REMARK ID 637580 MODEL 1 2
PFRMAT TS
TARGET 2
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   PHE A   1      -0.181   0.019   3.157  1.00  2.72           N  
ATOM      2  CA  PHE A   1       1.268   0.129   3.269  1.00  2.72           C  
ATOM      3  C   PHE A   1       1.728   1.499   2.765  1.00  2.72           C  
ATOM      4  O   PHE A   1       1.162   2.521   3.145  1.00  2.72           O  
ATOM      5  CB  PHE A   1       1.956  -1.004   2.492  1.00  2.72           C  
ATOM      6  CG  PHE A   1       1.724  -2.385   3.061  1.00  2.72           C  
ATOM      7  CD1 PHE A   1       0.630  -3.147   2.672  1.00  2.72           C  
ATOM      8  CD2 PHE A   1       2.615  -2.927   3.981  1.00  2.72           C  
ATOM      9  CE1 PHE A   1       0.432  -4.418   3.191  1.00  2.72           C  
ATOM     10  CE2 PHE A   1       2.419  -4.194   4.500  1.00  2.72           C  
ATOM     11  CZ  PHE A   1       1.327  -4.940   4.104  1.00  2.72           C  
ATOM     12 1H   PHE A   1      -0.517  -0.684   3.798  1.00  2.72           H  
ATOM     13 2H   PHE A   1      -0.603   0.909   3.380  1.00  2.72           H  
ATOM     14 3H   PHE A   1      -0.426  -0.241   2.213  1.00  2.72           H  
ATOM     15  HA  PHE A   1       1.543   0.043   4.320  1.00  2.72           H  
ATOM     16 1HB  PHE A   1       1.620  -0.998   1.455  1.00  2.72           H  
ATOM     17 2HB  PHE A   1       3.029  -0.853   2.499  1.00  2.72           H  
ATOM     18  HD1 PHE A   1      -0.075  -2.735   1.949  1.00  2.72           H  
ATOM     19  HD2 PHE A   1       3.480  -2.339   4.292  1.00  2.72           H  
ATOM     20  HE1 PHE A   1      -0.430  -5.005   2.877  1.00  2.72           H  
ATOM     21  HE2 PHE A   1       3.127  -4.605   5.219  1.00  2.72           H  
ATOM     22  HZ  PHE A   1       1.172  -5.938   4.510  1.00  2.72           H  
ATOM     23  N   ASN A   2       2.757   1.518   1.919  1.00  2.26           N  
ATOM     24  CA  ASN A   2       3.323   2.749   1.355  1.00  2.26           C  
ATOM     25  C   ASN A   2       3.722   3.819   2.400  1.00  2.26           C  
ATOM     26  O   ASN A   2       3.133   4.901   2.417  1.00  2.26           O  
ATOM     27  CB  ASN A   2       2.374   3.322   0.311  1.00  2.26           C  
ATOM     28  CG  ASN A   2       2.164   2.366  -0.877  1.00  2.26           C  
ATOM     29  OD1 ASN A   2       3.107   1.897  -1.546  1.00  2.26           O  
ATOM     30  ND2 ASN A   2       0.915   2.065  -1.138  1.00  2.26           N  
ATOM     31  H   ASN A   2       3.182   0.653   1.631  1.00  2.26           H  
ATOM     32  HA  ASN A   2       4.231   2.467   0.846  1.00  2.26           H  
ATOM     33 1HB  ASN A   2       1.407   3.538   0.761  1.00  2.26           H  
ATOM     34 2HB  ASN A   2       2.770   4.264  -0.054  1.00  2.26           H  
ATOM     35 1HD2 ASN A   2       0.693   1.447  -1.892  1.00  2.26           H  
ATOM     36 2HD2 ASN A   2       0.180   2.455  -0.583  1.00  2.26           H  
ATOM     37  N   PRO A   3       4.715   3.543   3.277  1.00  1.82           N  
ATOM     38  CA  PRO A   3       5.177   4.392   4.370  1.00  1.82           C  
ATOM     39  C   PRO A   3       5.623   5.784   3.965  1.00  1.82           C  
ATOM     40  O   PRO A   3       6.205   5.982   2.902  1.00  1.82           O  
ATOM     41  CB  PRO A   3       6.402   3.633   4.885  1.00  1.82           C  
ATOM     42  CG  PRO A   3       6.163   2.210   4.513  1.00  1.82           C  
ATOM     43  CD  PRO A   3       5.467   2.268   3.191  1.00  1.82           C  
ATOM     44  HA  PRO A   3       4.392   4.448   5.139  1.00  1.82           H  
ATOM     45 1HB  PRO A   3       7.312   4.049   4.422  1.00  1.82           H  
ATOM     46 2HB  PRO A   3       6.505   3.781   5.971  1.00  1.82           H  
ATOM     47 1HG  PRO A   3       7.122   1.671   4.461  1.00  1.82           H  
ATOM     48 2HG  PRO A   3       5.562   1.712   5.289  1.00  1.82           H  
ATOM     49 1HD  PRO A   3       6.179   2.316   2.405  1.00  1.82           H  
ATOM     50 2HD  PRO A   3       4.859   1.392   3.145  1.00  1.82           H  
ATOM     51  N   LYS A   4       5.377   6.739   4.856  1.00  1.46           N  
ATOM     52  CA  LYS A   4       5.796   8.119   4.656  1.00  1.46           C  
ATOM     53  C   LYS A   4       7.325   8.222   4.631  1.00  1.46           C  
ATOM     54  O   LYS A   4       8.003   7.549   5.416  1.00  1.46           O  
ATOM     55  CB  LYS A   4       5.187   9.005   5.748  1.00  1.46           C  
ATOM     56  CG  LYS A   4       3.653   9.170   5.629  1.00  1.46           C  
ATOM     57  CD  LYS A   4       3.091  10.196   6.638  1.00  1.46           C  
ATOM     58  CE  LYS A   4       1.590  10.459   6.386  1.00  1.46           C  
ATOM     59  NZ  LYS A   4       1.039  11.527   7.272  1.00  1.46           N  
ATOM     60  H   LYS A   4       4.884   6.504   5.703  1.00  1.46           H  
ATOM     61  HA  LYS A   4       5.423   8.456   3.688  1.00  1.46           H  
ATOM     62 1HB  LYS A   4       5.400   8.573   6.723  1.00  1.46           H  
ATOM     63 2HB  LYS A   4       5.649   9.989   5.726  1.00  1.46           H  
ATOM     64 1HG  LYS A   4       3.394   9.471   4.615  1.00  1.46           H  
ATOM     65 2HG  LYS A   4       3.184   8.208   5.819  1.00  1.46           H  
ATOM     66 1HD  LYS A   4       3.218   9.814   7.650  1.00  1.46           H  
ATOM     67 2HD  LYS A   4       3.638  11.134   6.555  1.00  1.46           H  
ATOM     68 1HE  LYS A   4       1.461  10.773   5.357  1.00  1.46           H  
ATOM     69 2HE  LYS A   4       1.031   9.540   6.549  1.00  1.46           H  
ATOM     70 1HZ  LYS A   4       0.059  11.674   7.049  1.00  1.46           H  
ATOM     71 2HZ  LYS A   4       1.133  11.261   8.237  1.00  1.46           H  
ATOM     72 3HZ  LYS A   4       1.548  12.395   7.105  1.00  1.46           H  
ATOM     73  N   SER A   5       7.865   9.039   3.719  1.00  1.19           N  
ATOM     74  CA  SER A   5       9.318   9.200   3.587  1.00  1.19           C  
ATOM     75  C   SER A   5       9.823  10.575   3.114  1.00  1.19           C  
ATOM     76  O   SER A   5      10.996  10.687   2.738  1.00  1.19           O  
ATOM     77  CB  SER A   5       9.854   8.132   2.641  1.00  1.19           C  
ATOM     78  OG  SER A   5       9.297   8.241   1.352  1.00  1.19           O  
ATOM     79  H   SER A   5       7.232   9.578   3.120  1.00  1.19           H  
ATOM     80  HA  SER A   5       9.750   9.022   4.570  1.00  1.19           H  
ATOM     81 1HB  SER A   5      10.936   8.218   2.577  1.00  1.19           H  
ATOM     82 2HB  SER A   5       9.627   7.147   3.049  1.00  1.19           H  
ATOM     83  HG  SER A   5       9.545   9.128   1.004  1.00  1.19           H  
ATOM     84  N   SER A   6       8.972  11.606   3.116  1.00  1.00           N  
ATOM     85  CA  SER A   6       9.349  12.902   2.548  1.00  1.00           C  
ATOM     86  C   SER A   6      10.540  13.554   3.224  1.00  1.00           C  
ATOM     87  O   SER A   6      10.710  13.469   4.441  1.00  1.00           O  
ATOM     88  CB  SER A   6       8.204  13.878   2.574  1.00  1.00           C  
ATOM     89  OG  SER A   6       8.610  15.108   2.028  1.00  1.00           O  
ATOM     90  H   SER A   6       8.027  11.508   3.498  1.00  1.00           H  
ATOM     91  HA  SER A   6       9.594  12.743   1.507  1.00  1.00           H  
ATOM     92 1HB  SER A   6       7.369  13.478   2.005  1.00  1.00           H  
ATOM     93 2HB  SER A   6       7.868  14.021   3.599  1.00  1.00           H  
ATOM     94  HG  SER A   6       7.918  15.759   2.243  1.00  1.00           H  
ATOM     95  N   LYS A   7      11.362  14.232   2.422  1.00  0.89           N  
ATOM     96  CA  LYS A   7      12.493  14.965   2.966  1.00  0.89           C  
ATOM     97  C   LYS A   7      12.099  16.415   3.235  1.00  0.89           C  
ATOM     98  O   LYS A   7      12.898  17.205   3.731  1.00  0.89           O  
ATOM     99  CB  LYS A   7      13.704  14.905   2.034  1.00  0.89           C  
ATOM    100  CG  LYS A   7      14.235  13.510   1.744  1.00  0.89           C  
ATOM    101  CD  LYS A   7      14.755  12.821   2.988  1.00  0.89           C  
ATOM    102  CE  LYS A   7      15.345  11.462   2.641  1.00  0.89           C  
ATOM    103  NZ  LYS A   7      15.797  10.726   3.856  1.00  0.89           N  
ATOM    104  H   LYS A   7      11.178  14.268   1.416  1.00  0.89           H  
ATOM    105  HA  LYS A   7      12.774  14.514   3.918  1.00  0.89           H  
ATOM    106 1HB  LYS A   7      13.462  15.383   1.079  1.00  0.89           H  
ATOM    107 2HB  LYS A   7      14.517  15.453   2.485  1.00  0.89           H  
ATOM    108 1HG  LYS A   7      13.459  12.911   1.360  1.00  0.89           H  
ATOM    109 2HG  LYS A   7      15.026  13.561   0.990  1.00  0.89           H  
ATOM    110 1HD  LYS A   7      15.519  13.438   3.461  1.00  0.89           H  
ATOM    111 2HD  LYS A   7      13.931  12.680   3.694  1.00  0.89           H  
ATOM    112 1HE  LYS A   7      14.587  10.869   2.127  1.00  0.89           H  
ATOM    113 2HE  LYS A   7      16.197  11.603   1.972  1.00  0.89           H  
ATOM    114 1HZ  LYS A   7      16.177   9.830   3.585  1.00  0.89           H  
ATOM    115 2HZ  LYS A   7      16.507  11.262   4.336  1.00  0.89           H  
ATOM    116 3HZ  LYS A   7      15.004  10.586   4.469  1.00  0.89           H  
ATOM    117  N   PHE A   8      10.857  16.772   2.912  1.00  0.83           N  
ATOM    118  CA  PHE A   8      10.399  18.142   3.090  1.00  0.83           C  
ATOM    119  C   PHE A   8       8.877  18.255   3.141  1.00  0.83           C  
ATOM    120  O   PHE A   8       8.132  17.497   2.505  1.00  0.83           O  
ATOM    121  CB  PHE A   8      10.930  19.094   2.011  1.00  0.83           C  
ATOM    122  CG  PHE A   8      10.737  20.495   2.472  1.00  0.83           C  
ATOM    123  CD1 PHE A   8      11.578  20.994   3.432  1.00  0.83           C  
ATOM    124  CD2 PHE A   8       9.694  21.293   2.027  1.00  0.83           C  
ATOM    125  CE1 PHE A   8      11.400  22.240   3.938  1.00  0.83           C  
ATOM    126  CE2 PHE A   8       9.523  22.542   2.565  1.00  0.83           C  
ATOM    127  CZ  PHE A   8      10.373  23.006   3.509  1.00  0.83           C  
ATOM    128  H   PHE A   8      10.215  16.082   2.539  1.00  0.83           H  
ATOM    129  HA  PHE A   8      10.782  18.496   4.048  1.00  0.83           H  
ATOM    130 1HB  PHE A   8      11.994  18.924   1.831  1.00  0.83           H  
ATOM    131 2HB  PHE A   8      10.389  18.949   1.077  1.00  0.83           H  
ATOM    132  HD1 PHE A   8      12.385  20.371   3.803  1.00  0.83           H  
ATOM    133  HD2 PHE A   8       8.998  20.909   1.280  1.00  0.83           H  
ATOM    134  HE1 PHE A   8      12.070  22.615   4.705  1.00  0.83           H  
ATOM    135  HE2 PHE A   8       8.714  23.155   2.266  1.00  0.83           H  
ATOM    136  HZ  PHE A   8      10.226  23.982   3.931  1.00  0.83           H  
ATOM    137  N   GLU A   9       8.404  19.238   3.886  1.00  0.80           N  
ATOM    138  CA  GLU A   9       6.981  19.478   4.011  1.00  0.80           C  
ATOM    139  C   GLU A   9       6.356  20.142   2.785  1.00  0.80           C  
ATOM    140  O   GLU A   9       6.095  21.356   2.753  1.00  0.80           O  
ATOM    141  CB  GLU A   9       6.710  20.325   5.238  1.00  0.80           C  
ATOM    142  CG  GLU A   9       7.106  19.653   6.554  1.00  0.80           C  
ATOM    143  CD  GLU A   9       6.738  20.473   7.751  1.00  0.80           C  
ATOM    144  OE1 GLU A   9       5.573  20.486   8.087  1.00  0.80           O  
ATOM    145  OE2 GLU A   9       7.591  21.102   8.323  1.00  0.80           O  
ATOM    146  H   GLU A   9       9.054  19.836   4.380  1.00  0.80           H  
ATOM    147  HA  GLU A   9       6.490  18.514   4.147  1.00  0.80           H  
ATOM    148 1HB  GLU A   9       7.262  21.264   5.158  1.00  0.80           H  
ATOM    149 2HB  GLU A   9       5.648  20.572   5.284  1.00  0.80           H  
ATOM    150 1HG  GLU A   9       6.611  18.684   6.621  1.00  0.80           H  
ATOM    151 2HG  GLU A   9       8.182  19.483   6.550  1.00  0.80           H  
ATOM    152  N   VAL A  10       6.129  19.300   1.778  1.00  0.79           N  
ATOM    153  CA  VAL A  10       5.491  19.679   0.523  1.00  0.79           C  
ATOM    154  C   VAL A  10       3.998  19.628   0.801  1.00  0.79           C  
ATOM    155  O   VAL A  10       3.510  18.642   1.353  1.00  0.79           O  
ATOM    156  CB  VAL A  10       5.841  18.703  -0.634  1.00  0.79           C  
ATOM    157  CG1 VAL A  10       5.094  19.132  -1.925  1.00  0.79           C  
ATOM    158  CG2 VAL A  10       7.374  18.649  -0.843  1.00  0.79           C  
ATOM    159  H   VAL A  10       6.451  18.344   1.917  1.00  0.79           H  
ATOM    160  HA  VAL A  10       5.766  20.693   0.260  1.00  0.79           H  
ATOM    161  HB  VAL A  10       5.487  17.706  -0.374  1.00  0.79           H  
ATOM    162 1HG1 VAL A  10       5.324  18.435  -2.728  1.00  0.79           H  
ATOM    163 2HG1 VAL A  10       4.017  19.137  -1.750  1.00  0.79           H  
ATOM    164 3HG1 VAL A  10       5.414  20.134  -2.209  1.00  0.79           H  
ATOM    165 1HG2 VAL A  10       7.607  17.948  -1.640  1.00  0.79           H  
ATOM    166 2HG2 VAL A  10       7.757  19.613  -1.106  1.00  0.79           H  
ATOM    167 3HG2 VAL A  10       7.851  18.315   0.078  1.00  0.79           H  
ATOM    168  N   TYR A  11       3.279  20.691   0.474  1.00  0.77           N  
ATOM    169  CA  TYR A  11       1.856  20.753   0.781  1.00  0.77           C  
ATOM    170  C   TYR A  11       0.958  20.276  -0.358  1.00  0.77           C  
ATOM    171  O   TYR A  11       0.083  19.434  -0.154  1.00  0.77           O  
ATOM    172  CB  TYR A  11       1.489  22.190   1.157  1.00  0.77           C  
ATOM    173  CG  TYR A  11       0.033  22.387   1.479  1.00  0.77           C  
ATOM    174  CD1 TYR A  11      -0.505  21.885   2.655  1.00  0.77           C  
ATOM    175  CD2 TYR A  11      -0.766  23.067   0.594  1.00  0.77           C  
ATOM    176  CE1 TYR A  11      -1.848  22.073   2.930  1.00  0.77           C  
ATOM    177  CE2 TYR A  11      -2.100  23.257   0.858  1.00  0.77           C  
ATOM    178  CZ  TYR A  11      -2.646  22.762   2.021  1.00  0.77           C  
ATOM    179  OH  TYR A  11      -3.984  22.947   2.283  1.00  0.77           O  
ATOM    180  H   TYR A  11       3.717  21.471  -0.006  1.00  0.77           H  
ATOM    181  HA  TYR A  11       1.666  20.110   1.638  1.00  0.77           H  
ATOM    182 1HB  TYR A  11       2.077  22.499   2.023  1.00  0.77           H  
ATOM    183 2HB  TYR A  11       1.749  22.857   0.333  1.00  0.77           H  
ATOM    184  HD1 TYR A  11       0.129  21.345   3.358  1.00  0.77           H  
ATOM    185  HD2 TYR A  11      -0.336  23.444  -0.317  1.00  0.77           H  
ATOM    186  HE1 TYR A  11      -2.277  21.679   3.851  1.00  0.77           H  
ATOM    187  HE2 TYR A  11      -2.725  23.794   0.144  1.00  0.77           H  
ATOM    188  HH  TYR A  11      -4.394  23.398   1.541  1.00  0.77           H  
ATOM    189  N   ASP A  12       1.152  20.830  -1.548  1.00  0.74           N  
ATOM    190  CA  ASP A  12       0.283  20.482  -2.681  1.00  0.74           C  
ATOM    191  C   ASP A  12       0.942  20.858  -3.989  1.00  0.74           C  
ATOM    192  O   ASP A  12       2.035  21.412  -4.008  1.00  0.74           O  
ATOM    193  CB  ASP A  12      -1.096  21.174  -2.546  1.00  0.74           C  
ATOM    194  CG  ASP A  12      -2.323  20.441  -3.245  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      -2.114  19.676  -4.170  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      -3.439  20.663  -2.818  1.00  0.74           O  
ATOM    197  H   ASP A  12       1.919  21.496  -1.650  1.00  0.74           H  
ATOM    198  HA  ASP A  12       0.126  19.405  -2.680  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      -1.342  21.269  -1.498  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      -1.024  22.185  -2.956  1.00  0.74           H  
ATOM    201  N   PHE A  13       0.305  20.517  -5.087  1.00  0.71           N  
ATOM    202  CA  PHE A  13       0.823  20.885  -6.397  1.00  0.71           C  
ATOM    203  C   PHE A  13       0.559  22.383  -6.601  1.00  0.71           C  
ATOM    204  O   PHE A  13      -0.499  22.858  -6.194  1.00  0.71           O  
ATOM    205  CB  PHE A  13       0.145  20.075  -7.477  1.00  0.71           C  
ATOM    206  CG  PHE A  13       0.822  20.155  -8.690  1.00  0.71           C  
ATOM    207  CD1 PHE A  13       1.905  19.365  -8.888  1.00  0.71           C  
ATOM    208  CD2 PHE A  13       0.452  21.022  -9.619  1.00  0.71           C  
ATOM    209  CE1 PHE A  13       2.598  19.434 -10.023  1.00  0.71           C  
ATOM    210  CE2 PHE A  13       1.135  21.110 -10.754  1.00  0.71           C  
ATOM    211  CZ  PHE A  13       2.212  20.323 -10.976  1.00  0.71           C  
ATOM    212  H   PHE A  13      -0.588  20.024  -4.996  1.00  0.71           H  
ATOM    213  HA  PHE A  13       1.897  20.703  -6.428  1.00  0.71           H  
ATOM    214 1HB  PHE A  13       0.092  19.026  -7.177  1.00  0.71           H  
ATOM    215 2HB  PHE A  13      -0.877  20.427  -7.623  1.00  0.71           H  
ATOM    216  HD1 PHE A  13       2.195  18.682  -8.114  1.00  0.71           H  
ATOM    217  HD2 PHE A  13      -0.405  21.665  -9.434  1.00  0.71           H  
ATOM    218  HE1 PHE A  13       3.450  18.789 -10.159  1.00  0.71           H  
ATOM    219  HE2 PHE A  13       0.823  21.814 -11.480  1.00  0.71           H  
ATOM    220  HZ  PHE A  13       2.754  20.415 -11.894  1.00  0.71           H  
ATOM    221  N   ASP A  14       1.500  23.148  -7.174  1.00  0.67           N  
ATOM    222  CA  ASP A  14       1.226  24.580  -7.363  1.00  0.67           C  
ATOM    223  C   ASP A  14       0.876  24.920  -8.823  1.00  0.67           C  
ATOM    224  O   ASP A  14      -0.101  25.625  -9.077  1.00  0.67           O  
ATOM    225  CB  ASP A  14       2.422  25.413  -6.884  1.00  0.67           C  
ATOM    226  CG  ASP A  14       2.080  26.876  -6.462  1.00  0.67           C  
ATOM    227  OD1 ASP A  14       1.159  27.024  -5.673  1.00  0.67           O  
ATOM    228  OD2 ASP A  14       2.739  27.811  -6.858  1.00  0.67           O  
ATOM    229  H   ASP A  14       2.371  22.747  -7.509  1.00  0.67           H  
ATOM    230  HA  ASP A  14       0.369  24.852  -6.749  1.00  0.67           H  
ATOM    231 1HB  ASP A  14       2.905  24.917  -6.066  1.00  0.67           H  
ATOM    232 2HB  ASP A  14       3.154  25.465  -7.693  1.00  0.67           H  
ATOM    233  N   HIS A  15       1.682  24.446  -9.780  1.00  0.64           N  
ATOM    234  CA  HIS A  15       1.399  24.734 -11.194  1.00  0.64           C  
ATOM    235  C   HIS A  15       2.228  23.932 -12.199  1.00  0.64           C  
ATOM    236  O   HIS A  15       3.263  23.349 -11.878  1.00  0.64           O  
ATOM    237  CB  HIS A  15       1.544  26.236 -11.555  1.00  0.64           C  
ATOM    238  CG  HIS A  15       2.885  26.814 -11.369  1.00  0.64           C  
ATOM    239  ND1 HIS A  15       3.225  27.598 -10.291  1.00  0.64           N  
ATOM    240  CD2 HIS A  15       3.988  26.676 -12.099  1.00  0.64           C  
ATOM    241  CE1 HIS A  15       4.502  27.937 -10.384  1.00  0.64           C  
ATOM    242  NE2 HIS A  15       4.996  27.386 -11.471  1.00  0.64           N  
ATOM    243  H   HIS A  15       2.464  23.849  -9.514  1.00  0.64           H  
ATOM    244  HA  HIS A  15       0.363  24.469 -11.380  1.00  0.64           H  
ATOM    245 1HB  HIS A  15       1.270  26.378 -12.600  1.00  0.64           H  
ATOM    246 2HB  HIS A  15       0.855  26.814 -10.976  1.00  0.64           H  
ATOM    247  HD2 HIS A  15       4.040  26.087 -12.996  1.00  0.64           H  
ATOM    248  HE1 HIS A  15       5.061  28.548  -9.676  1.00  0.64           H  
ATOM    249  HE2 HIS A  15       5.990  27.456 -11.766  1.00  0.64           H  
ATOM    250  N   VAL A  16       1.786  23.954 -13.446  1.00  0.62           N  
ATOM    251  CA  VAL A  16       2.580  23.377 -14.538  1.00  0.62           C  
ATOM    252  C   VAL A  16       2.939  24.491 -15.517  1.00  0.62           C  
ATOM    253  O   VAL A  16       2.053  25.260 -15.889  1.00  0.62           O  
ATOM    254  CB  VAL A  16       1.803  22.269 -15.278  1.00  0.62           C  
ATOM    255  CG1 VAL A  16       2.598  21.761 -16.379  1.00  0.62           C  
ATOM    256  CG2 VAL A  16       1.495  21.146 -14.389  1.00  0.62           C  
ATOM    257  H   VAL A  16       0.885  24.409 -13.620  1.00  0.62           H  
ATOM    258  HA  VAL A  16       3.503  22.956 -14.136  1.00  0.62           H  
ATOM    259  HB  VAL A  16       0.896  22.688 -15.674  1.00  0.62           H  
ATOM    260 1HG1 VAL A  16       2.047  20.994 -16.901  1.00  0.62           H  
ATOM    261 2HG1 VAL A  16       2.841  22.563 -17.069  1.00  0.62           H  
ATOM    262 3HG1 VAL A  16       3.504  21.348 -15.962  1.00  0.62           H  
ATOM    263 1HG2 VAL A  16       0.948  20.382 -14.928  1.00  0.62           H  
ATOM    264 2HG2 VAL A  16       2.425  20.738 -14.022  1.00  0.62           H  
ATOM    265 3HG2 VAL A  16       0.908  21.501 -13.592  1.00  0.62           H  
ATOM    266  N   VAL A  17       4.220  24.599 -15.908  1.00  0.61           N  
ATOM    267  CA  VAL A  17       4.619  25.649 -16.846  1.00  0.61           C  
ATOM    268  C   VAL A  17       4.910  25.045 -18.201  1.00  0.61           C  
ATOM    269  O   VAL A  17       5.814  24.207 -18.348  1.00  0.61           O  
ATOM    270  CB  VAL A  17       5.908  26.402 -16.444  1.00  0.61           C  
ATOM    271  CG1 VAL A  17       6.204  27.481 -17.471  1.00  0.61           C  
ATOM    272  CG2 VAL A  17       5.816  26.967 -15.062  1.00  0.61           C  
ATOM    273  H   VAL A  17       4.905  23.930 -15.572  1.00  0.61           H  
ATOM    274  HA  VAL A  17       3.808  26.358 -16.948  1.00  0.61           H  
ATOM    275  HB  VAL A  17       6.731  25.717 -16.501  1.00  0.61           H  
ATOM    276 1HG1 VAL A  17       7.134  27.986 -17.210  1.00  0.61           H  
ATOM    277 2HG1 VAL A  17       6.303  27.046 -18.462  1.00  0.61           H  
ATOM    278 3HG1 VAL A  17       5.386  28.193 -17.470  1.00  0.61           H  
ATOM    279 1HG2 VAL A  17       6.751  27.470 -14.811  1.00  0.61           H  
ATOM    280 2HG2 VAL A  17       5.005  27.668 -14.983  1.00  0.61           H  
ATOM    281 3HG2 VAL A  17       5.667  26.146 -14.387  1.00  0.61           H  
ATOM    282  N   PHE A  18       4.182  25.529 -19.183  1.00  0.61           N  
ATOM    283  CA  PHE A  18       4.271  25.088 -20.546  1.00  0.61           C  
ATOM    284  C   PHE A  18       5.048  26.131 -21.298  1.00  0.61           C  
ATOM    285  O   PHE A  18       4.921  27.322 -21.006  1.00  0.61           O  
ATOM    286  CB  PHE A  18       2.879  25.005 -21.137  1.00  0.61           C  
ATOM    287  CG  PHE A  18       2.030  24.057 -20.461  1.00  0.61           C  
ATOM    288  CD1 PHE A  18       1.405  24.449 -19.307  1.00  0.61           C  
ATOM    289  CD2 PHE A  18       1.807  22.810 -20.945  1.00  0.61           C  
ATOM    290  CE1 PHE A  18       0.604  23.616 -18.636  1.00  0.61           C  
ATOM    291  CE2 PHE A  18       0.974  21.960 -20.263  1.00  0.61           C  
ATOM    292  CZ  PHE A  18       0.374  22.361 -19.102  1.00  0.61           C  
ATOM    293  H   PHE A  18       3.498  26.237 -18.953  1.00  0.61           H  
ATOM    294  HA  PHE A  18       4.781  24.145 -20.597  1.00  0.61           H  
ATOM    295 1HB  PHE A  18       2.413  25.978 -21.091  1.00  0.61           H  
ATOM    296 2HB  PHE A  18       2.956  24.711 -22.173  1.00  0.61           H  
ATOM    297  HD1 PHE A  18       1.576  25.450 -18.923  1.00  0.61           H  
ATOM    298  HD2 PHE A  18       2.299  22.499 -21.869  1.00  0.61           H  
ATOM    299  HE1 PHE A  18       0.161  23.957 -17.728  1.00  0.61           H  
ATOM    300  HE2 PHE A  18       0.802  20.981 -20.634  1.00  0.61           H  
ATOM    301  HZ  PHE A  18      -0.276  21.683 -18.555  1.00  0.61           H  
ATOM    302  N   ALA A  19       5.843  25.703 -22.252  1.00  0.62           N  
ATOM    303  CA  ALA A  19       6.565  26.668 -23.061  1.00  0.62           C  
ATOM    304  C   ALA A  19       5.935  26.683 -24.429  1.00  0.62           C  
ATOM    305  O   ALA A  19       5.498  25.650 -24.919  1.00  0.62           O  
ATOM    306  CB  ALA A  19       8.028  26.341 -23.120  1.00  0.62           C  
ATOM    307  H   ALA A  19       5.897  24.698 -22.426  1.00  0.62           H  
ATOM    308  HA  ALA A  19       6.453  27.652 -22.619  1.00  0.62           H  
ATOM    309 1HB  ALA A  19       8.549  27.080 -23.725  1.00  0.62           H  
ATOM    310 2HB  ALA A  19       8.448  26.337 -22.115  1.00  0.62           H  
ATOM    311 3HB  ALA A  19       8.117  25.384 -23.554  1.00  0.62           H  
ATOM    312  N   ALA A  20       5.914  27.829 -25.072  1.00  0.63           N  
ATOM    313  CA  ALA A  20       5.246  27.921 -26.356  1.00  0.63           C  
ATOM    314  C   ALA A  20       5.894  28.906 -27.299  1.00  0.63           C  
ATOM    315  O   ALA A  20       6.680  29.754 -26.889  1.00  0.63           O  
ATOM    316  CB  ALA A  20       3.805  28.356 -26.120  1.00  0.63           C  
ATOM    317  H   ALA A  20       6.280  28.659 -24.613  1.00  0.63           H  
ATOM    318  HA  ALA A  20       5.271  26.936 -26.821  1.00  0.63           H  
ATOM    319 1HB  ALA A  20       3.265  28.397 -27.064  1.00  0.63           H  
ATOM    320 2HB  ALA A  20       3.328  27.668 -25.462  1.00  0.63           H  
ATOM    321 3HB  ALA A  20       3.802  29.341 -25.659  1.00  0.63           H  
ATOM    322  N   GLU A  21       5.568  28.775 -28.585  1.00  0.64           N  
ATOM    323  CA  GLU A  21       5.998  29.751 -29.581  1.00  0.64           C  
ATOM    324  C   GLU A  21       5.193  31.043 -29.400  1.00  0.64           C  
ATOM    325  O   GLU A  21       5.627  32.131 -29.774  1.00  0.64           O  
ATOM    326  CB  GLU A  21       5.764  29.227 -31.004  1.00  0.64           C  
ATOM    327  CG  GLU A  21       6.602  28.033 -31.425  1.00  0.64           C  
ATOM    328  CD  GLU A  21       6.367  27.614 -32.862  1.00  0.64           C  
ATOM    329  OE1 GLU A  21       5.512  28.187 -33.496  1.00  0.64           O  
ATOM    330  OE2 GLU A  21       7.047  26.727 -33.325  1.00  0.64           O  
ATOM    331  H   GLU A  21       4.977  28.006 -28.872  1.00  0.64           H  
ATOM    332  HA  GLU A  21       7.056  29.970 -29.437  1.00  0.64           H  
ATOM    333 1HB  GLU A  21       4.716  28.947 -31.114  1.00  0.64           H  
ATOM    334 2HB  GLU A  21       5.959  30.029 -31.715  1.00  0.64           H  
ATOM    335 1HG  GLU A  21       7.657  28.265 -31.286  1.00  0.64           H  
ATOM    336 2HG  GLU A  21       6.342  27.198 -30.782  1.00  0.64           H  
ATOM    337  N   ASP A  22       3.990  30.882 -28.850  1.00  0.65           N  
ATOM    338  CA  ASP A  22       3.020  31.943 -28.627  1.00  0.65           C  
ATOM    339  C   ASP A  22       2.131  31.657 -27.415  1.00  0.65           C  
ATOM    340  O   ASP A  22       1.168  30.888 -27.513  1.00  0.65           O  
ATOM    341  CB  ASP A  22       2.186  32.097 -29.917  1.00  0.65           C  
ATOM    342  CG  ASP A  22       1.092  33.183 -29.918  1.00  0.65           C  
ATOM    343  OD1 ASP A  22       0.675  33.610 -28.859  1.00  0.65           O  
ATOM    344  OD2 ASP A  22       0.660  33.552 -30.985  1.00  0.65           O  
ATOM    345  H   ASP A  22       3.739  29.950 -28.569  1.00  0.65           H  
ATOM    346  HA  ASP A  22       3.563  32.871 -28.441  1.00  0.65           H  
ATOM    347 1HB  ASP A  22       2.865  32.311 -30.747  1.00  0.65           H  
ATOM    348 2HB  ASP A  22       1.709  31.143 -30.140  1.00  0.65           H  
ATOM    349  N   ALA A  23       2.468  32.278 -26.270  1.00  0.66           N  
ATOM    350  CA  ALA A  23       1.760  32.075 -25.009  1.00  0.66           C  
ATOM    351  C   ALA A  23       0.313  32.498 -25.080  1.00  0.66           C  
ATOM    352  O   ALA A  23      -0.533  31.909 -24.416  1.00  0.66           O  
ATOM    353  CB  ALA A  23       2.418  32.853 -23.883  1.00  0.66           C  
ATOM    354  H   ALA A  23       3.277  32.896 -26.248  1.00  0.66           H  
ATOM    355  HA  ALA A  23       1.793  31.012 -24.776  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       1.886  32.665 -22.954  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       3.442  32.545 -23.772  1.00  0.66           H  
ATOM    358 3HB  ALA A  23       2.385  33.920 -24.106  1.00  0.66           H  
ATOM    359  N   ASP A  24       0.006  33.528 -25.868  1.00  0.67           N  
ATOM    360  CA  ASP A  24      -1.358  34.023 -25.874  1.00  0.67           C  
ATOM    361  C   ASP A  24      -2.252  33.044 -26.601  1.00  0.67           C  
ATOM    362  O   ASP A  24      -3.334  32.703 -26.115  1.00  0.67           O  
ATOM    363  CB  ASP A  24      -1.450  35.367 -26.605  1.00  0.67           C  
ATOM    364  CG  ASP A  24      -0.744  36.515 -25.916  1.00  0.67           C  
ATOM    365  OD1 ASP A  24      -0.354  36.378 -24.797  1.00  0.67           O  
ATOM    366  OD2 ASP A  24      -0.591  37.542 -26.533  1.00  0.67           O  
ATOM    367  H   ASP A  24       0.710  33.951 -26.465  1.00  0.67           H  
ATOM    368  HA  ASP A  24      -1.708  34.130 -24.849  1.00  0.67           H  
ATOM    369 1HB  ASP A  24      -1.019  35.251 -27.607  1.00  0.67           H  
ATOM    370 2HB  ASP A  24      -2.497  35.631 -26.736  1.00  0.67           H  
ATOM    371  N   ALA A  25      -1.796  32.555 -27.755  1.00  0.69           N  
ATOM    372  CA  ALA A  25      -2.616  31.602 -28.484  1.00  0.69           C  
ATOM    373  C   ALA A  25      -2.741  30.304 -27.704  1.00  0.69           C  
ATOM    374  O   ALA A  25      -3.828  29.727 -27.611  1.00  0.69           O  
ATOM    375  CB  ALA A  25      -2.041  31.330 -29.854  1.00  0.69           C  
ATOM    376  H   ALA A  25      -0.888  32.867 -28.128  1.00  0.69           H  
ATOM    377  HA  ALA A  25      -3.612  32.028 -28.598  1.00  0.69           H  
ATOM    378 1HB  ALA A  25      -2.678  30.633 -30.389  1.00  0.69           H  
ATOM    379 2HB  ALA A  25      -1.972  32.267 -30.411  1.00  0.69           H  
ATOM    380 3HB  ALA A  25      -1.043  30.904 -29.743  1.00  0.69           H  
ATOM    381  N   ALA A  26      -1.633  29.833 -27.119  1.00  0.71           N  
ATOM    382  CA  ALA A  26      -1.709  28.588 -26.372  1.00  0.71           C  
ATOM    383  C   ALA A  26      -2.639  28.741 -25.190  1.00  0.71           C  
ATOM    384  O   ALA A  26      -3.472  27.869 -24.931  1.00  0.71           O  
ATOM    385  CB  ALA A  26      -0.343  28.172 -25.896  1.00  0.71           C  
ATOM    386  H   ALA A  26      -0.739  30.324 -27.205  1.00  0.71           H  
ATOM    387  HA  ALA A  26      -2.111  27.819 -27.028  1.00  0.71           H  
ATOM    388 1HB  ALA A  26      -0.416  27.233 -25.353  1.00  0.71           H  
ATOM    389 2HB  ALA A  26       0.320  28.049 -26.752  1.00  0.71           H  
ATOM    390 3HB  ALA A  26       0.058  28.944 -25.237  1.00  0.71           H  
ATOM    391  N   ALA A  27      -2.539  29.875 -24.496  1.00  0.74           N  
ATOM    392  CA  ALA A  27      -3.387  30.121 -23.357  1.00  0.74           C  
ATOM    393  C   ALA A  27      -4.836  30.162 -23.769  1.00  0.74           C  
ATOM    394  O   ALA A  27      -5.683  29.597 -23.093  1.00  0.74           O  
ATOM    395  CB  ALA A  27      -3.014  31.432 -22.717  1.00  0.74           C  
ATOM    396  H   ALA A  27      -1.843  30.580 -24.733  1.00  0.74           H  
ATOM    397  HA  ALA A  27      -3.251  29.309 -22.645  1.00  0.74           H  
ATOM    398 1HB  ALA A  27      -3.631  31.620 -21.865  1.00  0.74           H  
ATOM    399 2HB  ALA A  27      -1.973  31.394 -22.406  1.00  0.74           H  
ATOM    400 3HB  ALA A  27      -3.146  32.236 -23.441  1.00  0.74           H  
ATOM    401  N   ALA A  28      -5.139  30.801 -24.901  1.00  0.76           N  
ATOM    402  CA  ALA A  28      -6.516  30.878 -25.363  1.00  0.76           C  
ATOM    403  C   ALA A  28      -7.077  29.502 -25.687  1.00  0.76           C  
ATOM    404  O   ALA A  28      -8.228  29.191 -25.346  1.00  0.76           O  
ATOM    405  CB  ALA A  28      -6.599  31.762 -26.592  1.00  0.76           C  
ATOM    406  H   ALA A  28      -4.410  31.273 -25.437  1.00  0.76           H  
ATOM    407  HA  ALA A  28      -7.116  31.313 -24.565  1.00  0.76           H  
ATOM    408 1HB  ALA A  28      -7.634  31.838 -26.918  1.00  0.76           H  
ATOM    409 2HB  ALA A  28      -6.215  32.753 -26.351  1.00  0.76           H  
ATOM    410 3HB  ALA A  28      -5.995  31.326 -27.388  1.00  0.76           H  
ATOM    411  N   ARG A  29      -6.260  28.655 -26.324  1.00  0.79           N  
ATOM    412  CA  ARG A  29      -6.721  27.322 -26.690  1.00  0.79           C  
ATOM    413  C   ARG A  29      -6.960  26.471 -25.468  1.00  0.79           C  
ATOM    414  O   ARG A  29      -7.995  25.809 -25.350  1.00  0.79           O  
ATOM    415  CB  ARG A  29      -5.687  26.600 -27.532  1.00  0.79           C  
ATOM    416  CG  ARG A  29      -5.486  27.068 -28.944  1.00  0.79           C  
ATOM    417  CD  ARG A  29      -4.275  26.407 -29.505  1.00  0.79           C  
ATOM    418  NE  ARG A  29      -4.424  24.942 -29.591  1.00  0.79           N  
ATOM    419  CZ  ARG A  29      -3.383  24.061 -29.595  1.00  0.79           C  
ATOM    420  NH1 ARG A  29      -2.144  24.502 -29.507  1.00  0.79           N  
ATOM    421  NH2 ARG A  29      -3.600  22.756 -29.685  1.00  0.79           N  
ATOM    422  H   ARG A  29      -5.319  28.956 -26.589  1.00  0.79           H  
ATOM    423  HA  ARG A  29      -7.652  27.411 -27.251  1.00  0.79           H  
ATOM    424 1HB  ARG A  29      -4.720  26.677 -27.037  1.00  0.79           H  
ATOM    425 2HB  ARG A  29      -5.944  25.540 -27.577  1.00  0.79           H  
ATOM    426 1HG  ARG A  29      -6.354  26.795 -29.549  1.00  0.79           H  
ATOM    427 2HG  ARG A  29      -5.345  28.148 -28.961  1.00  0.79           H  
ATOM    428 1HD  ARG A  29      -4.084  26.791 -30.505  1.00  0.79           H  
ATOM    429 2HD  ARG A  29      -3.423  26.627 -28.864  1.00  0.79           H  
ATOM    430  HE  ARG A  29      -5.373  24.566 -29.654  1.00  0.79           H  
ATOM    431 1HH1 ARG A  29      -1.962  25.492 -29.440  1.00  0.79           H  
ATOM    432 2HH1 ARG A  29      -1.368  23.844 -29.515  1.00  0.79           H  
ATOM    433 1HH2 ARG A  29      -4.547  22.404 -29.751  1.00  0.79           H  
ATOM    434 2HH2 ARG A  29      -2.801  22.097 -29.677  1.00  0.79           H  
ATOM    435  N   LEU A  30      -6.034  26.535 -24.515  1.00  0.80           N  
ATOM    436  CA  LEU A  30      -6.173  25.699 -23.350  1.00  0.80           C  
ATOM    437  C   LEU A  30      -7.214  26.265 -22.419  1.00  0.80           C  
ATOM    438  O   LEU A  30      -7.956  25.515 -21.804  1.00  0.80           O  
ATOM    439  CB  LEU A  30      -4.831  25.511 -22.639  1.00  0.80           C  
ATOM    440  CG  LEU A  30      -3.983  24.323 -23.189  1.00  0.80           C  
ATOM    441  CD1 LEU A  30      -4.874  23.092 -23.324  1.00  0.80           C  
ATOM    442  CD2 LEU A  30      -3.358  24.721 -24.520  1.00  0.80           C  
ATOM    443  H   LEU A  30      -5.207  27.120 -24.631  1.00  0.80           H  
ATOM    444  HA  LEU A  30      -6.512  24.720 -23.671  1.00  0.80           H  
ATOM    445 1HB  LEU A  30      -4.245  26.427 -22.755  1.00  0.80           H  
ATOM    446 2HB  LEU A  30      -5.008  25.349 -21.579  1.00  0.80           H  
ATOM    447  HG  LEU A  30      -3.197  24.075 -22.491  1.00  0.80           H  
ATOM    448 1HD1 LEU A  30      -4.298  22.263 -23.694  1.00  0.80           H  
ATOM    449 2HD1 LEU A  30      -5.283  22.837 -22.363  1.00  0.80           H  
ATOM    450 3HD1 LEU A  30      -5.684  23.297 -24.020  1.00  0.80           H  
ATOM    451 1HD2 LEU A  30      -2.766  23.902 -24.900  1.00  0.80           H  
ATOM    452 2HD2 LEU A  30      -4.138  24.966 -25.234  1.00  0.80           H  
ATOM    453 3HD2 LEU A  30      -2.718  25.587 -24.372  1.00  0.80           H  
ATOM    454  N   ALA A  31      -7.340  27.581 -22.334  1.00  0.81           N  
ATOM    455  CA  ALA A  31      -8.349  28.142 -21.454  1.00  0.81           C  
ATOM    456  C   ALA A  31      -9.729  27.686 -21.874  1.00  0.81           C  
ATOM    457  O   ALA A  31     -10.501  27.202 -21.041  1.00  0.81           O  
ATOM    458  CB  ALA A  31      -8.300  29.658 -21.492  1.00  0.81           C  
ATOM    459  H   ALA A  31      -6.728  28.202 -22.845  1.00  0.81           H  
ATOM    460  HA  ALA A  31      -8.167  27.792 -20.442  1.00  0.81           H  
ATOM    461 1HB  ALA A  31      -9.050  30.051 -20.827  1.00  0.81           H  
ATOM    462 2HB  ALA A  31      -7.324  29.997 -21.181  1.00  0.81           H  
ATOM    463 3HB  ALA A  31      -8.493  30.002 -22.506  1.00  0.81           H  
ATOM    464  N   HIS A  32     -10.013  27.739 -23.184  1.00  0.81           N  
ATOM    465  CA  HIS A  32     -11.323  27.331 -23.683  1.00  0.81           C  
ATOM    466  C   HIS A  32     -11.460  25.828 -23.704  1.00  0.81           C  
ATOM    467  O   HIS A  32     -12.541  25.291 -23.450  1.00  0.81           O  
ATOM    468  CB  HIS A  32     -11.565  27.918 -25.070  1.00  0.81           C  
ATOM    469  CG  HIS A  32     -11.756  29.395 -25.024  1.00  0.81           C  
ATOM    470  ND1 HIS A  32     -10.701  30.265 -24.946  1.00  0.81           N  
ATOM    471  CD2 HIS A  32     -12.876  30.155 -25.032  1.00  0.81           C  
ATOM    472  CE1 HIS A  32     -11.152  31.504 -24.909  1.00  0.81           C  
ATOM    473  NE2 HIS A  32     -12.476  31.469 -24.957  1.00  0.81           N  
ATOM    474  H   HIS A  32      -9.332  28.124 -23.845  1.00  0.81           H  
ATOM    475  HA  HIS A  32     -12.101  27.705 -23.029  1.00  0.81           H  
ATOM    476 1HB  HIS A  32     -10.705  27.698 -25.713  1.00  0.81           H  
ATOM    477 2HB  HIS A  32     -12.444  27.458 -25.521  1.00  0.81           H  
ATOM    478  HD1 HIS A  32      -9.723  29.985 -24.924  1.00  0.81           H  
ATOM    479  HD2 HIS A  32     -13.936  29.907 -25.077  1.00  0.81           H  
ATOM    480  HE1 HIS A  32     -10.458  32.340 -24.845  1.00  0.81           H  
ATOM    481  N   GLY A  33     -10.366  25.143 -24.009  1.00  0.81           N  
ATOM    482  CA  GLY A  33     -10.334  23.701 -24.050  1.00  0.81           C  
ATOM    483  C   GLY A  33     -10.571  23.069 -22.692  1.00  0.81           C  
ATOM    484  O   GLY A  33     -11.438  22.215 -22.554  1.00  0.81           O  
ATOM    485  H   GLY A  33      -9.506  25.634 -24.241  1.00  0.81           H  
ATOM    486 1HA  GLY A  33     -11.095  23.348 -24.735  1.00  0.81           H  
ATOM    487 2HA  GLY A  33      -9.362  23.395 -24.435  1.00  0.81           H  
ATOM    488  N   LEU A  34      -9.758  23.460 -21.714  1.00  0.80           N  
ATOM    489  CA  LEU A  34      -9.820  22.963 -20.358  1.00  0.80           C  
ATOM    490  C   LEU A  34     -10.891  23.579 -19.474  1.00  0.80           C  
ATOM    491  O   LEU A  34     -11.370  22.940 -18.542  1.00  0.80           O  
ATOM    492  CB  LEU A  34      -8.477  23.132 -19.679  1.00  0.80           C  
ATOM    493  CG  LEU A  34      -7.407  22.246 -20.161  1.00  0.80           C  
ATOM    494  CD1 LEU A  34      -6.113  22.702 -19.645  1.00  0.80           C  
ATOM    495  CD2 LEU A  34      -7.681  20.895 -19.590  1.00  0.80           C  
ATOM    496  H   LEU A  34      -9.063  24.165 -21.918  1.00  0.80           H  
ATOM    497  HA  LEU A  34      -9.988  21.906 -20.448  1.00  0.80           H  
ATOM    498 1HB  LEU A  34      -8.147  24.152 -19.807  1.00  0.80           H  
ATOM    499 2HB  LEU A  34      -8.603  22.946 -18.621  1.00  0.80           H  
ATOM    500  HG  LEU A  34      -7.387  22.224 -21.249  1.00  0.80           H  
ATOM    501 1HD1 LEU A  34      -5.333  22.026 -19.974  1.00  0.80           H  
ATOM    502 2HD1 LEU A  34      -5.909  23.707 -20.015  1.00  0.80           H  
ATOM    503 3HD1 LEU A  34      -6.162  22.712 -18.566  1.00  0.80           H  
ATOM    504 1HD2 LEU A  34      -6.903  20.190 -19.894  1.00  0.80           H  
ATOM    505 2HD2 LEU A  34      -7.692  21.007 -18.534  1.00  0.80           H  
ATOM    506 3HD2 LEU A  34      -8.647  20.534 -19.899  1.00  0.80           H  
ATOM    507  N   GLY A  35     -11.257  24.826 -19.718  1.00  0.79           N  
ATOM    508  CA  GLY A  35     -12.222  25.451 -18.843  1.00  0.79           C  
ATOM    509  C   GLY A  35     -11.576  26.141 -17.680  1.00  0.79           C  
ATOM    510  O   GLY A  35     -12.027  26.021 -16.532  1.00  0.79           O  
ATOM    511  H   GLY A  35     -10.874  25.375 -20.484  1.00  0.79           H  
ATOM    512 1HA  GLY A  35     -12.803  26.162 -19.427  1.00  0.79           H  
ATOM    513 2HA  GLY A  35     -12.897  24.717 -18.452  1.00  0.79           H  
ATOM    514  N   LEU A  36     -10.473  26.802 -17.980  1.00  0.78           N  
ATOM    515  CA  LEU A  36      -9.722  27.548 -16.993  1.00  0.78           C  
ATOM    516  C   LEU A  36      -9.885  29.028 -17.316  1.00  0.78           C  
ATOM    517  O   LEU A  36      -9.903  29.407 -18.482  1.00  0.78           O  
ATOM    518  CB  LEU A  36      -8.249  27.154 -17.059  1.00  0.78           C  
ATOM    519  CG  LEU A  36      -7.893  25.669 -16.910  1.00  0.78           C  
ATOM    520  CD1 LEU A  36      -6.430  25.517 -17.036  1.00  0.78           C  
ATOM    521  CD2 LEU A  36      -8.342  25.139 -15.628  1.00  0.78           C  
ATOM    522  H   LEU A  36     -10.210  26.838 -18.963  1.00  0.78           H  
ATOM    523  HA  LEU A  36     -10.119  27.357 -16.000  1.00  0.78           H  
ATOM    524 1HB  LEU A  36      -7.857  27.483 -18.012  1.00  0.78           H  
ATOM    525 2HB  LEU A  36      -7.732  27.685 -16.269  1.00  0.78           H  
ATOM    526  HG  LEU A  36      -8.363  25.117 -17.698  1.00  0.78           H  
ATOM    527 1HD1 LEU A  36      -6.180  24.466 -16.946  1.00  0.78           H  
ATOM    528 2HD1 LEU A  36      -6.109  25.893 -18.005  1.00  0.78           H  
ATOM    529 3HD1 LEU A  36      -5.934  26.078 -16.240  1.00  0.78           H  
ATOM    530 1HD2 LEU A  36      -8.078  24.085 -15.551  1.00  0.78           H  
ATOM    531 2HD2 LEU A  36      -7.870  25.691 -14.817  1.00  0.78           H  
ATOM    532 3HD2 LEU A  36      -9.411  25.246 -15.585  1.00  0.78           H  
ATOM    533  N   ARG A  37     -10.020  29.887 -16.320  1.00  0.76           N  
ATOM    534  CA  ARG A  37     -10.151  31.292 -16.678  1.00  0.76           C  
ATOM    535  C   ARG A  37      -8.747  31.886 -16.693  1.00  0.76           C  
ATOM    536  O   ARG A  37      -7.943  31.508 -15.849  1.00  0.76           O  
ATOM    537  CB  ARG A  37     -10.979  32.062 -15.664  1.00  0.76           C  
ATOM    538  CG  ARG A  37     -11.318  33.493 -16.118  1.00  0.76           C  
ATOM    539  CD  ARG A  37     -12.141  34.275 -15.146  1.00  0.76           C  
ATOM    540  NE  ARG A  37     -11.368  34.746 -14.035  1.00  0.76           N  
ATOM    541  CZ  ARG A  37     -10.675  35.908 -14.053  1.00  0.76           C  
ATOM    542  NH1 ARG A  37     -10.654  36.670 -15.121  1.00  0.76           N  
ATOM    543  NH2 ARG A  37     -10.000  36.304 -12.993  1.00  0.76           N  
ATOM    544  H   ARG A  37      -9.995  29.582 -15.346  1.00  0.76           H  
ATOM    545  HA  ARG A  37     -10.631  31.376 -17.649  1.00  0.76           H  
ATOM    546 1HB  ARG A  37     -11.910  31.537 -15.466  1.00  0.76           H  
ATOM    547 2HB  ARG A  37     -10.430  32.134 -14.723  1.00  0.76           H  
ATOM    548 1HG  ARG A  37     -10.422  34.050 -16.284  1.00  0.76           H  
ATOM    549 2HG  ARG A  37     -11.866  33.445 -17.056  1.00  0.76           H  
ATOM    550 1HD  ARG A  37     -12.598  35.127 -15.620  1.00  0.76           H  
ATOM    551 2HD  ARG A  37     -12.917  33.640 -14.747  1.00  0.76           H  
ATOM    552  HE  ARG A  37     -11.349  34.196 -13.195  1.00  0.76           H  
ATOM    553 1HH1 ARG A  37     -11.154  36.402 -15.987  1.00  0.76           H  
ATOM    554 2HH1 ARG A  37     -10.098  37.536 -15.091  1.00  0.76           H  
ATOM    555 1HH2 ARG A  37      -9.990  35.746 -12.159  1.00  0.76           H  
ATOM    556 2HH2 ARG A  37      -9.487  37.178 -13.037  1.00  0.76           H  
ATOM    557  N   PRO A  38      -8.328  32.686 -17.668  1.00  0.74           N  
ATOM    558  CA  PRO A  38      -7.090  33.422 -17.543  1.00  0.74           C  
ATOM    559  C   PRO A  38      -7.225  34.279 -16.297  1.00  0.74           C  
ATOM    560  O   PRO A  38      -8.238  34.952 -16.132  1.00  0.74           O  
ATOM    561  CB  PRO A  38      -7.030  34.218 -18.849  1.00  0.74           C  
ATOM    562  CG  PRO A  38      -7.884  33.383 -19.829  1.00  0.74           C  
ATOM    563  CD  PRO A  38      -9.004  32.780 -18.958  1.00  0.74           C  
ATOM    564  HA  PRO A  38      -6.253  32.740 -17.436  1.00  0.74           H  
ATOM    565 1HB  PRO A  38      -7.410  35.236 -18.685  1.00  0.74           H  
ATOM    566 2HB  PRO A  38      -5.982  34.320 -19.172  1.00  0.74           H  
ATOM    567 1HG  PRO A  38      -8.272  34.029 -20.628  1.00  0.74           H  
ATOM    568 2HG  PRO A  38      -7.265  32.620 -20.318  1.00  0.74           H  
ATOM    569 1HD  PRO A  38      -9.885  33.421 -18.894  1.00  0.74           H  
ATOM    570 2HD  PRO A  38      -9.251  31.785 -19.333  1.00  0.74           H  
ATOM    571  N   VAL A  39      -6.216  34.292 -15.445  1.00  0.71           N  
ATOM    572  CA  VAL A  39      -6.291  35.094 -14.228  1.00  0.71           C  
ATOM    573  C   VAL A  39      -5.200  36.121 -14.089  1.00  0.71           C  
ATOM    574  O   VAL A  39      -5.382  37.122 -13.397  1.00  0.71           O  
ATOM    575  CB  VAL A  39      -6.300  34.196 -12.982  1.00  0.71           C  
ATOM    576  CG1 VAL A  39      -7.553  33.362 -12.952  1.00  0.71           C  
ATOM    577  CG2 VAL A  39      -5.095  33.257 -13.005  1.00  0.71           C  
ATOM    578  H   VAL A  39      -5.410  33.712 -15.632  1.00  0.71           H  
ATOM    579  HA  VAL A  39      -7.237  35.630 -14.242  1.00  0.71           H  
ATOM    580  HB  VAL A  39      -6.281  34.822 -12.092  1.00  0.71           H  
ATOM    581 1HG1 VAL A  39      -7.551  32.764 -12.058  1.00  0.71           H  
ATOM    582 2HG1 VAL A  39      -8.417  34.007 -12.944  1.00  0.71           H  
ATOM    583 3HG1 VAL A  39      -7.591  32.727 -13.817  1.00  0.71           H  
ATOM    584 1HG2 VAL A  39      -5.124  32.621 -12.141  1.00  0.71           H  
ATOM    585 2HG2 VAL A  39      -5.147  32.640 -13.891  1.00  0.71           H  
ATOM    586 3HG2 VAL A  39      -4.169  33.826 -13.007  1.00  0.71           H  
ATOM    587  N   ALA A  40      -4.073  35.910 -14.745  1.00  0.69           N  
ATOM    588  CA  ALA A  40      -3.018  36.905 -14.623  1.00  0.69           C  
ATOM    589  C   ALA A  40      -2.075  36.852 -15.819  1.00  0.69           C  
ATOM    590  O   ALA A  40      -1.874  35.799 -16.432  1.00  0.69           O  
ATOM    591  CB  ALA A  40      -2.277  36.737 -13.315  1.00  0.69           C  
ATOM    592  H   ALA A  40      -3.957  35.059 -15.292  1.00  0.69           H  
ATOM    593  HA  ALA A  40      -3.485  37.878 -14.605  1.00  0.69           H  
ATOM    594 1HB  ALA A  40      -1.548  37.525 -13.230  1.00  0.69           H  
ATOM    595 2HB  ALA A  40      -2.973  36.814 -12.479  1.00  0.69           H  
ATOM    596 3HB  ALA A  40      -1.799  35.783 -13.289  1.00  0.69           H  
ATOM    597  N   ARG A  41      -1.473  37.994 -16.140  1.00  0.67           N  
ATOM    598  CA  ARG A  41      -0.556  38.076 -17.269  1.00  0.67           C  
ATOM    599  C   ARG A  41       0.678  38.940 -17.061  1.00  0.67           C  
ATOM    600  O   ARG A  41       0.620  40.039 -16.500  1.00  0.67           O  
ATOM    601  CB  ARG A  41      -1.275  38.595 -18.513  1.00  0.67           C  
ATOM    602  CG  ARG A  41      -0.397  38.641 -19.791  1.00  0.67           C  
ATOM    603  CD  ARG A  41      -1.146  39.055 -21.005  1.00  0.67           C  
ATOM    604  NE  ARG A  41      -1.340  40.501 -21.038  1.00  0.67           N  
ATOM    605  CZ  ARG A  41      -2.509  41.153 -20.839  1.00  0.67           C  
ATOM    606  NH1 ARG A  41      -3.633  40.496 -20.599  1.00  0.67           N  
ATOM    607  NH2 ARG A  41      -2.513  42.472 -20.887  1.00  0.67           N  
ATOM    608  H   ARG A  41      -1.686  38.827 -15.599  1.00  0.67           H  
ATOM    609  HA  ARG A  41      -0.214  37.069 -17.482  1.00  0.67           H  
ATOM    610 1HB  ARG A  41      -2.133  37.958 -18.725  1.00  0.67           H  
ATOM    611 2HB  ARG A  41      -1.648  39.602 -18.326  1.00  0.67           H  
ATOM    612 1HG  ARG A  41       0.373  39.398 -19.654  1.00  0.67           H  
ATOM    613 2HG  ARG A  41       0.085  37.685 -19.969  1.00  0.67           H  
ATOM    614 1HD  ARG A  41      -0.583  38.762 -21.895  1.00  0.67           H  
ATOM    615 2HD  ARG A  41      -2.121  38.573 -21.017  1.00  0.67           H  
ATOM    616  HE  ARG A  41      -0.496  41.086 -21.210  1.00  0.67           H  
ATOM    617 1HH1 ARG A  41      -3.634  39.488 -20.559  1.00  0.67           H  
ATOM    618 2HH1 ARG A  41      -4.498  41.008 -20.450  1.00  0.67           H  
ATOM    619 1HH2 ARG A  41      -1.641  42.970 -21.071  1.00  0.67           H  
ATOM    620 2HH2 ARG A  41      -3.372  42.982 -20.740  1.00  0.67           H  
ATOM    621  N   ALA A  42       1.796  38.423 -17.543  1.00  0.66           N  
ATOM    622  CA  ALA A  42       3.036  39.164 -17.612  1.00  0.66           C  
ATOM    623  C   ALA A  42       3.360  39.356 -19.085  1.00  0.66           C  
ATOM    624  O   ALA A  42       3.161  38.452 -19.899  1.00  0.66           O  
ATOM    625  CB  ALA A  42       4.141  38.432 -16.907  1.00  0.66           C  
ATOM    626  H   ALA A  42       1.765  37.487 -17.938  1.00  0.66           H  
ATOM    627  HA  ALA A  42       2.899  40.144 -17.156  1.00  0.66           H  
ATOM    628 1HB  ALA A  42       5.057  39.009 -16.990  1.00  0.66           H  
ATOM    629 2HB  ALA A  42       3.882  38.312 -15.856  1.00  0.66           H  
ATOM    630 3HB  ALA A  42       4.282  37.455 -17.364  1.00  0.66           H  
ATOM    631  N   ASP A  43       3.860  40.513 -19.447  1.00  0.66           N  
ATOM    632  CA  ASP A  43       4.211  40.729 -20.845  1.00  0.66           C  
ATOM    633  C   ASP A  43       5.155  41.903 -20.964  1.00  0.66           C  
ATOM    634  O   ASP A  43       5.434  42.567 -19.961  1.00  0.66           O  
ATOM    635  CB  ASP A  43       2.933  40.978 -21.650  1.00  0.66           C  
ATOM    636  CG  ASP A  43       2.256  42.140 -21.103  1.00  0.66           C  
ATOM    637  OD1 ASP A  43       2.978  42.919 -20.505  1.00  0.66           O  
ATOM    638  OD2 ASP A  43       1.048  42.287 -21.224  1.00  0.66           O  
ATOM    639  H   ASP A  43       4.016  41.237 -18.753  1.00  0.66           H  
ATOM    640  HA  ASP A  43       4.721  39.847 -21.226  1.00  0.66           H  
ATOM    641 1HB  ASP A  43       3.161  41.147 -22.699  1.00  0.66           H  
ATOM    642 2HB  ASP A  43       2.263  40.126 -21.585  1.00  0.66           H  
ATOM    643  N   LEU A  44       5.540  42.259 -22.186  1.00  0.67           N  
ATOM    644  CA  LEU A  44       6.403  43.415 -22.384  1.00  0.67           C  
ATOM    645  C   LEU A  44       5.752  44.694 -21.818  1.00  0.67           C  
ATOM    646  O   LEU A  44       6.441  45.577 -21.311  1.00  0.67           O  
ATOM    647  CB  LEU A  44       6.737  43.552 -23.868  1.00  0.67           C  
ATOM    648  CG  LEU A  44       7.804  44.577 -24.217  1.00  0.67           C  
ATOM    649  CD1 LEU A  44       9.085  44.224 -23.481  1.00  0.67           C  
ATOM    650  CD2 LEU A  44       8.048  44.544 -25.721  1.00  0.67           C  
ATOM    651  H   LEU A  44       5.275  41.696 -22.977  1.00  0.67           H  
ATOM    652  HA  LEU A  44       7.333  43.241 -21.845  1.00  0.67           H  
ATOM    653 1HB  LEU A  44       7.061  42.591 -24.243  1.00  0.67           H  
ATOM    654 2HB  LEU A  44       5.829  43.836 -24.397  1.00  0.67           H  
ATOM    655  HG  LEU A  44       7.483  45.574 -23.911  1.00  0.67           H  
ATOM    656 1HD1 LEU A  44       9.857  44.947 -23.735  1.00  0.67           H  
ATOM    657 2HD1 LEU A  44       8.905  44.238 -22.403  1.00  0.67           H  
ATOM    658 3HD1 LEU A  44       9.402  43.235 -23.780  1.00  0.67           H  
ATOM    659 1HD2 LEU A  44       8.822  45.268 -25.983  1.00  0.67           H  
ATOM    660 2HD2 LEU A  44       8.373  43.545 -26.014  1.00  0.67           H  
ATOM    661 3HD2 LEU A  44       7.126  44.794 -26.245  1.00  0.67           H  
ATOM    662  N   ALA A  45       4.419  44.797 -21.899  1.00  0.68           N  
ATOM    663  CA  ALA A  45       3.661  45.942 -21.388  1.00  0.68           C  
ATOM    664  C   ALA A  45       3.845  46.101 -19.872  1.00  0.68           C  
ATOM    665  O   ALA A  45       3.766  47.214 -19.343  1.00  0.68           O  
ATOM    666  CB  ALA A  45       2.184  45.801 -21.718  1.00  0.68           C  
ATOM    667  H   ALA A  45       3.897  44.023 -22.286  1.00  0.68           H  
ATOM    668  HA  ALA A  45       4.046  46.839 -21.870  1.00  0.68           H  
ATOM    669 1HB  ALA A  45       1.649  46.676 -21.357  1.00  0.68           H  
ATOM    670 2HB  ALA A  45       2.059  45.715 -22.794  1.00  0.68           H  
ATOM    671 3HB  ALA A  45       1.782  44.916 -21.238  1.00  0.68           H  
ATOM    672  N   THR A  46       4.098  44.984 -19.175  1.00  0.69           N  
ATOM    673  CA  THR A  46       4.289  44.963 -17.724  1.00  0.69           C  
ATOM    674  C   THR A  46       5.780  45.143 -17.391  1.00  0.69           C  
ATOM    675  O   THR A  46       6.173  45.084 -16.224  1.00  0.69           O  
ATOM    676  CB  THR A  46       3.794  43.636 -17.065  1.00  0.69           C  
ATOM    677  OG1 THR A  46       4.568  42.534 -17.553  1.00  0.69           O  
ATOM    678  CG2 THR A  46       2.326  43.388 -17.363  1.00  0.69           C  
ATOM    679  H   THR A  46       4.151  44.089 -19.678  1.00  0.69           H  
ATOM    680  HA  THR A  46       3.735  45.791 -17.284  1.00  0.69           H  
ATOM    681  HB  THR A  46       3.922  43.708 -15.986  1.00  0.69           H  
ATOM    682  HG1 THR A  46       4.464  42.481 -18.536  1.00  0.69           H  
ATOM    683 1HG2 THR A  46       2.001  42.465 -16.880  1.00  0.69           H  
ATOM    684 2HG2 THR A  46       1.748  44.214 -16.989  1.00  0.69           H  
ATOM    685 3HG2 THR A  46       2.165  43.308 -18.413  1.00  0.69           H  
ATOM    686  N   GLY A  47       6.616  45.327 -18.425  1.00  0.70           N  
ATOM    687  CA  GLY A  47       8.056  45.481 -18.280  1.00  0.70           C  
ATOM    688  C   GLY A  47       8.843  44.171 -18.376  1.00  0.70           C  
ATOM    689  O   GLY A  47      10.065  44.174 -18.189  1.00  0.70           O  
ATOM    690  H   GLY A  47       6.249  45.385 -19.371  1.00  0.70           H  
ATOM    691 1HA  GLY A  47       8.406  46.162 -19.056  1.00  0.70           H  
ATOM    692 2HA  GLY A  47       8.267  45.960 -17.326  1.00  0.70           H  
ATOM    693  N   ASN A  48       8.170  43.061 -18.695  1.00  0.69           N  
ATOM    694  CA  ASN A  48       8.859  41.778 -18.790  1.00  0.69           C  
ATOM    695  C   ASN A  48       9.494  41.636 -20.154  1.00  0.69           C  
ATOM    696  O   ASN A  48       8.839  41.287 -21.130  1.00  0.69           O  
ATOM    697  CB  ASN A  48       7.928  40.614 -18.540  1.00  0.69           C  
ATOM    698  CG  ASN A  48       8.628  39.260 -18.529  1.00  0.69           C  
ATOM    699  OD1 ASN A  48       9.777  39.037 -18.986  1.00  0.69           O  
ATOM    700  ND2 ASN A  48       7.904  38.313 -18.021  1.00  0.69           N  
ATOM    701  H   ASN A  48       7.170  43.098 -18.892  1.00  0.69           H  
ATOM    702  HA  ASN A  48       9.649  41.746 -18.042  1.00  0.69           H  
ATOM    703 1HB  ASN A  48       7.417  40.755 -17.585  1.00  0.69           H  
ATOM    704 2HB  ASN A  48       7.165  40.591 -19.313  1.00  0.69           H  
ATOM    705 1HD2 ASN A  48       8.251  37.375 -17.995  1.00  0.69           H  
ATOM    706 2HD2 ASN A  48       6.975  38.521 -17.719  1.00  0.69           H  
ATOM    707  N   ARG A  49      10.785  41.896 -20.215  1.00  0.68           N  
ATOM    708  CA  ARG A  49      11.505  41.888 -21.475  1.00  0.68           C  
ATOM    709  C   ARG A  49      11.977  40.499 -21.881  1.00  0.68           C  
ATOM    710  O   ARG A  49      12.515  40.320 -22.969  1.00  0.68           O  
ATOM    711  CB  ARG A  49      12.682  42.846 -21.397  1.00  0.68           C  
ATOM    712  CG  ARG A  49      12.284  44.321 -21.338  1.00  0.68           C  
ATOM    713  CD  ARG A  49      13.449  45.257 -21.481  1.00  0.68           C  
ATOM    714  NE  ARG A  49      14.335  45.272 -20.314  1.00  0.68           N  
ATOM    715  CZ  ARG A  49      14.187  46.071 -19.243  1.00  0.68           C  
ATOM    716  NH1 ARG A  49      13.188  46.928 -19.155  1.00  0.68           N  
ATOM    717  NH2 ARG A  49      15.078  45.970 -18.288  1.00  0.68           N  
ATOM    718  H   ARG A  49      11.265  42.148 -19.356  1.00  0.68           H  
ATOM    719  HA  ARG A  49      10.835  42.249 -22.248  1.00  0.68           H  
ATOM    720 1HB  ARG A  49      13.278  42.623 -20.508  1.00  0.68           H  
ATOM    721 2HB  ARG A  49      13.323  42.705 -22.259  1.00  0.68           H  
ATOM    722 1HG  ARG A  49      11.594  44.531 -22.139  1.00  0.68           H  
ATOM    723 2HG  ARG A  49      11.800  44.521 -20.379  1.00  0.68           H  
ATOM    724 1HD  ARG A  49      14.043  44.948 -22.346  1.00  0.68           H  
ATOM    725 2HD  ARG A  49      13.081  46.268 -21.640  1.00  0.68           H  
ATOM    726  HE  ARG A  49      15.152  44.644 -20.289  1.00  0.68           H  
ATOM    727 1HH1 ARG A  49      12.513  46.991 -19.902  1.00  0.68           H  
ATOM    728 2HH1 ARG A  49      13.099  47.517 -18.342  1.00  0.68           H  
ATOM    729 1HH2 ARG A  49      15.835  45.281 -18.420  1.00  0.68           H  
ATOM    730 2HH2 ARG A  49      15.023  46.539 -17.462  1.00  0.68           H  
ATOM    731  N   ALA A  50      11.787  39.511 -21.008  1.00  0.67           N  
ATOM    732  CA  ALA A  50      12.272  38.165 -21.292  1.00  0.67           C  
ATOM    733  C   ALA A  50      11.238  37.316 -22.009  1.00  0.67           C  
ATOM    734  O   ALA A  50      11.540  36.650 -23.008  1.00  0.67           O  
ATOM    735  CB  ALA A  50      12.648  37.476 -19.994  1.00  0.67           C  
ATOM    736  H   ALA A  50      11.267  39.680 -20.148  1.00  0.67           H  
ATOM    737  HA  ALA A  50      13.148  38.247 -21.932  1.00  0.67           H  
ATOM    738 1HB  ALA A  50      13.039  36.482 -20.208  1.00  0.67           H  
ATOM    739 2HB  ALA A  50      13.387  38.046 -19.470  1.00  0.67           H  
ATOM    740 3HB  ALA A  50      11.772  37.391 -19.366  1.00  0.67           H  
ATOM    741  N   PHE A  51      10.022  37.331 -21.477  1.00  0.66           N  
ATOM    742  CA  PHE A  51       8.955  36.480 -21.985  1.00  0.66           C  
ATOM    743  C   PHE A  51       7.552  37.006 -21.717  1.00  0.66           C  
ATOM    744  O   PHE A  51       7.326  37.822 -20.827  1.00  0.66           O  
ATOM    745  CB  PHE A  51       9.050  35.082 -21.389  1.00  0.66           C  
ATOM    746  CG  PHE A  51       8.938  35.045 -19.936  1.00  0.66           C  
ATOM    747  CD1 PHE A  51       7.720  34.948 -19.329  1.00  0.66           C  
ATOM    748  CD2 PHE A  51      10.043  35.045 -19.169  1.00  0.66           C  
ATOM    749  CE1 PHE A  51       7.615  34.863 -17.968  1.00  0.66           C  
ATOM    750  CE2 PHE A  51       9.940  34.969 -17.835  1.00  0.66           C  
ATOM    751  CZ  PHE A  51       8.735  34.876 -17.229  1.00  0.66           C  
ATOM    752  H   PHE A  51       9.850  37.929 -20.669  1.00  0.66           H  
ATOM    753  HA  PHE A  51       9.081  36.374 -23.056  1.00  0.66           H  
ATOM    754 1HB  PHE A  51       8.253  34.465 -21.799  1.00  0.66           H  
ATOM    755 2HB  PHE A  51       9.996  34.622 -21.672  1.00  0.66           H  
ATOM    756  HD1 PHE A  51       6.842  34.937 -19.954  1.00  0.66           H  
ATOM    757  HD2 PHE A  51      11.026  35.094 -19.639  1.00  0.66           H  
ATOM    758  HE1 PHE A  51       6.645  34.785 -17.487  1.00  0.66           H  
ATOM    759  HE2 PHE A  51      10.826  34.963 -17.266  1.00  0.66           H  
ATOM    760  HZ  PHE A  51       8.670  34.806 -16.163  1.00  0.66           H  
ATOM    761  N   ARG A  52       6.598  36.474 -22.460  1.00  0.65           N  
ATOM    762  CA  ARG A  52       5.194  36.753 -22.225  1.00  0.65           C  
ATOM    763  C   ARG A  52       4.603  35.550 -21.518  1.00  0.65           C  
ATOM    764  O   ARG A  52       4.930  34.406 -21.856  1.00  0.65           O  
ATOM    765  CB  ARG A  52       4.445  37.016 -23.520  1.00  0.65           C  
ATOM    766  CG  ARG A  52       2.983  37.396 -23.333  1.00  0.65           C  
ATOM    767  CD  ARG A  52       2.331  37.868 -24.604  1.00  0.65           C  
ATOM    768  NE  ARG A  52       2.954  39.090 -25.135  1.00  0.65           N  
ATOM    769  CZ  ARG A  52       2.462  39.837 -26.157  1.00  0.65           C  
ATOM    770  NH1 ARG A  52       1.323  39.530 -26.734  1.00  0.65           N  
ATOM    771  NH2 ARG A  52       3.130  40.900 -26.587  1.00  0.65           N  
ATOM    772  H   ARG A  52       6.859  35.822 -23.195  1.00  0.65           H  
ATOM    773  HA  ARG A  52       5.099  37.619 -21.575  1.00  0.65           H  
ATOM    774 1HB  ARG A  52       4.926  37.819 -24.062  1.00  0.65           H  
ATOM    775 2HB  ARG A  52       4.479  36.123 -24.148  1.00  0.65           H  
ATOM    776 1HG  ARG A  52       2.425  36.520 -22.992  1.00  0.65           H  
ATOM    777 2HG  ARG A  52       2.905  38.171 -22.588  1.00  0.65           H  
ATOM    778 1HD  ARG A  52       2.378  37.089 -25.367  1.00  0.65           H  
ATOM    779 2HD  ARG A  52       1.291  38.098 -24.389  1.00  0.65           H  
ATOM    780  HE  ARG A  52       3.830  39.367 -24.738  1.00  0.65           H  
ATOM    781 1HH1 ARG A  52       0.760  38.718 -26.428  1.00  0.65           H  
ATOM    782 2HH1 ARG A  52       0.971  40.092 -27.487  1.00  0.65           H  
ATOM    783 1HH2 ARG A  52       4.006  41.158 -26.163  1.00  0.65           H  
ATOM    784 2HH2 ARG A  52       2.757  41.449 -27.349  1.00  0.65           H  
ATOM    785  N   ALA A  53       3.780  35.768 -20.499  1.00  0.65           N  
ATOM    786  CA  ALA A  53       3.219  34.614 -19.827  1.00  0.65           C  
ATOM    787  C   ALA A  53       1.837  34.816 -19.266  1.00  0.65           C  
ATOM    788  O   ALA A  53       1.509  35.852 -18.686  1.00  0.65           O  
ATOM    789  CB  ALA A  53       4.119  34.191 -18.694  1.00  0.65           C  
ATOM    790  H   ALA A  53       3.536  36.714 -20.221  1.00  0.65           H  
ATOM    791  HA  ALA A  53       3.152  33.835 -20.561  1.00  0.65           H  
ATOM    792 1HB  ALA A  53       3.709  33.294 -18.222  1.00  0.65           H  
ATOM    793 2HB  ALA A  53       5.079  33.970 -19.094  1.00  0.65           H  
ATOM    794 3HB  ALA A  53       4.199  34.987 -17.981  1.00  0.65           H  
ATOM    795  N   LEU A  54       1.031  33.770 -19.396  1.00  0.66           N  
ATOM    796  CA  LEU A  54      -0.311  33.806 -18.845  1.00  0.66           C  
ATOM    797  C   LEU A  54      -0.582  32.684 -17.875  1.00  0.66           C  
ATOM    798  O   LEU A  54      -0.196  31.535 -18.100  1.00  0.66           O  
ATOM    799  CB  LEU A  54      -1.341  33.733 -19.967  1.00  0.66           C  
ATOM    800  CG  LEU A  54      -1.425  34.947 -20.851  1.00  0.66           C  
ATOM    801  CD1 LEU A  54      -0.457  34.793 -22.013  1.00  0.66           C  
ATOM    802  CD2 LEU A  54      -2.852  35.126 -21.337  1.00  0.66           C  
ATOM    803  H   LEU A  54       1.381  32.947 -19.891  1.00  0.66           H  
ATOM    804  HA  LEU A  54      -0.444  34.744 -18.312  1.00  0.66           H  
ATOM    805 1HB  LEU A  54      -1.104  32.879 -20.597  1.00  0.66           H  
ATOM    806 2HB  LEU A  54      -2.325  33.572 -19.522  1.00  0.66           H  
ATOM    807  HG  LEU A  54      -1.134  35.813 -20.285  1.00  0.66           H  
ATOM    808 1HD1 LEU A  54      -0.516  35.676 -22.624  1.00  0.66           H  
ATOM    809 2HD1 LEU A  54       0.552  34.676 -21.666  1.00  0.66           H  
ATOM    810 3HD1 LEU A  54      -0.729  33.921 -22.602  1.00  0.66           H  
ATOM    811 1HD2 LEU A  54      -2.909  36.013 -21.970  1.00  0.66           H  
ATOM    812 2HD2 LEU A  54      -3.154  34.256 -21.911  1.00  0.66           H  
ATOM    813 3HD2 LEU A  54      -3.515  35.243 -20.477  1.00  0.66           H  
ATOM    814  N   LEU A  55      -1.290  33.023 -16.802  1.00  0.68           N  
ATOM    815  CA  LEU A  55      -1.726  32.058 -15.805  1.00  0.68           C  
ATOM    816  C   LEU A  55      -3.196  31.781 -16.001  1.00  0.68           C  
ATOM    817  O   LEU A  55      -3.999  32.723 -16.057  1.00  0.68           O  
ATOM    818  CB  LEU A  55      -1.507  32.628 -14.391  1.00  0.68           C  
ATOM    819  CG  LEU A  55      -0.126  32.472 -13.790  1.00  0.68           C  
ATOM    820  CD1 LEU A  55       0.830  32.816 -14.790  1.00  0.68           C  
ATOM    821  CD2 LEU A  55       0.054  33.401 -12.615  1.00  0.68           C  
ATOM    822  H   LEU A  55      -1.544  34.002 -16.678  1.00  0.68           H  
ATOM    823  HA  LEU A  55      -1.167  31.132 -15.926  1.00  0.68           H  
ATOM    824 1HB  LEU A  55      -1.738  33.688 -14.415  1.00  0.68           H  
ATOM    825 2HB  LEU A  55      -2.214  32.139 -13.720  1.00  0.68           H  
ATOM    826  HG  LEU A  55       0.019  31.462 -13.463  1.00  0.68           H  
ATOM    827 1HD1 LEU A  55       1.836  32.721 -14.386  1.00  0.68           H  
ATOM    828 2HD1 LEU A  55       0.708  32.150 -15.611  1.00  0.68           H  
ATOM    829 3HD1 LEU A  55       0.637  33.826 -15.103  1.00  0.68           H  
ATOM    830 1HD2 LEU A  55       1.057  33.281 -12.205  1.00  0.68           H  
ATOM    831 2HD2 LEU A  55      -0.075  34.425 -12.936  1.00  0.68           H  
ATOM    832 3HD2 LEU A  55      -0.669  33.162 -11.876  1.00  0.68           H  
ATOM    833  N   LEU A  56      -3.546  30.501 -16.087  1.00  0.70           N  
ATOM    834  CA  LEU A  56      -4.933  30.080 -16.214  1.00  0.70           C  
ATOM    835  C   LEU A  56      -5.336  29.380 -14.920  1.00  0.70           C  
ATOM    836  O   LEU A  56      -4.512  28.659 -14.353  1.00  0.70           O  
ATOM    837  CB  LEU A  56      -5.117  29.103 -17.372  1.00  0.70           C  
ATOM    838  CG  LEU A  56      -4.621  29.472 -18.765  1.00  0.70           C  
ATOM    839  CD1 LEU A  56      -4.991  28.320 -19.703  1.00  0.70           C  
ATOM    840  CD2 LEU A  56      -5.211  30.756 -19.193  1.00  0.70           C  
ATOM    841  H   LEU A  56      -2.810  29.794 -16.067  1.00  0.70           H  
ATOM    842  HA  LEU A  56      -5.567  30.946 -16.350  1.00  0.70           H  
ATOM    843 1HB  LEU A  56      -4.659  28.156 -17.098  1.00  0.70           H  
ATOM    844 2HB  LEU A  56      -6.170  28.954 -17.478  1.00  0.70           H  
ATOM    845  HG  LEU A  56      -3.531  29.560 -18.764  1.00  0.70           H  
ATOM    846 1HD1 LEU A  56      -4.643  28.532 -20.716  1.00  0.70           H  
ATOM    847 2HD1 LEU A  56      -4.556  27.399 -19.356  1.00  0.70           H  
ATOM    848 3HD1 LEU A  56      -6.058  28.214 -19.707  1.00  0.70           H  
ATOM    849 1HD2 LEU A  56      -4.877  30.998 -20.182  1.00  0.70           H  
ATOM    850 2HD2 LEU A  56      -6.296  30.674 -19.182  1.00  0.70           H  
ATOM    851 3HD2 LEU A  56      -4.889  31.516 -18.513  1.00  0.70           H  
ATOM    852  N   ARG A  57      -6.591  29.512 -14.476  1.00  0.74           N  
ATOM    853  CA  ARG A  57      -7.001  28.832 -13.241  1.00  0.74           C  
ATOM    854  C   ARG A  57      -8.458  28.357 -13.121  1.00  0.74           C  
ATOM    855  O   ARG A  57      -9.404  28.995 -13.604  1.00  0.74           O  
ATOM    856  CB  ARG A  57      -6.714  29.728 -12.035  1.00  0.74           C  
ATOM    857  CG  ARG A  57      -7.055  29.148 -10.640  1.00  0.74           C  
ATOM    858  CD  ARG A  57      -6.657  30.054  -9.520  1.00  0.74           C  
ATOM    859  NE  ARG A  57      -7.120  29.525  -8.231  1.00  0.74           N  
ATOM    860  CZ  ARG A  57      -7.054  30.160  -7.037  1.00  0.74           C  
ATOM    861  NH1 ARG A  57      -6.532  31.366  -6.924  1.00  0.74           N  
ATOM    862  NH2 ARG A  57      -7.533  29.552  -5.970  1.00  0.74           N  
ATOM    863  H   ARG A  57      -7.233  30.125 -14.968  1.00  0.74           H  
ATOM    864  HA  ARG A  57      -6.376  27.955 -13.159  1.00  0.74           H  
ATOM    865 1HB  ARG A  57      -5.664  30.016 -12.033  1.00  0.74           H  
ATOM    866 2HB  ARG A  57      -7.295  30.611 -12.141  1.00  0.74           H  
ATOM    867 1HG  ARG A  57      -8.129  29.006 -10.550  1.00  0.74           H  
ATOM    868 2HG  ARG A  57      -6.552  28.189 -10.497  1.00  0.74           H  
ATOM    869 1HD  ARG A  57      -5.571  30.137  -9.488  1.00  0.74           H  
ATOM    870 2HD  ARG A  57      -7.096  31.039  -9.667  1.00  0.74           H  
ATOM    871  HE  ARG A  57      -7.544  28.580  -8.231  1.00  0.74           H  
ATOM    872 1HH1 ARG A  57      -6.164  31.840  -7.731  1.00  0.74           H  
ATOM    873 2HH1 ARG A  57      -6.512  31.822  -6.012  1.00  0.74           H  
ATOM    874 1HH2 ARG A  57      -7.949  28.626  -6.069  1.00  0.74           H  
ATOM    875 2HH2 ARG A  57      -7.495  30.001  -5.066  1.00  0.74           H  
ATOM    876  N   SER A  58      -8.612  27.200 -12.466  1.00  0.76           N  
ATOM    877  CA  SER A  58      -9.921  26.651 -12.070  1.00  0.76           C  
ATOM    878  C   SER A  58      -9.730  25.873 -10.785  1.00  0.76           C  
ATOM    879  O   SER A  58      -8.913  24.957 -10.720  1.00  0.76           O  
ATOM    880  CB  SER A  58     -10.534  25.748 -13.109  1.00  0.76           C  
ATOM    881  OG  SER A  58     -11.784  25.261 -12.689  1.00  0.76           O  
ATOM    882  H   SER A  58      -7.754  26.721 -12.171  1.00  0.76           H  
ATOM    883  HA  SER A  58     -10.610  27.475 -11.876  1.00  0.76           H  
ATOM    884 1HB  SER A  58     -10.664  26.302 -14.025  1.00  0.76           H  
ATOM    885 2HB  SER A  58      -9.871  24.909 -13.297  1.00  0.76           H  
ATOM    886  HG  SER A  58     -11.630  24.467 -12.124  1.00  0.76           H  
ATOM    887  N   GLY A  59     -10.458  26.236  -9.742  1.00  0.77           N  
ATOM    888  CA  GLY A  59     -10.229  25.562  -8.475  1.00  0.77           C  
ATOM    889  C   GLY A  59      -8.774  25.795  -8.081  1.00  0.77           C  
ATOM    890  O   GLY A  59      -8.306  26.939  -8.056  1.00  0.77           O  
ATOM    891  H   GLY A  59     -11.148  26.970  -9.829  1.00  0.77           H  
ATOM    892 1HA  GLY A  59     -10.897  25.955  -7.709  1.00  0.77           H  
ATOM    893 2HA  GLY A  59     -10.424  24.493  -8.578  1.00  0.77           H  
ATOM    894  N   GLU A  60      -8.067  24.708  -7.787  1.00  0.77           N  
ATOM    895  CA  GLU A  60      -6.665  24.755  -7.391  1.00  0.77           C  
ATOM    896  C   GLU A  60      -5.715  24.478  -8.570  1.00  0.77           C  
ATOM    897  O   GLU A  60      -4.501  24.384  -8.384  1.00  0.77           O  
ATOM    898  CB  GLU A  60      -6.410  23.759  -6.256  1.00  0.77           C  
ATOM    899  CG  GLU A  60      -7.197  24.035  -4.969  1.00  0.77           C  
ATOM    900  CD  GLU A  60      -6.823  25.339  -4.290  1.00  0.77           C  
ATOM    901  OE1 GLU A  60      -5.652  25.603  -4.151  1.00  0.77           O  
ATOM    902  OE2 GLU A  60      -7.714  26.068  -3.914  1.00  0.77           O  
ATOM    903  H   GLU A  60      -8.510  23.796  -7.864  1.00  0.77           H  
ATOM    904  HA  GLU A  60      -6.449  25.756  -7.020  1.00  0.77           H  
ATOM    905 1HB  GLU A  60      -6.679  22.759  -6.596  1.00  0.77           H  
ATOM    906 2HB  GLU A  60      -5.349  23.747  -6.010  1.00  0.77           H  
ATOM    907 1HG  GLU A  60      -8.260  24.057  -5.212  1.00  0.77           H  
ATOM    908 2HG  GLU A  60      -7.031  23.210  -4.277  1.00  0.77           H  
ATOM    909  N   ILE A  61      -6.258  24.322  -9.777  1.00  0.75           N  
ATOM    910  CA  ILE A  61      -5.434  24.056 -10.953  1.00  0.75           C  
ATOM    911  C   ILE A  61      -4.857  25.309 -11.511  1.00  0.75           C  
ATOM    912  O   ILE A  61      -5.600  26.232 -11.840  1.00  0.75           O  
ATOM    913  CB  ILE A  61      -6.252  23.453 -12.110  1.00  0.75           C  
ATOM    914  CG1 ILE A  61      -6.767  22.197 -11.737  1.00  0.75           C  
ATOM    915  CG2 ILE A  61      -5.459  23.382 -13.448  1.00  0.75           C  
ATOM    916  CD1 ILE A  61      -7.734  21.712 -12.648  1.00  0.75           C  
ATOM    917  H   ILE A  61      -7.267  24.420  -9.893  1.00  0.75           H  
ATOM    918  HA  ILE A  61      -4.624  23.390 -10.672  1.00  0.75           H  
ATOM    919  HB  ILE A  61      -7.117  24.094 -12.275  1.00  0.75           H  
ATOM    920 1HG1 ILE A  61      -5.982  21.490 -11.691  1.00  0.75           H  
ATOM    921 2HG1 ILE A  61      -7.224  22.300 -10.773  1.00  0.75           H  
ATOM    922 1HG2 ILE A  61      -6.104  22.983 -14.228  1.00  0.75           H  
ATOM    923 2HG2 ILE A  61      -5.131  24.379 -13.733  1.00  0.75           H  
ATOM    924 3HG2 ILE A  61      -4.604  22.748 -13.346  1.00  0.75           H  
ATOM    925 1HD1 ILE A  61      -8.109  20.745 -12.305  1.00  0.75           H  
ATOM    926 2HD1 ILE A  61      -8.537  22.446 -12.671  1.00  0.75           H  
ATOM    927 3HD1 ILE A  61      -7.302  21.606 -13.636  1.00  0.75           H  
ATOM    928  N   ARG A  62      -3.549  25.342 -11.681  1.00  0.72           N  
ATOM    929  CA  ARG A  62      -2.978  26.502 -12.321  1.00  0.72           C  
ATOM    930  C   ARG A  62      -1.977  26.090 -13.373  1.00  0.72           C  
ATOM    931  O   ARG A  62      -1.041  25.324 -13.106  1.00  0.72           O  
ATOM    932  CB  ARG A  62      -2.334  27.464 -11.340  1.00  0.72           C  
ATOM    933  CG  ARG A  62      -1.834  28.760 -12.030  1.00  0.72           C  
ATOM    934  CD  ARG A  62      -1.371  29.758 -11.074  1.00  0.72           C  
ATOM    935  NE  ARG A  62      -0.133  29.391 -10.445  1.00  0.72           N  
ATOM    936  CZ  ARG A  62       0.254  29.868  -9.267  1.00  0.72           C  
ATOM    937  NH1 ARG A  62      -0.534  30.696  -8.652  1.00  0.72           N  
ATOM    938  NH2 ARG A  62       1.399  29.505  -8.735  1.00  0.72           N  
ATOM    939  H   ARG A  62      -2.968  24.578 -11.371  1.00  0.72           H  
ATOM    940  HA  ARG A  62      -3.773  27.040 -12.819  1.00  0.72           H  
ATOM    941 1HB  ARG A  62      -3.058  27.747 -10.578  1.00  0.72           H  
ATOM    942 2HB  ARG A  62      -1.498  26.986 -10.840  1.00  0.72           H  
ATOM    943 1HG  ARG A  62      -1.003  28.517 -12.696  1.00  0.72           H  
ATOM    944 2HG  ARG A  62      -2.646  29.197 -12.615  1.00  0.72           H  
ATOM    945 1HD  ARG A  62      -1.233  30.703 -11.577  1.00  0.72           H  
ATOM    946 2HD  ARG A  62      -2.123  29.876 -10.296  1.00  0.72           H  
ATOM    947  HE  ARG A  62       0.482  28.743 -10.918  1.00  0.72           H  
ATOM    948 1HH1 ARG A  62      -1.414  30.956  -9.062  1.00  0.72           H  
ATOM    949 2HH1 ARG A  62      -0.291  31.079  -7.743  1.00  0.72           H  
ATOM    950 1HH2 ARG A  62       2.009  28.838  -9.217  1.00  0.72           H  
ATOM    951 2HH2 ARG A  62       1.676  29.863  -7.830  1.00  0.72           H  
ATOM    952  N   LEU A  63      -2.218  26.573 -14.576  1.00  0.69           N  
ATOM    953  CA  LEU A  63      -1.330  26.277 -15.679  1.00  0.69           C  
ATOM    954  C   LEU A  63      -0.705  27.590 -16.124  1.00  0.69           C  
ATOM    955  O   LEU A  63      -1.383  28.618 -16.185  1.00  0.69           O  
ATOM    956  CB  LEU A  63      -2.078  25.602 -16.834  1.00  0.69           C  
ATOM    957  CG  LEU A  63      -2.878  24.264 -16.526  1.00  0.69           C  
ATOM    958  CD1 LEU A  63      -3.475  23.778 -17.819  1.00  0.69           C  
ATOM    959  CD2 LEU A  63      -2.019  23.163 -15.891  1.00  0.69           C  
ATOM    960  H   LEU A  63      -3.020  27.197 -14.694  1.00  0.69           H  
ATOM    961  HA  LEU A  63      -0.533  25.615 -15.343  1.00  0.69           H  
ATOM    962 1HB  LEU A  63      -2.820  26.312 -17.181  1.00  0.69           H  
ATOM    963 2HB  LEU A  63      -1.396  25.431 -17.644  1.00  0.69           H  
ATOM    964  HG  LEU A  63      -3.690  24.506 -15.842  1.00  0.69           H  
ATOM    965 1HD1 LEU A  63      -4.061  22.887 -17.616  1.00  0.69           H  
ATOM    966 2HD1 LEU A  63      -4.101  24.546 -18.252  1.00  0.69           H  
ATOM    967 3HD1 LEU A  63      -2.677  23.536 -18.520  1.00  0.69           H  
ATOM    968 1HD2 LEU A  63      -2.641  22.289 -15.696  1.00  0.69           H  
ATOM    969 2HD2 LEU A  63      -1.233  22.881 -16.544  1.00  0.69           H  
ATOM    970 3HD2 LEU A  63      -1.597  23.520 -14.958  1.00  0.69           H  
ATOM    971  N   VAL A  64       0.576  27.569 -16.440  1.00  0.66           N  
ATOM    972  CA  VAL A  64       1.266  28.773 -16.876  1.00  0.66           C  
ATOM    973  C   VAL A  64       1.812  28.587 -18.280  1.00  0.66           C  
ATOM    974  O   VAL A  64       2.506  27.616 -18.547  1.00  0.66           O  
ATOM    975  CB  VAL A  64       2.422  29.088 -15.909  1.00  0.66           C  
ATOM    976  CG1 VAL A  64       3.169  30.339 -16.374  1.00  0.66           C  
ATOM    977  CG2 VAL A  64       1.896  29.187 -14.499  1.00  0.66           C  
ATOM    978  H   VAL A  64       1.096  26.702 -16.357  1.00  0.66           H  
ATOM    979  HA  VAL A  64       0.567  29.603 -16.873  1.00  0.66           H  
ATOM    980  HB  VAL A  64       3.121  28.287 -15.948  1.00  0.66           H  
ATOM    981 1HG1 VAL A  64       4.009  30.536 -15.712  1.00  0.66           H  
ATOM    982 2HG1 VAL A  64       3.529  30.173 -17.371  1.00  0.66           H  
ATOM    983 3HG1 VAL A  64       2.517  31.186 -16.383  1.00  0.66           H  
ATOM    984 1HG2 VAL A  64       2.719  29.385 -13.809  1.00  0.66           H  
ATOM    985 2HG2 VAL A  64       1.193  29.969 -14.456  1.00  0.66           H  
ATOM    986 3HG2 VAL A  64       1.414  28.252 -14.226  1.00  0.66           H  
ATOM    987  N   PHE A  65       1.493  29.502 -19.178  1.00  0.64           N  
ATOM    988  CA  PHE A  65       1.975  29.410 -20.552  1.00  0.64           C  
ATOM    989  C   PHE A  65       2.975  30.502 -20.822  1.00  0.64           C  
ATOM    990  O   PHE A  65       2.637  31.673 -20.709  1.00  0.64           O  
ATOM    991  CB  PHE A  65       0.787  29.479 -21.501  1.00  0.64           C  
ATOM    992  CG  PHE A  65      -0.068  28.264 -21.334  1.00  0.64           C  
ATOM    993  CD1 PHE A  65      -0.995  28.209 -20.315  1.00  0.64           C  
ATOM    994  CD2 PHE A  65       0.065  27.170 -22.171  1.00  0.64           C  
ATOM    995  CE1 PHE A  65      -1.744  27.087 -20.122  1.00  0.64           C  
ATOM    996  CE2 PHE A  65      -0.704  26.035 -21.979  1.00  0.64           C  
ATOM    997  CZ  PHE A  65      -1.606  26.000 -20.940  1.00  0.64           C  
ATOM    998  H   PHE A  65       0.899  30.279 -18.891  1.00  0.64           H  
ATOM    999  HA  PHE A  65       2.478  28.453 -20.690  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65       0.187  30.368 -21.293  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65       1.131  29.532 -22.535  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65      -1.109  29.068 -19.643  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65       0.795  27.213 -22.975  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65      -2.439  27.060 -19.308  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65      -0.590  25.171 -22.634  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65      -2.206  25.114 -20.762  1.00  0.64           H  
ATOM   1007  N   VAL A  66       4.208  30.107 -21.145  1.00  0.65           N  
ATOM   1008  CA  VAL A  66       5.324  31.028 -21.342  1.00  0.65           C  
ATOM   1009  C   VAL A  66       5.894  31.003 -22.755  1.00  0.65           C  
ATOM   1010  O   VAL A  66       6.197  29.933 -23.284  1.00  0.65           O  
ATOM   1011  CB  VAL A  66       6.482  30.656 -20.364  1.00  0.65           C  
ATOM   1012  CG1 VAL A  66       7.677  31.555 -20.587  1.00  0.65           C  
ATOM   1013  CG2 VAL A  66       6.005  30.761 -18.949  1.00  0.65           C  
ATOM   1014  H   VAL A  66       4.400  29.107 -21.210  1.00  0.65           H  
ATOM   1015  HA  VAL A  66       4.981  32.037 -21.122  1.00  0.65           H  
ATOM   1016  HB  VAL A  66       6.796  29.626 -20.558  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  66       8.477  31.285 -19.900  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  66       8.038  31.459 -21.606  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  66       7.369  32.556 -20.411  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  66       6.807  30.481 -18.268  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  66       5.696  31.768 -18.741  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  66       5.175  30.089 -18.828  1.00  0.65           H  
ATOM   1023  N   SER A  67       6.095  32.177 -23.344  1.00  0.66           N  
ATOM   1024  CA  SER A  67       6.751  32.210 -24.641  1.00  0.66           C  
ATOM   1025  C   SER A  67       7.751  33.354 -24.665  1.00  0.66           C  
ATOM   1026  O   SER A  67       7.440  34.463 -24.238  1.00  0.66           O  
ATOM   1027  CB  SER A  67       5.745  32.368 -25.766  1.00  0.66           C  
ATOM   1028  OG  SER A  67       5.041  33.564 -25.702  1.00  0.66           O  
ATOM   1029  H   SER A  67       5.788  33.032 -22.876  1.00  0.66           H  
ATOM   1030  HA  SER A  67       7.247  31.258 -24.774  1.00  0.66           H  
ATOM   1031 1HB  SER A  67       6.258  32.311 -26.723  1.00  0.66           H  
ATOM   1032 2HB  SER A  67       5.057  31.532 -25.729  1.00  0.66           H  
ATOM   1033  HG  SER A  67       5.705  34.252 -25.853  1.00  0.66           H  
ATOM   1034  N   PRO A  68       8.944  33.148 -25.220  1.00  0.70           N  
ATOM   1035  CA  PRO A  68      10.011  34.118 -25.244  1.00  0.70           C  
ATOM   1036  C   PRO A  68       9.704  35.307 -26.119  1.00  0.70           C  
ATOM   1037  O   PRO A  68       9.041  35.184 -27.151  1.00  0.70           O  
ATOM   1038  CB  PRO A  68      11.178  33.295 -25.796  1.00  0.70           C  
ATOM   1039  CG  PRO A  68      10.526  32.170 -26.586  1.00  0.70           C  
ATOM   1040  CD  PRO A  68       9.260  31.865 -25.871  1.00  0.70           C  
ATOM   1041  HA  PRO A  68      10.231  34.445 -24.217  1.00  0.70           H  
ATOM   1042 1HB  PRO A  68      11.816  33.945 -26.421  1.00  0.70           H  
ATOM   1043 2HB  PRO A  68      11.808  32.930 -24.973  1.00  0.70           H  
ATOM   1044 1HG  PRO A  68      10.364  32.479 -27.629  1.00  0.70           H  
ATOM   1045 2HG  PRO A  68      11.177  31.290 -26.610  1.00  0.70           H  
ATOM   1046 1HD  PRO A  68       8.500  31.583 -26.616  1.00  0.70           H  
ATOM   1047 2HD  PRO A  68       9.435  31.073 -25.124  1.00  0.70           H  
ATOM   1048  N   LEU A  69      10.257  36.439 -25.742  1.00  0.73           N  
ATOM   1049  CA  LEU A  69      10.183  37.635 -26.557  1.00  0.73           C  
ATOM   1050  C   LEU A  69      11.438  37.725 -27.399  1.00  0.73           C  
ATOM   1051  O   LEU A  69      12.402  36.999 -27.162  1.00  0.73           O  
ATOM   1052  CB  LEU A  69       9.996  38.887 -25.707  1.00  0.73           C  
ATOM   1053  CG  LEU A  69       8.744  38.943 -24.856  1.00  0.73           C  
ATOM   1054  CD1 LEU A  69       8.787  40.168 -23.994  1.00  0.73           C  
ATOM   1055  CD2 LEU A  69       7.527  38.966 -25.751  1.00  0.73           C  
ATOM   1056  H   LEU A  69      10.757  36.478 -24.849  1.00  0.73           H  
ATOM   1057  HA  LEU A  69       9.329  37.552 -27.226  1.00  0.73           H  
ATOM   1058 1HB  LEU A  69      10.865  39.009 -25.050  1.00  0.73           H  
ATOM   1059 2HB  LEU A  69       9.945  39.726 -26.374  1.00  0.73           H  
ATOM   1060  HG  LEU A  69       8.699  38.102 -24.235  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  69       7.896  40.217 -23.367  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  69       9.658  40.120 -23.363  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  69       8.843  41.049 -24.620  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  69       6.635  39.007 -25.138  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  69       7.567  39.843 -26.398  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  69       7.508  38.060 -26.364  1.00  0.73           H  
ATOM   1067  N   ASP A  70      11.420  38.593 -28.402  1.00  0.78           N  
ATOM   1068  CA  ASP A  70      12.572  38.772 -29.275  1.00  0.78           C  
ATOM   1069  C   ASP A  70      13.844  38.921 -28.442  1.00  0.78           C  
ATOM   1070  O   ASP A  70      13.936  39.885 -27.690  1.00  0.78           O  
ATOM   1071  CB  ASP A  70      12.388  40.025 -30.142  1.00  0.78           C  
ATOM   1072  CG  ASP A  70      13.517  40.270 -31.208  1.00  0.78           C  
ATOM   1073  OD1 ASP A  70      14.683  39.985 -30.952  1.00  0.78           O  
ATOM   1074  OD2 ASP A  70      13.179  40.748 -32.265  1.00  0.78           O  
ATOM   1075  H   ASP A  70      10.590  39.147 -28.560  1.00  0.78           H  
ATOM   1076  HA  ASP A  70      12.610  37.925 -29.945  1.00  0.78           H  
ATOM   1077 1HB  ASP A  70      11.435  39.959 -30.668  1.00  0.78           H  
ATOM   1078 2HB  ASP A  70      12.336  40.902 -29.495  1.00  0.78           H  
ATOM   1079  N   PRO A  71      14.856  38.028 -28.587  1.00  0.83           N  
ATOM   1080  CA  PRO A  71      16.115  38.002 -27.855  1.00  0.83           C  
ATOM   1081  C   PRO A  71      16.786  39.366 -27.776  1.00  0.83           C  
ATOM   1082  O   PRO A  71      17.492  39.656 -26.807  1.00  0.83           O  
ATOM   1083  CB  PRO A  71      16.953  37.019 -28.681  1.00  0.83           C  
ATOM   1084  CG  PRO A  71      15.943  36.076 -29.276  1.00  0.83           C  
ATOM   1085  CD  PRO A  71      14.743  36.934 -29.586  1.00  0.83           C  
ATOM   1086  HA  PRO A  71      15.924  37.611 -26.846  1.00  0.83           H  
ATOM   1087 1HB  PRO A  71      17.524  37.567 -29.446  1.00  0.83           H  
ATOM   1088 2HB  PRO A  71      17.685  36.516 -28.037  1.00  0.83           H  
ATOM   1089 1HG  PRO A  71      16.357  35.595 -30.172  1.00  0.83           H  
ATOM   1090 2HG  PRO A  71      15.711  35.277 -28.568  1.00  0.83           H  
ATOM   1091 1HD  PRO A  71      14.788  37.336 -30.615  1.00  0.83           H  
ATOM   1092 2HD  PRO A  71      13.855  36.315 -29.396  1.00  0.83           H  
ATOM   1093  N   ALA A  72      16.549  40.236 -28.761  1.00  0.88           N  
ATOM   1094  CA  ALA A  72      17.156  41.563 -28.774  1.00  0.88           C  
ATOM   1095  C   ALA A  72      16.797  42.342 -27.506  1.00  0.88           C  
ATOM   1096  O   ALA A  72      17.548  43.211 -27.063  1.00  0.88           O  
ATOM   1097  CB  ALA A  72      16.685  42.332 -29.991  1.00  0.88           C  
ATOM   1098  H   ALA A  72      15.917  39.992 -29.538  1.00  0.88           H  
ATOM   1099  HA  ALA A  72      18.238  41.444 -28.809  1.00  0.88           H  
ATOM   1100 1HB  ALA A  72      17.152  43.314 -30.007  1.00  0.88           H  
ATOM   1101 2HB  ALA A  72      16.952  41.781 -30.893  1.00  0.88           H  
ATOM   1102 3HB  ALA A  72      15.601  42.441 -29.945  1.00  0.88           H  
ATOM   1103  N   LEU A  73      15.636  42.029 -26.936  1.00  0.95           N  
ATOM   1104  CA  LEU A  73      15.113  42.667 -25.744  1.00  0.95           C  
ATOM   1105  C   LEU A  73      15.745  42.162 -24.452  1.00  0.95           C  
ATOM   1106  O   LEU A  73      15.587  42.806 -23.415  1.00  0.95           O  
ATOM   1107  CB  LEU A  73      13.612  42.387 -25.636  1.00  0.95           C  
ATOM   1108  CG  LEU A  73      12.705  42.981 -26.684  1.00  0.95           C  
ATOM   1109  CD1 LEU A  73      11.330  42.389 -26.497  1.00  0.95           C  
ATOM   1110  CD2 LEU A  73      12.662  44.490 -26.513  1.00  0.95           C  
ATOM   1111  H   LEU A  73      15.080  41.279 -27.343  1.00  0.95           H  
ATOM   1112  HA  LEU A  73      15.287  43.739 -25.824  1.00  0.95           H  
ATOM   1113 1HB  LEU A  73      13.467  41.304 -25.651  1.00  0.95           H  
ATOM   1114 2HB  LEU A  73      13.268  42.745 -24.671  1.00  0.95           H  
ATOM   1115  HG  LEU A  73      13.066  42.725 -27.684  1.00  0.95           H  
ATOM   1116 1HD1 LEU A  73      10.645  42.792 -27.240  1.00  0.95           H  
ATOM   1117 2HD1 LEU A  73      11.423  41.322 -26.622  1.00  0.95           H  
ATOM   1118 3HD1 LEU A  73      10.964  42.615 -25.500  1.00  0.95           H  
ATOM   1119 1HD2 LEU A  73      11.994  44.922 -27.258  1.00  0.95           H  
ATOM   1120 2HD2 LEU A  73      12.295  44.730 -25.513  1.00  0.95           H  
ATOM   1121 3HD2 LEU A  73      13.665  44.898 -26.641  1.00  0.95           H  
ATOM   1122  N   HIS A  74      16.422  41.005 -24.486  1.00  1.03           N  
ATOM   1123  CA  HIS A  74      16.915  40.422 -23.241  1.00  1.03           C  
ATOM   1124  C   HIS A  74      18.265  39.704 -23.352  1.00  1.03           C  
ATOM   1125  O   HIS A  74      18.766  39.176 -22.363  1.00  1.03           O  
ATOM   1126  CB  HIS A  74      15.837  39.448 -22.748  1.00  1.03           C  
ATOM   1127  CG  HIS A  74      16.023  38.858 -21.382  1.00  1.03           C  
ATOM   1128  ND1 HIS A  74      16.557  37.601 -21.162  1.00  1.03           N  
ATOM   1129  CD2 HIS A  74      15.705  39.351 -20.169  1.00  1.03           C  
ATOM   1130  CE1 HIS A  74      16.564  37.350 -19.865  1.00  1.03           C  
ATOM   1131  NE2 HIS A  74      16.048  38.395 -19.236  1.00  1.03           N  
ATOM   1132  H   HIS A  74      16.582  40.527 -25.365  1.00  1.03           H  
ATOM   1133  HA  HIS A  74      17.027  41.211 -22.496  1.00  1.03           H  
ATOM   1134 1HB  HIS A  74      14.895  39.966 -22.746  1.00  1.03           H  
ATOM   1135 2HB  HIS A  74      15.745  38.625 -23.462  1.00  1.03           H  
ATOM   1136  HD1 HIS A  74      16.835  36.932 -21.872  1.00  1.03           H  
ATOM   1137  HD2 HIS A  74      15.252  40.292 -19.853  1.00  1.03           H  
ATOM   1138  HE1 HIS A  74      16.953  36.402 -19.486  1.00  1.03           H  
ATOM   1139  N   ALA A  75      18.916  39.771 -24.509  1.00  1.14           N  
ATOM   1140  CA  ALA A  75      20.212  39.114 -24.707  1.00  1.14           C  
ATOM   1141  C   ALA A  75      21.270  39.602 -23.722  1.00  1.14           C  
ATOM   1142  O   ALA A  75      22.161  38.851 -23.331  1.00  1.14           O  
ATOM   1143  CB  ALA A  75      20.704  39.354 -26.124  1.00  1.14           C  
ATOM   1144  H   ALA A  75      18.467  40.202 -25.309  1.00  1.14           H  
ATOM   1145  HA  ALA A  75      20.076  38.047 -24.553  1.00  1.14           H  
ATOM   1146 1HB  ALA A  75      21.651  38.838 -26.271  1.00  1.14           H  
ATOM   1147 2HB  ALA A  75      19.969  38.976 -26.833  1.00  1.14           H  
ATOM   1148 3HB  ALA A  75      20.842  40.422 -26.283  1.00  1.14           H  
ATOM   1149  N   ALA A  76      21.189  40.875 -23.352  1.00  1.28           N  
ATOM   1150  CA  ALA A  76      22.144  41.498 -22.444  1.00  1.28           C  
ATOM   1151  C   ALA A  76      21.826  41.289 -20.961  1.00  1.28           C  
ATOM   1152  O   ALA A  76      22.569  41.779 -20.107  1.00  1.28           O  
ATOM   1153  CB  ALA A  76      22.196  42.986 -22.713  1.00  1.28           C  
ATOM   1154  H   ALA A  76      20.423  41.426 -23.710  1.00  1.28           H  
ATOM   1155  HA  ALA A  76      23.122  41.059 -22.640  1.00  1.28           H  
ATOM   1156 1HB  ALA A  76      22.940  43.445 -22.062  1.00  1.28           H  
ATOM   1157 2HB  ALA A  76      22.465  43.160 -23.754  1.00  1.28           H  
ATOM   1158 3HB  ALA A  76      21.217  43.422 -22.510  1.00  1.28           H  
ATOM   1159  N   GLU A  77      20.709  40.635 -20.643  1.00  1.43           N  
ATOM   1160  CA  GLU A  77      20.297  40.493 -19.250  1.00  1.43           C  
ATOM   1161  C   GLU A  77      20.509  39.083 -18.708  1.00  1.43           C  
ATOM   1162  O   GLU A  77      20.599  38.112 -19.460  1.00  1.43           O  
ATOM   1163  CB  GLU A  77      18.844  40.932 -19.094  1.00  1.43           C  
ATOM   1164  CG  GLU A  77      18.615  42.408 -19.442  1.00  1.43           C  
ATOM   1165  CD  GLU A  77      17.205  42.921 -19.186  1.00  1.43           C  
ATOM   1166  OE1 GLU A  77      16.384  42.192 -18.681  1.00  1.43           O  
ATOM   1167  OE2 GLU A  77      16.966  44.063 -19.508  1.00  1.43           O  
ATOM   1168  H   GLU A  77      20.130  40.207 -21.365  1.00  1.43           H  
ATOM   1169  HA  GLU A  77      20.904  41.165 -18.644  1.00  1.43           H  
ATOM   1170 1HB  GLU A  77      18.238  40.342 -19.760  1.00  1.43           H  
ATOM   1171 2HB  GLU A  77      18.503  40.745 -18.073  1.00  1.43           H  
ATOM   1172 1HG  GLU A  77      19.317  43.010 -18.866  1.00  1.43           H  
ATOM   1173 2HG  GLU A  77      18.850  42.544 -20.499  1.00  1.43           H  
ATOM   1174  N   THR A  78      20.606  38.985 -17.384  1.00  1.55           N  
ATOM   1175  CA  THR A  78      20.809  37.719 -16.693  1.00  1.55           C  
ATOM   1176  C   THR A  78      19.688  37.610 -15.666  1.00  1.55           C  
ATOM   1177  O   THR A  78      19.004  38.605 -15.471  1.00  1.55           O  
ATOM   1178  CB  THR A  78      22.165  37.755 -15.950  1.00  1.55           C  
ATOM   1179  OG1 THR A  78      22.065  38.675 -14.831  1.00  1.55           O  
ATOM   1180  CG2 THR A  78      23.254  38.245 -16.894  1.00  1.55           C  
ATOM   1181  H   THR A  78      20.530  39.826 -16.817  1.00  1.55           H  
ATOM   1182  HA  THR A  78      20.766  36.901 -17.409  1.00  1.55           H  
ATOM   1183  HB  THR A  78      22.439  36.782 -15.594  1.00  1.55           H  
ATOM   1184  HG1 THR A  78      21.464  38.272 -14.154  1.00  1.55           H  
ATOM   1185 1HG2 THR A  78      24.204  38.281 -16.364  1.00  1.55           H  
ATOM   1186 2HG2 THR A  78      23.334  37.563 -17.741  1.00  1.55           H  
ATOM   1187 3HG2 THR A  78      23.007  39.242 -17.255  1.00  1.55           H  
ATOM   1188  N   PRO A  79      19.469  36.464 -15.000  1.00  1.57           N  
ATOM   1189  CA  PRO A  79      18.560  36.321 -13.876  1.00  1.57           C  
ATOM   1190  C   PRO A  79      19.021  37.364 -12.880  1.00  1.57           C  
ATOM   1191  O   PRO A  79      20.106  37.924 -13.070  1.00  1.57           O  
ATOM   1192  CB  PRO A  79      18.762  34.878 -13.435  1.00  1.57           C  
ATOM   1193  CG  PRO A  79      19.258  34.167 -14.682  1.00  1.57           C  
ATOM   1194  CD  PRO A  79      20.103  35.193 -15.418  1.00  1.57           C  
ATOM   1195  HA  PRO A  79      17.526  36.504 -14.201  1.00  1.57           H  
ATOM   1196 1HB  PRO A  79      19.474  34.837 -12.600  1.00  1.57           H  
ATOM   1197 2HB  PRO A  79      17.805  34.465 -13.074  1.00  1.57           H  
ATOM   1198 1HG  PRO A  79      19.826  33.268 -14.398  1.00  1.57           H  
ATOM   1199 2HG  PRO A  79      18.391  33.818 -15.274  1.00  1.57           H  
ATOM   1200 1HD  PRO A  79      21.130  35.116 -15.062  1.00  1.57           H  
ATOM   1201 2HD  PRO A  79      20.013  35.030 -16.502  1.00  1.57           H  
ATOM   1202  N   ALA A  80      18.217  37.692 -11.860  1.00  1.50           N  
ATOM   1203  CA  ALA A  80      18.577  38.809 -10.969  1.00  1.50           C  
ATOM   1204  C   ALA A  80      18.292  40.100 -11.738  1.00  1.50           C  
ATOM   1205  O   ALA A  80      17.285  40.753 -11.479  1.00  1.50           O  
ATOM   1206  CB  ALA A  80      20.017  38.768 -10.420  1.00  1.50           C  
ATOM   1207  H   ALA A  80      17.344  37.204 -11.720  1.00  1.50           H  
ATOM   1208  HA  ALA A  80      17.907  38.775 -10.109  1.00  1.50           H  
ATOM   1209 1HB  ALA A  80      20.143  39.617  -9.750  1.00  1.50           H  
ATOM   1210 2HB  ALA A  80      20.153  37.845  -9.859  1.00  1.50           H  
ATOM   1211 3HB  ALA A  80      20.786  38.833 -11.157  1.00  1.50           H  
ATOM   1212  N   THR A  81      19.205  40.515 -12.611  1.00  1.36           N  
ATOM   1213  CA  THR A  81      19.022  41.760 -13.367  1.00  1.36           C  
ATOM   1214  C   THR A  81      17.781  41.732 -14.304  1.00  1.36           C  
ATOM   1215  O   THR A  81      17.209  42.783 -14.600  1.00  1.36           O  
ATOM   1216  CB  THR A  81      20.273  42.065 -14.229  1.00  1.36           C  
ATOM   1217  OG1 THR A  81      20.487  41.016 -15.211  1.00  1.36           O  
ATOM   1218  CG2 THR A  81      21.494  42.143 -13.342  1.00  1.36           C  
ATOM   1219  H   THR A  81      19.997  39.903 -12.790  1.00  1.36           H  
ATOM   1220  HA  THR A  81      18.883  42.571 -12.655  1.00  1.36           H  
ATOM   1221  HB  THR A  81      20.128  43.011 -14.748  1.00  1.36           H  
ATOM   1222  HG1 THR A  81      20.936  40.242 -14.801  1.00  1.36           H  
ATOM   1223 1HG2 THR A  81      22.372  42.360 -13.949  1.00  1.36           H  
ATOM   1224 2HG2 THR A  81      21.357  42.931 -12.602  1.00  1.36           H  
ATOM   1225 3HG2 THR A  81      21.628  41.185 -12.837  1.00  1.36           H  
ATOM   1226  N   SER A  82      17.358  40.535 -14.725  1.00  1.20           N  
ATOM   1227  CA  SER A  82      16.202  40.295 -15.601  1.00  1.20           C  
ATOM   1228  C   SER A  82      14.881  40.783 -15.029  1.00  1.20           C  
ATOM   1229  O   SER A  82      14.626  40.673 -13.831  1.00  1.20           O  
ATOM   1230  CB  SER A  82      16.024  38.810 -15.871  1.00  1.20           C  
ATOM   1231  OG  SER A  82      14.876  38.578 -16.623  1.00  1.20           O  
ATOM   1232  H   SER A  82      17.917  39.728 -14.473  1.00  1.20           H  
ATOM   1233  HA  SER A  82      16.382  40.813 -16.545  1.00  1.20           H  
ATOM   1234 1HB  SER A  82      16.868  38.425 -16.416  1.00  1.20           H  
ATOM   1235 2HB  SER A  82      15.963  38.279 -14.925  1.00  1.20           H  
ATOM   1236  HG  SER A  82      15.184  38.605 -17.557  1.00  1.20           H  
ATOM   1237  N   THR A  83      13.990  41.242 -15.907  1.00  1.05           N  
ATOM   1238  CA  THR A  83      12.652  41.661 -15.485  1.00  1.05           C  
ATOM   1239  C   THR A  83      11.649  40.495 -15.502  1.00  1.05           C  
ATOM   1240  O   THR A  83      10.439  40.692 -15.382  1.00  1.05           O  
ATOM   1241  CB  THR A  83      12.122  42.837 -16.314  1.00  1.05           C  
ATOM   1242  OG1 THR A  83      12.064  42.498 -17.697  1.00  1.05           O  
ATOM   1243  CG2 THR A  83      13.017  44.033 -16.150  1.00  1.05           C  
ATOM   1244  H   THR A  83      14.259  41.314 -16.882  1.00  1.05           H  
ATOM   1245  HA  THR A  83      12.720  42.010 -14.454  1.00  1.05           H  
ATOM   1246  HB  THR A  83      11.117  43.089 -15.973  1.00  1.05           H  
ATOM   1247  HG1 THR A  83      11.434  43.144 -18.091  1.00  1.05           H  
ATOM   1248 1HG2 THR A  83      12.617  44.859 -16.739  1.00  1.05           H  
ATOM   1249 2HG2 THR A  83      13.057  44.317 -15.100  1.00  1.05           H  
ATOM   1250 3HG2 THR A  83      14.020  43.784 -16.500  1.00  1.05           H  
ATOM   1251  N   ALA A  84      12.172  39.276 -15.660  1.00  0.94           N  
ATOM   1252  CA  ALA A  84      11.377  38.062 -15.638  1.00  0.94           C  
ATOM   1253  C   ALA A  84      10.612  37.942 -14.343  1.00  0.94           C  
ATOM   1254  O   ALA A  84      11.113  38.237 -13.259  1.00  0.94           O  
ATOM   1255  CB  ALA A  84      12.267  36.846 -15.765  1.00  0.94           C  
ATOM   1256  H   ALA A  84      13.172  39.181 -15.808  1.00  0.94           H  
ATOM   1257  HA  ALA A  84      10.661  38.094 -16.460  1.00  0.94           H  
ATOM   1258 1HB  ALA A  84      11.686  35.959 -15.713  1.00  0.94           H  
ATOM   1259 2HB  ALA A  84      12.815  36.881 -16.706  1.00  0.94           H  
ATOM   1260 3HB  ALA A  84      12.969  36.847 -14.942  1.00  0.94           H  
ATOM   1261  N   VAL A  85       9.407  37.425 -14.469  1.00  0.88           N  
ATOM   1262  CA  VAL A  85       8.488  37.210 -13.364  1.00  0.88           C  
ATOM   1263  C   VAL A  85       8.550  35.754 -12.894  1.00  0.88           C  
ATOM   1264  O   VAL A  85       7.873  35.327 -11.962  1.00  0.88           O  
ATOM   1265  CB  VAL A  85       7.116  37.571 -13.874  1.00  0.88           C  
ATOM   1266  CG1 VAL A  85       7.123  39.007 -14.358  1.00  0.88           C  
ATOM   1267  CG2 VAL A  85       6.813  36.706 -15.018  1.00  0.88           C  
ATOM   1268  H   VAL A  85       9.083  37.214 -15.402  1.00  0.88           H  
ATOM   1269  HA  VAL A  85       8.760  37.870 -12.538  1.00  0.88           H  
ATOM   1270  HB  VAL A  85       6.383  37.461 -13.071  1.00  0.88           H  
ATOM   1271 1HG1 VAL A  85       6.133  39.277 -14.732  1.00  0.88           H  
ATOM   1272 2HG1 VAL A  85       7.403  39.663 -13.561  1.00  0.88           H  
ATOM   1273 3HG1 VAL A  85       7.854  39.116 -15.159  1.00  0.88           H  
ATOM   1274 1HG2 VAL A  85       5.850  36.947 -15.409  1.00  0.88           H  
ATOM   1275 2HG2 VAL A  85       7.561  36.878 -15.763  1.00  0.88           H  
ATOM   1276 3HG2 VAL A  85       6.836  35.670 -14.713  1.00  0.88           H  
ATOM   1277  N   LEU A  86       9.386  35.013 -13.595  1.00  0.86           N  
ATOM   1278  CA  LEU A  86       9.735  33.626 -13.356  1.00  0.86           C  
ATOM   1279  C   LEU A  86      11.241  33.572 -13.638  1.00  0.86           C  
ATOM   1280  O   LEU A  86      11.644  33.088 -14.688  1.00  0.86           O  
ATOM   1281  CB  LEU A  86       8.950  32.689 -14.284  1.00  0.86           C  
ATOM   1282  CG  LEU A  86       9.087  31.190 -14.022  1.00  0.86           C  
ATOM   1283  CD1 LEU A  86       8.574  30.871 -12.618  1.00  0.86           C  
ATOM   1284  CD2 LEU A  86       8.297  30.415 -15.107  1.00  0.86           C  
ATOM   1285  H   LEU A  86       9.858  35.489 -14.346  1.00  0.86           H  
ATOM   1286  HA  LEU A  86       9.513  33.349 -12.329  1.00  0.86           H  
ATOM   1287 1HB  LEU A  86       7.891  32.945 -14.231  1.00  0.86           H  
ATOM   1288 2HB  LEU A  86       9.294  32.845 -15.295  1.00  0.86           H  
ATOM   1289  HG  LEU A  86      10.139  30.904 -14.066  1.00  0.86           H  
ATOM   1290 1HD1 LEU A  86       8.678  29.798 -12.423  1.00  0.86           H  
ATOM   1291 2HD1 LEU A  86       9.149  31.427 -11.876  1.00  0.86           H  
ATOM   1292 3HD1 LEU A  86       7.531  31.145 -12.549  1.00  0.86           H  
ATOM   1293 1HD2 LEU A  86       8.400  29.341 -14.927  1.00  0.86           H  
ATOM   1294 2HD2 LEU A  86       7.243  30.691 -15.064  1.00  0.86           H  
ATOM   1295 3HD2 LEU A  86       8.693  30.655 -16.094  1.00  0.86           H  
ATOM   1296  N   PRO A  87      12.088  34.024 -12.697  1.00  0.87           N  
ATOM   1297  CA  PRO A  87      13.513  34.344 -12.849  1.00  0.87           C  
ATOM   1298  C   PRO A  87      14.406  33.341 -13.583  1.00  0.87           C  
ATOM   1299  O   PRO A  87      15.371  33.746 -14.228  1.00  0.87           O  
ATOM   1300  CB  PRO A  87      13.959  34.464 -11.392  1.00  0.87           C  
ATOM   1301  CG  PRO A  87      12.732  34.934 -10.659  1.00  0.87           C  
ATOM   1302  CD  PRO A  87      11.592  34.210 -11.309  1.00  0.87           C  
ATOM   1303  HA  PRO A  87      13.593  35.329 -13.331  1.00  0.87           H  
ATOM   1304 1HB  PRO A  87      14.330  33.489 -11.031  1.00  0.87           H  
ATOM   1305 2HB  PRO A  87      14.796  35.168 -11.317  1.00  0.87           H  
ATOM   1306 1HG  PRO A  87      12.822  34.711  -9.590  1.00  0.87           H  
ATOM   1307 2HG  PRO A  87      12.632  36.029 -10.745  1.00  0.87           H  
ATOM   1308 1HD  PRO A  87      11.405  33.239 -10.821  1.00  0.87           H  
ATOM   1309 2HD  PRO A  87      10.726  34.873 -11.262  1.00  0.87           H  
ATOM   1310  N   GLY A  88      14.106  32.045 -13.505  1.00  0.89           N  
ATOM   1311  CA  GLY A  88      14.943  31.045 -14.172  1.00  0.89           C  
ATOM   1312  C   GLY A  88      14.557  30.839 -15.648  1.00  0.89           C  
ATOM   1313  O   GLY A  88      15.202  30.085 -16.382  1.00  0.89           O  
ATOM   1314  H   GLY A  88      13.299  31.733 -12.985  1.00  0.89           H  
ATOM   1315 1HA  GLY A  88      15.990  31.344 -14.103  1.00  0.89           H  
ATOM   1316 2HA  GLY A  88      14.853  30.096 -13.639  1.00  0.89           H  
ATOM   1317  N   ALA A  89      13.531  31.551 -16.109  1.00  0.91           N  
ATOM   1318  CA  ALA A  89      12.998  31.402 -17.465  1.00  0.91           C  
ATOM   1319  C   ALA A  89      13.836  32.076 -18.540  1.00  0.91           C  
ATOM   1320  O   ALA A  89      13.398  33.026 -19.192  1.00  0.91           O  
ATOM   1321  CB  ALA A  89      11.610  31.989 -17.520  1.00  0.91           C  
ATOM   1322  H   ALA A  89      13.051  32.189 -15.478  1.00  0.91           H  
ATOM   1323  HA  ALA A  89      12.958  30.338 -17.694  1.00  0.91           H  
ATOM   1324 1HB  ALA A  89      11.175  31.886 -18.502  1.00  0.91           H  
ATOM   1325 2HB  ALA A  89      10.973  31.503 -16.786  1.00  0.91           H  
ATOM   1326 3HB  ALA A  89      11.711  33.015 -17.280  1.00  0.91           H  
ATOM   1327  N   ASP A  90      15.033  31.563 -18.759  1.00  0.92           N  
ATOM   1328  CA  ASP A  90      15.895  32.116 -19.792  1.00  0.92           C  
ATOM   1329  C   ASP A  90      15.252  32.004 -21.166  1.00  0.92           C  
ATOM   1330  O   ASP A  90      14.815  30.920 -21.571  1.00  0.92           O  
ATOM   1331  CB  ASP A  90      17.246  31.425 -19.811  1.00  0.92           C  
ATOM   1332  CG  ASP A  90      18.153  32.034 -20.824  1.00  0.92           C  
ATOM   1333  OD1 ASP A  90      18.812  33.002 -20.523  1.00  0.92           O  
ATOM   1334  OD2 ASP A  90      18.174  31.519 -21.935  1.00  0.92           O  
ATOM   1335  H   ASP A  90      15.332  30.793 -18.159  1.00  0.92           H  
ATOM   1336  HA  ASP A  90      16.052  33.175 -19.577  1.00  0.92           H  
ATOM   1337 1HB  ASP A  90      17.710  31.498 -18.827  1.00  0.92           H  
ATOM   1338 2HB  ASP A  90      17.119  30.364 -20.033  1.00  0.92           H  
ATOM   1339  N   HIS A  91      15.231  33.112 -21.903  1.00  0.91           N  
ATOM   1340  CA  HIS A  91      14.618  33.120 -23.224  1.00  0.91           C  
ATOM   1341  C   HIS A  91      15.303  32.213 -24.247  1.00  0.91           C  
ATOM   1342  O   HIS A  91      14.658  31.733 -25.182  1.00  0.91           O  
ATOM   1343  CB  HIS A  91      14.612  34.544 -23.804  1.00  0.91           C  
ATOM   1344  CG  HIS A  91      15.993  35.072 -24.170  1.00  0.91           C  
ATOM   1345  ND1 HIS A  91      16.875  35.589 -23.234  1.00  0.91           N  
ATOM   1346  CD2 HIS A  91      16.634  35.135 -25.361  1.00  0.91           C  
ATOM   1347  CE1 HIS A  91      17.995  35.946 -23.840  1.00  0.91           C  
ATOM   1348  NE2 HIS A  91      17.876  35.685 -25.129  1.00  0.91           N  
ATOM   1349  H   HIS A  91      15.619  33.964 -21.525  1.00  0.91           H  
ATOM   1350  HA  HIS A  91      13.585  32.787 -23.131  1.00  0.91           H  
ATOM   1351 1HB  HIS A  91      13.994  34.567 -24.704  1.00  0.91           H  
ATOM   1352 2HB  HIS A  91      14.158  35.231 -23.084  1.00  0.91           H  
ATOM   1353  HD2 HIS A  91      16.239  34.805 -26.317  1.00  0.91           H  
ATOM   1354  HE1 HIS A  91      18.866  36.382 -23.346  1.00  0.91           H  
ATOM   1355  HE2 HIS A  91      18.583  35.853 -25.830  1.00  0.91           H  
ATOM   1356  N   ALA A  92      16.600  31.946 -24.097  1.00  0.89           N  
ATOM   1357  CA  ALA A  92      17.256  31.141 -25.107  1.00  0.89           C  
ATOM   1358  C   ALA A  92      16.900  29.698 -24.879  1.00  0.89           C  
ATOM   1359  O   ALA A  92      16.589  28.963 -25.826  1.00  0.89           O  
ATOM   1360  CB  ALA A  92      18.756  31.345 -25.072  1.00  0.89           C  
ATOM   1361  H   ALA A  92      17.140  32.254 -23.283  1.00  0.89           H  
ATOM   1362  HA  ALA A  92      16.881  31.439 -26.084  1.00  0.89           H  
ATOM   1363 1HB  ALA A  92      19.224  30.740 -25.845  1.00  0.89           H  
ATOM   1364 2HB  ALA A  92      18.979  32.397 -25.244  1.00  0.89           H  
ATOM   1365 3HB  ALA A  92      19.139  31.049 -24.098  1.00  0.89           H  
ATOM   1366  N   GLU A  93      16.906  29.294 -23.606  1.00  0.85           N  
ATOM   1367  CA  GLU A  93      16.563  27.909 -23.317  1.00  0.85           C  
ATOM   1368  C   GLU A  93      15.102  27.642 -23.671  1.00  0.85           C  
ATOM   1369  O   GLU A  93      14.782  26.567 -24.180  1.00  0.85           O  
ATOM   1370  CB  GLU A  93      16.862  27.516 -21.874  1.00  0.85           C  
ATOM   1371  CG  GLU A  93      18.358  27.464 -21.549  1.00  0.85           C  
ATOM   1372  CD  GLU A  93      18.657  26.949 -20.163  1.00  0.85           C  
ATOM   1373  OE1 GLU A  93      17.737  26.586 -19.463  1.00  0.85           O  
ATOM   1374  OE2 GLU A  93      19.814  26.902 -19.807  1.00  0.85           O  
ATOM   1375  H   GLU A  93      17.183  29.963 -22.870  1.00  0.85           H  
ATOM   1376  HA  GLU A  93      17.177  27.273 -23.952  1.00  0.85           H  
ATOM   1377 1HB  GLU A  93      16.390  28.233 -21.199  1.00  0.85           H  
ATOM   1378 2HB  GLU A  93      16.436  26.537 -21.669  1.00  0.85           H  
ATOM   1379 1HG  GLU A  93      18.855  26.827 -22.279  1.00  0.85           H  
ATOM   1380 2HG  GLU A  93      18.765  28.474 -21.651  1.00  0.85           H  
ATOM   1381  N   HIS A  94      14.211  28.621 -23.455  1.00  0.81           N  
ATOM   1382  CA  HIS A  94      12.824  28.397 -23.840  1.00  0.81           C  
ATOM   1383  C   HIS A  94      12.680  28.265 -25.348  1.00  0.81           C  
ATOM   1384  O   HIS A  94      11.973  27.369 -25.815  1.00  0.81           O  
ATOM   1385  CB  HIS A  94      11.883  29.489 -23.323  1.00  0.81           C  
ATOM   1386  CG  HIS A  94      11.454  29.328 -21.893  1.00  0.81           C  
ATOM   1387  ND1 HIS A  94      10.711  28.231 -21.462  1.00  0.81           N  
ATOM   1388  CD2 HIS A  94      11.613  30.110 -20.815  1.00  0.81           C  
ATOM   1389  CE1 HIS A  94      10.439  28.362 -20.180  1.00  0.81           C  
ATOM   1390  NE2 HIS A  94      10.971  29.482 -19.763  1.00  0.81           N  
ATOM   1391  H   HIS A  94      14.494  29.494 -23.004  1.00  0.81           H  
ATOM   1392  HA  HIS A  94      12.485  27.460 -23.403  1.00  0.81           H  
ATOM   1393 1HB  HIS A  94      12.376  30.461 -23.423  1.00  0.81           H  
ATOM   1394 2HB  HIS A  94      10.989  29.516 -23.943  1.00  0.81           H  
ATOM   1395  HD2 HIS A  94      12.141  31.065 -20.783  1.00  0.81           H  
ATOM   1396  HE1 HIS A  94       9.866  27.661 -19.570  1.00  0.81           H  
ATOM   1397  HE2 HIS A  94      10.918  29.839 -18.823  1.00  0.81           H  
ATOM   1398  N   ARG A  95      13.385  29.088 -26.132  1.00  0.77           N  
ATOM   1399  CA  ARG A  95      13.280  28.924 -27.577  1.00  0.77           C  
ATOM   1400  C   ARG A  95      13.758  27.524 -27.986  1.00  0.77           C  
ATOM   1401  O   ARG A  95      13.119  26.859 -28.811  1.00  0.77           O  
ATOM   1402  CB  ARG A  95      14.110  29.985 -28.307  1.00  0.77           C  
ATOM   1403  CG  ARG A  95      13.546  31.415 -28.278  1.00  0.77           C  
ATOM   1404  CD  ARG A  95      14.471  32.418 -28.892  1.00  0.77           C  
ATOM   1405  NE  ARG A  95      14.689  32.184 -30.320  1.00  0.77           N  
ATOM   1406  CZ  ARG A  95      13.906  32.660 -31.314  1.00  0.77           C  
ATOM   1407  NH1 ARG A  95      12.858  33.408 -31.039  1.00  0.77           N  
ATOM   1408  NH2 ARG A  95      14.193  32.374 -32.573  1.00  0.77           N  
ATOM   1409  H   ARG A  95      13.964  29.835 -25.742  1.00  0.77           H  
ATOM   1410  HA  ARG A  95      12.236  29.036 -27.865  1.00  0.77           H  
ATOM   1411 1HB  ARG A  95      15.103  30.026 -27.855  1.00  0.77           H  
ATOM   1412 2HB  ARG A  95      14.237  29.695 -29.347  1.00  0.77           H  
ATOM   1413 1HG  ARG A  95      12.602  31.443 -28.819  1.00  0.77           H  
ATOM   1414 2HG  ARG A  95      13.383  31.708 -27.254  1.00  0.77           H  
ATOM   1415 1HD  ARG A  95      14.044  33.413 -28.769  1.00  0.77           H  
ATOM   1416 2HD  ARG A  95      15.436  32.375 -28.383  1.00  0.77           H  
ATOM   1417  HE  ARG A  95      15.482  31.614 -30.584  1.00  0.77           H  
ATOM   1418 1HH1 ARG A  95      12.635  33.635 -30.080  1.00  0.77           H  
ATOM   1419 2HH1 ARG A  95      12.278  33.756 -31.789  1.00  0.77           H  
ATOM   1420 1HH2 ARG A  95      14.996  31.799 -32.791  1.00  0.77           H  
ATOM   1421 2HH2 ARG A  95      13.609  32.727 -33.317  1.00  0.77           H  
ATOM   1422  N   ALA A  96      14.874  27.074 -27.391  1.00  0.73           N  
ATOM   1423  CA  ALA A  96      15.436  25.755 -27.680  1.00  0.73           C  
ATOM   1424  C   ALA A  96      14.497  24.620 -27.279  1.00  0.73           C  
ATOM   1425  O   ALA A  96      14.396  23.608 -27.974  1.00  0.73           O  
ATOM   1426  CB  ALA A  96      16.754  25.595 -26.957  1.00  0.73           C  
ATOM   1427  H   ALA A  96      15.362  27.676 -26.725  1.00  0.73           H  
ATOM   1428  HA  ALA A  96      15.602  25.691 -28.754  1.00  0.73           H  
ATOM   1429 1HB  ALA A  96      17.187  24.627 -27.198  1.00  0.73           H  
ATOM   1430 2HB  ALA A  96      17.434  26.389 -27.263  1.00  0.73           H  
ATOM   1431 3HB  ALA A  96      16.584  25.660 -25.885  1.00  0.73           H  
ATOM   1432  N   PHE A  97      13.830  24.777 -26.132  1.00  0.70           N  
ATOM   1433  CA  PHE A  97      12.887  23.788 -25.633  1.00  0.70           C  
ATOM   1434  C   PHE A  97      11.741  23.624 -26.604  1.00  0.70           C  
ATOM   1435  O   PHE A  97      11.403  22.515 -27.008  1.00  0.70           O  
ATOM   1436  CB  PHE A  97      12.301  24.215 -24.288  1.00  0.70           C  
ATOM   1437  CG  PHE A  97      11.280  23.263 -23.728  1.00  0.70           C  
ATOM   1438  CD1 PHE A  97      11.652  22.183 -22.972  1.00  0.70           C  
ATOM   1439  CD2 PHE A  97       9.948  23.443 -23.994  1.00  0.70           C  
ATOM   1440  CE1 PHE A  97      10.699  21.312 -22.468  1.00  0.70           C  
ATOM   1441  CE2 PHE A  97       8.991  22.582 -23.506  1.00  0.70           C  
ATOM   1442  CZ  PHE A  97       9.372  21.515 -22.739  1.00  0.70           C  
ATOM   1443  H   PHE A  97      13.990  25.615 -25.577  1.00  0.70           H  
ATOM   1444  HA  PHE A  97      13.402  22.834 -25.525  1.00  0.70           H  
ATOM   1445 1HB  PHE A  97      13.107  24.326 -23.563  1.00  0.70           H  
ATOM   1446 2HB  PHE A  97      11.831  25.190 -24.392  1.00  0.70           H  
ATOM   1447  HD1 PHE A  97      12.707  22.026 -22.772  1.00  0.70           H  
ATOM   1448  HD2 PHE A  97       9.655  24.285 -24.611  1.00  0.70           H  
ATOM   1449  HE1 PHE A  97      11.003  20.458 -21.863  1.00  0.70           H  
ATOM   1450  HE2 PHE A  97       7.937  22.749 -23.735  1.00  0.70           H  
ATOM   1451  HZ  PHE A  97       8.628  20.824 -22.353  1.00  0.70           H  
ATOM   1452  N   VAL A  98      11.142  24.744 -26.980  1.00  0.68           N  
ATOM   1453  CA  VAL A  98       9.988  24.732 -27.858  1.00  0.68           C  
ATOM   1454  C   VAL A  98      10.324  24.174 -29.237  1.00  0.68           C  
ATOM   1455  O   VAL A  98       9.563  23.388 -29.804  1.00  0.68           O  
ATOM   1456  CB  VAL A  98       9.401  26.147 -27.978  1.00  0.68           C  
ATOM   1457  CG1 VAL A  98       8.338  26.187 -29.013  1.00  0.68           C  
ATOM   1458  CG2 VAL A  98       8.819  26.548 -26.649  1.00  0.68           C  
ATOM   1459  H   VAL A  98      11.489  25.639 -26.626  1.00  0.68           H  
ATOM   1460  HA  VAL A  98       9.226  24.094 -27.404  1.00  0.68           H  
ATOM   1461  HB  VAL A  98      10.195  26.844 -28.266  1.00  0.68           H  
ATOM   1462 1HG1 VAL A  98       7.958  27.197 -29.060  1.00  0.68           H  
ATOM   1463 2HG1 VAL A  98       8.753  25.902 -29.983  1.00  0.68           H  
ATOM   1464 3HG1 VAL A  98       7.534  25.503 -28.743  1.00  0.68           H  
ATOM   1465 1HG2 VAL A  98       8.414  27.552 -26.717  1.00  0.68           H  
ATOM   1466 2HG2 VAL A  98       8.027  25.845 -26.378  1.00  0.68           H  
ATOM   1467 3HG2 VAL A  98       9.600  26.524 -25.895  1.00  0.68           H  
ATOM   1468  N   ALA A  99      11.489  24.521 -29.761  1.00  0.67           N  
ATOM   1469  CA  ALA A  99      11.884  24.090 -31.091  1.00  0.67           C  
ATOM   1470  C   ALA A  99      11.843  22.563 -31.329  1.00  0.67           C  
ATOM   1471  O   ALA A  99      11.546  22.146 -32.449  1.00  0.67           O  
ATOM   1472  CB  ALA A  99      13.292  24.585 -31.357  1.00  0.67           C  
ATOM   1473  H   ALA A  99      12.106  25.157 -29.254  1.00  0.67           H  
ATOM   1474  HA  ALA A  99      11.201  24.555 -31.800  1.00  0.67           H  
ATOM   1475 1HB  ALA A  99      13.588  24.319 -32.368  1.00  0.67           H  
ATOM   1476 2HB  ALA A  99      13.324  25.668 -31.237  1.00  0.67           H  
ATOM   1477 3HB  ALA A  99      13.972  24.121 -30.639  1.00  0.67           H  
ATOM   1478  N   ARG A 100      12.153  21.713 -30.337  1.00  0.66           N  
ATOM   1479  CA  ARG A 100      12.352  20.347 -29.830  1.00  0.66           C  
ATOM   1480  C   ARG A 100      11.087  19.667 -29.280  1.00  0.66           C  
ATOM   1481  O   ARG A 100      10.752  18.557 -29.691  1.00  0.66           O  
ATOM   1482  CB  ARG A 100      13.423  20.322 -28.749  1.00  0.66           C  
ATOM   1483  CG  ARG A 100      13.763  18.928 -28.184  1.00  0.66           C  
ATOM   1484  CD  ARG A 100      14.880  19.013 -27.195  1.00  0.66           C  
ATOM   1485  NE  ARG A 100      15.248  17.716 -26.620  1.00  0.66           N  
ATOM   1486  CZ  ARG A 100      16.231  17.563 -25.699  1.00  0.66           C  
ATOM   1487  NH1 ARG A 100      16.885  18.619 -25.268  1.00  0.66           N  
ATOM   1488  NH2 ARG A 100      16.548  16.374 -25.224  1.00  0.66           N  
ATOM   1489  H   ARG A 100      11.940  21.129 -31.128  1.00  0.66           H  
ATOM   1490  HA  ARG A 100      12.714  19.743 -30.660  1.00  0.66           H  
ATOM   1491 1HB  ARG A 100      14.341  20.755 -29.141  1.00  0.66           H  
ATOM   1492 2HB  ARG A 100      13.114  20.943 -27.915  1.00  0.66           H  
ATOM   1493 1HG  ARG A 100      12.889  18.507 -27.684  1.00  0.66           H  
ATOM   1494 2HG  ARG A 100      14.063  18.266 -28.992  1.00  0.66           H  
ATOM   1495 1HD  ARG A 100      15.758  19.422 -27.688  1.00  0.66           H  
ATOM   1496 2HD  ARG A 100      14.590  19.674 -26.375  1.00  0.66           H  
ATOM   1497  HE  ARG A 100      14.712  16.879 -26.916  1.00  0.66           H  
ATOM   1498 1HH1 ARG A 100      16.632  19.539 -25.594  1.00  0.66           H  
ATOM   1499 2HH1 ARG A 100      17.597  18.521 -24.562  1.00  0.66           H  
ATOM   1500 1HH2 ARG A 100      16.080  15.532 -25.570  1.00  0.66           H  
ATOM   1501 2HH2 ARG A 100      17.280  16.288 -24.546  1.00  0.66           H  
ATOM   1502  N   HIS A 101      10.380  20.334 -28.372  1.00  0.66           N  
ATOM   1503  CA  HIS A 101       9.213  19.755 -27.706  1.00  0.66           C  
ATOM   1504  C   HIS A 101       7.856  20.321 -28.146  1.00  0.66           C  
ATOM   1505  O   HIS A 101       6.824  19.696 -27.893  1.00  0.66           O  
ATOM   1506  CB  HIS A 101       9.314  19.990 -26.190  1.00  0.66           C  
ATOM   1507  CG  HIS A 101      10.455  19.319 -25.463  1.00  0.66           C  
ATOM   1508  ND1 HIS A 101      10.336  18.085 -24.853  1.00  0.66           N  
ATOM   1509  CD2 HIS A 101      11.723  19.723 -25.246  1.00  0.66           C  
ATOM   1510  CE1 HIS A 101      11.507  17.767 -24.292  1.00  0.66           C  
ATOM   1511  NE2 HIS A 101      12.348  18.756 -24.514  1.00  0.66           N  
ATOM   1512  H   HIS A 101      10.694  21.257 -28.081  1.00  0.66           H  
ATOM   1513  HA  HIS A 101       9.195  18.682 -27.891  1.00  0.66           H  
ATOM   1514 1HB  HIS A 101       9.402  21.063 -26.018  1.00  0.66           H  
ATOM   1515 2HB  HIS A 101       8.385  19.674 -25.719  1.00  0.66           H  
ATOM   1516  HD2 HIS A 101      12.172  20.649 -25.572  1.00  0.66           H  
ATOM   1517  HE1 HIS A 101      11.731  16.852 -23.733  1.00  0.66           H  
ATOM   1518  HE2 HIS A 101      13.333  18.830 -24.194  1.00  0.66           H  
ATOM   1519  N   GLY A 102       7.825  21.504 -28.769  1.00  0.66           N  
ATOM   1520  CA  GLY A 102       6.555  22.153 -29.091  1.00  0.66           C  
ATOM   1521  C   GLY A 102       5.901  22.566 -27.779  1.00  0.66           C  
ATOM   1522  O   GLY A 102       6.592  22.717 -26.763  1.00  0.66           O  
ATOM   1523  H   GLY A 102       8.674  21.999 -29.019  1.00  0.66           H  
ATOM   1524 1HA  GLY A 102       6.731  23.028 -29.719  1.00  0.66           H  
ATOM   1525 2HA  GLY A 102       5.905  21.471 -29.640  1.00  0.66           H  
ATOM   1526  N   LEU A 103       4.579  22.711 -27.768  1.00  0.66           N  
ATOM   1527  CA  LEU A 103       3.898  23.096 -26.539  1.00  0.66           C  
ATOM   1528  C   LEU A 103       3.866  21.972 -25.533  1.00  0.66           C  
ATOM   1529  O   LEU A 103       2.860  21.280 -25.398  1.00  0.66           O  
ATOM   1530  CB  LEU A 103       2.457  23.508 -26.816  1.00  0.66           C  
ATOM   1531  CG  LEU A 103       1.598  23.902 -25.574  1.00  0.66           C  
ATOM   1532  CD1 LEU A 103       2.153  25.085 -24.915  1.00  0.66           C  
ATOM   1533  CD2 LEU A 103       0.173  24.167 -26.012  1.00  0.66           C  
ATOM   1534  H   LEU A 103       4.052  22.596 -28.628  1.00  0.66           H  
ATOM   1535  HA  LEU A 103       4.430  23.932 -26.104  1.00  0.66           H  
ATOM   1536 1HB  LEU A 103       2.465  24.352 -27.506  1.00  0.66           H  
ATOM   1537 2HB  LEU A 103       1.964  22.701 -27.290  1.00  0.66           H  
ATOM   1538  HG  LEU A 103       1.619  23.090 -24.858  1.00  0.66           H  
ATOM   1539 1HD1 LEU A 103       1.553  25.332 -24.056  1.00  0.66           H  
ATOM   1540 2HD1 LEU A 103       3.175  24.884 -24.602  1.00  0.66           H  
ATOM   1541 3HD1 LEU A 103       2.131  25.889 -25.621  1.00  0.66           H  
ATOM   1542 1HD2 LEU A 103      -0.424  24.427 -25.143  1.00  0.66           H  
ATOM   1543 2HD2 LEU A 103       0.156  24.989 -26.727  1.00  0.66           H  
ATOM   1544 3HD2 LEU A 103      -0.225  23.277 -26.477  1.00  0.66           H  
ATOM   1545  N   GLY A 104       4.977  21.812 -24.835  1.00  0.66           N  
ATOM   1546  CA  GLY A 104       5.145  20.802 -23.809  1.00  0.66           C  
ATOM   1547  C   GLY A 104       5.397  21.489 -22.479  1.00  0.66           C  
ATOM   1548  O   GLY A 104       5.342  22.716 -22.389  1.00  0.66           O  
ATOM   1549  H   GLY A 104       5.753  22.418 -25.089  1.00  0.66           H  
ATOM   1550 1HA  GLY A 104       4.257  20.177 -23.746  1.00  0.66           H  
ATOM   1551 2HA  GLY A 104       5.985  20.153 -24.064  1.00  0.66           H  
ATOM   1552  N   VAL A 105       5.734  20.706 -21.464  1.00  0.65           N  
ATOM   1553  CA  VAL A 105       5.985  21.247 -20.128  1.00  0.65           C  
ATOM   1554  C   VAL A 105       7.446  21.395 -19.778  1.00  0.65           C  
ATOM   1555  O   VAL A 105       8.228  20.447 -19.871  1.00  0.65           O  
ATOM   1556  CB  VAL A 105       5.306  20.378 -19.086  1.00  0.65           C  
ATOM   1557  CG1 VAL A 105       5.651  20.826 -17.692  1.00  0.65           C  
ATOM   1558  CG2 VAL A 105       3.873  20.458 -19.274  1.00  0.65           C  
ATOM   1559  H   VAL A 105       5.786  19.704 -21.613  1.00  0.65           H  
ATOM   1560  HA  VAL A 105       5.529  22.224 -20.067  1.00  0.65           H  
ATOM   1561  HB  VAL A 105       5.620  19.406 -19.205  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 105       5.157  20.177 -16.975  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 105       6.723  20.763 -17.539  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 105       5.326  21.852 -17.547  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 105       3.404  19.840 -18.531  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 105       3.574  21.489 -19.141  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 105       3.603  20.119 -20.272  1.00  0.65           H  
ATOM   1568  N   ARG A 106       7.816  22.600 -19.378  1.00  0.65           N  
ATOM   1569  CA  ARG A 106       9.191  22.867 -19.007  1.00  0.65           C  
ATOM   1570  C   ARG A 106       9.356  22.684 -17.505  1.00  0.65           C  
ATOM   1571  O   ARG A 106      10.389  22.196 -17.037  1.00  0.65           O  
ATOM   1572  CB  ARG A 106       9.624  24.262 -19.364  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      11.086  24.486 -19.044  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      11.927  23.773 -20.009  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      13.311  23.732 -19.629  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      14.178  24.753 -19.770  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      13.755  25.899 -20.256  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      15.440  24.611 -19.408  1.00  0.65           N  
ATOM   1579  H   ARG A 106       7.111  23.330 -19.299  1.00  0.65           H  
ATOM   1580  HA  ARG A 106       9.841  22.158 -19.520  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106       9.471  24.444 -20.428  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106       9.033  24.992 -18.804  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      11.319  25.547 -19.094  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      11.306  24.106 -18.043  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      11.574  22.748 -20.087  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      11.854  24.268 -20.972  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      13.645  22.829 -19.259  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      12.786  26.002 -20.525  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      14.393  26.681 -20.336  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      15.761  23.735 -19.030  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      16.108  25.396 -19.505  1.00  0.65           H  
ATOM   1592  N   HIS A 107       8.338  23.098 -16.750  1.00  0.64           N  
ATOM   1593  CA  HIS A 107       8.432  23.004 -15.300  1.00  0.64           C  
ATOM   1594  C   HIS A 107       7.197  22.407 -14.653  1.00  0.64           C  
ATOM   1595  O   HIS A 107       6.058  22.626 -15.072  1.00  0.64           O  
ATOM   1596  CB  HIS A 107       8.620  24.365 -14.611  1.00  0.64           C  
ATOM   1597  CG  HIS A 107       9.847  25.164 -14.909  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      10.020  25.908 -16.069  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107      10.929  25.391 -14.152  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      11.193  26.535 -16.003  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107      11.750  26.236 -14.846  1.00  0.64           N  
ATOM   1602  H   HIS A 107       7.501  23.478 -17.194  1.00  0.64           H  
ATOM   1603  HA  HIS A 107       9.272  22.372 -15.039  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107       7.777  24.968 -14.775  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107       8.640  24.183 -13.533  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107      11.118  24.984 -13.156  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      11.616  27.195 -16.762  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107      12.651  26.566 -14.460  1.00  0.64           H  
ATOM   1609  N   VAL A 108       7.444  21.723 -13.560  1.00  0.65           N  
ATOM   1610  CA  VAL A 108       6.412  21.196 -12.684  1.00  0.65           C  
ATOM   1611  C   VAL A 108       6.651  21.812 -11.319  1.00  0.65           C  
ATOM   1612  O   VAL A 108       7.749  21.674 -10.790  1.00  0.65           O  
ATOM   1613  CB  VAL A 108       6.528  19.666 -12.649  1.00  0.65           C  
ATOM   1614  CG1 VAL A 108       5.561  19.065 -11.747  1.00  0.65           C  
ATOM   1615  CG2 VAL A 108       6.285  19.137 -14.057  1.00  0.65           C  
ATOM   1616  H   VAL A 108       8.425  21.575 -13.315  1.00  0.65           H  
ATOM   1617  HA  VAL A 108       5.425  21.489 -13.047  1.00  0.65           H  
ATOM   1618  HB  VAL A 108       7.528  19.388 -12.302  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 108       5.673  17.979 -11.754  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 108       5.713  19.445 -10.734  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 108       4.592  19.325 -12.100  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 108       6.360  18.064 -14.060  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 108       5.285  19.431 -14.373  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 108       7.017  19.548 -14.747  1.00  0.65           H  
ATOM   1625  N   ALA A 109       5.670  22.519 -10.765  1.00  0.65           N  
ATOM   1626  CA  ALA A 109       5.894  23.184  -9.491  1.00  0.65           C  
ATOM   1627  C   ALA A 109       5.067  22.644  -8.372  1.00  0.65           C  
ATOM   1628  O   ALA A 109       3.855  22.451  -8.513  1.00  0.65           O  
ATOM   1629  CB  ALA A 109       5.572  24.654  -9.594  1.00  0.65           C  
ATOM   1630  H   ALA A 109       4.775  22.629 -11.230  1.00  0.65           H  
ATOM   1631  HA  ALA A 109       6.935  23.055  -9.236  1.00  0.65           H  
ATOM   1632 1HB  ALA A 109       5.783  25.139  -8.643  1.00  0.65           H  
ATOM   1633 2HB  ALA A 109       6.170  25.107 -10.372  1.00  0.65           H  
ATOM   1634 3HB  ALA A 109       4.528  24.772  -9.835  1.00  0.65           H  
ATOM   1635  N   VAL A 110       5.697  22.570  -7.212  1.00  0.66           N  
ATOM   1636  CA  VAL A 110       5.035  22.142  -5.999  1.00  0.66           C  
ATOM   1637  C   VAL A 110       5.102  23.250  -4.962  1.00  0.66           C  
ATOM   1638  O   VAL A 110       6.060  24.029  -4.922  1.00  0.66           O  
ATOM   1639  CB  VAL A 110       5.690  20.855  -5.470  1.00  0.66           C  
ATOM   1640  CG1 VAL A 110       5.522  19.744  -6.493  1.00  0.66           C  
ATOM   1641  CG2 VAL A 110       7.175  21.104  -5.188  1.00  0.66           C  
ATOM   1642  H   VAL A 110       6.696  22.787  -7.198  1.00  0.66           H  
ATOM   1643  HA  VAL A 110       3.990  21.931  -6.215  1.00  0.66           H  
ATOM   1644  HB  VAL A 110       5.184  20.551  -4.557  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 110       5.980  18.839  -6.105  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 110       4.459  19.578  -6.676  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 110       6.009  20.021  -7.425  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 110       7.637  20.195  -4.804  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 110       7.676  21.404  -6.109  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 110       7.272  21.892  -4.460  1.00  0.66           H  
ATOM   1651  N   LEU A 111       4.066  23.311  -4.139  1.00  0.67           N  
ATOM   1652  CA  LEU A 111       3.931  24.302  -3.090  1.00  0.67           C  
ATOM   1653  C   LEU A 111       4.459  23.734  -1.809  1.00  0.67           C  
ATOM   1654  O   LEU A 111       3.965  22.704  -1.322  1.00  0.67           O  
ATOM   1655  CB  LEU A 111       2.468  24.717  -2.939  1.00  0.67           C  
ATOM   1656  CG  LEU A 111       2.132  25.721  -1.858  1.00  0.67           C  
ATOM   1657  CD1 LEU A 111       2.832  27.010  -2.144  1.00  0.67           C  
ATOM   1658  CD2 LEU A 111       0.639  25.955  -1.875  1.00  0.67           C  
ATOM   1659  H   LEU A 111       3.325  22.624  -4.238  1.00  0.67           H  
ATOM   1660  HA  LEU A 111       4.518  25.179  -3.357  1.00  0.67           H  
ATOM   1661 1HB  LEU A 111       2.129  25.143  -3.876  1.00  0.67           H  
ATOM   1662 2HB  LEU A 111       1.876  23.822  -2.749  1.00  0.67           H  
ATOM   1663  HG  LEU A 111       2.450  25.348  -0.884  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 111       2.577  27.733  -1.375  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 111       3.888  26.843  -2.142  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 111       2.521  27.379  -3.122  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 111       0.369  26.686  -1.114  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 111       0.360  26.329  -2.859  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 111       0.121  25.033  -1.690  1.00  0.67           H  
ATOM   1670  N   VAL A 112       5.477  24.399  -1.285  1.00  0.67           N  
ATOM   1671  CA  VAL A 112       6.181  23.938  -0.110  1.00  0.67           C  
ATOM   1672  C   VAL A 112       6.243  25.018   0.959  1.00  0.67           C  
ATOM   1673  O   VAL A 112       6.250  26.214   0.653  1.00  0.67           O  
ATOM   1674  CB  VAL A 112       7.616  23.565  -0.514  1.00  0.67           C  
ATOM   1675  CG1 VAL A 112       7.604  22.519  -1.545  1.00  0.67           C  
ATOM   1676  CG2 VAL A 112       8.345  24.746  -0.998  1.00  0.67           C  
ATOM   1677  H   VAL A 112       5.781  25.253  -1.756  1.00  0.67           H  
ATOM   1678  HA  VAL A 112       5.668  23.068   0.298  1.00  0.67           H  
ATOM   1679  HB  VAL A 112       8.096  23.161   0.310  1.00  0.67           H  
ATOM   1680 1HG1 VAL A 112       8.617  22.246  -1.774  1.00  0.67           H  
ATOM   1681 2HG1 VAL A 112       7.082  21.680  -1.184  1.00  0.67           H  
ATOM   1682 3HG1 VAL A 112       7.113  22.896  -2.434  1.00  0.67           H  
ATOM   1683 1HG2 VAL A 112       9.343  24.446  -1.250  1.00  0.67           H  
ATOM   1684 2HG2 VAL A 112       7.848  25.150  -1.876  1.00  0.67           H  
ATOM   1685 3HG2 VAL A 112       8.367  25.490  -0.222  1.00  0.67           H  
ATOM   1686  N   LYS A 113       6.393  24.612   2.220  1.00  0.66           N  
ATOM   1687  CA  LYS A 113       6.504  25.619   3.280  1.00  0.66           C  
ATOM   1688  C   LYS A 113       7.711  26.550   3.130  1.00  0.66           C  
ATOM   1689  O   LYS A 113       7.642  27.717   3.513  1.00  0.66           O  
ATOM   1690  CB  LYS A 113       6.531  24.971   4.659  1.00  0.66           C  
ATOM   1691  CG  LYS A 113       5.192  24.380   5.093  1.00  0.66           C  
ATOM   1692  CD  LYS A 113       5.260  23.809   6.508  1.00  0.66           C  
ATOM   1693  CE  LYS A 113       3.902  23.273   6.960  1.00  0.66           C  
ATOM   1694  NZ  LYS A 113       3.948  22.715   8.345  1.00  0.66           N  
ATOM   1695  H   LYS A 113       6.375  23.609   2.445  1.00  0.66           H  
ATOM   1696  HA  LYS A 113       5.613  26.245   3.233  1.00  0.66           H  
ATOM   1697 1HB  LYS A 113       7.268  24.163   4.670  1.00  0.66           H  
ATOM   1698 2HB  LYS A 113       6.837  25.706   5.402  1.00  0.66           H  
ATOM   1699 1HG  LYS A 113       4.420  25.147   5.047  1.00  0.66           H  
ATOM   1700 2HG  LYS A 113       4.924  23.571   4.407  1.00  0.66           H  
ATOM   1701 1HD  LYS A 113       5.984  22.998   6.538  1.00  0.66           H  
ATOM   1702 2HD  LYS A 113       5.585  24.580   7.203  1.00  0.66           H  
ATOM   1703 1HE  LYS A 113       3.176  24.083   6.931  1.00  0.66           H  
ATOM   1704 2HE  LYS A 113       3.585  22.486   6.276  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 113       3.043  22.369   8.605  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 113       4.619  21.941   8.368  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 113       4.238  23.424   8.995  1.00  0.66           H  
ATOM   1708  N   ASP A 114       8.815  26.030   2.602  1.00  0.64           N  
ATOM   1709  CA  ASP A 114      10.029  26.813   2.401  1.00  0.64           C  
ATOM   1710  C   ASP A 114      10.882  26.294   1.253  1.00  0.64           C  
ATOM   1711  O   ASP A 114      11.691  25.381   1.416  1.00  0.64           O  
ATOM   1712  CB  ASP A 114      10.828  26.920   3.709  1.00  0.64           C  
ATOM   1713  CG  ASP A 114      12.122  27.761   3.632  1.00  0.64           C  
ATOM   1714  OD1 ASP A 114      12.661  27.948   2.548  1.00  0.64           O  
ATOM   1715  OD2 ASP A 114      12.557  28.222   4.661  1.00  0.64           O  
ATOM   1716  H   ASP A 114       8.797  25.067   2.308  1.00  0.64           H  
ATOM   1717  HA  ASP A 114       9.726  27.827   2.141  1.00  0.64           H  
ATOM   1718 1HB  ASP A 114      10.190  27.350   4.484  1.00  0.64           H  
ATOM   1719 2HB  ASP A 114      11.116  25.937   4.043  1.00  0.64           H  
ATOM   1720  N   ALA A 115      10.754  26.975   0.116  1.00  0.63           N  
ATOM   1721  CA  ALA A 115      11.438  26.682  -1.137  1.00  0.63           C  
ATOM   1722  C   ALA A 115      12.950  26.721  -0.995  1.00  0.63           C  
ATOM   1723  O   ALA A 115      13.658  26.044  -1.742  1.00  0.63           O  
ATOM   1724  CB  ALA A 115      11.000  27.669  -2.204  1.00  0.63           C  
ATOM   1725  H   ALA A 115      10.043  27.694   0.106  1.00  0.63           H  
ATOM   1726  HA  ALA A 115      11.166  25.682  -1.448  1.00  0.63           H  
ATOM   1727 1HB  ALA A 115      11.490  27.435  -3.147  1.00  0.63           H  
ATOM   1728 2HB  ALA A 115       9.922  27.611  -2.332  1.00  0.63           H  
ATOM   1729 3HB  ALA A 115      11.270  28.669  -1.898  1.00  0.63           H  
ATOM   1730  N   GLU A 116      13.474  27.538  -0.076  1.00  0.61           N  
ATOM   1731  CA  GLU A 116      14.918  27.615   0.047  1.00  0.61           C  
ATOM   1732  C   GLU A 116      15.404  26.342   0.692  1.00  0.61           C  
ATOM   1733  O   GLU A 116      16.332  25.687   0.201  1.00  0.61           O  
ATOM   1734  CB  GLU A 116      15.365  28.840   0.862  1.00  0.61           C  
ATOM   1735  CG  GLU A 116      16.883  28.947   1.022  1.00  0.61           C  
ATOM   1736  CD  GLU A 116      17.373  30.206   1.695  1.00  0.61           C  
ATOM   1737  OE1 GLU A 116      16.596  31.096   1.938  1.00  0.61           O  
ATOM   1738  OE2 GLU A 116      18.554  30.256   1.983  1.00  0.61           O  
ATOM   1739  H   GLU A 116      12.883  28.020   0.607  1.00  0.61           H  
ATOM   1740  HA  GLU A 116      15.351  27.679  -0.945  1.00  0.61           H  
ATOM   1741 1HB  GLU A 116      15.005  29.749   0.380  1.00  0.61           H  
ATOM   1742 2HB  GLU A 116      14.926  28.799   1.858  1.00  0.61           H  
ATOM   1743 1HG  GLU A 116      17.212  28.091   1.611  1.00  0.61           H  
ATOM   1744 2HG  GLU A 116      17.342  28.873   0.056  1.00  0.61           H  
ATOM   1745  N   GLU A 117      14.763  25.967   1.792  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      15.187  24.745   2.458  1.00  0.60           C  
ATOM   1747  C   GLU A 117      14.943  23.543   1.546  1.00  0.60           C  
ATOM   1748  O   GLU A 117      15.799  22.667   1.425  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      14.499  24.545   3.807  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      15.045  23.343   4.584  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      14.457  23.147   5.971  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      13.560  23.867   6.327  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      14.930  22.288   6.680  1.00  0.60           O  
ATOM   1754  H   GLU A 117      13.991  26.552   2.144  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      16.259  24.811   2.642  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      14.620  25.441   4.418  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      13.432  24.405   3.646  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      14.825  22.474   3.994  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      16.128  23.430   4.658  1.00  0.60           H  
ATOM   1760  N   ALA A 118      13.782  23.511   0.872  1.00  0.59           N  
ATOM   1761  CA  ALA A 118      13.443  22.382   0.010  1.00  0.59           C  
ATOM   1762  C   ALA A 118      14.474  22.196  -1.092  1.00  0.59           C  
ATOM   1763  O   ALA A 118      14.908  21.072  -1.364  1.00  0.59           O  
ATOM   1764  CB  ALA A 118      12.093  22.610  -0.623  1.00  0.59           C  
ATOM   1765  H   ALA A 118      13.109  24.267   0.996  1.00  0.59           H  
ATOM   1766  HA  ALA A 118      13.416  21.483   0.622  1.00  0.59           H  
ATOM   1767 1HB  ALA A 118      11.834  21.758  -1.241  1.00  0.59           H  
ATOM   1768 2HB  ALA A 118      11.347  22.738   0.152  1.00  0.59           H  
ATOM   1769 3HB  ALA A 118      12.131  23.504  -1.235  1.00  0.59           H  
ATOM   1770  N   TYR A 119      14.909  23.308  -1.685  1.00  0.60           N  
ATOM   1771  CA  TYR A 119      15.943  23.303  -2.697  1.00  0.60           C  
ATOM   1772  C   TYR A 119      17.229  22.731  -2.166  1.00  0.60           C  
ATOM   1773  O   TYR A 119      17.814  21.832  -2.777  1.00  0.60           O  
ATOM   1774  CB  TYR A 119      16.196  24.713  -3.162  1.00  0.60           C  
ATOM   1775  CG  TYR A 119      17.396  24.898  -4.083  1.00  0.60           C  
ATOM   1776  CD1 TYR A 119      17.335  24.702  -5.462  1.00  0.60           C  
ATOM   1777  CD2 TYR A 119      18.589  25.278  -3.494  1.00  0.60           C  
ATOM   1778  CE1 TYR A 119      18.474  24.924  -6.228  1.00  0.60           C  
ATOM   1779  CE2 TYR A 119      19.706  25.484  -4.242  1.00  0.60           C  
ATOM   1780  CZ  TYR A 119      19.663  25.325  -5.592  1.00  0.60           C  
ATOM   1781  OH  TYR A 119      20.799  25.571  -6.313  1.00  0.60           O  
ATOM   1782  H   TYR A 119      14.501  24.212  -1.441  1.00  0.60           H  
ATOM   1783  HA  TYR A 119      15.610  22.689  -3.533  1.00  0.60           H  
ATOM   1784 1HB  TYR A 119      15.324  25.028  -3.667  1.00  0.60           H  
ATOM   1785 2HB  TYR A 119      16.322  25.363  -2.305  1.00  0.60           H  
ATOM   1786  HD1 TYR A 119      16.402  24.400  -5.937  1.00  0.60           H  
ATOM   1787  HD2 TYR A 119      18.630  25.426  -2.420  1.00  0.60           H  
ATOM   1788  HE1 TYR A 119      18.440  24.795  -7.311  1.00  0.60           H  
ATOM   1789  HE2 TYR A 119      20.632  25.794  -3.759  1.00  0.60           H  
ATOM   1790  HH  TYR A 119      21.521  25.775  -5.711  1.00  0.60           H  
ATOM   1791  N   LYS A 120      17.677  23.249  -1.018  1.00  0.61           N  
ATOM   1792  CA  LYS A 120      18.941  22.811  -0.469  1.00  0.61           C  
ATOM   1793  C   LYS A 120      18.903  21.328  -0.184  1.00  0.61           C  
ATOM   1794  O   LYS A 120      19.846  20.620  -0.514  1.00  0.61           O  
ATOM   1795  CB  LYS A 120      19.280  23.612   0.790  1.00  0.61           C  
ATOM   1796  CG  LYS A 120      19.670  25.069   0.489  1.00  0.61           C  
ATOM   1797  CD  LYS A 120      19.962  25.867   1.749  1.00  0.61           C  
ATOM   1798  CE  LYS A 120      20.358  27.304   1.399  1.00  0.61           C  
ATOM   1799  NZ  LYS A 120      20.594  28.140   2.612  1.00  0.61           N  
ATOM   1800  H   LYS A 120      17.141  23.980  -0.541  1.00  0.61           H  
ATOM   1801  HA  LYS A 120      19.719  22.989  -1.209  1.00  0.61           H  
ATOM   1802 1HB  LYS A 120      18.407  23.628   1.449  1.00  0.61           H  
ATOM   1803 2HB  LYS A 120      20.096  23.128   1.330  1.00  0.61           H  
ATOM   1804 1HG  LYS A 120      20.548  25.083  -0.156  1.00  0.61           H  
ATOM   1805 2HG  LYS A 120      18.850  25.552  -0.037  1.00  0.61           H  
ATOM   1806 1HD  LYS A 120      19.064  25.891   2.372  1.00  0.61           H  
ATOM   1807 2HD  LYS A 120      20.767  25.393   2.311  1.00  0.61           H  
ATOM   1808 1HE  LYS A 120      21.267  27.285   0.802  1.00  0.61           H  
ATOM   1809 2HE  LYS A 120      19.562  27.755   0.811  1.00  0.61           H  
ATOM   1810 1HZ  LYS A 120      20.850  29.083   2.328  1.00  0.61           H  
ATOM   1811 2HZ  LYS A 120      19.747  28.176   3.169  1.00  0.61           H  
ATOM   1812 3HZ  LYS A 120      21.339  27.741   3.159  1.00  0.61           H  
ATOM   1813  N   ILE A 121      17.783  20.830   0.321  1.00  0.62           N  
ATOM   1814  CA  ILE A 121      17.649  19.408   0.584  1.00  0.62           C  
ATOM   1815  C   ILE A 121      17.729  18.599  -0.695  1.00  0.62           C  
ATOM   1816  O   ILE A 121      18.455  17.602  -0.777  1.00  0.62           O  
ATOM   1817  CB  ILE A 121      16.324  19.136   1.283  1.00  0.62           C  
ATOM   1818  CG1 ILE A 121      16.364  19.723   2.671  1.00  0.62           C  
ATOM   1819  CG2 ILE A 121      15.998  17.670   1.301  1.00  0.62           C  
ATOM   1820  CD1 ILE A 121      15.039  19.768   3.291  1.00  0.62           C  
ATOM   1821  H   ILE A 121      17.016  21.461   0.566  1.00  0.62           H  
ATOM   1822  HA  ILE A 121      18.464  19.102   1.241  1.00  0.62           H  
ATOM   1823  HB  ILE A 121      15.533  19.660   0.744  1.00  0.62           H  
ATOM   1824 1HG1 ILE A 121      17.019  19.117   3.296  1.00  0.62           H  
ATOM   1825 2HG1 ILE A 121      16.767  20.732   2.628  1.00  0.62           H  
ATOM   1826 1HG2 ILE A 121      15.038  17.548   1.789  1.00  0.62           H  
ATOM   1827 2HG2 ILE A 121      15.939  17.285   0.279  1.00  0.62           H  
ATOM   1828 3HG2 ILE A 121      16.766  17.130   1.850  1.00  0.62           H  
ATOM   1829 1HD1 ILE A 121      15.111  20.191   4.293  1.00  0.62           H  
ATOM   1830 2HD1 ILE A 121      14.390  20.386   2.676  1.00  0.62           H  
ATOM   1831 3HD1 ILE A 121      14.646  18.773   3.351  1.00  0.62           H  
ATOM   1832  N   ALA A 122      17.009  19.044  -1.719  1.00  0.64           N  
ATOM   1833  CA  ALA A 122      17.020  18.335  -2.975  1.00  0.64           C  
ATOM   1834  C   ALA A 122      18.439  18.238  -3.526  1.00  0.64           C  
ATOM   1835  O   ALA A 122      18.847  17.168  -3.993  1.00  0.64           O  
ATOM   1836  CB  ALA A 122      16.099  19.057  -3.947  1.00  0.64           C  
ATOM   1837  H   ALA A 122      16.419  19.870  -1.613  1.00  0.64           H  
ATOM   1838  HA  ALA A 122      16.659  17.326  -2.805  1.00  0.64           H  
ATOM   1839 1HB  ALA A 122      16.078  18.528  -4.895  1.00  0.64           H  
ATOM   1840 2HB  ALA A 122      15.098  19.093  -3.520  1.00  0.64           H  
ATOM   1841 3HB  ALA A 122      16.462  20.066  -4.097  1.00  0.64           H  
ATOM   1842  N   VAL A 123      19.211  19.322  -3.395  1.00  0.66           N  
ATOM   1843  CA  VAL A 123      20.587  19.377  -3.879  1.00  0.66           C  
ATOM   1844  C   VAL A 123      21.539  18.554  -3.004  1.00  0.66           C  
ATOM   1845  O   VAL A 123      22.373  17.811  -3.522  1.00  0.66           O  
ATOM   1846  CB  VAL A 123      21.047  20.835  -4.012  1.00  0.66           C  
ATOM   1847  CG1 VAL A 123      22.511  20.889  -4.371  1.00  0.66           C  
ATOM   1848  CG2 VAL A 123      20.208  21.514  -5.118  1.00  0.66           C  
ATOM   1849  H   VAL A 123      18.804  20.163  -2.983  1.00  0.66           H  
ATOM   1850  HA  VAL A 123      20.610  18.953  -4.879  1.00  0.66           H  
ATOM   1851  HB  VAL A 123      20.904  21.351  -3.060  1.00  0.66           H  
ATOM   1852 1HG1 VAL A 123      22.821  21.927  -4.465  1.00  0.66           H  
ATOM   1853 2HG1 VAL A 123      23.094  20.403  -3.588  1.00  0.66           H  
ATOM   1854 3HG1 VAL A 123      22.668  20.371  -5.321  1.00  0.66           H  
ATOM   1855 1HG2 VAL A 123      20.519  22.545  -5.218  1.00  0.66           H  
ATOM   1856 2HG2 VAL A 123      20.360  20.990  -6.067  1.00  0.66           H  
ATOM   1857 3HG2 VAL A 123      19.154  21.480  -4.854  1.00  0.66           H  
ATOM   1858  N   GLU A 124      21.403  18.639  -1.679  1.00  0.68           N  
ATOM   1859  CA  GLU A 124      22.252  17.873  -0.764  1.00  0.68           C  
ATOM   1860  C   GLU A 124      22.089  16.372  -0.989  1.00  0.68           C  
ATOM   1861  O   GLU A 124      23.036  15.605  -0.816  1.00  0.68           O  
ATOM   1862  CB  GLU A 124      21.963  18.225   0.700  1.00  0.68           C  
ATOM   1863  CG  GLU A 124      22.462  19.622   1.139  1.00  0.68           C  
ATOM   1864  CD  GLU A 124      22.108  19.980   2.576  1.00  0.68           C  
ATOM   1865  OE1 GLU A 124      21.424  19.217   3.220  1.00  0.68           O  
ATOM   1866  OE2 GLU A 124      22.527  21.025   3.022  1.00  0.68           O  
ATOM   1867  H   GLU A 124      20.705  19.263  -1.290  1.00  0.68           H  
ATOM   1868  HA  GLU A 124      23.290  18.131  -0.970  1.00  0.68           H  
ATOM   1869 1HB  GLU A 124      20.884  18.190   0.869  1.00  0.68           H  
ATOM   1870 2HB  GLU A 124      22.421  17.481   1.350  1.00  0.68           H  
ATOM   1871 1HG  GLU A 124      23.546  19.638   1.041  1.00  0.68           H  
ATOM   1872 2HG  GLU A 124      22.068  20.375   0.471  1.00  0.68           H  
ATOM   1873  N   ASN A 125      20.905  15.959  -1.444  1.00  0.69           N  
ATOM   1874  CA  ASN A 125      20.627  14.558  -1.712  1.00  0.69           C  
ATOM   1875  C   ASN A 125      21.035  14.145  -3.137  1.00  0.69           C  
ATOM   1876  O   ASN A 125      20.790  13.008  -3.550  1.00  0.69           O  
ATOM   1877  CB  ASN A 125      19.168  14.266  -1.451  1.00  0.69           C  
ATOM   1878  CG  ASN A 125      18.859  14.302   0.022  1.00  0.69           C  
ATOM   1879  OD1 ASN A 125      19.703  13.931   0.850  1.00  0.69           O  
ATOM   1880  ND2 ASN A 125      17.688  14.737   0.376  1.00  0.69           N  
ATOM   1881  H   ASN A 125      20.146  16.637  -1.536  1.00  0.69           H  
ATOM   1882  HA  ASN A 125      21.220  13.956  -1.024  1.00  0.69           H  
ATOM   1883 1HB  ASN A 125      18.559  15.021  -1.953  1.00  0.69           H  
ATOM   1884 2HB  ASN A 125      18.899  13.294  -1.859  1.00  0.69           H  
ATOM   1885 1HD2 ASN A 125      17.461  14.788   1.345  1.00  0.69           H  
ATOM   1886 2HD2 ASN A 125      17.028  15.023  -0.326  1.00  0.69           H  
ATOM   1887  N   GLY A 126      21.696  15.055  -3.868  1.00  0.70           N  
ATOM   1888  CA  GLY A 126      22.209  14.787  -5.204  1.00  0.70           C  
ATOM   1889  C   GLY A 126      21.519  15.485  -6.380  1.00  0.70           C  
ATOM   1890  O   GLY A 126      21.923  15.271  -7.527  1.00  0.70           O  
ATOM   1891  H   GLY A 126      21.873  15.982  -3.490  1.00  0.70           H  
ATOM   1892 1HA  GLY A 126      23.263  15.066  -5.215  1.00  0.70           H  
ATOM   1893 2HA  GLY A 126      22.185  13.714  -5.374  1.00  0.70           H  
ATOM   1894  N   ALA A 127      20.477  16.288  -6.156  1.00  0.71           N  
ATOM   1895  CA  ALA A 127      19.856  16.924  -7.309  1.00  0.71           C  
ATOM   1896  C   ALA A 127      20.780  17.907  -7.958  1.00  0.71           C  
ATOM   1897  O   ALA A 127      21.518  18.630  -7.290  1.00  0.71           O  
ATOM   1898  CB  ALA A 127      18.579  17.656  -6.954  1.00  0.71           C  
ATOM   1899  H   ALA A 127      20.112  16.473  -5.223  1.00  0.71           H  
ATOM   1900  HA  ALA A 127      19.630  16.153  -8.033  1.00  0.71           H  
ATOM   1901 1HB  ALA A 127      18.158  18.074  -7.859  1.00  0.71           H  
ATOM   1902 2HB  ALA A 127      17.872  16.981  -6.508  1.00  0.71           H  
ATOM   1903 3HB  ALA A 127      18.794  18.451  -6.267  1.00  0.71           H  
ATOM   1904  N   LYS A 128      20.702  17.970  -9.270  1.00  0.71           N  
ATOM   1905  CA  LYS A 128      21.409  18.987  -9.997  1.00  0.71           C  
ATOM   1906  C   LYS A 128      20.544  20.233  -9.945  1.00  0.71           C  
ATOM   1907  O   LYS A 128      19.371  20.143 -10.311  1.00  0.71           O  
ATOM   1908  CB  LYS A 128      21.617  18.572 -11.443  1.00  0.71           C  
ATOM   1909  CG  LYS A 128      22.373  19.584 -12.269  1.00  0.71           C  
ATOM   1910  CD  LYS A 128      22.570  19.098 -13.686  1.00  0.71           C  
ATOM   1911  CE  LYS A 128      23.195  20.177 -14.543  1.00  0.71           C  
ATOM   1912  NZ  LYS A 128      23.384  19.724 -15.948  1.00  0.71           N  
ATOM   1913  H   LYS A 128      20.113  17.314  -9.766  1.00  0.71           H  
ATOM   1914  HA  LYS A 128      22.371  19.138  -9.523  1.00  0.71           H  
ATOM   1915 1HB  LYS A 128      22.161  17.627 -11.481  1.00  0.71           H  
ATOM   1916 2HB  LYS A 128      20.648  18.416 -11.923  1.00  0.71           H  
ATOM   1917 1HG  LYS A 128      21.807  20.522 -12.295  1.00  0.71           H  
ATOM   1918 2HG  LYS A 128      23.341  19.778 -11.816  1.00  0.71           H  
ATOM   1919 1HD  LYS A 128      23.211  18.216 -13.690  1.00  0.71           H  
ATOM   1920 2HD  LYS A 128      21.602  18.829 -14.113  1.00  0.71           H  
ATOM   1921 1HE  LYS A 128      22.540  21.051 -14.540  1.00  0.71           H  
ATOM   1922 2HE  LYS A 128      24.161  20.455 -14.126  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 128      23.793  20.470 -16.489  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 128      23.993  18.921 -15.964  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 128      22.482  19.472 -16.349  1.00  0.71           H  
ATOM   1926  N   PRO A 129      21.026  21.370  -9.441  1.00  0.71           N  
ATOM   1927  CA  PRO A 129      20.263  22.585  -9.365  1.00  0.71           C  
ATOM   1928  C   PRO A 129      20.082  23.136 -10.754  1.00  0.71           C  
ATOM   1929  O   PRO A 129      20.963  22.985 -11.600  1.00  0.71           O  
ATOM   1930  CB  PRO A 129      21.139  23.480  -8.504  1.00  0.71           C  
ATOM   1931  CG  PRO A 129      22.546  22.974  -8.723  1.00  0.71           C  
ATOM   1932  CD  PRO A 129      22.399  21.474  -8.924  1.00  0.71           C  
ATOM   1933  HA  PRO A 129      19.301  22.393  -8.881  1.00  0.71           H  
ATOM   1934 1HB  PRO A 129      20.993  24.535  -8.787  1.00  0.71           H  
ATOM   1935 2HB  PRO A 129      20.829  23.377  -7.468  1.00  0.71           H  
ATOM   1936 1HG  PRO A 129      22.994  23.478  -9.593  1.00  0.71           H  
ATOM   1937 2HG  PRO A 129      23.173  23.223  -7.853  1.00  0.71           H  
ATOM   1938 1HD  PRO A 129      23.136  21.160  -9.672  1.00  0.71           H  
ATOM   1939 2HD  PRO A 129      22.500  20.934  -7.965  1.00  0.71           H  
ATOM   1940  N   HIS A 130      18.975  23.816 -10.974  1.00  0.72           N  
ATOM   1941  CA  HIS A 130      18.737  24.504 -12.229  1.00  0.72           C  
ATOM   1942  C   HIS A 130      18.944  25.994 -11.966  1.00  0.72           C  
ATOM   1943  O   HIS A 130      19.621  26.691 -12.724  1.00  0.72           O  
ATOM   1944  CB  HIS A 130      17.334  24.233 -12.762  1.00  0.72           C  
ATOM   1945  CG  HIS A 130      17.108  24.720 -14.145  1.00  0.72           C  
ATOM   1946  ND1 HIS A 130      17.795  24.207 -15.240  1.00  0.72           N  
ATOM   1947  CD2 HIS A 130      16.284  25.672 -14.632  1.00  0.72           C  
ATOM   1948  CE1 HIS A 130      17.389  24.825 -16.333  1.00  0.72           C  
ATOM   1949  NE2 HIS A 130      16.475  25.716 -15.991  1.00  0.72           N  
ATOM   1950  H   HIS A 130      18.273  23.887 -10.244  1.00  0.72           H  
ATOM   1951  HA  HIS A 130      19.456  24.182 -12.983  1.00  0.72           H  
ATOM   1952 1HB  HIS A 130      17.122  23.172 -12.727  1.00  0.72           H  
ATOM   1953 2HB  HIS A 130      16.611  24.718 -12.123  1.00  0.72           H  
ATOM   1954  HD1 HIS A 130      18.488  23.444 -15.242  1.00  0.72           H  
ATOM   1955  HD2 HIS A 130      15.569  26.337 -14.163  1.00  0.72           H  
ATOM   1956  HE1 HIS A 130      17.811  24.570 -17.307  1.00  0.72           H  
ATOM   1957  N   HIS A 131      18.347  26.466 -10.863  1.00  0.73           N  
ATOM   1958  CA  HIS A 131      18.403  27.866 -10.469  1.00  0.73           C  
ATOM   1959  C   HIS A 131      18.240  28.031  -8.922  1.00  0.73           C  
ATOM   1960  O   HIS A 131      17.285  27.521  -8.328  1.00  0.73           O  
ATOM   1961  CB  HIS A 131      17.292  28.650 -11.195  1.00  0.73           C  
ATOM   1962  CG  HIS A 131      17.307  30.074 -10.880  1.00  0.73           C  
ATOM   1963  ND1 HIS A 131      18.184  30.971 -11.453  1.00  0.73           N  
ATOM   1964  CD2 HIS A 131      16.591  30.760  -9.987  1.00  0.73           C  
ATOM   1965  CE1 HIS A 131      17.992  32.157 -10.904  1.00  0.73           C  
ATOM   1966  NE2 HIS A 131      17.039  32.040 -10.008  1.00  0.73           N  
ATOM   1967  H   HIS A 131      17.816  25.820 -10.286  1.00  0.73           H  
ATOM   1968  HA  HIS A 131      19.337  28.279 -10.814  1.00  0.73           H  
ATOM   1969 1HB  HIS A 131      17.395  28.529 -12.277  1.00  0.73           H  
ATOM   1970 2HB  HIS A 131      16.320  28.257 -10.914  1.00  0.73           H  
ATOM   1971  HD2 HIS A 131      15.818  30.358  -9.329  1.00  0.73           H  
ATOM   1972  HE1 HIS A 131      18.541  33.060 -11.125  1.00  0.73           H  
ATOM   1973  HE2 HIS A 131      16.685  32.745  -9.381  1.00  0.73           H  
ATOM   1974  N   PRO A 132      19.144  28.764  -8.231  1.00  0.74           N  
ATOM   1975  CA  PRO A 132      19.102  29.034  -6.798  1.00  0.74           C  
ATOM   1976  C   PRO A 132      17.814  29.740  -6.355  1.00  0.74           C  
ATOM   1977  O   PRO A 132      17.261  30.550  -7.109  1.00  0.74           O  
ATOM   1978  CB  PRO A 132      20.304  29.954  -6.591  1.00  0.74           C  
ATOM   1979  CG  PRO A 132      21.246  29.622  -7.715  1.00  0.74           C  
ATOM   1980  CD  PRO A 132      20.362  29.284  -8.892  1.00  0.74           C  
ATOM   1981  HA  PRO A 132      19.266  28.082  -6.298  1.00  0.74           H  
ATOM   1982 1HB  PRO A 132      19.970  31.006  -6.605  1.00  0.74           H  
ATOM   1983 2HB  PRO A 132      20.747  29.775  -5.601  1.00  0.74           H  
ATOM   1984 1HG  PRO A 132      21.911  30.476  -7.916  1.00  0.74           H  
ATOM   1985 2HG  PRO A 132      21.892  28.780  -7.420  1.00  0.74           H  
ATOM   1986 1HD  PRO A 132      20.140  30.175  -9.501  1.00  0.74           H  
ATOM   1987 2HD  PRO A 132      20.894  28.498  -9.449  1.00  0.74           H  
ATOM   1988  N   PRO A 133      17.370  29.554  -5.100  1.00  0.76           N  
ATOM   1989  CA  PRO A 133      16.192  30.179  -4.563  1.00  0.76           C  
ATOM   1990  C   PRO A 133      16.285  31.648  -4.797  1.00  0.76           C  
ATOM   1991  O   PRO A 133      17.287  32.286  -4.461  1.00  0.76           O  
ATOM   1992  CB  PRO A 133      16.292  29.855  -3.080  1.00  0.76           C  
ATOM   1993  CG  PRO A 133      17.055  28.555  -3.059  1.00  0.76           C  
ATOM   1994  CD  PRO A 133      18.056  28.681  -4.174  1.00  0.76           C  
ATOM   1995  HA  PRO A 133      15.300  29.763  -5.024  1.00  0.76           H  
ATOM   1996 1HB  PRO A 133      16.803  30.669  -2.543  1.00  0.76           H  
ATOM   1997 2HB  PRO A 133      15.283  29.769  -2.648  1.00  0.76           H  
ATOM   1998 1HG  PRO A 133      17.544  28.407  -2.097  1.00  0.76           H  
ATOM   1999 2HG  PRO A 133      16.382  27.712  -3.184  1.00  0.76           H  
ATOM   2000 1HD  PRO A 133      19.013  29.105  -3.840  1.00  0.76           H  
ATOM   2001 2HD  PRO A 133      18.146  27.716  -4.599  1.00  0.76           H  
ATOM   2002  N   THR A 134      15.220  32.181  -5.325  1.00  0.78           N  
ATOM   2003  CA  THR A 134      15.140  33.567  -5.657  1.00  0.78           C  
ATOM   2004  C   THR A 134      13.895  34.192  -5.096  1.00  0.78           C  
ATOM   2005  O   THR A 134      12.805  33.619  -5.164  1.00  0.78           O  
ATOM   2006  CB  THR A 134      15.209  33.720  -7.186  1.00  0.78           C  
ATOM   2007  OG1 THR A 134      16.478  33.193  -7.659  1.00  0.78           O  
ATOM   2008  CG2 THR A 134      15.073  35.180  -7.610  1.00  0.78           C  
ATOM   2009  H   THR A 134      14.454  31.565  -5.586  1.00  0.78           H  
ATOM   2010  HA  THR A 134      15.997  34.079  -5.222  1.00  0.78           H  
ATOM   2011  HB  THR A 134      14.402  33.140  -7.638  1.00  0.78           H  
ATOM   2012  HG1 THR A 134      16.614  32.230  -7.372  1.00  0.78           H  
ATOM   2013 1HG2 THR A 134      15.131  35.251  -8.688  1.00  0.78           H  
ATOM   2014 2HG2 THR A 134      14.116  35.574  -7.278  1.00  0.78           H  
ATOM   2015 3HG2 THR A 134      15.875  35.764  -7.166  1.00  0.78           H  
ATOM   2016  N   LEU A 135      14.040  35.374  -4.532  1.00  0.80           N  
ATOM   2017  CA  LEU A 135      12.852  36.054  -4.081  1.00  0.80           C  
ATOM   2018  C   LEU A 135      12.346  36.888  -5.223  1.00  0.80           C  
ATOM   2019  O   LEU A 135      13.102  37.614  -5.869  1.00  0.80           O  
ATOM   2020  CB  LEU A 135      13.105  36.925  -2.852  1.00  0.80           C  
ATOM   2021  CG  LEU A 135      13.005  36.217  -1.506  1.00  0.80           C  
ATOM   2022  CD1 LEU A 135      14.116  35.169  -1.381  1.00  0.80           C  
ATOM   2023  CD2 LEU A 135      13.077  37.262  -0.397  1.00  0.80           C  
ATOM   2024  H   LEU A 135      14.952  35.806  -4.459  1.00  0.80           H  
ATOM   2025  HA  LEU A 135      12.091  35.324  -3.826  1.00  0.80           H  
ATOM   2026 1HB  LEU A 135      14.096  37.362  -2.930  1.00  0.80           H  
ATOM   2027 2HB  LEU A 135      12.369  37.733  -2.850  1.00  0.80           H  
ATOM   2028  HG  LEU A 135      12.042  35.708  -1.443  1.00  0.80           H  
ATOM   2029 1HD1 LEU A 135      14.030  34.658  -0.419  1.00  0.80           H  
ATOM   2030 2HD1 LEU A 135      14.022  34.442  -2.180  1.00  0.80           H  
ATOM   2031 3HD1 LEU A 135      15.088  35.655  -1.447  1.00  0.80           H  
ATOM   2032 1HD2 LEU A 135      12.984  36.773   0.572  1.00  0.80           H  
ATOM   2033 2HD2 LEU A 135      14.031  37.788  -0.450  1.00  0.80           H  
ATOM   2034 3HD2 LEU A 135      12.259  37.978  -0.523  1.00  0.80           H  
ATOM   2035  N   LEU A 136      11.063  36.741  -5.490  1.00  0.82           N  
ATOM   2036  CA  LEU A 136      10.416  37.489  -6.547  1.00  0.82           C  
ATOM   2037  C   LEU A 136       9.872  38.744  -5.876  1.00  0.82           C  
ATOM   2038  O   LEU A 136       9.742  39.808  -6.477  1.00  0.82           O  
ATOM   2039  CB  LEU A 136       9.305  36.645  -7.164  1.00  0.82           C  
ATOM   2040  CG  LEU A 136       9.721  35.593  -8.201  1.00  0.82           C  
ATOM   2041  CD1 LEU A 136      10.652  34.564  -7.529  1.00  0.82           C  
ATOM   2042  CD2 LEU A 136       8.467  34.919  -8.744  1.00  0.82           C  
ATOM   2043  H   LEU A 136      10.519  36.100  -4.912  1.00  0.82           H  
ATOM   2044  HA  LEU A 136      11.145  37.767  -7.307  1.00  0.82           H  
ATOM   2045 1HB  LEU A 136       8.787  36.126  -6.360  1.00  0.82           H  
ATOM   2046 2HB  LEU A 136       8.608  37.308  -7.652  1.00  0.82           H  
ATOM   2047  HG  LEU A 136      10.261  36.066  -9.021  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 136      10.940  33.811  -8.252  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 136      11.538  35.055  -7.160  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 136      10.136  34.088  -6.697  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 136       8.739  34.165  -9.484  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 136       7.935  34.449  -7.927  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 136       7.826  35.670  -9.220  1.00  0.82           H  
ATOM   2054  N   ASP A 137       9.581  38.565  -4.587  1.00  0.82           N  
ATOM   2055  CA  ASP A 137       9.095  39.571  -3.643  1.00  0.82           C  
ATOM   2056  C   ASP A 137       9.232  38.965  -2.261  1.00  0.82           C  
ATOM   2057  O   ASP A 137       9.430  37.766  -2.132  1.00  0.82           O  
ATOM   2058  CB  ASP A 137       7.630  39.992  -3.899  1.00  0.82           C  
ATOM   2059  CG  ASP A 137       7.234  41.389  -3.282  1.00  0.82           C  
ATOM   2060  OD1 ASP A 137       7.970  41.866  -2.445  1.00  0.82           O  
ATOM   2061  OD2 ASP A 137       6.167  41.899  -3.589  1.00  0.82           O  
ATOM   2062  H   ASP A 137       9.706  37.616  -4.235  1.00  0.82           H  
ATOM   2063  HA  ASP A 137       9.731  40.456  -3.700  1.00  0.82           H  
ATOM   2064 1HB  ASP A 137       7.470  40.053  -4.971  1.00  0.82           H  
ATOM   2065 2HB  ASP A 137       6.963  39.227  -3.520  1.00  0.82           H  
ATOM   2066  N   ASN A 138       8.956  39.737  -1.224  1.00  0.80           N  
ATOM   2067  CA  ASN A 138       8.968  39.192   0.140  1.00  0.80           C  
ATOM   2068  C   ASN A 138       7.809  38.202   0.344  1.00  0.80           C  
ATOM   2069  O   ASN A 138       7.767  37.449   1.322  1.00  0.80           O  
ATOM   2070  CB  ASN A 138       8.928  40.310   1.159  1.00  0.80           C  
ATOM   2071  CG  ASN A 138      10.251  41.037   1.265  1.00  0.80           C  
ATOM   2072  OD1 ASN A 138      11.309  40.516   0.883  1.00  0.80           O  
ATOM   2073  ND2 ASN A 138      10.209  42.238   1.783  1.00  0.80           N  
ATOM   2074  H   ASN A 138       8.760  40.722  -1.402  1.00  0.80           H  
ATOM   2075  HA  ASN A 138       9.894  38.634   0.280  1.00  0.80           H  
ATOM   2076 1HB  ASN A 138       8.154  41.028   0.875  1.00  0.80           H  
ATOM   2077 2HB  ASN A 138       8.662  39.907   2.135  1.00  0.80           H  
ATOM   2078 1HD2 ASN A 138      11.050  42.770   1.880  1.00  0.80           H  
ATOM   2079 2HD2 ASN A 138       9.335  42.623   2.077  1.00  0.80           H  
ATOM   2080  N   ARG A 139       6.871  38.228  -0.602  1.00  0.78           N  
ATOM   2081  CA  ARG A 139       5.713  37.356  -0.662  1.00  0.78           C  
ATOM   2082  C   ARG A 139       6.003  35.982  -1.283  1.00  0.78           C  
ATOM   2083  O   ARG A 139       5.243  35.034  -1.051  1.00  0.78           O  
ATOM   2084  CB  ARG A 139       4.629  37.996  -1.520  1.00  0.78           C  
ATOM   2085  CG  ARG A 139       3.963  39.248  -0.969  1.00  0.78           C  
ATOM   2086  CD  ARG A 139       2.965  39.813  -1.957  1.00  0.78           C  
ATOM   2087  NE  ARG A 139       3.613  40.428  -3.119  1.00  0.78           N  
ATOM   2088  CZ  ARG A 139       3.066  40.597  -4.331  1.00  0.78           C  
ATOM   2089  NH1 ARG A 139       1.848  40.167  -4.628  1.00  0.78           N  
ATOM   2090  NH2 ARG A 139       3.799  41.216  -5.228  1.00  0.78           N  
ATOM   2091  H   ARG A 139       6.991  38.907  -1.339  1.00  0.78           H  
ATOM   2092  HA  ARG A 139       5.343  37.216   0.348  1.00  0.78           H  
ATOM   2093 1HB  ARG A 139       5.045  38.249  -2.494  1.00  0.78           H  
ATOM   2094 2HB  ARG A 139       3.839  37.264  -1.692  1.00  0.78           H  
ATOM   2095 1HG  ARG A 139       3.437  39.003  -0.045  1.00  0.78           H  
ATOM   2096 2HG  ARG A 139       4.724  40.009  -0.772  1.00  0.78           H  
ATOM   2097 1HD  ARG A 139       2.311  39.020  -2.317  1.00  0.78           H  
ATOM   2098 2HD  ARG A 139       2.363  40.575  -1.465  1.00  0.78           H  
ATOM   2099  HE  ARG A 139       4.558  40.827  -3.013  1.00  0.78           H  
ATOM   2100 1HH1 ARG A 139       1.259  39.667  -3.937  1.00  0.78           H  
ATOM   2101 2HH1 ARG A 139       1.475  40.308  -5.549  1.00  0.78           H  
ATOM   2102 1HH2 ARG A 139       4.740  41.535  -4.931  1.00  0.78           H  
ATOM   2103 2HH2 ARG A 139       3.451  41.383  -6.154  1.00  0.78           H  
ATOM   2104  N   VAL A 140       6.990  35.915  -2.200  1.00  0.74           N  
ATOM   2105  CA  VAL A 140       7.266  34.679  -2.950  1.00  0.74           C  
ATOM   2106  C   VAL A 140       8.737  34.301  -3.147  1.00  0.74           C  
ATOM   2107  O   VAL A 140       9.554  35.115  -3.619  1.00  0.74           O  
ATOM   2108  CB  VAL A 140       6.582  34.687  -4.346  1.00  0.74           C  
ATOM   2109  CG1 VAL A 140       6.957  33.439  -5.112  1.00  0.74           C  
ATOM   2110  CG2 VAL A 140       5.063  34.699  -4.185  1.00  0.74           C  
ATOM   2111  H   VAL A 140       7.624  36.700  -2.312  1.00  0.74           H  
ATOM   2112  HA  VAL A 140       6.808  33.868  -2.390  1.00  0.74           H  
ATOM   2113  HB  VAL A 140       6.914  35.542  -4.913  1.00  0.74           H  
ATOM   2114 1HG1 VAL A 140       6.477  33.459  -6.070  1.00  0.74           H  
ATOM   2115 2HG1 VAL A 140       8.027  33.416  -5.251  1.00  0.74           H  
ATOM   2116 3HG1 VAL A 140       6.636  32.552  -4.559  1.00  0.74           H  
ATOM   2117 1HG2 VAL A 140       4.584  34.653  -5.144  1.00  0.74           H  
ATOM   2118 2HG2 VAL A 140       4.783  33.839  -3.624  1.00  0.74           H  
ATOM   2119 3HG2 VAL A 140       4.735  35.590  -3.669  1.00  0.74           H  
ATOM   2120  N   THR A 141       9.043  33.025  -2.856  1.00  0.71           N  
ATOM   2121  CA  THR A 141      10.372  32.466  -3.111  1.00  0.71           C  
ATOM   2122  C   THR A 141      10.244  31.273  -4.048  1.00  0.71           C  
ATOM   2123  O   THR A 141       9.412  30.383  -3.834  1.00  0.71           O  
ATOM   2124  CB  THR A 141      11.102  32.003  -1.827  1.00  0.71           C  
ATOM   2125  OG1 THR A 141      11.269  33.104  -0.934  1.00  0.71           O  
ATOM   2126  CG2 THR A 141      12.507  31.413  -2.178  1.00  0.71           C  
ATOM   2127  H   THR A 141       8.305  32.431  -2.471  1.00  0.71           H  
ATOM   2128  HA  THR A 141      10.982  33.217  -3.602  1.00  0.71           H  
ATOM   2129  HB  THR A 141      10.507  31.235  -1.334  1.00  0.71           H  
ATOM   2130  HG1 THR A 141      11.758  33.797  -1.379  1.00  0.71           H  
ATOM   2131 1HG2 THR A 141      13.005  31.088  -1.262  1.00  0.71           H  
ATOM   2132 2HG2 THR A 141      12.405  30.561  -2.845  1.00  0.71           H  
ATOM   2133 3HG2 THR A 141      13.111  32.177  -2.667  1.00  0.71           H  
ATOM   2134  N   VAL A 142      11.060  31.261  -5.092  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      11.056  30.164  -6.051  1.00  0.69           C  
ATOM   2136  C   VAL A 142      12.441  29.560  -6.221  1.00  0.69           C  
ATOM   2137  O   VAL A 142      13.419  30.288  -6.383  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      10.551  30.635  -7.427  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      10.606  29.514  -8.387  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142       9.115  31.153  -7.315  1.00  0.69           C  
ATOM   2141  H   VAL A 142      11.705  32.041  -5.212  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      10.385  29.387  -5.690  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      11.198  31.424  -7.799  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      10.246  29.844  -9.361  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      11.618  29.141  -8.498  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142       9.968  28.727  -8.011  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142       8.766  31.482  -8.295  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142       8.477  30.365  -6.954  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142       9.085  31.975  -6.633  1.00  0.69           H  
ATOM   2150  N   ALA A 143      12.535  28.233  -6.194  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      13.824  27.563  -6.398  1.00  0.68           C  
ATOM   2152  C   ALA A 143      13.670  26.431  -7.386  1.00  0.68           C  
ATOM   2153  O   ALA A 143      12.612  25.811  -7.440  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      14.340  27.015  -5.107  1.00  0.68           C  
ATOM   2155  H   ALA A 143      11.692  27.687  -6.009  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      14.532  28.286  -6.806  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      15.288  26.562  -5.306  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      14.449  27.799  -4.388  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      13.641  26.280  -4.716  1.00  0.68           H  
ATOM   2160  N   GLU A 144      14.711  26.116  -8.161  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      14.506  25.053  -9.139  1.00  0.68           C  
ATOM   2162  C   GLU A 144      15.637  24.026  -9.237  1.00  0.68           C  
ATOM   2163  O   GLU A 144      16.822  24.393  -9.284  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      14.339  25.719 -10.506  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      13.208  26.757 -10.613  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      13.058  27.361 -11.982  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      13.611  26.827 -12.908  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      12.428  28.381 -12.101  1.00  0.68           O  
ATOM   2169  H   GLU A 144      15.598  26.621  -8.119  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      13.599  24.511  -8.882  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      15.266  26.205 -10.780  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      14.156  24.971 -11.221  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      12.282  26.268 -10.350  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      13.382  27.560  -9.904  1.00  0.68           H  
ATOM   2175  N   VAL A 145      15.255  22.747  -9.379  1.00  0.69           N  
ATOM   2176  CA  VAL A 145      16.200  21.642  -9.594  1.00  0.69           C  
ATOM   2177  C   VAL A 145      15.779  20.836 -10.810  1.00  0.69           C  
ATOM   2178  O   VAL A 145      14.596  20.748 -11.120  1.00  0.69           O  
ATOM   2179  CB  VAL A 145      16.251  20.698  -8.386  1.00  0.69           C  
ATOM   2180  CG1 VAL A 145      16.727  21.444  -7.126  1.00  0.69           C  
ATOM   2181  CG2 VAL A 145      14.892  20.058  -8.194  1.00  0.69           C  
ATOM   2182  H   VAL A 145      14.254  22.540  -9.333  1.00  0.69           H  
ATOM   2183  HA  VAL A 145      17.191  22.040  -9.774  1.00  0.69           H  
ATOM   2184  HB  VAL A 145      16.984  19.922  -8.587  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 145      16.785  20.752  -6.298  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 145      17.710  21.870  -7.299  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 145      16.030  22.237  -6.887  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 145      14.925  19.364  -7.355  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 145      14.145  20.830  -8.007  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 145      14.635  19.516  -9.104  1.00  0.69           H  
ATOM   2191  N   GLU A 146      16.715  20.205 -11.488  1.00  0.71           N  
ATOM   2192  CA  GLU A 146      16.321  19.463 -12.680  1.00  0.71           C  
ATOM   2193  C   GLU A 146      15.759  18.084 -12.312  1.00  0.71           C  
ATOM   2194  O   GLU A 146      16.242  17.460 -11.366  1.00  0.71           O  
ATOM   2195  CB  GLU A 146      17.522  19.359 -13.636  1.00  0.71           C  
ATOM   2196  CG  GLU A 146      18.017  20.735 -14.117  1.00  0.71           C  
ATOM   2197  CD  GLU A 146      19.127  20.718 -15.145  1.00  0.71           C  
ATOM   2198  OE1 GLU A 146      19.607  19.661 -15.496  1.00  0.71           O  
ATOM   2199  OE2 GLU A 146      19.487  21.791 -15.596  1.00  0.71           O  
ATOM   2200  H   GLU A 146      17.690  20.248 -11.185  1.00  0.71           H  
ATOM   2201  HA  GLU A 146      15.543  20.021 -13.191  1.00  0.71           H  
ATOM   2202 1HB  GLU A 146      18.351  18.858 -13.132  1.00  0.71           H  
ATOM   2203 2HB  GLU A 146      17.249  18.765 -14.509  1.00  0.71           H  
ATOM   2204 1HG  GLU A 146      17.182  21.289 -14.517  1.00  0.71           H  
ATOM   2205 2HG  GLU A 146      18.382  21.268 -13.238  1.00  0.71           H  
ATOM   2206  N   LEU A 147      14.751  17.603 -13.057  1.00  0.72           N  
ATOM   2207  CA  LEU A 147      14.231  16.249 -12.843  1.00  0.72           C  
ATOM   2208  C   LEU A 147      14.781  15.265 -13.852  1.00  0.72           C  
ATOM   2209  O   LEU A 147      15.451  14.296 -13.489  1.00  0.72           O  
ATOM   2210  CB  LEU A 147      12.698  16.233 -12.934  1.00  0.72           C  
ATOM   2211  CG  LEU A 147      11.968  16.956 -11.827  1.00  0.72           C  
ATOM   2212  CD1 LEU A 147      10.485  16.980 -12.128  1.00  0.72           C  
ATOM   2213  CD2 LEU A 147      12.216  16.206 -10.524  1.00  0.72           C  
ATOM   2214  H   LEU A 147      14.349  18.159 -13.812  1.00  0.72           H  
ATOM   2215  HA  LEU A 147      14.526  15.918 -11.849  1.00  0.72           H  
ATOM   2216 1HB  LEU A 147      12.397  16.689 -13.874  1.00  0.72           H  
ATOM   2217 2HB  LEU A 147      12.362  15.195 -12.938  1.00  0.72           H  
ATOM   2218  HG  LEU A 147      12.335  17.971 -11.752  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 147       9.929  17.480 -11.347  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 147      10.332  17.510 -13.065  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 147      10.133  15.955 -12.209  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 147      11.709  16.675  -9.705  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 147      11.838  15.201 -10.639  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 147      13.287  16.181 -10.316  1.00  0.72           H  
ATOM   2225  N   VAL A 148      14.466  15.491 -15.121  1.00  0.73           N  
ATOM   2226  CA  VAL A 148      14.961  14.593 -16.154  1.00  0.73           C  
ATOM   2227  C   VAL A 148      14.852  15.298 -17.503  1.00  0.73           C  
ATOM   2228  O   VAL A 148      13.856  15.985 -17.761  1.00  0.73           O  
ATOM   2229  CB  VAL A 148      14.157  13.274 -16.143  1.00  0.73           C  
ATOM   2230  CG1 VAL A 148      12.720  13.552 -16.562  1.00  0.73           C  
ATOM   2231  CG2 VAL A 148      14.847  12.237 -16.996  1.00  0.73           C  
ATOM   2232  H   VAL A 148      13.933  16.329 -15.361  1.00  0.73           H  
ATOM   2233  HA  VAL A 148      16.010  14.368 -15.956  1.00  0.73           H  
ATOM   2234  HB  VAL A 148      14.112  12.896 -15.122  1.00  0.73           H  
ATOM   2235 1HG1 VAL A 148      12.141  12.632 -16.515  1.00  0.73           H  
ATOM   2236 2HG1 VAL A 148      12.294  14.287 -15.882  1.00  0.73           H  
ATOM   2237 3HG1 VAL A 148      12.705  13.941 -17.583  1.00  0.73           H  
ATOM   2238 1HG2 VAL A 148      14.296  11.307 -16.963  1.00  0.73           H  
ATOM   2239 2HG2 VAL A 148      14.907  12.577 -17.987  1.00  0.73           H  
ATOM   2240 3HG2 VAL A 148      15.853  12.074 -16.613  1.00  0.73           H  
ATOM   2241  N   GLY A 149      15.809  15.072 -18.394  1.00  0.73           N  
ATOM   2242  CA  GLY A 149      15.724  15.699 -19.705  1.00  0.73           C  
ATOM   2243  C   GLY A 149      15.691  17.207 -19.522  1.00  0.73           C  
ATOM   2244  O   GLY A 149      16.541  17.762 -18.829  1.00  0.73           O  
ATOM   2245  H   GLY A 149      16.599  14.490 -18.156  1.00  0.73           H  
ATOM   2246 1HA  GLY A 149      16.577  15.411 -20.318  1.00  0.73           H  
ATOM   2247 2HA  GLY A 149      14.827  15.370 -20.215  1.00  0.73           H  
ATOM   2248  N   ASP A 150      14.703  17.862 -20.128  1.00  0.72           N  
ATOM   2249  CA  ASP A 150      14.570  19.314 -20.010  1.00  0.72           C  
ATOM   2250  C   ASP A 150      13.517  19.749 -18.986  1.00  0.72           C  
ATOM   2251  O   ASP A 150      13.226  20.947 -18.874  1.00  0.72           O  
ATOM   2252  CB  ASP A 150      14.194  19.939 -21.353  1.00  0.72           C  
ATOM   2253  CG  ASP A 150      15.269  19.828 -22.426  1.00  0.72           C  
ATOM   2254  OD1 ASP A 150      16.411  20.081 -22.128  1.00  0.72           O  
ATOM   2255  OD2 ASP A 150      14.942  19.469 -23.546  1.00  0.72           O  
ATOM   2256  H   ASP A 150      14.032  17.334 -20.674  1.00  0.72           H  
ATOM   2257  HA  ASP A 150      15.532  19.720 -19.694  1.00  0.72           H  
ATOM   2258 1HB  ASP A 150      13.282  19.466 -21.720  1.00  0.72           H  
ATOM   2259 2HB  ASP A 150      13.976  20.991 -21.195  1.00  0.72           H  
ATOM   2260  N   THR A 151      12.940  18.802 -18.233  1.00  0.69           N  
ATOM   2261  CA  THR A 151      11.898  19.196 -17.283  1.00  0.69           C  
ATOM   2262  C   THR A 151      12.490  19.410 -15.883  1.00  0.69           C  
ATOM   2263  O   THR A 151      13.265  18.587 -15.363  1.00  0.69           O  
ATOM   2264  CB  THR A 151      10.699  18.227 -17.228  1.00  0.69           C  
ATOM   2265  OG1 THR A 151      10.039  18.127 -18.542  1.00  0.69           O  
ATOM   2266  CG2 THR A 151       9.663  18.828 -16.210  1.00  0.69           C  
ATOM   2267  H   THR A 151      13.232  17.824 -18.301  1.00  0.69           H  
ATOM   2268  HA  THR A 151      11.494  20.149 -17.611  1.00  0.69           H  
ATOM   2269  HB  THR A 151      11.035  17.241 -16.922  1.00  0.69           H  
ATOM   2270  HG1 THR A 151       9.692  19.010 -18.803  1.00  0.69           H  
ATOM   2271 1HG2 THR A 151       8.805  18.220 -16.132  1.00  0.69           H  
ATOM   2272 2HG2 THR A 151      10.103  18.912 -15.225  1.00  0.69           H  
ATOM   2273 3HG2 THR A 151       9.356  19.813 -16.552  1.00  0.69           H  
ATOM   2274  N   VAL A 152      12.107  20.546 -15.301  1.00  0.67           N  
ATOM   2275  CA  VAL A 152      12.578  21.055 -14.016  1.00  0.67           C  
ATOM   2276  C   VAL A 152      11.517  21.100 -12.892  1.00  0.67           C  
ATOM   2277  O   VAL A 152      10.358  21.443 -13.136  1.00  0.67           O  
ATOM   2278  CB  VAL A 152      13.109  22.469 -14.281  1.00  0.67           C  
ATOM   2279  CG1 VAL A 152      13.598  23.127 -13.046  1.00  0.67           C  
ATOM   2280  CG2 VAL A 152      14.202  22.408 -15.330  1.00  0.67           C  
ATOM   2281  H   VAL A 152      11.460  21.134 -15.835  1.00  0.67           H  
ATOM   2282  HA  VAL A 152      13.392  20.422 -13.682  1.00  0.67           H  
ATOM   2283  HB  VAL A 152      12.296  23.063 -14.667  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 152      13.931  24.129 -13.307  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 152      12.804  23.194 -12.306  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 152      14.420  22.577 -12.644  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 152      14.549  23.415 -15.543  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 152      15.022  21.812 -14.961  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 152      13.814  21.964 -16.246  1.00  0.67           H  
ATOM   2290  N   LEU A 153      11.908  20.704 -11.672  1.00  0.64           N  
ATOM   2291  CA  LEU A 153      11.019  20.775 -10.503  1.00  0.64           C  
ATOM   2292  C   LEU A 153      11.205  22.092  -9.781  1.00  0.64           C  
ATOM   2293  O   LEU A 153      12.301  22.438  -9.325  1.00  0.64           O  
ATOM   2294  CB  LEU A 153      11.275  19.655  -9.490  1.00  0.64           C  
ATOM   2295  CG  LEU A 153      10.450  19.665  -8.182  1.00  0.64           C  
ATOM   2296  CD1 LEU A 153       8.987  19.454  -8.490  1.00  0.64           C  
ATOM   2297  CD2 LEU A 153      10.952  18.567  -7.280  1.00  0.64           C  
ATOM   2298  H   LEU A 153      12.875  20.428 -11.537  1.00  0.64           H  
ATOM   2299  HA  LEU A 153       9.991  20.704 -10.844  1.00  0.64           H  
ATOM   2300 1HB  LEU A 153      11.031  18.765  -9.950  1.00  0.64           H  
ATOM   2301 2HB  LEU A 153      12.318  19.638  -9.240  1.00  0.64           H  
ATOM   2302  HG  LEU A 153      10.561  20.635  -7.682  1.00  0.64           H  
ATOM   2303 1HD1 LEU A 153       8.424  19.461  -7.564  1.00  0.64           H  
ATOM   2304 2HD1 LEU A 153       8.639  20.246  -9.124  1.00  0.64           H  
ATOM   2305 3HD1 LEU A 153       8.851  18.499  -8.991  1.00  0.64           H  
ATOM   2306 1HD2 LEU A 153      10.381  18.572  -6.352  1.00  0.64           H  
ATOM   2307 2HD2 LEU A 153      10.831  17.607  -7.769  1.00  0.64           H  
ATOM   2308 3HD2 LEU A 153      12.005  18.732  -7.064  1.00  0.64           H  
ATOM   2309  N   GLU A 154      10.128  22.837  -9.714  1.00  0.63           N  
ATOM   2310  CA  GLU A 154      10.121  24.141  -9.098  1.00  0.63           C  
ATOM   2311  C   GLU A 154       9.535  24.028  -7.698  1.00  0.63           C  
ATOM   2312  O   GLU A 154       8.505  23.382  -7.495  1.00  0.63           O  
ATOM   2313  CB  GLU A 154       9.331  25.107  -9.983  1.00  0.63           C  
ATOM   2314  CG  GLU A 154       9.239  26.519  -9.522  1.00  0.63           C  
ATOM   2315  CD  GLU A 154       8.333  27.416 -10.408  1.00  0.63           C  
ATOM   2316  OE1 GLU A 154       7.801  26.938 -11.392  1.00  0.63           O  
ATOM   2317  OE2 GLU A 154       8.186  28.571 -10.089  1.00  0.63           O  
ATOM   2318  H   GLU A 154       9.265  22.468 -10.110  1.00  0.63           H  
ATOM   2319  HA  GLU A 154      11.143  24.502  -9.015  1.00  0.63           H  
ATOM   2320 1HB  GLU A 154       9.798  25.132 -10.968  1.00  0.63           H  
ATOM   2321 2HB  GLU A 154       8.352  24.727 -10.125  1.00  0.63           H  
ATOM   2322 1HG  GLU A 154       8.891  26.527  -8.509  1.00  0.63           H  
ATOM   2323 2HG  GLU A 154      10.240  26.922  -9.525  1.00  0.63           H  
ATOM   2324  N   PHE A 155      10.200  24.624  -6.731  1.00  0.63           N  
ATOM   2325  CA  PHE A 155       9.693  24.619  -5.378  1.00  0.63           C  
ATOM   2326  C   PHE A 155       9.256  26.040  -5.099  1.00  0.63           C  
ATOM   2327  O   PHE A 155      10.055  26.972  -5.226  1.00  0.63           O  
ATOM   2328  CB  PHE A 155      10.759  24.236  -4.365  1.00  0.63           C  
ATOM   2329  CG  PHE A 155      11.385  22.897  -4.510  1.00  0.63           C  
ATOM   2330  CD1 PHE A 155      12.590  22.775  -5.182  1.00  0.63           C  
ATOM   2331  CD2 PHE A 155      10.795  21.761  -3.997  1.00  0.63           C  
ATOM   2332  CE1 PHE A 155      13.195  21.556  -5.305  1.00  0.63           C  
ATOM   2333  CE2 PHE A 155      11.399  20.532  -4.126  1.00  0.63           C  
ATOM   2334  CZ  PHE A 155      12.606  20.432  -4.777  1.00  0.63           C  
ATOM   2335  H   PHE A 155      11.062  25.109  -6.950  1.00  0.63           H  
ATOM   2336  HA  PHE A 155       8.829  23.956  -5.293  1.00  0.63           H  
ATOM   2337 1HB  PHE A 155      11.555  24.980  -4.392  1.00  0.63           H  
ATOM   2338 2HB  PHE A 155      10.322  24.284  -3.380  1.00  0.63           H  
ATOM   2339  HD1 PHE A 155      13.064  23.669  -5.600  1.00  0.63           H  
ATOM   2340  HD2 PHE A 155       9.852  21.845  -3.487  1.00  0.63           H  
ATOM   2341  HE1 PHE A 155      14.138  21.478  -5.813  1.00  0.63           H  
ATOM   2342  HE2 PHE A 155      10.925  19.642  -3.712  1.00  0.63           H  
ATOM   2343  HZ  PHE A 155      13.092  19.463  -4.880  1.00  0.63           H  
ATOM   2344  N   VAL A 156       7.991  26.221  -4.763  1.00  0.64           N  
ATOM   2345  CA  VAL A 156       7.474  27.563  -4.554  1.00  0.64           C  
ATOM   2346  C   VAL A 156       6.917  27.743  -3.160  1.00  0.64           C  
ATOM   2347  O   VAL A 156       6.174  26.894  -2.673  1.00  0.64           O  
ATOM   2348  CB  VAL A 156       6.340  27.858  -5.558  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156       5.787  29.305  -5.356  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156       6.826  27.614  -6.957  1.00  0.64           C  
ATOM   2351  H   VAL A 156       7.361  25.420  -4.693  1.00  0.64           H  
ATOM   2352  HA  VAL A 156       8.279  28.281  -4.704  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       5.505  27.175  -5.361  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156       4.969  29.474  -6.061  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156       5.408  29.425  -4.347  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156       6.578  30.030  -5.533  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       6.016  27.793  -7.654  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156       7.650  28.270  -7.188  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       7.148  26.581  -7.044  1.00  0.64           H  
ATOM   2360  N   SER A 157       7.267  28.847  -2.525  1.00  0.67           N  
ATOM   2361  CA  SER A 157       6.667  29.199  -1.248  1.00  0.67           C  
ATOM   2362  C   SER A 157       5.986  30.535  -1.444  1.00  0.67           C  
ATOM   2363  O   SER A 157       6.594  31.480  -1.953  1.00  0.67           O  
ATOM   2364  CB  SER A 157       7.686  29.272  -0.148  1.00  0.67           C  
ATOM   2365  OG  SER A 157       8.227  28.031   0.067  1.00  0.67           O  
ATOM   2366  H   SER A 157       7.946  29.472  -2.962  1.00  0.67           H  
ATOM   2367  HA  SER A 157       5.916  28.455  -0.977  1.00  0.67           H  
ATOM   2368 1HB  SER A 157       8.471  29.976  -0.417  1.00  0.67           H  
ATOM   2369 2HB  SER A 157       7.214  29.628   0.766  1.00  0.67           H  
ATOM   2370  HG  SER A 157       7.456  27.439   0.297  1.00  0.67           H  
ATOM   2371  N   ARG A 158       4.718  30.630  -1.064  1.00  0.71           N  
ATOM   2372  CA  ARG A 158       4.011  31.879  -1.299  1.00  0.71           C  
ATOM   2373  C   ARG A 158       3.052  32.300  -0.195  1.00  0.71           C  
ATOM   2374  O   ARG A 158       2.402  31.476   0.450  1.00  0.71           O  
ATOM   2375  CB  ARG A 158       3.278  31.773  -2.640  1.00  0.71           C  
ATOM   2376  CG  ARG A 158       2.258  30.670  -2.760  1.00  0.71           C  
ATOM   2377  CD  ARG A 158       1.639  30.630  -4.136  1.00  0.71           C  
ATOM   2378  NE  ARG A 158       0.765  29.476  -4.331  1.00  0.71           N  
ATOM   2379  CZ  ARG A 158      -0.511  29.362  -3.951  1.00  0.71           C  
ATOM   2380  NH1 ARG A 158      -1.126  30.318  -3.299  1.00  0.71           N  
ATOM   2381  NH2 ARG A 158      -1.125  28.245  -4.260  1.00  0.71           N  
ATOM   2382  H   ARG A 158       4.252  29.842  -0.637  1.00  0.71           H  
ATOM   2383  HA  ARG A 158       4.754  32.665  -1.395  1.00  0.71           H  
ATOM   2384 1HB  ARG A 158       2.758  32.710  -2.843  1.00  0.71           H  
ATOM   2385 2HB  ARG A 158       4.005  31.622  -3.437  1.00  0.71           H  
ATOM   2386 1HG  ARG A 158       2.751  29.736  -2.587  1.00  0.71           H  
ATOM   2387 2HG  ARG A 158       1.464  30.816  -2.025  1.00  0.71           H  
ATOM   2388 1HD  ARG A 158       1.068  31.526  -4.334  1.00  0.71           H  
ATOM   2389 2HD  ARG A 158       2.442  30.556  -4.871  1.00  0.71           H  
ATOM   2390  HE  ARG A 158       1.139  28.665  -4.849  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 158      -0.629  31.194  -3.075  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 158      -2.092  30.205  -3.024  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 158      -0.572  27.543  -4.784  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 158      -2.090  28.094  -4.007  1.00  0.71           H  
ATOM   2395  N   LYS A 159       2.943  33.621  -0.045  1.00  0.75           N  
ATOM   2396  CA  LYS A 159       2.056  34.302   0.895  1.00  0.75           C  
ATOM   2397  C   LYS A 159       0.903  35.011   0.168  1.00  0.75           C  
ATOM   2398  O   LYS A 159       0.217  35.857   0.742  1.00  0.75           O  
ATOM   2399  CB  LYS A 159       2.874  35.312   1.689  1.00  0.75           C  
ATOM   2400  CG  LYS A 159       4.005  34.696   2.511  1.00  0.75           C  
ATOM   2401  CD  LYS A 159       4.826  35.767   3.225  1.00  0.75           C  
ATOM   2402  CE  LYS A 159       5.989  35.165   3.989  1.00  0.75           C  
ATOM   2403  NZ  LYS A 159       6.863  36.218   4.569  1.00  0.75           N  
ATOM   2404  H   LYS A 159       3.580  34.205  -0.588  1.00  0.75           H  
ATOM   2405  HA  LYS A 159       1.629  33.563   1.572  1.00  0.75           H  
ATOM   2406 1HB  LYS A 159       3.312  36.034   1.003  1.00  0.75           H  
ATOM   2407 2HB  LYS A 159       2.220  35.857   2.367  1.00  0.75           H  
ATOM   2408 1HG  LYS A 159       3.591  34.005   3.246  1.00  0.75           H  
ATOM   2409 2HG  LYS A 159       4.668  34.142   1.844  1.00  0.75           H  
ATOM   2410 1HD  LYS A 159       5.226  36.469   2.500  1.00  0.75           H  
ATOM   2411 2HD  LYS A 159       4.191  36.315   3.918  1.00  0.75           H  
ATOM   2412 1HE  LYS A 159       5.606  34.540   4.793  1.00  0.75           H  
ATOM   2413 2HE  LYS A 159       6.582  34.550   3.312  1.00  0.75           H  
ATOM   2414 1HZ  LYS A 159       7.629  35.790   5.065  1.00  0.75           H  
ATOM   2415 2HZ  LYS A 159       7.230  36.795   3.807  1.00  0.75           H  
ATOM   2416 3HZ  LYS A 159       6.330  36.793   5.203  1.00  0.75           H  
ATOM   2417  N   ASP A 160       0.735  34.669  -1.107  1.00  0.78           N  
ATOM   2418  CA  ASP A 160      -0.256  35.238  -2.026  1.00  0.78           C  
ATOM   2419  C   ASP A 160      -0.665  34.152  -3.011  1.00  0.78           C  
ATOM   2420  O   ASP A 160      -0.166  33.030  -2.913  1.00  0.78           O  
ATOM   2421  CB  ASP A 160       0.348  36.457  -2.767  1.00  0.78           C  
ATOM   2422  CG  ASP A 160      -0.681  37.513  -3.305  1.00  0.78           C  
ATOM   2423  OD1 ASP A 160      -1.800  37.140  -3.583  1.00  0.78           O  
ATOM   2424  OD2 ASP A 160      -0.317  38.673  -3.446  1.00  0.78           O  
ATOM   2425  H   ASP A 160       1.349  33.954  -1.460  1.00  0.78           H  
ATOM   2426  HA  ASP A 160      -1.136  35.551  -1.461  1.00  0.78           H  
ATOM   2427 1HB  ASP A 160       1.031  36.966  -2.093  1.00  0.78           H  
ATOM   2428 2HB  ASP A 160       0.943  36.097  -3.613  1.00  0.78           H  
ATOM   2429  N   ASP A 161      -1.578  34.472  -3.929  1.00  0.80           N  
ATOM   2430  CA  ASP A 161      -2.032  33.497  -4.924  1.00  0.80           C  
ATOM   2431  C   ASP A 161      -1.174  33.377  -6.175  1.00  0.80           C  
ATOM   2432  O   ASP A 161      -1.007  32.269  -6.685  1.00  0.80           O  
ATOM   2433  CB  ASP A 161      -3.470  33.753  -5.361  1.00  0.80           C  
ATOM   2434  CG  ASP A 161      -4.484  33.486  -4.258  1.00  0.80           C  
ATOM   2435  OD1 ASP A 161      -4.250  32.594  -3.470  1.00  0.80           O  
ATOM   2436  OD2 ASP A 161      -5.505  34.126  -4.241  1.00  0.80           O  
ATOM   2437  H   ASP A 161      -1.942  35.427  -3.922  1.00  0.80           H  
ATOM   2438  HA  ASP A 161      -2.029  32.527  -4.445  1.00  0.80           H  
ATOM   2439 1HB  ASP A 161      -3.567  34.792  -5.681  1.00  0.80           H  
ATOM   2440 2HB  ASP A 161      -3.702  33.128  -6.223  1.00  0.80           H  
ATOM   2441  N   PHE A 162      -0.631  34.488  -6.668  1.00  0.79           N  
ATOM   2442  CA  PHE A 162       0.088  34.448  -7.941  1.00  0.79           C  
ATOM   2443  C   PHE A 162       1.519  34.938  -7.807  1.00  0.79           C  
ATOM   2444  O   PHE A 162       1.868  35.634  -6.854  1.00  0.79           O  
ATOM   2445  CB  PHE A 162      -0.650  35.267  -8.996  1.00  0.79           C  
ATOM   2446  CG  PHE A 162      -2.080  34.802  -9.208  1.00  0.79           C  
ATOM   2447  CD1 PHE A 162      -3.146  35.617  -8.867  1.00  0.79           C  
ATOM   2448  CD2 PHE A 162      -2.357  33.544  -9.685  1.00  0.79           C  
ATOM   2449  CE1 PHE A 162      -4.448  35.183  -9.029  1.00  0.79           C  
ATOM   2450  CE2 PHE A 162      -3.642  33.101  -9.841  1.00  0.79           C  
ATOM   2451  CZ  PHE A 162      -4.697  33.925  -9.517  1.00  0.79           C  
ATOM   2452  H   PHE A 162      -0.757  35.366  -6.180  1.00  0.79           H  
ATOM   2453  HA  PHE A 162       0.127  33.419  -8.287  1.00  0.79           H  
ATOM   2454 1HB  PHE A 162      -0.667  36.316  -8.701  1.00  0.79           H  
ATOM   2455 2HB  PHE A 162      -0.121  35.205  -9.948  1.00  0.79           H  
ATOM   2456  HD1 PHE A 162      -2.948  36.613  -8.470  1.00  0.79           H  
ATOM   2457  HD2 PHE A 162      -1.534  32.895  -9.928  1.00  0.79           H  
ATOM   2458  HE1 PHE A 162      -5.278  35.837  -8.764  1.00  0.79           H  
ATOM   2459  HE2 PHE A 162      -3.829  32.099 -10.222  1.00  0.79           H  
ATOM   2460  HZ  PHE A 162      -5.722  33.581  -9.642  1.00  0.79           H  
ATOM   2461  N   LEU A 163       2.359  34.570  -8.765  1.00  0.77           N  
ATOM   2462  CA  LEU A 163       3.739  35.010  -8.721  1.00  0.77           C  
ATOM   2463  C   LEU A 163       3.790  36.537  -8.972  1.00  0.77           C  
ATOM   2464  O   LEU A 163       2.996  37.051  -9.769  1.00  0.77           O  
ATOM   2465  CB  LEU A 163       4.539  34.285  -9.811  1.00  0.77           C  
ATOM   2466  CG  LEU A 163       4.657  32.742  -9.706  1.00  0.77           C  
ATOM   2467  CD1 LEU A 163       5.413  32.242 -10.935  1.00  0.77           C  
ATOM   2468  CD2 LEU A 163       5.363  32.336  -8.421  1.00  0.77           C  
ATOM   2469  H   LEU A 163       2.038  33.988  -9.525  1.00  0.77           H  
ATOM   2470  HA  LEU A 163       4.142  34.732  -7.757  1.00  0.77           H  
ATOM   2471 1HB  LEU A 163       4.059  34.477 -10.744  1.00  0.77           H  
ATOM   2472 2HB  LEU A 163       5.547  34.705  -9.853  1.00  0.77           H  
ATOM   2473  HG  LEU A 163       3.660  32.298  -9.718  1.00  0.77           H  
ATOM   2474 1HD1 LEU A 163       5.497  31.154 -10.899  1.00  0.77           H  
ATOM   2475 2HD1 LEU A 163       4.876  32.533 -11.839  1.00  0.77           H  
ATOM   2476 3HD1 LEU A 163       6.414  32.685 -10.949  1.00  0.77           H  
ATOM   2477 1HD2 LEU A 163       5.435  31.244  -8.370  1.00  0.77           H  
ATOM   2478 2HD2 LEU A 163       6.360  32.761  -8.409  1.00  0.77           H  
ATOM   2479 3HD2 LEU A 163       4.795  32.702  -7.567  1.00  0.77           H  
ATOM   2480  N   PRO A 164       4.659  37.290  -8.281  1.00  0.74           N  
ATOM   2481  CA  PRO A 164       4.883  38.702  -8.476  1.00  0.74           C  
ATOM   2482  C   PRO A 164       5.263  38.986  -9.898  1.00  0.74           C  
ATOM   2483  O   PRO A 164       5.974  38.210 -10.532  1.00  0.74           O  
ATOM   2484  CB  PRO A 164       6.030  38.999  -7.524  1.00  0.74           C  
ATOM   2485  CG  PRO A 164       5.885  37.966  -6.448  1.00  0.74           C  
ATOM   2486  CD  PRO A 164       5.368  36.739  -7.148  1.00  0.74           C  
ATOM   2487  HA  PRO A 164       3.973  39.254  -8.195  1.00  0.74           H  
ATOM   2488 1HB  PRO A 164       6.988  38.944  -8.059  1.00  0.74           H  
ATOM   2489 2HB  PRO A 164       5.947  40.024  -7.138  1.00  0.74           H  
ATOM   2490 1HG  PRO A 164       6.845  37.801  -5.947  1.00  0.74           H  
ATOM   2491 2HG  PRO A 164       5.188  38.325  -5.677  1.00  0.74           H  
ATOM   2492 1HD  PRO A 164       6.153  36.045  -7.444  1.00  0.74           H  
ATOM   2493 2HD  PRO A 164       4.648  36.319  -6.473  1.00  0.74           H  
ATOM   2494  N   GLY A 165       4.792  40.113 -10.388  1.00  0.71           N  
ATOM   2495  CA  GLY A 165       5.068  40.535 -11.742  1.00  0.71           C  
ATOM   2496  C   GLY A 165       3.928  40.189 -12.689  1.00  0.71           C  
ATOM   2497  O   GLY A 165       3.830  40.760 -13.774  1.00  0.71           O  
ATOM   2498  H   GLY A 165       4.211  40.702  -9.808  1.00  0.71           H  
ATOM   2499 1HA  GLY A 165       5.251  41.609 -11.760  1.00  0.71           H  
ATOM   2500 2HA  GLY A 165       5.974  40.056 -12.061  1.00  0.71           H  
ATOM   2501  N   PHE A 166       3.039  39.293 -12.270  1.00  0.70           N  
ATOM   2502  CA  PHE A 166       1.896  38.956 -13.103  1.00  0.70           C  
ATOM   2503  C   PHE A 166       0.698  39.815 -12.735  1.00  0.70           C  
ATOM   2504  O   PHE A 166       0.245  39.807 -11.586  1.00  0.70           O  
ATOM   2505  CB  PHE A 166       1.539  37.489 -12.961  1.00  0.70           C  
ATOM   2506  CG  PHE A 166       2.464  36.544 -13.583  1.00  0.70           C  
ATOM   2507  CD1 PHE A 166       3.581  36.083 -12.946  1.00  0.70           C  
ATOM   2508  CD2 PHE A 166       2.177  36.084 -14.833  1.00  0.70           C  
ATOM   2509  CE1 PHE A 166       4.389  35.154 -13.544  1.00  0.70           C  
ATOM   2510  CE2 PHE A 166       2.973  35.177 -15.443  1.00  0.70           C  
ATOM   2511  CZ  PHE A 166       4.087  34.692 -14.804  1.00  0.70           C  
ATOM   2512  H   PHE A 166       3.154  38.810 -11.374  1.00  0.70           H  
ATOM   2513  HA  PHE A 166       2.147  39.154 -14.146  1.00  0.70           H  
ATOM   2514 1HB  PHE A 166       1.451  37.234 -11.903  1.00  0.70           H  
ATOM   2515 2HB  PHE A 166       0.589  37.330 -13.413  1.00  0.70           H  
ATOM   2516  HD1 PHE A 166       3.817  36.454 -11.956  1.00  0.70           H  
ATOM   2517  HD2 PHE A 166       1.282  36.446 -15.340  1.00  0.70           H  
ATOM   2518  HE1 PHE A 166       5.276  34.790 -13.015  1.00  0.70           H  
ATOM   2519  HE2 PHE A 166       2.697  34.828 -16.423  1.00  0.70           H  
ATOM   2520  HZ  PHE A 166       4.726  33.952 -15.287  1.00  0.70           H  
ATOM   2521  N   GLU A 167       0.202  40.594 -13.687  1.00  0.73           N  
ATOM   2522  CA  GLU A 167      -0.914  41.477 -13.398  1.00  0.73           C  
ATOM   2523  C   GLU A 167      -2.242  40.724 -13.517  1.00  0.73           C  
ATOM   2524  O   GLU A 167      -2.435  40.000 -14.488  1.00  0.73           O  
ATOM   2525  CB  GLU A 167      -0.897  42.701 -14.315  1.00  0.73           C  
ATOM   2526  CG  GLU A 167       0.280  43.636 -14.060  1.00  0.73           C  
ATOM   2527  CD  GLU A 167       0.220  44.917 -14.856  1.00  0.73           C  
ATOM   2528  OE1 GLU A 167      -0.706  45.092 -15.611  1.00  0.73           O  
ATOM   2529  OE2 GLU A 167       1.112  45.720 -14.711  1.00  0.73           O  
ATOM   2530  H   GLU A 167       0.583  40.556 -14.633  1.00  0.73           H  
ATOM   2531  HA  GLU A 167      -0.765  41.857 -12.399  1.00  0.73           H  
ATOM   2532 1HB  GLU A 167      -0.843  42.372 -15.356  1.00  0.73           H  
ATOM   2533 2HB  GLU A 167      -1.822  43.264 -14.192  1.00  0.73           H  
ATOM   2534 1HG  GLU A 167       0.308  43.879 -13.000  1.00  0.73           H  
ATOM   2535 2HG  GLU A 167       1.203  43.105 -14.305  1.00  0.73           H  
ATOM   2536  N   PRO A 168      -3.170  40.836 -12.558  1.00  0.79           N  
ATOM   2537  CA  PRO A 168      -4.479  40.216 -12.608  1.00  0.79           C  
ATOM   2538  C   PRO A 168      -5.252  40.628 -13.853  1.00  0.79           C  
ATOM   2539  O   PRO A 168      -5.202  41.789 -14.263  1.00  0.79           O  
ATOM   2540  CB  PRO A 168      -5.153  40.765 -11.345  1.00  0.79           C  
ATOM   2541  CG  PRO A 168      -4.012  41.062 -10.403  1.00  0.79           C  
ATOM   2542  CD  PRO A 168      -2.883  41.542 -11.289  1.00  0.79           C  
ATOM   2543  HA  PRO A 168      -4.364  39.129 -12.552  1.00  0.79           H  
ATOM   2544 1HB  PRO A 168      -5.749  41.653 -11.597  1.00  0.79           H  
ATOM   2545 2HB  PRO A 168      -5.852  40.015 -10.946  1.00  0.79           H  
ATOM   2546 1HG  PRO A 168      -4.317  41.816  -9.661  1.00  0.79           H  
ATOM   2547 2HG  PRO A 168      -3.744  40.154  -9.840  1.00  0.79           H  
ATOM   2548 1HD  PRO A 168      -2.899  42.634 -11.426  1.00  0.79           H  
ATOM   2549 2HD  PRO A 168      -1.954  41.175 -10.821  1.00  0.79           H  
ATOM   2550  N   VAL A 169      -5.998  39.688 -14.418  1.00  0.91           N  
ATOM   2551  CA  VAL A 169      -6.827  39.955 -15.586  1.00  0.91           C  
ATOM   2552  C   VAL A 169      -8.325  39.923 -15.225  1.00  0.91           C  
ATOM   2553  O   VAL A 169      -8.828  38.879 -14.806  1.00  0.91           O  
ATOM   2554  CB  VAL A 169      -6.541  38.928 -16.688  1.00  0.91           C  
ATOM   2555  CG1 VAL A 169      -7.442  39.191 -17.865  1.00  0.91           C  
ATOM   2556  CG2 VAL A 169      -5.078  39.040 -17.117  1.00  0.91           C  
ATOM   2557  H   VAL A 169      -5.959  38.749 -14.027  1.00  0.91           H  
ATOM   2558  HA  VAL A 169      -6.525  40.907 -15.998  1.00  0.91           H  
ATOM   2559  HB  VAL A 169      -6.747  37.922 -16.313  1.00  0.91           H  
ATOM   2560 1HG1 VAL A 169      -7.243  38.463 -18.645  1.00  0.91           H  
ATOM   2561 2HG1 VAL A 169      -8.487  39.114 -17.556  1.00  0.91           H  
ATOM   2562 3HG1 VAL A 169      -7.255  40.193 -18.247  1.00  0.91           H  
ATOM   2563 1HG2 VAL A 169      -4.868  38.311 -17.896  1.00  0.91           H  
ATOM   2564 2HG2 VAL A 169      -4.888  40.045 -17.495  1.00  0.91           H  
ATOM   2565 3HG2 VAL A 169      -4.444  38.860 -16.281  1.00  0.91           H  
ATOM   2566  N   PRO A 170      -9.059  41.046 -15.339  1.00  1.07           N  
ATOM   2567  CA  PRO A 170     -10.476  41.183 -15.035  1.00  1.07           C  
ATOM   2568  C   PRO A 170     -11.338  40.255 -15.866  1.00  1.07           C  
ATOM   2569  O   PRO A 170     -11.034  39.996 -17.030  1.00  1.07           O  
ATOM   2570  CB  PRO A 170     -10.769  42.642 -15.412  1.00  1.07           C  
ATOM   2571  CG  PRO A 170      -9.447  43.346 -15.302  1.00  1.07           C  
ATOM   2572  CD  PRO A 170      -8.414  42.325 -15.719  1.00  1.07           C  
ATOM   2573  HA  PRO A 170     -10.636  41.007 -13.959  1.00  1.07           H  
ATOM   2574 1HB  PRO A 170     -11.173  42.684 -16.434  1.00  1.07           H  
ATOM   2575 2HB  PRO A 170     -11.535  43.060 -14.744  1.00  1.07           H  
ATOM   2576 1HG  PRO A 170      -9.435  44.233 -15.957  1.00  1.07           H  
ATOM   2577 2HG  PRO A 170      -9.292  43.708 -14.274  1.00  1.07           H  
ATOM   2578 1HD  PRO A 170      -8.214  42.367 -16.803  1.00  1.07           H  
ATOM   2579 2HD  PRO A 170      -7.523  42.530 -15.110  1.00  1.07           H  
ATOM   2580  N   ALA A 171     -12.473  39.825 -15.314  1.00  1.25           N  
ATOM   2581  CA  ALA A 171     -13.414  38.982 -16.065  1.00  1.25           C  
ATOM   2582  C   ALA A 171     -13.897  39.715 -17.316  1.00  1.25           C  
ATOM   2583  O   ALA A 171     -14.291  39.107 -18.299  1.00  1.25           O  
ATOM   2584  CB  ALA A 171     -14.588  38.575 -15.206  1.00  1.25           C  
ATOM   2585  H   ALA A 171     -12.683  40.062 -14.354  1.00  1.25           H  
ATOM   2586  HA  ALA A 171     -12.890  38.086 -16.376  1.00  1.25           H  
ATOM   2587 1HB  ALA A 171     -15.249  37.935 -15.785  1.00  1.25           H  
ATOM   2588 2HB  ALA A 171     -14.230  38.030 -14.332  1.00  1.25           H  
ATOM   2589 3HB  ALA A 171     -15.131  39.461 -14.886  1.00  1.25           H  
ATOM   2590  N   ALA A 172     -13.865  41.043 -17.273  1.00  1.43           N  
ATOM   2591  CA  ALA A 172     -14.251  41.883 -18.396  1.00  1.43           C  
ATOM   2592  C   ALA A 172     -13.386  41.594 -19.632  1.00  1.43           C  
ATOM   2593  O   ALA A 172     -13.830  41.795 -20.763  1.00  1.43           O  
ATOM   2594  CB  ALA A 172     -14.125  43.346 -18.016  1.00  1.43           C  
ATOM   2595  H   ALA A 172     -13.541  41.484 -16.427  1.00  1.43           H  
ATOM   2596  HA  ALA A 172     -15.288  41.660 -18.647  1.00  1.43           H  
ATOM   2597 1HB  ALA A 172     -14.438  43.965 -18.856  1.00  1.43           H  
ATOM   2598 2HB  ALA A 172     -14.758  43.554 -17.155  1.00  1.43           H  
ATOM   2599 3HB  ALA A 172     -13.089  43.569 -17.770  1.00  1.43           H  
ATOM   2600  N   GLU A 173     -12.129  41.186 -19.408  1.00  1.54           N  
ATOM   2601  CA  GLU A 173     -11.195  40.889 -20.486  1.00  1.54           C  
ATOM   2602  C   GLU A 173     -11.162  39.382 -20.732  1.00  1.54           C  
ATOM   2603  O   GLU A 173     -11.010  38.920 -21.869  1.00  1.54           O  
ATOM   2604  CB  GLU A 173      -9.782  41.360 -20.115  1.00  1.54           C  
ATOM   2605  CG  GLU A 173      -9.630  42.862 -19.895  1.00  1.54           C  
ATOM   2606  CD  GLU A 173      -8.202  43.279 -19.556  1.00  1.54           C  
ATOM   2607  OE1 GLU A 173      -7.348  42.426 -19.452  1.00  1.54           O  
ATOM   2608  OE2 GLU A 173      -7.974  44.453 -19.398  1.00  1.54           O  
ATOM   2609  H   GLU A 173     -11.819  41.014 -18.458  1.00  1.54           H  
ATOM   2610  HA  GLU A 173     -11.526  41.388 -21.396  1.00  1.54           H  
ATOM   2611 1HB  GLU A 173      -9.487  40.872 -19.188  1.00  1.54           H  
ATOM   2612 2HB  GLU A 173      -9.080  41.050 -20.886  1.00  1.54           H  
ATOM   2613 1HG  GLU A 173      -9.953  43.387 -20.793  1.00  1.54           H  
ATOM   2614 2HG  GLU A 173     -10.289  43.156 -19.076  1.00  1.54           H  
ATOM   2615  N   SER A 174     -11.323  38.625 -19.648  1.00  1.55           N  
ATOM   2616  CA  SER A 174     -11.284  37.170 -19.669  1.00  1.55           C  
ATOM   2617  C   SER A 174     -12.420  36.528 -18.856  1.00  1.55           C  
ATOM   2618  O   SER A 174     -12.214  36.164 -17.697  1.00  1.55           O  
ATOM   2619  CB  SER A 174      -9.947  36.692 -19.170  1.00  1.55           C  
ATOM   2620  OG  SER A 174      -8.916  37.127 -20.021  1.00  1.55           O  
ATOM   2621  H   SER A 174     -11.438  39.091 -18.752  1.00  1.55           H  
ATOM   2622  HA  SER A 174     -11.369  36.842 -20.704  1.00  1.55           H  
ATOM   2623 1HB  SER A 174      -9.775  37.065 -18.159  1.00  1.55           H  
ATOM   2624 2HB  SER A 174      -9.950  35.625 -19.120  1.00  1.55           H  
ATOM   2625  HG  SER A 174      -9.105  36.743 -20.883  1.00  1.55           H  
ATOM   2626  N   PRO A 175     -13.646  36.446 -19.396  1.00  1.46           N  
ATOM   2627  CA  PRO A 175     -14.824  35.920 -18.735  1.00  1.46           C  
ATOM   2628  C   PRO A 175     -14.542  34.492 -18.282  1.00  1.46           C  
ATOM   2629  O   PRO A 175     -13.679  33.832 -18.863  1.00  1.46           O  
ATOM   2630  CB  PRO A 175     -15.881  35.964 -19.847  1.00  1.46           C  
ATOM   2631  CG  PRO A 175     -15.398  37.040 -20.788  1.00  1.46           C  
ATOM   2632  CD  PRO A 175     -13.899  36.937 -20.765  1.00  1.46           C  
ATOM   2633  HA  PRO A 175     -15.070  36.587 -17.897  1.00  1.46           H  
ATOM   2634 1HB  PRO A 175     -15.962  34.976 -20.323  1.00  1.46           H  
ATOM   2635 2HB  PRO A 175     -16.867  36.199 -19.428  1.00  1.46           H  
ATOM   2636 1HG  PRO A 175     -15.818  36.893 -21.793  1.00  1.46           H  
ATOM   2637 2HG  PRO A 175     -15.744  38.030 -20.440  1.00  1.46           H  
ATOM   2638 1HD  PRO A 175     -13.534  36.225 -21.515  1.00  1.46           H  
ATOM   2639 2HD  PRO A 175     -13.511  37.941 -20.917  1.00  1.46           H  
ATOM   2640  N   PRO A 176     -15.229  33.987 -17.251  1.00  1.31           N  
ATOM   2641  CA  PRO A 176     -15.054  32.652 -16.727  1.00  1.31           C  
ATOM   2642  C   PRO A 176     -15.438  31.578 -17.718  1.00  1.31           C  
ATOM   2643  O   PRO A 176     -16.417  31.695 -18.455  1.00  1.31           O  
ATOM   2644  CB  PRO A 176     -15.975  32.651 -15.499  1.00  1.31           C  
ATOM   2645  CG  PRO A 176     -16.992  33.744 -15.770  1.00  1.31           C  
ATOM   2646  CD  PRO A 176     -16.240  34.793 -16.562  1.00  1.31           C  
ATOM   2647  HA  PRO A 176     -14.014  32.511 -16.430  1.00  1.31           H  
ATOM   2648 1HB  PRO A 176     -16.442  31.661 -15.388  1.00  1.31           H  
ATOM   2649 2HB  PRO A 176     -15.391  32.829 -14.587  1.00  1.31           H  
ATOM   2650 1HG  PRO A 176     -17.848  33.329 -16.325  1.00  1.31           H  
ATOM   2651 2HG  PRO A 176     -17.391  34.133 -14.820  1.00  1.31           H  
ATOM   2652 1HD  PRO A 176     -16.928  35.269 -17.265  1.00  1.31           H  
ATOM   2653 2HD  PRO A 176     -15.760  35.515 -15.888  1.00  1.31           H  
ATOM   2654  N   LEU A 177     -14.666  30.506 -17.669  1.00  1.14           N  
ATOM   2655  CA  LEU A 177     -14.829  29.312 -18.473  1.00  1.14           C  
ATOM   2656  C   LEU A 177     -14.859  28.101 -17.561  1.00  1.14           C  
ATOM   2657  O   LEU A 177     -14.454  27.023 -17.945  1.00  1.14           O  
ATOM   2658  CB  LEU A 177     -13.649  29.197 -19.445  1.00  1.14           C  
ATOM   2659  CG  LEU A 177     -13.532  30.297 -20.501  1.00  1.14           C  
ATOM   2660  CD1 LEU A 177     -12.159  30.251 -21.107  1.00  1.14           C  
ATOM   2661  CD2 LEU A 177     -14.585  30.062 -21.569  1.00  1.14           C  
ATOM   2662  H   LEU A 177     -13.886  30.517 -17.031  1.00  1.14           H  
ATOM   2663  HA  LEU A 177     -15.769  29.369 -19.022  1.00  1.14           H  
ATOM   2664 1HB  LEU A 177     -12.718  29.185 -18.872  1.00  1.14           H  
ATOM   2665 2HB  LEU A 177     -13.732  28.253 -19.979  1.00  1.14           H  
ATOM   2666  HG  LEU A 177     -13.676  31.280 -20.046  1.00  1.14           H  
ATOM   2667 1HD1 LEU A 177     -12.065  31.024 -21.868  1.00  1.14           H  
ATOM   2668 2HD1 LEU A 177     -11.417  30.414 -20.331  1.00  1.14           H  
ATOM   2669 3HD1 LEU A 177     -12.010  29.300 -21.546  1.00  1.14           H  
ATOM   2670 1HD2 LEU A 177     -14.504  30.837 -22.333  1.00  1.14           H  
ATOM   2671 2HD2 LEU A 177     -14.430  29.080 -22.027  1.00  1.14           H  
ATOM   2672 3HD2 LEU A 177     -15.576  30.101 -21.112  1.00  1.14           H  
ATOM   2673  N   ASP A 178     -15.302  28.271 -16.333  1.00  1.00           N  
ATOM   2674  CA  ASP A 178     -15.243  27.162 -15.385  1.00  1.00           C  
ATOM   2675  C   ASP A 178     -16.035  25.940 -15.842  1.00  1.00           C  
ATOM   2676  O   ASP A 178     -17.266  25.957 -15.868  1.00  1.00           O  
ATOM   2677  CB  ASP A 178     -15.749  27.657 -14.020  1.00  1.00           C  
ATOM   2678  CG  ASP A 178     -15.685  26.659 -12.829  1.00  1.00           C  
ATOM   2679  OD1 ASP A 178     -15.693  25.454 -13.016  1.00  1.00           O  
ATOM   2680  OD2 ASP A 178     -15.627  27.146 -11.717  1.00  1.00           O  
ATOM   2681  H   ASP A 178     -15.664  29.169 -16.050  1.00  1.00           H  
ATOM   2682  HA  ASP A 178     -14.198  26.863 -15.280  1.00  1.00           H  
ATOM   2683 1HB  ASP A 178     -15.175  28.538 -13.738  1.00  1.00           H  
ATOM   2684 2HB  ASP A 178     -16.785  27.977 -14.129  1.00  1.00           H  
ATOM   2685  N   TYR A 179     -15.307  24.856 -16.154  1.00  0.89           N  
ATOM   2686  CA  TYR A 179     -15.925  23.592 -16.590  1.00  0.89           C  
ATOM   2687  C   TYR A 179     -15.905  22.531 -15.494  1.00  0.89           C  
ATOM   2688  O   TYR A 179     -16.044  21.344 -15.787  1.00  0.89           O  
ATOM   2689  CB  TYR A 179     -15.240  22.973 -17.813  1.00  0.89           C  
ATOM   2690  CG  TYR A 179     -15.287  23.768 -19.081  1.00  0.89           C  
ATOM   2691  CD1 TYR A 179     -14.472  23.374 -20.093  1.00  0.89           C  
ATOM   2692  CD2 TYR A 179     -16.076  24.899 -19.221  1.00  0.89           C  
ATOM   2693  CE1 TYR A 179     -14.389  24.088 -21.228  1.00  0.89           C  
ATOM   2694  CE2 TYR A 179     -15.994  25.638 -20.378  1.00  0.89           C  
ATOM   2695  CZ  TYR A 179     -15.136  25.238 -21.368  1.00  0.89           C  
ATOM   2696  OH  TYR A 179     -14.991  25.983 -22.489  1.00  0.89           O  
ATOM   2697  H   TYR A 179     -14.289  24.969 -16.138  1.00  0.89           H  
ATOM   2698  HA  TYR A 179     -16.968  23.790 -16.840  1.00  0.89           H  
ATOM   2699 1HB  TYR A 179     -14.187  22.787 -17.575  1.00  0.89           H  
ATOM   2700 2HB  TYR A 179     -15.687  22.001 -18.015  1.00  0.89           H  
ATOM   2701  HD1 TYR A 179     -13.863  22.505 -19.961  1.00  0.89           H  
ATOM   2702  HD2 TYR A 179     -16.730  25.221 -18.419  1.00  0.89           H  
ATOM   2703  HE1 TYR A 179     -13.705  23.767 -22.009  1.00  0.89           H  
ATOM   2704  HE2 TYR A 179     -16.582  26.547 -20.491  1.00  0.89           H  
ATOM   2705  HH  TYR A 179     -14.141  25.730 -22.921  1.00  0.89           H  
ATOM   2706  N   GLY A 180     -15.719  22.943 -14.244  1.00  0.81           N  
ATOM   2707  CA  GLY A 180     -15.710  22.006 -13.123  1.00  0.81           C  
ATOM   2708  C   GLY A 180     -14.348  21.424 -12.712  1.00  0.81           C  
ATOM   2709  O   GLY A 180     -14.288  20.665 -11.745  1.00  0.81           O  
ATOM   2710  H   GLY A 180     -15.622  23.947 -14.033  1.00  0.81           H  
ATOM   2711 1HA  GLY A 180     -16.138  22.520 -12.262  1.00  0.81           H  
ATOM   2712 2HA  GLY A 180     -16.389  21.184 -13.350  1.00  0.81           H  
ATOM   2713  N   LEU A 181     -13.262  21.743 -13.422  1.00  0.75           N  
ATOM   2714  CA  LEU A 181     -11.957  21.195 -13.032  1.00  0.75           C  
ATOM   2715  C   LEU A 181     -11.545  21.716 -11.640  1.00  0.75           C  
ATOM   2716  O   LEU A 181     -11.687  22.907 -11.334  1.00  0.75           O  
ATOM   2717  CB  LEU A 181     -10.881  21.539 -14.060  1.00  0.75           C  
ATOM   2718  CG  LEU A 181     -10.938  20.924 -15.420  1.00  0.75           C  
ATOM   2719  CD1 LEU A 181      -9.835  21.562 -16.253  1.00  0.75           C  
ATOM   2720  CD2 LEU A 181     -10.721  19.415 -15.277  1.00  0.75           C  
ATOM   2721  H   LEU A 181     -13.344  22.361 -14.215  1.00  0.75           H  
ATOM   2722  HA  LEU A 181     -12.040  20.111 -12.976  1.00  0.75           H  
ATOM   2723 1HB  LEU A 181     -10.795  22.620 -14.159  1.00  0.75           H  
ATOM   2724 2HB  LEU A 181     -10.001  21.158 -13.671  1.00  0.75           H  
ATOM   2725  HG  LEU A 181     -11.901  21.123 -15.901  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 181      -9.824  21.142 -17.244  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 181     -10.014  22.635 -16.322  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 181      -8.885  21.386 -15.777  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 181     -10.731  18.941 -16.242  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 181      -9.769  19.229 -14.798  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 181     -11.509  19.005 -14.671  1.00  0.75           H  
ATOM   2732  N   VAL A 182     -11.001  20.823 -10.807  1.00  0.73           N  
ATOM   2733  CA  VAL A 182     -10.646  21.144  -9.429  1.00  0.73           C  
ATOM   2734  C   VAL A 182      -9.156  21.167  -9.054  1.00  0.73           C  
ATOM   2735  O   VAL A 182      -8.716  22.079  -8.354  1.00  0.73           O  
ATOM   2736  CB  VAL A 182     -11.356  20.140  -8.510  1.00  0.73           C  
ATOM   2737  CG1 VAL A 182     -10.981  20.368  -7.064  1.00  0.73           C  
ATOM   2738  CG2 VAL A 182     -12.821  20.270  -8.698  1.00  0.73           C  
ATOM   2739  H   VAL A 182     -10.869  19.865 -11.109  1.00  0.73           H  
ATOM   2740  HA  VAL A 182     -11.050  22.133  -9.220  1.00  0.73           H  
ATOM   2741  HB  VAL A 182     -11.041  19.128  -8.772  1.00  0.73           H  
ATOM   2742 1HG1 VAL A 182     -11.490  19.635  -6.440  1.00  0.73           H  
ATOM   2743 2HG1 VAL A 182      -9.915  20.259  -6.945  1.00  0.73           H  
ATOM   2744 3HG1 VAL A 182     -11.279  21.371  -6.765  1.00  0.73           H  
ATOM   2745 1HG2 VAL A 182     -13.302  19.572  -8.078  1.00  0.73           H  
ATOM   2746 2HG2 VAL A 182     -13.138  21.277  -8.433  1.00  0.73           H  
ATOM   2747 3HG2 VAL A 182     -13.070  20.071  -9.726  1.00  0.73           H  
ATOM   2748  N   ARG A 183      -8.376  20.150  -9.435  1.00  0.71           N  
ATOM   2749  CA  ARG A 183      -6.975  20.117  -8.955  1.00  0.71           C  
ATOM   2750  C   ARG A 183      -6.036  19.331  -9.875  1.00  0.71           C  
ATOM   2751  O   ARG A 183      -6.441  18.373 -10.518  1.00  0.71           O  
ATOM   2752  CB  ARG A 183      -6.916  19.514  -7.568  1.00  0.71           C  
ATOM   2753  CG  ARG A 183      -5.612  19.653  -6.826  1.00  0.71           C  
ATOM   2754  CD  ARG A 183      -5.768  19.082  -5.495  1.00  0.71           C  
ATOM   2755  NE  ARG A 183      -5.910  17.662  -5.623  1.00  0.71           N  
ATOM   2756  CZ  ARG A 183      -4.894  16.814  -5.518  1.00  0.71           C  
ATOM   2757  NH1 ARG A 183      -3.678  17.248  -5.192  1.00  0.71           N  
ATOM   2758  NH2 ARG A 183      -5.145  15.552  -5.753  1.00  0.71           N  
ATOM   2759  H   ARG A 183      -8.768  19.412 -10.022  1.00  0.71           H  
ATOM   2760  HA  ARG A 183      -6.608  21.141  -8.888  1.00  0.71           H  
ATOM   2761 1HB  ARG A 183      -7.664  19.976  -6.943  1.00  0.71           H  
ATOM   2762 2HB  ARG A 183      -7.150  18.447  -7.627  1.00  0.71           H  
ATOM   2763 1HG  ARG A 183      -4.824  19.095  -7.328  1.00  0.71           H  
ATOM   2764 2HG  ARG A 183      -5.327  20.701  -6.736  1.00  0.71           H  
ATOM   2765 1HD  ARG A 183      -4.880  19.292  -4.887  1.00  0.71           H  
ATOM   2766 2HD  ARG A 183      -6.657  19.482  -5.012  1.00  0.71           H  
ATOM   2767  HE  ARG A 183      -6.818  17.256  -5.914  1.00  0.71           H  
ATOM   2768 1HH1 ARG A 183      -3.482  18.246  -4.994  1.00  0.71           H  
ATOM   2769 2HH1 ARG A 183      -2.883  16.609  -5.120  1.00  0.71           H  
ATOM   2770 1HH2 ARG A 183      -6.113  15.302  -6.023  1.00  0.71           H  
ATOM   2771 2HH2 ARG A 183      -4.411  14.861  -5.701  1.00  0.71           H  
ATOM   2772  N   ILE A 184      -4.772  19.724  -9.978  1.00  0.71           N  
ATOM   2773  CA  ILE A 184      -3.884  18.906 -10.804  1.00  0.71           C  
ATOM   2774  C   ILE A 184      -3.511  17.670  -9.992  1.00  0.71           C  
ATOM   2775  O   ILE A 184      -3.015  17.799  -8.877  1.00  0.71           O  
ATOM   2776  CB  ILE A 184      -2.601  19.677 -11.192  1.00  0.71           C  
ATOM   2777  CG1 ILE A 184      -2.984  20.908 -11.999  1.00  0.71           C  
ATOM   2778  CG2 ILE A 184      -1.658  18.760 -12.002  1.00  0.71           C  
ATOM   2779  CD1 ILE A 184      -1.915  21.904 -12.237  1.00  0.71           C  
ATOM   2780  H   ILE A 184      -4.429  20.531  -9.478  1.00  0.71           H  
ATOM   2781  HA  ILE A 184      -4.402  18.592 -11.703  1.00  0.71           H  
ATOM   2782  HB  ILE A 184      -2.101  20.013 -10.295  1.00  0.71           H  
ATOM   2783 1HG1 ILE A 184      -3.312  20.597 -12.938  1.00  0.71           H  
ATOM   2784 2HG1 ILE A 184      -3.781  21.398 -11.489  1.00  0.71           H  
ATOM   2785 1HG2 ILE A 184      -0.757  19.304 -12.276  1.00  0.71           H  
ATOM   2786 2HG2 ILE A 184      -1.386  17.893 -11.402  1.00  0.71           H  
ATOM   2787 3HG2 ILE A 184      -2.169  18.426 -12.903  1.00  0.71           H  
ATOM   2788 1HD1 ILE A 184      -2.303  22.731 -12.823  1.00  0.71           H  
ATOM   2789 2HD1 ILE A 184      -1.554  22.289 -11.294  1.00  0.71           H  
ATOM   2790 3HD1 ILE A 184      -1.122  21.430 -12.773  1.00  0.71           H  
ATOM   2791  N   ASP A 185      -3.775  16.472 -10.525  1.00  0.70           N  
ATOM   2792  CA  ASP A 185      -3.460  15.242  -9.791  1.00  0.70           C  
ATOM   2793  C   ASP A 185      -2.020  14.846 -10.017  1.00  0.70           C  
ATOM   2794  O   ASP A 185      -1.289  14.528  -9.072  1.00  0.70           O  
ATOM   2795  CB  ASP A 185      -4.348  14.046 -10.190  1.00  0.70           C  
ATOM   2796  CG  ASP A 185      -4.025  12.770  -9.305  1.00  0.70           C  
ATOM   2797  OD1 ASP A 185      -4.210  12.839  -8.102  1.00  0.70           O  
ATOM   2798  OD2 ASP A 185      -3.574  11.757  -9.848  1.00  0.70           O  
ATOM   2799  H   ASP A 185      -4.163  16.417 -11.461  1.00  0.70           H  
ATOM   2800  HA  ASP A 185      -3.600  15.429  -8.726  1.00  0.70           H  
ATOM   2801 1HB  ASP A 185      -5.398  14.310 -10.071  1.00  0.70           H  
ATOM   2802 2HB  ASP A 185      -4.185  13.807 -11.242  1.00  0.70           H  
ATOM   2803  N   HIS A 186      -1.621  14.812 -11.284  1.00  0.70           N  
ATOM   2804  CA  HIS A 186      -0.261  14.381 -11.545  1.00  0.70           C  
ATOM   2805  C   HIS A 186       0.321  14.811 -12.868  1.00  0.70           C  
ATOM   2806  O   HIS A 186      -0.394  15.107 -13.833  1.00  0.70           O  
ATOM   2807  CB  HIS A 186      -0.124  12.855 -11.467  1.00  0.70           C  
ATOM   2808  CG  HIS A 186      -0.787  12.053 -12.488  1.00  0.70           C  
ATOM   2809  ND1 HIS A 186      -2.020  11.478 -12.289  1.00  0.70           N  
ATOM   2810  CD2 HIS A 186      -0.410  11.722 -13.744  1.00  0.70           C  
ATOM   2811  CE1 HIS A 186      -2.354  10.801 -13.367  1.00  0.70           C  
ATOM   2812  NE2 HIS A 186      -1.396  10.932 -14.264  1.00  0.70           N  
ATOM   2813  H   HIS A 186      -2.262  15.099 -12.023  1.00  0.70           H  
ATOM   2814  HA  HIS A 186       0.387  14.799 -10.774  1.00  0.70           H  
ATOM   2815 1HB  HIS A 186       0.914  12.584 -11.422  1.00  0.70           H  
ATOM   2816 2HB  HIS A 186      -0.592  12.528 -10.567  1.00  0.70           H  
ATOM   2817  HD1 HIS A 186      -2.602  11.554 -11.435  1.00  0.70           H  
ATOM   2818  HD2 HIS A 186       0.478  11.955 -14.336  1.00  0.70           H  
ATOM   2819  HE1 HIS A 186      -3.281  10.273 -13.411  1.00  0.70           H  
ATOM   2820  N   VAL A 187       1.651  14.775 -12.918  1.00  0.69           N  
ATOM   2821  CA  VAL A 187       2.352  15.032 -14.169  1.00  0.69           C  
ATOM   2822  C   VAL A 187       3.283  13.867 -14.517  1.00  0.69           C  
ATOM   2823  O   VAL A 187       4.170  13.526 -13.736  1.00  0.69           O  
ATOM   2824  CB  VAL A 187       3.152  16.328 -14.080  1.00  0.69           C  
ATOM   2825  CG1 VAL A 187       3.840  16.539 -15.368  1.00  0.69           C  
ATOM   2826  CG2 VAL A 187       2.239  17.519 -13.760  1.00  0.69           C  
ATOM   2827  H   VAL A 187       2.161  14.539 -12.061  1.00  0.69           H  
ATOM   2828  HA  VAL A 187       1.619  15.137 -14.966  1.00  0.69           H  
ATOM   2829  HB  VAL A 187       3.914  16.233 -13.304  1.00  0.69           H  
ATOM   2830 1HG1 VAL A 187       4.421  17.438 -15.338  1.00  0.69           H  
ATOM   2831 2HG1 VAL A 187       4.488  15.691 -15.567  1.00  0.69           H  
ATOM   2832 3HG1 VAL A 187       3.094  16.618 -16.152  1.00  0.69           H  
ATOM   2833 1HG2 VAL A 187       2.837  18.421 -13.712  1.00  0.69           H  
ATOM   2834 2HG2 VAL A 187       1.494  17.617 -14.541  1.00  0.69           H  
ATOM   2835 3HG2 VAL A 187       1.746  17.367 -12.802  1.00  0.69           H  
ATOM   2836  N   GLU A 188       3.056  13.264 -15.685  1.00  0.69           N  
ATOM   2837  CA  GLU A 188       3.798  12.092 -16.159  1.00  0.69           C  
ATOM   2838  C   GLU A 188       4.952  12.436 -17.085  1.00  0.69           C  
ATOM   2839  O   GLU A 188       4.788  13.179 -18.066  1.00  0.69           O  
ATOM   2840  CB  GLU A 188       2.841  11.123 -16.847  1.00  0.69           C  
ATOM   2841  CG  GLU A 188       3.424   9.814 -17.397  1.00  0.69           C  
ATOM   2842  CD  GLU A 188       2.315   8.941 -17.971  1.00  0.69           C  
ATOM   2843  OE1 GLU A 188       1.187   9.340 -17.846  1.00  0.69           O  
ATOM   2844  OE2 GLU A 188       2.579   7.896 -18.519  1.00  0.69           O  
ATOM   2845  H   GLU A 188       2.322  13.644 -16.276  1.00  0.69           H  
ATOM   2846  HA  GLU A 188       4.219  11.589 -15.288  1.00  0.69           H  
ATOM   2847 1HB  GLU A 188       2.038  10.861 -16.155  1.00  0.69           H  
ATOM   2848 2HB  GLU A 188       2.399  11.631 -17.661  1.00  0.69           H  
ATOM   2849 1HG  GLU A 188       4.136  10.050 -18.191  1.00  0.69           H  
ATOM   2850 2HG  GLU A 188       3.960   9.277 -16.620  1.00  0.69           H  
ATOM   2851  N   PHE A 189       6.102  11.850 -16.753  1.00  0.69           N  
ATOM   2852  CA  PHE A 189       7.386  11.997 -17.437  1.00  0.69           C  
ATOM   2853  C   PHE A 189       7.831  10.765 -18.200  1.00  0.69           C  
ATOM   2854  O   PHE A 189       7.969   9.687 -17.614  1.00  0.69           O  
ATOM   2855  CB  PHE A 189       8.433  12.245 -16.375  1.00  0.69           C  
ATOM   2856  CG  PHE A 189       8.306  13.513 -15.665  1.00  0.69           C  
ATOM   2857  CD1 PHE A 189       7.291  13.718 -14.749  1.00  0.69           C  
ATOM   2858  CD2 PHE A 189       9.243  14.467 -15.816  1.00  0.69           C  
ATOM   2859  CE1 PHE A 189       7.209  14.900 -14.050  1.00  0.69           C  
ATOM   2860  CE2 PHE A 189       9.183  15.607 -15.098  1.00  0.69           C  
ATOM   2861  CZ  PHE A 189       8.153  15.832 -14.222  1.00  0.69           C  
ATOM   2862  H   PHE A 189       6.089  11.264 -15.912  1.00  0.69           H  
ATOM   2863  HA  PHE A 189       7.332  12.815 -18.133  1.00  0.69           H  
ATOM   2864 1HB  PHE A 189       8.385  11.451 -15.655  1.00  0.69           H  
ATOM   2865 2HB  PHE A 189       9.422  12.208 -16.836  1.00  0.69           H  
ATOM   2866  HD1 PHE A 189       6.539  12.937 -14.592  1.00  0.69           H  
ATOM   2867  HD2 PHE A 189      10.055  14.299 -16.513  1.00  0.69           H  
ATOM   2868  HE1 PHE A 189       6.390  15.071 -13.347  1.00  0.69           H  
ATOM   2869  HE2 PHE A 189       9.951  16.342 -15.216  1.00  0.69           H  
ATOM   2870  HZ  PHE A 189       8.109  16.755 -13.658  1.00  0.69           H  
ATOM   2871  N   ALA A 190       8.078  10.902 -19.495  1.00  0.71           N  
ATOM   2872  CA  ALA A 190       8.586   9.745 -20.219  1.00  0.71           C  
ATOM   2873  C   ALA A 190      10.077   9.747 -20.024  1.00  0.71           C  
ATOM   2874  O   ALA A 190      10.706  10.810 -20.093  1.00  0.71           O  
ATOM   2875  CB  ALA A 190       8.237   9.768 -21.691  1.00  0.71           C  
ATOM   2876  H   ALA A 190       7.973  11.808 -19.951  1.00  0.71           H  
ATOM   2877  HA  ALA A 190       8.177   8.841 -19.774  1.00  0.71           H  
ATOM   2878 1HB  ALA A 190       8.661   8.887 -22.170  1.00  0.71           H  
ATOM   2879 2HB  ALA A 190       7.167   9.752 -21.802  1.00  0.71           H  
ATOM   2880 3HB  ALA A 190       8.645  10.665 -22.155  1.00  0.71           H  
ATOM   2881  N   VAL A 191      10.643   8.586 -19.757  1.00  0.73           N  
ATOM   2882  CA  VAL A 191      12.073   8.504 -19.545  1.00  0.73           C  
ATOM   2883  C   VAL A 191      12.709   7.371 -20.325  1.00  0.73           C  
ATOM   2884  O   VAL A 191      12.048   6.410 -20.706  1.00  0.73           O  
ATOM   2885  CB  VAL A 191      12.378   8.330 -18.045  1.00  0.73           C  
ATOM   2886  CG1 VAL A 191      11.824   9.520 -17.231  1.00  0.73           C  
ATOM   2887  CG2 VAL A 191      11.795   7.040 -17.575  1.00  0.73           C  
ATOM   2888  H   VAL A 191      10.053   7.756 -19.702  1.00  0.73           H  
ATOM   2889  HA  VAL A 191      12.523   9.431 -19.882  1.00  0.73           H  
ATOM   2890  HB  VAL A 191      13.457   8.321 -17.905  1.00  0.73           H  
ATOM   2891 1HG1 VAL A 191      12.082   9.392 -16.186  1.00  0.73           H  
ATOM   2892 2HG1 VAL A 191      12.261  10.439 -17.599  1.00  0.73           H  
ATOM   2893 3HG1 VAL A 191      10.743   9.574 -17.328  1.00  0.73           H  
ATOM   2894 1HG2 VAL A 191      12.027   6.923 -16.548  1.00  0.73           H  
ATOM   2895 2HG2 VAL A 191      10.714   7.050 -17.712  1.00  0.73           H  
ATOM   2896 3HG2 VAL A 191      12.228   6.226 -18.146  1.00  0.73           H  
ATOM   2897  N   GLU A 192      14.017   7.463 -20.513  1.00  0.77           N  
ATOM   2898  CA  GLU A 192      14.775   6.399 -21.158  1.00  0.77           C  
ATOM   2899  C   GLU A 192      15.243   5.307 -20.186  1.00  0.77           C  
ATOM   2900  O   GLU A 192      15.592   4.210 -20.619  1.00  0.77           O  
ATOM   2901  CB  GLU A 192      15.956   6.999 -21.914  1.00  0.77           C  
ATOM   2902  CG  GLU A 192      15.537   7.855 -23.119  1.00  0.77           C  
ATOM   2903  CD  GLU A 192      16.688   8.544 -23.808  1.00  0.77           C  
ATOM   2904  OE1 GLU A 192      17.787   8.473 -23.320  1.00  0.77           O  
ATOM   2905  OE2 GLU A 192      16.459   9.134 -24.838  1.00  0.77           O  
ATOM   2906  H   GLU A 192      14.501   8.291 -20.200  1.00  0.77           H  
ATOM   2907  HA  GLU A 192      14.122   5.923 -21.891  1.00  0.77           H  
ATOM   2908 1HB  GLU A 192      16.543   7.624 -21.240  1.00  0.77           H  
ATOM   2909 2HB  GLU A 192      16.606   6.200 -22.272  1.00  0.77           H  
ATOM   2910 1HG  GLU A 192      15.046   7.208 -23.842  1.00  0.77           H  
ATOM   2911 2HG  GLU A 192      14.810   8.592 -22.799  1.00  0.77           H  
ATOM   2912  N   ASP A 193      15.294   5.622 -18.886  1.00  0.80           N  
ATOM   2913  CA  ASP A 193      15.739   4.651 -17.882  1.00  0.80           C  
ATOM   2914  C   ASP A 193      15.085   4.979 -16.528  1.00  0.80           C  
ATOM   2915  O   ASP A 193      15.533   5.866 -15.786  1.00  0.80           O  
ATOM   2916  CB  ASP A 193      17.279   4.637 -17.765  1.00  0.80           C  
ATOM   2917  CG  ASP A 193      17.856   3.504 -16.877  1.00  0.80           C  
ATOM   2918  OD1 ASP A 193      17.096   2.744 -16.321  1.00  0.80           O  
ATOM   2919  OD2 ASP A 193      19.061   3.424 -16.767  1.00  0.80           O  
ATOM   2920  H   ASP A 193      14.992   6.536 -18.594  1.00  0.80           H  
ATOM   2921  HA  ASP A 193      15.405   3.657 -18.185  1.00  0.80           H  
ATOM   2922 1HB  ASP A 193      17.709   4.535 -18.762  1.00  0.80           H  
ATOM   2923 2HB  ASP A 193      17.618   5.592 -17.363  1.00  0.80           H  
ATOM   2924  N   LEU A 194      13.989   4.286 -16.253  1.00  0.83           N  
ATOM   2925  CA  LEU A 194      13.157   4.519 -15.086  1.00  0.83           C  
ATOM   2926  C   LEU A 194      13.869   4.309 -13.777  1.00  0.83           C  
ATOM   2927  O   LEU A 194      13.835   5.193 -12.930  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      11.901   3.659 -15.191  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      10.824   3.799 -14.135  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194       9.493   3.524 -14.781  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194      11.072   2.791 -13.028  1.00  0.83           C  
ATOM   2932  H   LEU A 194      13.709   3.559 -16.917  1.00  0.83           H  
ATOM   2933  HA  LEU A 194      12.844   5.553 -15.101  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      11.429   3.889 -16.136  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      12.206   2.614 -15.211  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      10.813   4.792 -13.737  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194       8.714   3.608 -14.047  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194       9.316   4.242 -15.582  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194       9.493   2.537 -15.196  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194      10.293   2.863 -12.291  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194      11.071   1.804 -13.444  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194      12.027   2.983 -12.557  1.00  0.83           H  
ATOM   2943  N   GLU A 195      14.535   3.173 -13.596  1.00  0.86           N  
ATOM   2944  CA  GLU A 195      15.185   2.925 -12.317  1.00  0.86           C  
ATOM   2945  C   GLU A 195      15.907   4.161 -11.738  1.00  0.86           C  
ATOM   2946  O   GLU A 195      15.473   4.644 -10.688  1.00  0.86           O  
ATOM   2947  CB  GLU A 195      16.095   1.687 -12.377  1.00  0.86           C  
ATOM   2948  CG  GLU A 195      16.873   1.441 -11.083  1.00  0.86           C  
ATOM   2949  CD  GLU A 195      17.773   0.226 -11.097  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195      17.783  -0.484 -12.071  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195      18.471   0.027 -10.123  1.00  0.86           O  
ATOM   2952  H   GLU A 195      14.579   2.489 -14.341  1.00  0.86           H  
ATOM   2953  HA  GLU A 195      14.400   2.673 -11.605  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195      15.453   0.813 -12.503  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195      16.751   1.690 -13.231  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195      17.490   2.309 -10.898  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195      16.164   1.353 -10.262  1.00  0.86           H  
ATOM   2958  N   PRO A 196      17.002   4.706 -12.327  1.00  0.87           N  
ATOM   2959  CA  PRO A 196      17.670   5.867 -11.791  1.00  0.87           C  
ATOM   2960  C   PRO A 196      16.802   7.115 -11.790  1.00  0.87           C  
ATOM   2961  O   PRO A 196      16.957   7.947 -10.906  1.00  0.87           O  
ATOM   2962  CB  PRO A 196      18.864   6.041 -12.740  1.00  0.87           C  
ATOM   2963  CG  PRO A 196      18.452   5.343 -14.001  1.00  0.87           C  
ATOM   2964  CD  PRO A 196      17.591   4.193 -13.553  1.00  0.87           C  
ATOM   2965  HA  PRO A 196      18.023   5.639 -10.777  1.00  0.87           H  
ATOM   2966 1HB  PRO A 196      19.055   7.113 -12.899  1.00  0.87           H  
ATOM   2967 2HB  PRO A 196      19.772   5.619 -12.289  1.00  0.87           H  
ATOM   2968 1HG  PRO A 196      17.904   6.034 -14.660  1.00  0.87           H  
ATOM   2969 2HG  PRO A 196      19.333   5.002 -14.570  1.00  0.87           H  
ATOM   2970 1HD  PRO A 196      16.846   4.002 -14.302  1.00  0.87           H  
ATOM   2971 2HD  PRO A 196      18.229   3.325 -13.363  1.00  0.87           H  
ATOM   2972  N   ALA A 197      15.813   7.231 -12.690  1.00  0.88           N  
ATOM   2973  CA  ALA A 197      14.979   8.431 -12.645  1.00  0.88           C  
ATOM   2974  C   ALA A 197      14.169   8.457 -11.361  1.00  0.88           C  
ATOM   2975  O   ALA A 197      14.031   9.494 -10.706  1.00  0.88           O  
ATOM   2976  CB  ALA A 197      14.062   8.484 -13.843  1.00  0.88           C  
ATOM   2977  H   ALA A 197      15.655   6.547 -13.436  1.00  0.88           H  
ATOM   2978  HA  ALA A 197      15.633   9.303 -12.653  1.00  0.88           H  
ATOM   2979 1HB  ALA A 197      13.455   9.388 -13.806  1.00  0.88           H  
ATOM   2980 2HB  ALA A 197      14.654   8.476 -14.759  1.00  0.88           H  
ATOM   2981 3HB  ALA A 197      13.419   7.616 -13.828  1.00  0.88           H  
ATOM   2982  N   VAL A 198      13.671   7.282 -10.997  1.00  0.89           N  
ATOM   2983  CA  VAL A 198      12.857   7.080  -9.818  1.00  0.89           C  
ATOM   2984  C   VAL A 198      13.680   7.169  -8.557  1.00  0.89           C  
ATOM   2985  O   VAL A 198      13.298   7.841  -7.596  1.00  0.89           O  
ATOM   2986  CB  VAL A 198      12.192   5.709  -9.901  1.00  0.89           C  
ATOM   2987  CG1 VAL A 198      11.503   5.393  -8.652  1.00  0.89           C  
ATOM   2988  CG2 VAL A 198      11.216   5.718 -11.008  1.00  0.89           C  
ATOM   2989  H   VAL A 198      13.854   6.480 -11.603  1.00  0.89           H  
ATOM   2990  HA  VAL A 198      12.086   7.851  -9.796  1.00  0.89           H  
ATOM   2991  HB  VAL A 198      12.955   4.947 -10.081  1.00  0.89           H  
ATOM   2992 1HG1 VAL A 198      11.042   4.411  -8.733  1.00  0.89           H  
ATOM   2993 2HG1 VAL A 198      12.238   5.395  -7.861  1.00  0.89           H  
ATOM   2994 3HG1 VAL A 198      10.750   6.123  -8.444  1.00  0.89           H  
ATOM   2995 1HG2 VAL A 198      10.758   4.757 -11.069  1.00  0.89           H  
ATOM   2996 2HG2 VAL A 198      10.466   6.461 -10.830  1.00  0.89           H  
ATOM   2997 3HG2 VAL A 198      11.728   5.944 -11.929  1.00  0.89           H  
ATOM   2998  N   LYS A 199      14.833   6.503  -8.555  1.00  0.89           N  
ATOM   2999  CA  LYS A 199      15.706   6.535  -7.394  1.00  0.89           C  
ATOM   3000  C   LYS A 199      16.179   7.954  -7.122  1.00  0.89           C  
ATOM   3001  O   LYS A 199      16.267   8.377  -5.966  1.00  0.89           O  
ATOM   3002  CB  LYS A 199      16.888   5.598  -7.604  1.00  0.89           C  
ATOM   3003  CG  LYS A 199      16.503   4.124  -7.531  1.00  0.89           C  
ATOM   3004  CD  LYS A 199      17.623   3.206  -7.997  1.00  0.89           C  
ATOM   3005  CE  LYS A 199      18.806   3.194  -7.056  1.00  0.89           C  
ATOM   3006  NZ  LYS A 199      19.815   2.169  -7.467  1.00  0.89           N  
ATOM   3007  H   LYS A 199      15.105   5.956  -9.373  1.00  0.89           H  
ATOM   3008  HA  LYS A 199      15.141   6.195  -6.526  1.00  0.89           H  
ATOM   3009 1HB  LYS A 199      17.324   5.788  -8.578  1.00  0.89           H  
ATOM   3010 2HB  LYS A 199      17.653   5.797  -6.856  1.00  0.89           H  
ATOM   3011 1HG  LYS A 199      16.239   3.870  -6.505  1.00  0.89           H  
ATOM   3012 2HG  LYS A 199      15.629   3.956  -8.164  1.00  0.89           H  
ATOM   3013 1HD  LYS A 199      17.246   2.188  -8.105  1.00  0.89           H  
ATOM   3014 2HD  LYS A 199      17.967   3.547  -8.972  1.00  0.89           H  
ATOM   3015 1HE  LYS A 199      19.276   4.176  -7.065  1.00  0.89           H  
ATOM   3016 2HE  LYS A 199      18.466   2.973  -6.044  1.00  0.89           H  
ATOM   3017 1HZ  LYS A 199      20.595   2.185  -6.829  1.00  0.89           H  
ATOM   3018 2HZ  LYS A 199      19.384   1.250  -7.448  1.00  0.89           H  
ATOM   3019 3HZ  LYS A 199      20.141   2.364  -8.403  1.00  0.89           H  
ATOM   3020  N   TYR A 200      16.426   8.722  -8.184  1.00  0.89           N  
ATOM   3021  CA  TYR A 200      16.866  10.088  -8.011  1.00  0.89           C  
ATOM   3022  C   TYR A 200      15.747  10.964  -7.485  1.00  0.89           C  
ATOM   3023  O   TYR A 200      15.918  11.622  -6.464  1.00  0.89           O  
ATOM   3024  CB  TYR A 200      17.369  10.641  -9.344  1.00  0.89           C  
ATOM   3025  CG  TYR A 200      18.711  10.118  -9.766  1.00  0.89           C  
ATOM   3026  CD1 TYR A 200      19.071  10.142 -11.107  1.00  0.89           C  
ATOM   3027  CD2 TYR A 200      19.582   9.605  -8.821  1.00  0.89           C  
ATOM   3028  CE1 TYR A 200      20.301   9.655 -11.500  1.00  0.89           C  
ATOM   3029  CE2 TYR A 200      20.811   9.118  -9.212  1.00  0.89           C  
ATOM   3030  CZ  TYR A 200      21.173   9.141 -10.546  1.00  0.89           C  
ATOM   3031  OH  TYR A 200      22.405   8.656 -10.932  1.00  0.89           O  
ATOM   3032  H   TYR A 200      16.360   8.349  -9.129  1.00  0.89           H  
ATOM   3033  HA  TYR A 200      17.675  10.107  -7.283  1.00  0.89           H  
ATOM   3034 1HB  TYR A 200      16.650  10.376 -10.121  1.00  0.89           H  
ATOM   3035 2HB  TYR A 200      17.404  11.693  -9.320  1.00  0.89           H  
ATOM   3036  HD1 TYR A 200      18.379  10.544 -11.847  1.00  0.89           H  
ATOM   3037  HD2 TYR A 200      19.296   9.585  -7.770  1.00  0.89           H  
ATOM   3038  HE1 TYR A 200      20.584   9.672 -12.551  1.00  0.89           H  
ATOM   3039  HE2 TYR A 200      21.497   8.714  -8.468  1.00  0.89           H  
ATOM   3040  HH  TYR A 200      22.880   8.339 -10.160  1.00  0.89           H  
ATOM   3041  N   ILE A 201      14.559  10.902  -8.081  1.00  0.89           N  
ATOM   3042  CA  ILE A 201      13.502  11.775  -7.598  1.00  0.89           C  
ATOM   3043  C   ILE A 201      13.142  11.427  -6.168  1.00  0.89           C  
ATOM   3044  O   ILE A 201      12.982  12.321  -5.327  1.00  0.89           O  
ATOM   3045  CB  ILE A 201      12.268  11.727  -8.502  1.00  0.89           C  
ATOM   3046  CG1 ILE A 201      12.625  12.343  -9.833  1.00  0.89           C  
ATOM   3047  CG2 ILE A 201      11.085  12.510  -7.853  1.00  0.89           C  
ATOM   3048  CD1 ILE A 201      11.602  12.114 -10.891  1.00  0.89           C  
ATOM   3049  H   ILE A 201      14.405  10.313  -8.904  1.00  0.89           H  
ATOM   3050  HA  ILE A 201      13.875  12.797  -7.610  1.00  0.89           H  
ATOM   3051  HB  ILE A 201      11.990  10.686  -8.678  1.00  0.89           H  
ATOM   3052 1HG1 ILE A 201      12.771  13.398  -9.691  1.00  0.89           H  
ATOM   3053 2HG1 ILE A 201      13.570  11.915 -10.174  1.00  0.89           H  
ATOM   3054 1HG2 ILE A 201      10.214  12.472  -8.511  1.00  0.89           H  
ATOM   3055 2HG2 ILE A 201      10.829  12.062  -6.891  1.00  0.89           H  
ATOM   3056 3HG2 ILE A 201      11.378  13.549  -7.698  1.00  0.89           H  
ATOM   3057 1HD1 ILE A 201      11.930  12.578 -11.824  1.00  0.89           H  
ATOM   3058 2HD1 ILE A 201      11.495  11.037 -11.032  1.00  0.89           H  
ATOM   3059 3HD1 ILE A 201      10.650  12.544 -10.584  1.00  0.89           H  
ATOM   3060  N   SER A 202      13.018  10.133  -5.866  1.00  0.89           N  
ATOM   3061  CA  SER A 202      12.683   9.743  -4.509  1.00  0.89           C  
ATOM   3062  C   SER A 202      13.769  10.237  -3.551  1.00  0.89           C  
ATOM   3063  O   SER A 202      13.466  10.852  -2.539  1.00  0.89           O  
ATOM   3064  CB  SER A 202      12.526   8.240  -4.392  1.00  0.89           C  
ATOM   3065  OG  SER A 202      12.166   7.869  -3.076  1.00  0.89           O  
ATOM   3066  H   SER A 202      13.159   9.411  -6.573  1.00  0.89           H  
ATOM   3067  HA  SER A 202      11.735  10.209  -4.233  1.00  0.89           H  
ATOM   3068 1HB  SER A 202      11.774   7.898  -5.085  1.00  0.89           H  
ATOM   3069 2HB  SER A 202      13.465   7.759  -4.670  1.00  0.89           H  
ATOM   3070  HG  SER A 202      11.233   8.184  -2.949  1.00  0.89           H  
ATOM   3071  N   GLY A 203      15.050  10.033  -3.865  1.00  0.90           N  
ATOM   3072  CA  GLY A 203      16.094  10.515  -2.963  1.00  0.90           C  
ATOM   3073  C   GLY A 203      16.088  12.043  -2.775  1.00  0.90           C  
ATOM   3074  O   GLY A 203      16.322  12.547  -1.675  1.00  0.90           O  
ATOM   3075  H   GLY A 203      15.322   9.528  -4.709  1.00  0.90           H  
ATOM   3076 1HA  GLY A 203      15.978  10.029  -1.995  1.00  0.90           H  
ATOM   3077 2HA  GLY A 203      17.062  10.207  -3.357  1.00  0.90           H  
ATOM   3078  N   PHE A 204      15.792  12.783  -3.843  1.00  0.91           N  
ATOM   3079  CA  PHE A 204      15.833  14.245  -3.819  1.00  0.91           C  
ATOM   3080  C   PHE A 204      14.670  14.866  -3.047  1.00  0.91           C  
ATOM   3081  O   PHE A 204      14.850  15.795  -2.256  1.00  0.91           O  
ATOM   3082  CB  PHE A 204      15.770  14.778  -5.246  1.00  0.91           C  
ATOM   3083  CG  PHE A 204      16.903  14.347  -6.115  1.00  0.91           C  
ATOM   3084  CD1 PHE A 204      18.024  13.729  -5.585  1.00  0.91           C  
ATOM   3085  CD2 PHE A 204      16.826  14.521  -7.491  1.00  0.91           C  
ATOM   3086  CE1 PHE A 204      19.035  13.290  -6.411  1.00  0.91           C  
ATOM   3087  CE2 PHE A 204      17.841  14.097  -8.313  1.00  0.91           C  
ATOM   3088  CZ  PHE A 204      18.951  13.473  -7.771  1.00  0.91           C  
ATOM   3089  H   PHE A 204      15.599  12.313  -4.727  1.00  0.91           H  
ATOM   3090  HA  PHE A 204      16.768  14.557  -3.360  1.00  0.91           H  
ATOM   3091 1HB  PHE A 204      14.846  14.441  -5.711  1.00  0.91           H  
ATOM   3092 2HB  PHE A 204      15.753  15.866  -5.224  1.00  0.91           H  
ATOM   3093  HD1 PHE A 204      18.098  13.577  -4.511  1.00  0.91           H  
ATOM   3094  HD2 PHE A 204      15.945  15.000  -7.917  1.00  0.91           H  
ATOM   3095  HE1 PHE A 204      19.906  12.801  -5.981  1.00  0.91           H  
ATOM   3096  HE2 PHE A 204      17.768  14.242  -9.392  1.00  0.91           H  
ATOM   3097  HZ  PHE A 204      19.759  13.128  -8.416  1.00  0.91           H  
ATOM   3098  N   THR A 205      13.467  14.351  -3.294  1.00  0.93           N  
ATOM   3099  CA  THR A 205      12.249  14.901  -2.715  1.00  0.93           C  
ATOM   3100  C   THR A 205      11.743  14.102  -1.514  1.00  0.93           C  
ATOM   3101  O   THR A 205      11.021  14.621  -0.657  1.00  0.93           O  
ATOM   3102  CB  THR A 205      11.140  14.881  -3.785  1.00  0.93           C  
ATOM   3103  OG1 THR A 205      10.889  13.504  -4.154  1.00  0.93           O  
ATOM   3104  CG2 THR A 205      11.556  15.654  -5.030  1.00  0.93           C  
ATOM   3105  H   THR A 205      13.389  13.572  -3.950  1.00  0.93           H  
ATOM   3106  HA  THR A 205      12.444  15.924  -2.397  1.00  0.93           H  
ATOM   3107  HB  THR A 205      10.233  15.315  -3.372  1.00  0.93           H  
ATOM   3108  HG1 THR A 205      11.688  13.153  -4.610  1.00  0.93           H  
ATOM   3109 1HG2 THR A 205      10.754  15.611  -5.769  1.00  0.93           H  
ATOM   3110 2HG2 THR A 205      11.753  16.693  -4.766  1.00  0.93           H  
ATOM   3111 3HG2 THR A 205      12.458  15.206  -5.448  1.00  0.93           H  
ATOM   3112  N   GLY A 206      12.125  12.836  -1.447  1.00  0.97           N  
ATOM   3113  CA  GLY A 206      11.652  11.903  -0.441  1.00  0.97           C  
ATOM   3114  C   GLY A 206      10.333  11.254  -0.821  1.00  0.97           C  
ATOM   3115  O   GLY A 206       9.770  10.492  -0.034  1.00  0.97           O  
ATOM   3116  H   GLY A 206      12.750  12.457  -2.143  1.00  0.97           H  
ATOM   3117 1HA  GLY A 206      12.404  11.129  -0.289  1.00  0.97           H  
ATOM   3118 2HA  GLY A 206      11.541  12.404   0.501  1.00  0.97           H  
ATOM   3119  N   PHE A 207       9.825  11.521  -2.023  1.00  1.04           N  
ATOM   3120  CA  PHE A 207       8.549  10.927  -2.379  1.00  1.04           C  
ATOM   3121  C   PHE A 207       8.600   9.402  -2.327  1.00  1.04           C  
ATOM   3122  O   PHE A 207       9.607   8.775  -2.694  1.00  1.04           O  
ATOM   3123  CB  PHE A 207       8.128  11.369  -3.768  1.00  1.04           C  
ATOM   3124  CG  PHE A 207       7.584  12.768  -3.870  1.00  1.04           C  
ATOM   3125  CD1 PHE A 207       7.682  13.666  -2.810  1.00  1.04           C  
ATOM   3126  CD2 PHE A 207       6.953  13.184  -5.040  1.00  1.04           C  
ATOM   3127  CE1 PHE A 207       7.163  14.945  -2.920  1.00  1.04           C  
ATOM   3128  CE2 PHE A 207       6.438  14.456  -5.150  1.00  1.04           C  
ATOM   3129  CZ  PHE A 207       6.540  15.344  -4.089  1.00  1.04           C  
ATOM   3130  H   PHE A 207      10.294  12.154  -2.675  1.00  1.04           H  
ATOM   3131  HA  PHE A 207       7.795  11.265  -1.664  1.00  1.04           H  
ATOM   3132 1HB  PHE A 207       8.977  11.286  -4.444  1.00  1.04           H  
ATOM   3133 2HB  PHE A 207       7.371  10.692  -4.112  1.00  1.04           H  
ATOM   3134  HD1 PHE A 207       8.172  13.352  -1.888  1.00  1.04           H  
ATOM   3135  HD2 PHE A 207       6.866  12.487  -5.879  1.00  1.04           H  
ATOM   3136  HE1 PHE A 207       7.249  15.635  -2.082  1.00  1.04           H  
ATOM   3137  HE2 PHE A 207       5.955  14.758  -6.072  1.00  1.04           H  
ATOM   3138  HZ  PHE A 207       6.133  16.350  -4.176  1.00  1.04           H  
ATOM   3139  N   TRP A 208       7.510   8.812  -1.830  1.00  1.16           N  
ATOM   3140  CA  TRP A 208       7.392   7.363  -1.729  1.00  1.16           C  
ATOM   3141  C   TRP A 208       7.165   6.796  -3.106  1.00  1.16           C  
ATOM   3142  O   TRP A 208       6.463   7.412  -3.905  1.00  1.16           O  
ATOM   3143  CB  TRP A 208       6.286   6.898  -0.775  1.00  1.16           C  
ATOM   3144  CG  TRP A 208       6.238   5.391  -0.732  1.00  1.16           C  
ATOM   3145  CD1 TRP A 208       5.330   4.594  -1.324  1.00  1.16           C  
ATOM   3146  CD2 TRP A 208       7.173   4.501  -0.083  1.00  1.16           C  
ATOM   3147  NE1 TRP A 208       5.628   3.294  -1.113  1.00  1.16           N  
ATOM   3148  CE2 TRP A 208       6.753   3.207  -0.365  1.00  1.16           C  
ATOM   3149  CE3 TRP A 208       8.317   4.697   0.690  1.00  1.16           C  
ATOM   3150  CZ2 TRP A 208       7.436   2.096   0.090  1.00  1.16           C  
ATOM   3151  CZ3 TRP A 208       9.003   3.584   1.159  1.00  1.16           C  
ATOM   3152  CH2 TRP A 208       8.576   2.315   0.863  1.00  1.16           C  
ATOM   3153  H   TRP A 208       6.714   9.399  -1.576  1.00  1.16           H  
ATOM   3154  HA  TRP A 208       8.334   6.969  -1.347  1.00  1.16           H  
ATOM   3155 1HB  TRP A 208       6.483   7.273   0.237  1.00  1.16           H  
ATOM   3156 2HB  TRP A 208       5.322   7.283  -1.095  1.00  1.16           H  
ATOM   3157  HD1 TRP A 208       4.495   4.922  -1.891  1.00  1.16           H  
ATOM   3158  HE1 TRP A 208       5.063   2.531  -1.467  1.00  1.16           H  
ATOM   3159  HE3 TRP A 208       8.660   5.706   0.924  1.00  1.16           H  
ATOM   3160  HZ2 TRP A 208       7.105   1.081  -0.136  1.00  1.16           H  
ATOM   3161  HZ3 TRP A 208       9.893   3.746   1.766  1.00  1.16           H  
ATOM   3162  HH2 TRP A 208       9.138   1.462   1.244  1.00  1.16           H  
ATOM   3163  N   ILE A 209       7.749   5.641  -3.394  1.00  1.34           N  
ATOM   3164  CA  ILE A 209       7.559   5.014  -4.695  1.00  1.34           C  
ATOM   3165  C   ILE A 209       6.491   3.922  -4.614  1.00  1.34           C  
ATOM   3166  O   ILE A 209       6.656   2.929  -3.905  1.00  1.34           O  
ATOM   3167  CB  ILE A 209       8.859   4.358  -5.144  1.00  1.34           C  
ATOM   3168  CG1 ILE A 209       9.984   5.379  -5.200  1.00  1.34           C  
ATOM   3169  CG2 ILE A 209       8.649   3.791  -6.552  1.00  1.34           C  
ATOM   3170  CD1 ILE A 209      11.343   4.734  -5.291  1.00  1.34           C  
ATOM   3171  H   ILE A 209       8.323   5.187  -2.696  1.00  1.34           H  
ATOM   3172  HA  ILE A 209       7.244   5.763  -5.420  1.00  1.34           H  
ATOM   3173  HB  ILE A 209       9.140   3.564  -4.454  1.00  1.34           H  
ATOM   3174 1HG1 ILE A 209       9.848   5.995  -6.075  1.00  1.34           H  
ATOM   3175 2HG1 ILE A 209       9.955   6.020  -4.316  1.00  1.34           H  
ATOM   3176 1HG2 ILE A 209       9.567   3.323  -6.897  1.00  1.34           H  
ATOM   3177 2HG2 ILE A 209       7.847   3.051  -6.537  1.00  1.34           H  
ATOM   3178 3HG2 ILE A 209       8.376   4.607  -7.227  1.00  1.34           H  
ATOM   3179 1HD1 ILE A 209      12.114   5.498  -5.347  1.00  1.34           H  
ATOM   3180 2HD1 ILE A 209      11.510   4.123  -4.403  1.00  1.34           H  
ATOM   3181 3HD1 ILE A 209      11.393   4.103  -6.164  1.00  1.34           H  
ATOM   3182  N   TYR A 210       5.423   4.093  -5.375  1.00  1.59           N  
ATOM   3183  CA  TYR A 210       4.297   3.182  -5.370  1.00  1.59           C  
ATOM   3184  C   TYR A 210       4.535   2.091  -6.434  1.00  1.59           C  
ATOM   3185  O   TYR A 210       5.128   2.395  -7.482  1.00  1.59           O  
ATOM   3186  CB  TYR A 210       3.029   4.001  -5.609  1.00  1.59           C  
ATOM   3187  CG  TYR A 210       2.718   4.902  -4.433  1.00  1.59           C  
ATOM   3188  CD1 TYR A 210       3.451   6.054  -4.259  1.00  1.59           C  
ATOM   3189  CD2 TYR A 210       1.707   4.599  -3.546  1.00  1.59           C  
ATOM   3190  CE1 TYR A 210       3.213   6.877  -3.212  1.00  1.59           C  
ATOM   3191  CE2 TYR A 210       1.449   5.451  -2.482  1.00  1.59           C  
ATOM   3192  CZ  TYR A 210       2.213   6.590  -2.316  1.00  1.59           C  
ATOM   3193  OH  TYR A 210       1.987   7.443  -1.260  1.00  1.59           O  
ATOM   3194  H   TYR A 210       5.369   4.921  -5.957  1.00  1.59           H  
ATOM   3195  HA  TYR A 210       4.250   2.758  -4.377  1.00  1.59           H  
ATOM   3196 1HB  TYR A 210       3.167   4.622  -6.483  1.00  1.59           H  
ATOM   3197 2HB  TYR A 210       2.177   3.356  -5.792  1.00  1.59           H  
ATOM   3198  HD1 TYR A 210       4.246   6.304  -4.942  1.00  1.59           H  
ATOM   3199  HD2 TYR A 210       1.116   3.693  -3.681  1.00  1.59           H  
ATOM   3200  HE1 TYR A 210       3.827   7.763  -3.085  1.00  1.59           H  
ATOM   3201  HE2 TYR A 210       0.655   5.215  -1.778  1.00  1.59           H  
ATOM   3202  HH  TYR A 210       2.668   8.129  -1.250  1.00  1.59           H  
ATOM   3203  N   PRO A 211       3.981   0.858  -6.242  1.00  1.90           N  
ATOM   3204  CA  PRO A 211       4.120  -0.331  -7.092  1.00  1.90           C  
ATOM   3205  C   PRO A 211       3.839  -0.064  -8.552  1.00  1.90           C  
ATOM   3206  O   PRO A 211       2.900   0.666  -8.874  1.00  1.90           O  
ATOM   3207  CB  PRO A 211       3.062  -1.276  -6.513  1.00  1.90           C  
ATOM   3208  CG  PRO A 211       2.969  -0.899  -5.066  1.00  1.90           C  
ATOM   3209  CD  PRO A 211       3.119   0.602  -5.039  1.00  1.90           C  
ATOM   3210  HA  PRO A 211       5.134  -0.743  -6.962  1.00  1.90           H  
ATOM   3211 1HB  PRO A 211       2.108  -1.143  -7.054  1.00  1.90           H  
ATOM   3212 2HB  PRO A 211       3.366  -2.321  -6.666  1.00  1.90           H  
ATOM   3213 1HG  PRO A 211       2.009  -1.238  -4.647  1.00  1.90           H  
ATOM   3214 2HG  PRO A 211       3.760  -1.409  -4.493  1.00  1.90           H  
ATOM   3215 1HD  PRO A 211       2.146   1.099  -5.123  1.00  1.90           H  
ATOM   3216 2HD  PRO A 211       3.628   0.820  -4.095  1.00  1.90           H  
ATOM   3217  N   GLN A 212       4.662  -0.687  -9.409  1.00  2.20           N  
ATOM   3218  CA  GLN A 212       4.646  -0.504 -10.860  1.00  2.20           C  
ATOM   3219  C   GLN A 212       3.651  -1.342 -11.678  1.00  2.20           C  
ATOM   3220  O   GLN A 212       3.126  -0.856 -12.675  1.00  2.20           O  
ATOM   3221  CB  GLN A 212       6.068  -0.788 -11.372  1.00  2.20           C  
ATOM   3222  CG  GLN A 212       7.111   0.208 -10.839  1.00  2.20           C  
ATOM   3223  CD  GLN A 212       8.548  -0.072 -11.250  1.00  2.20           C  
ATOM   3224  OE1 GLN A 212       8.815  -0.803 -12.204  1.00  2.20           O  
ATOM   3225  NE2 GLN A 212       9.490   0.502 -10.500  1.00  2.20           N  
ATOM   3226  H   GLN A 212       5.377  -1.284  -9.023  1.00  2.20           H  
ATOM   3227  HA  GLN A 212       4.405   0.537 -11.039  1.00  2.20           H  
ATOM   3228 1HB  GLN A 212       6.372  -1.793 -11.087  1.00  2.20           H  
ATOM   3229 2HB  GLN A 212       6.077  -0.743 -12.467  1.00  2.20           H  
ATOM   3230 1HG  GLN A 212       6.854   1.159 -11.239  1.00  2.20           H  
ATOM   3231 2HG  GLN A 212       7.057   0.236  -9.750  1.00  2.20           H  
ATOM   3232 1HE2 GLN A 212      10.458   0.358 -10.700  1.00  2.20           H  
ATOM   3233 2HE2 GLN A 212       9.231   1.057  -9.706  1.00  2.20           H  
ATOM   3234  N   GLU A 213       3.413  -2.600 -11.292  1.00  2.38           N  
ATOM   3235  CA  GLU A 213       2.507  -3.471 -12.060  1.00  2.38           C  
ATOM   3236  C   GLU A 213       2.724  -3.377 -13.580  1.00  2.38           C  
ATOM   3237  O   GLU A 213       1.866  -2.878 -14.308  1.00  2.38           O  
ATOM   3238  CB  GLU A 213       1.049  -3.184 -11.713  1.00  2.38           C  
ATOM   3239  CG  GLU A 213       0.732  -3.380 -10.238  1.00  2.38           C  
ATOM   3240  CD  GLU A 213      -0.733  -3.382  -9.943  1.00  2.38           C  
ATOM   3241  OE1 GLU A 213      -1.502  -3.114 -10.833  1.00  2.38           O  
ATOM   3242  OE2 GLU A 213      -1.086  -3.670  -8.822  1.00  2.38           O  
ATOM   3243  H   GLU A 213       3.864  -2.957 -10.465  1.00  2.38           H  
ATOM   3244  HA  GLU A 213       2.711  -4.501 -11.770  1.00  2.38           H  
ATOM   3245 1HB  GLU A 213       0.804  -2.155 -11.979  1.00  2.38           H  
ATOM   3246 2HB  GLU A 213       0.398  -3.836 -12.294  1.00  2.38           H  
ATOM   3247 1HG  GLU A 213       1.162  -4.322  -9.905  1.00  2.38           H  
ATOM   3248 2HG  GLU A 213       1.207  -2.574  -9.672  1.00  2.38           H  
ATOM   3249  N   ASP A 214       3.878  -3.859 -14.050  1.00  2.35           N  
ATOM   3250  CA  ASP A 214       4.266  -3.719 -15.457  1.00  2.35           C  
ATOM   3251  C   ASP A 214       3.259  -4.262 -16.463  1.00  2.35           C  
ATOM   3252  O   ASP A 214       2.653  -5.321 -16.275  1.00  2.35           O  
ATOM   3253  CB  ASP A 214       5.591  -4.427 -15.728  1.00  2.35           C  
ATOM   3254  CG  ASP A 214       6.762  -3.754 -15.095  1.00  2.35           C  
ATOM   3255  OD1 ASP A 214       6.605  -2.662 -14.602  1.00  2.35           O  
ATOM   3256  OD2 ASP A 214       7.820  -4.334 -15.111  1.00  2.35           O  
ATOM   3257  H   ASP A 214       4.518  -4.293 -13.404  1.00  2.35           H  
ATOM   3258  HA  ASP A 214       4.394  -2.654 -15.661  1.00  2.35           H  
ATOM   3259 1HB  ASP A 214       5.536  -5.454 -15.373  1.00  2.35           H  
ATOM   3260 2HB  ASP A 214       5.755  -4.463 -16.810  1.00  2.35           H  
ATOM   3261  N   ASN A 215       3.141  -3.498 -17.545  1.00  2.12           N  
ATOM   3262  CA  ASN A 215       2.296  -3.691 -18.712  1.00  2.12           C  
ATOM   3263  C   ASN A 215       3.223  -3.543 -19.915  1.00  2.12           C  
ATOM   3264  O   ASN A 215       4.388  -3.922 -19.826  1.00  2.12           O  
ATOM   3265  CB  ASN A 215       1.152  -2.695 -18.690  1.00  2.12           C  
ATOM   3266  CG  ASN A 215       0.037  -3.116 -17.752  1.00  2.12           C  
ATOM   3267  OD1 ASN A 215      -0.701  -4.065 -18.052  1.00  2.12           O  
ATOM   3268  ND2 ASN A 215      -0.090  -2.460 -16.632  1.00  2.12           N  
ATOM   3269  H   ASN A 215       3.708  -2.647 -17.571  1.00  2.12           H  
ATOM   3270  HA  ASN A 215       1.896  -4.705 -18.713  1.00  2.12           H  
ATOM   3271 1HB  ASN A 215       1.528  -1.714 -18.385  1.00  2.12           H  
ATOM   3272 2HB  ASN A 215       0.741  -2.593 -19.653  1.00  2.12           H  
ATOM   3273 1HD2 ASN A 215      -0.799  -2.734 -15.981  1.00  2.12           H  
ATOM   3274 2HD2 ASN A 215       0.545  -1.721 -16.401  1.00  2.12           H  
ATOM   3275  N   GLY A 216       2.740  -2.998 -21.041  1.00  1.79           N  
ATOM   3276  CA  GLY A 216       3.577  -2.789 -22.241  1.00  1.79           C  
ATOM   3277  C   GLY A 216       4.612  -1.659 -22.007  1.00  1.79           C  
ATOM   3278  O   GLY A 216       5.459  -1.346 -22.856  1.00  1.79           O  
ATOM   3279  H   GLY A 216       1.771  -2.720 -21.088  1.00  1.79           H  
ATOM   3280 1HA  GLY A 216       4.091  -3.719 -22.482  1.00  1.79           H  
ATOM   3281 2HA  GLY A 216       2.942  -2.539 -23.090  1.00  1.79           H  
ATOM   3282  N   PHE A 217       4.522  -1.073 -20.827  1.00  1.46           N  
ATOM   3283  CA  PHE A 217       5.372  -0.033 -20.306  1.00  1.46           C  
ATOM   3284  C   PHE A 217       5.573  -0.275 -18.811  1.00  1.46           C  
ATOM   3285  O   PHE A 217       4.755  -0.925 -18.140  1.00  1.46           O  
ATOM   3286  CB  PHE A 217       4.717   1.317 -20.533  1.00  1.46           C  
ATOM   3287  CG  PHE A 217       3.397   1.420 -19.838  1.00  1.46           C  
ATOM   3288  CD1 PHE A 217       3.312   1.911 -18.557  1.00  1.46           C  
ATOM   3289  CD2 PHE A 217       2.228   1.012 -20.479  1.00  1.46           C  
ATOM   3290  CE1 PHE A 217       2.086   2.001 -17.910  1.00  1.46           C  
ATOM   3291  CE2 PHE A 217       1.013   1.102 -19.844  1.00  1.46           C  
ATOM   3292  CZ  PHE A 217       0.935   1.594 -18.559  1.00  1.46           C  
ATOM   3293  H   PHE A 217       3.787  -1.396 -20.230  1.00  1.46           H  
ATOM   3294  HA  PHE A 217       6.341  -0.054 -20.801  1.00  1.46           H  
ATOM   3295 1HB  PHE A 217       5.369   2.096 -20.150  1.00  1.46           H  
ATOM   3296 2HB  PHE A 217       4.573   1.493 -21.598  1.00  1.46           H  
ATOM   3297  HD1 PHE A 217       4.232   2.225 -18.068  1.00  1.46           H  
ATOM   3298  HD2 PHE A 217       2.284   0.623 -21.497  1.00  1.46           H  
ATOM   3299  HE1 PHE A 217       2.025   2.391 -16.897  1.00  1.46           H  
ATOM   3300  HE2 PHE A 217       0.119   0.795 -20.353  1.00  1.46           H  
ATOM   3301  HZ  PHE A 217      -0.031   1.664 -18.057  1.00  1.46           H  
ATOM   3302  N   ARG A 218       6.663   0.261 -18.291  1.00  1.19           N  
ATOM   3303  CA  ARG A 218       6.982   0.192 -16.875  1.00  1.19           C  
ATOM   3304  C   ARG A 218       6.679   1.555 -16.297  1.00  1.19           C  
ATOM   3305  O   ARG A 218       7.163   2.568 -16.813  1.00  1.19           O  
ATOM   3306  CB  ARG A 218       8.450  -0.125 -16.681  1.00  1.19           C  
ATOM   3307  CG  ARG A 218       8.939  -0.330 -15.270  1.00  1.19           C  
ATOM   3308  CD  ARG A 218      10.409  -0.513 -15.279  1.00  1.19           C  
ATOM   3309  NE  ARG A 218      10.964  -0.872 -13.996  1.00  1.19           N  
ATOM   3310  CZ  ARG A 218      12.290  -0.978 -13.756  1.00  1.19           C  
ATOM   3311  NH1 ARG A 218      13.157  -0.711 -14.724  1.00  1.19           N  
ATOM   3312  NH2 ARG A 218      12.727  -1.356 -12.563  1.00  1.19           N  
ATOM   3313  H   ARG A 218       7.295   0.778 -18.905  1.00  1.19           H  
ATOM   3314  HA  ARG A 218       6.366  -0.566 -16.383  1.00  1.19           H  
ATOM   3315 1HB  ARG A 218       8.697  -1.028 -17.220  1.00  1.19           H  
ATOM   3316 2HB  ARG A 218       9.021   0.652 -17.101  1.00  1.19           H  
ATOM   3317 1HG  ARG A 218       8.671   0.505 -14.633  1.00  1.19           H  
ATOM   3318 2HG  ARG A 218       8.503  -1.234 -14.866  1.00  1.19           H  
ATOM   3319 1HD  ARG A 218      10.687  -1.274 -16.005  1.00  1.19           H  
ATOM   3320 2HD  ARG A 218      10.843   0.430 -15.560  1.00  1.19           H  
ATOM   3321  HE  ARG A 218      10.300  -1.060 -13.237  1.00  1.19           H  
ATOM   3322 1HH1 ARG A 218      12.824  -0.409 -15.657  1.00  1.19           H  
ATOM   3323 2HH1 ARG A 218      14.149  -0.803 -14.561  1.00  1.19           H  
ATOM   3324 1HH2 ARG A 218      12.076  -1.590 -11.826  1.00  1.19           H  
ATOM   3325 2HH2 ARG A 218      13.718  -1.442 -12.394  1.00  1.19           H  
ATOM   3326  N   SER A 219       5.889   1.619 -15.239  1.00  1.01           N  
ATOM   3327  CA  SER A 219       5.586   2.932 -14.703  1.00  1.01           C  
ATOM   3328  C   SER A 219       5.562   2.983 -13.208  1.00  1.01           C  
ATOM   3329  O   SER A 219       4.832   2.249 -12.563  1.00  1.01           O  
ATOM   3330  CB  SER A 219       4.265   3.442 -15.222  1.00  1.01           C  
ATOM   3331  OG  SER A 219       3.956   4.679 -14.647  1.00  1.01           O  
ATOM   3332  H   SER A 219       5.500   0.780 -14.825  1.00  1.01           H  
ATOM   3333  HA  SER A 219       6.359   3.599 -15.039  1.00  1.01           H  
ATOM   3334 1HB  SER A 219       4.341   3.567 -16.293  1.00  1.01           H  
ATOM   3335 2HB  SER A 219       3.478   2.725 -15.018  1.00  1.01           H  
ATOM   3336  HG  SER A 219       4.795   5.166 -14.606  1.00  1.01           H  
ATOM   3337  N   ALA A 220       6.386   3.849 -12.653  1.00  0.90           N  
ATOM   3338  CA  ALA A 220       6.469   3.995 -11.211  1.00  0.90           C  
ATOM   3339  C   ALA A 220       5.775   5.254 -10.837  1.00  0.90           C  
ATOM   3340  O   ALA A 220       5.852   6.224 -11.585  1.00  0.90           O  
ATOM   3341  CB  ALA A 220       7.905   4.038 -10.755  1.00  0.90           C  
ATOM   3342  H   ALA A 220       6.933   4.449 -13.273  1.00  0.90           H  
ATOM   3343  HA  ALA A 220       5.946   3.167 -10.732  1.00  0.90           H  
ATOM   3344 1HB  ALA A 220       7.939   4.162  -9.673  1.00  0.90           H  
ATOM   3345 2HB  ALA A 220       8.397   3.120 -11.029  1.00  0.90           H  
ATOM   3346 3HB  ALA A 220       8.397   4.876 -11.234  1.00  0.90           H  
ATOM   3347  N   VAL A 221       5.131   5.284  -9.685  1.00  0.85           N  
ATOM   3348  CA  VAL A 221       4.516   6.545  -9.314  1.00  0.85           C  
ATOM   3349  C   VAL A 221       5.114   7.036  -8.042  1.00  0.85           C  
ATOM   3350  O   VAL A 221       5.204   6.302  -7.067  1.00  0.85           O  
ATOM   3351  CB  VAL A 221       2.982   6.436  -9.206  1.00  0.85           C  
ATOM   3352  CG1 VAL A 221       2.400   7.807  -8.778  1.00  0.85           C  
ATOM   3353  CG2 VAL A 221       2.412   5.996 -10.552  1.00  0.85           C  
ATOM   3354  H   VAL A 221       5.077   4.456  -9.078  1.00  0.85           H  
ATOM   3355  HA  VAL A 221       4.734   7.289 -10.060  1.00  0.85           H  
ATOM   3356  HB  VAL A 221       2.717   5.708  -8.448  1.00  0.85           H  
ATOM   3357 1HG1 VAL A 221       1.325   7.731  -8.704  1.00  0.85           H  
ATOM   3358 2HG1 VAL A 221       2.810   8.099  -7.811  1.00  0.85           H  
ATOM   3359 3HG1 VAL A 221       2.660   8.560  -9.521  1.00  0.85           H  
ATOM   3360 1HG2 VAL A 221       1.344   5.925 -10.468  1.00  0.85           H  
ATOM   3361 2HG2 VAL A 221       2.669   6.721 -11.315  1.00  0.85           H  
ATOM   3362 3HG2 VAL A 221       2.817   5.021 -10.832  1.00  0.85           H  
ATOM   3363  N   LEU A 222       5.545   8.282  -8.034  1.00  0.84           N  
ATOM   3364  CA  LEU A 222       6.107   8.795  -6.813  1.00  0.84           C  
ATOM   3365  C   LEU A 222       5.167   9.814  -6.208  1.00  0.84           C  
ATOM   3366  O   LEU A 222       4.596  10.637  -6.922  1.00  0.84           O  
ATOM   3367  CB  LEU A 222       7.458   9.417  -7.094  1.00  0.84           C  
ATOM   3368  CG  LEU A 222       8.532   8.426  -7.488  1.00  0.84           C  
ATOM   3369  CD1 LEU A 222       8.469   8.200  -9.000  1.00  0.84           C  
ATOM   3370  CD2 LEU A 222       9.866   8.942  -7.050  1.00  0.84           C  
ATOM   3371  H   LEU A 222       5.529   8.861  -8.875  1.00  0.84           H  
ATOM   3372  HA  LEU A 222       6.238   7.982  -6.120  1.00  0.84           H  
ATOM   3373 1HB  LEU A 222       7.352  10.137  -7.905  1.00  0.84           H  
ATOM   3374 2HB  LEU A 222       7.795   9.933  -6.219  1.00  0.84           H  
ATOM   3375  HG  LEU A 222       8.335   7.478  -7.004  1.00  0.84           H  
ATOM   3376 1HD1 LEU A 222       9.208   7.496  -9.291  1.00  0.84           H  
ATOM   3377 2HD1 LEU A 222       7.499   7.829  -9.293  1.00  0.84           H  
ATOM   3378 3HD1 LEU A 222       8.654   9.148  -9.504  1.00  0.84           H  
ATOM   3379 1HD2 LEU A 222      10.651   8.238  -7.319  1.00  0.84           H  
ATOM   3380 2HD2 LEU A 222      10.047   9.882  -7.534  1.00  0.84           H  
ATOM   3381 3HD2 LEU A 222       9.854   9.082  -5.967  1.00  0.84           H  
ATOM   3382  N   ALA A 223       4.983   9.780  -4.895  1.00  0.86           N  
ATOM   3383  CA  ALA A 223       4.083  10.775  -4.314  1.00  0.86           C  
ATOM   3384  C   ALA A 223       4.473  11.231  -2.932  1.00  0.86           C  
ATOM   3385  O   ALA A 223       5.188  10.554  -2.179  1.00  0.86           O  
ATOM   3386  CB  ALA A 223       2.641  10.260  -4.244  1.00  0.86           C  
ATOM   3387  H   ALA A 223       5.458   9.069  -4.336  1.00  0.86           H  
ATOM   3388  HA  ALA A 223       4.117  11.645  -4.961  1.00  0.86           H  
ATOM   3389 1HB  ALA A 223       2.001  11.057  -3.862  1.00  0.86           H  
ATOM   3390 2HB  ALA A 223       2.316   9.975  -5.239  1.00  0.86           H  
ATOM   3391 3HB  ALA A 223       2.564   9.435  -3.597  1.00  0.86           H  
ATOM   3392  N   SER A 224       3.956  12.405  -2.602  1.00  0.90           N  
ATOM   3393  CA  SER A 224       4.167  12.994  -1.298  1.00  0.90           C  
ATOM   3394  C   SER A 224       3.508  12.151  -0.215  1.00  0.90           C  
ATOM   3395  O   SER A 224       2.573  11.395  -0.476  1.00  0.90           O  
ATOM   3396  CB  SER A 224       3.641  14.425  -1.284  1.00  0.90           C  
ATOM   3397  OG  SER A 224       2.221  14.496  -1.420  1.00  0.90           O  
ATOM   3398  H   SER A 224       3.413  12.899  -3.314  1.00  0.90           H  
ATOM   3399  HA  SER A 224       5.240  13.018  -1.102  1.00  0.90           H  
ATOM   3400 1HB  SER A 224       3.935  14.900  -0.350  1.00  0.90           H  
ATOM   3401 2HB  SER A 224       4.110  14.989  -2.088  1.00  0.90           H  
ATOM   3402  HG  SER A 224       1.999  15.404  -1.153  1.00  0.90           H  
ATOM   3403  N   ASP A 225       3.953  12.340   1.018  1.00  0.93           N  
ATOM   3404  CA  ASP A 225       3.458  11.595   2.174  1.00  0.93           C  
ATOM   3405  C   ASP A 225       1.967  11.684   2.435  1.00  0.93           C  
ATOM   3406  O   ASP A 225       1.345  10.703   2.852  1.00  0.93           O  
ATOM   3407  CB  ASP A 225       4.211  12.069   3.393  1.00  0.93           C  
ATOM   3408  CG  ASP A 225       5.574  11.524   3.404  1.00  0.93           C  
ATOM   3409  OD1 ASP A 225       5.830  10.610   2.675  1.00  0.93           O  
ATOM   3410  OD2 ASP A 225       6.400  11.987   4.116  1.00  0.93           O  
ATOM   3411  H   ASP A 225       4.699  13.004   1.156  1.00  0.93           H  
ATOM   3412  HA  ASP A 225       3.699  10.543   2.013  1.00  0.93           H  
ATOM   3413 1HB  ASP A 225       4.269  13.158   3.381  1.00  0.93           H  
ATOM   3414 2HB  ASP A 225       3.682  11.795   4.283  1.00  0.93           H  
ATOM   3415  N   ASP A 226       1.385  12.834   2.145  1.00  0.95           N  
ATOM   3416  CA  ASP A 226      -0.034  13.035   2.365  1.00  0.95           C  
ATOM   3417  C   ASP A 226      -0.819  12.820   1.075  1.00  0.95           C  
ATOM   3418  O   ASP A 226      -2.006  13.143   0.998  1.00  0.95           O  
ATOM   3419  CB  ASP A 226      -0.291  14.412   2.966  1.00  0.95           C  
ATOM   3420  CG  ASP A 226       0.299  14.520   4.403  1.00  0.95           C  
ATOM   3421  OD1 ASP A 226       0.184  13.566   5.167  1.00  0.95           O  
ATOM   3422  OD2 ASP A 226       0.853  15.540   4.717  1.00  0.95           O  
ATOM   3423  H   ASP A 226       1.947  13.589   1.783  1.00  0.95           H  
ATOM   3424  HA  ASP A 226      -0.378  12.295   3.087  1.00  0.95           H  
ATOM   3425 1HB  ASP A 226       0.163  15.181   2.335  1.00  0.95           H  
ATOM   3426 2HB  ASP A 226      -1.363  14.604   3.003  1.00  0.95           H  
ATOM   3427  N   LYS A 227      -0.138  12.252   0.070  1.00  0.95           N  
ATOM   3428  CA  LYS A 227      -0.699  11.906  -1.223  1.00  0.95           C  
ATOM   3429  C   LYS A 227      -1.380  13.081  -1.916  1.00  0.95           C  
ATOM   3430  O   LYS A 227      -2.543  12.987  -2.329  1.00  0.95           O  
ATOM   3431  CB  LYS A 227      -1.650  10.728  -1.041  1.00  0.95           C  
ATOM   3432  CG  LYS A 227      -0.970   9.487  -0.454  1.00  0.95           C  
ATOM   3433  CD  LYS A 227      -1.946   8.333  -0.279  1.00  0.95           C  
ATOM   3434  CE  LYS A 227      -1.261   7.112   0.335  1.00  0.95           C  
ATOM   3435  NZ  LYS A 227      -0.770   7.384   1.728  1.00  0.95           N  
ATOM   3436  H   LYS A 227       0.838  12.002   0.201  1.00  0.95           H  
ATOM   3437  HA  LYS A 227       0.126  11.582  -1.861  1.00  0.95           H  
ATOM   3438 1HB  LYS A 227      -2.484  11.007  -0.398  1.00  0.95           H  
ATOM   3439 2HB  LYS A 227      -2.048  10.439  -1.997  1.00  0.95           H  
ATOM   3440 1HG  LYS A 227      -0.165   9.172  -1.120  1.00  0.95           H  
ATOM   3441 2HG  LYS A 227      -0.529   9.734   0.517  1.00  0.95           H  
ATOM   3442 1HD  LYS A 227      -2.771   8.644   0.364  1.00  0.95           H  
ATOM   3443 2HD  LYS A 227      -2.345   8.052  -1.245  1.00  0.95           H  
ATOM   3444 1HE  LYS A 227      -1.972   6.288   0.366  1.00  0.95           H  
ATOM   3445 2HE  LYS A 227      -0.417   6.824  -0.284  1.00  0.95           H  
ATOM   3446 1HZ  LYS A 227      -0.328   6.554   2.102  1.00  0.95           H  
ATOM   3447 2HZ  LYS A 227      -0.092   8.144   1.707  1.00  0.95           H  
ATOM   3448 3HZ  LYS A 227      -1.543   7.644   2.317  1.00  0.95           H  
ATOM   3449  N   LYS A 228      -0.668  14.210  -2.006  1.00  0.92           N  
ATOM   3450  CA  LYS A 228      -1.205  15.403  -2.656  1.00  0.92           C  
ATOM   3451  C   LYS A 228      -0.497  15.687  -3.979  1.00  0.92           C  
ATOM   3452  O   LYS A 228      -1.119  16.154  -4.931  1.00  0.92           O  
ATOM   3453  CB  LYS A 228      -1.106  16.613  -1.735  1.00  0.92           C  
ATOM   3454  CG  LYS A 228      -1.864  16.475  -0.419  1.00  0.92           C  
ATOM   3455  CD  LYS A 228      -3.361  16.323  -0.657  1.00  0.92           C  
ATOM   3456  CE  LYS A 228      -4.133  16.271   0.649  1.00  0.92           C  
ATOM   3457  NZ  LYS A 228      -5.603  16.108   0.420  1.00  0.92           N  
ATOM   3458  H   LYS A 228       0.278  14.220  -1.646  1.00  0.92           H  
ATOM   3459  HA  LYS A 228      -2.259  15.234  -2.876  1.00  0.92           H  
ATOM   3460 1HB  LYS A 228      -0.061  16.815  -1.500  1.00  0.92           H  
ATOM   3461 2HB  LYS A 228      -1.498  17.494  -2.250  1.00  0.92           H  
ATOM   3462 1HG  LYS A 228      -1.498  15.610   0.128  1.00  0.92           H  
ATOM   3463 2HG  LYS A 228      -1.688  17.368   0.183  1.00  0.92           H  
ATOM   3464 1HD  LYS A 228      -3.720  17.163  -1.258  1.00  0.92           H  
ATOM   3465 2HD  LYS A 228      -3.545  15.396  -1.207  1.00  0.92           H  
ATOM   3466 1HE  LYS A 228      -3.769  15.428   1.240  1.00  0.92           H  
ATOM   3467 2HE  LYS A 228      -3.959  17.193   1.204  1.00  0.92           H  
ATOM   3468 1HZ  LYS A 228      -6.081  16.073   1.308  1.00  0.92           H  
ATOM   3469 2HZ  LYS A 228      -5.953  16.889  -0.121  1.00  0.92           H  
ATOM   3470 3HZ  LYS A 228      -5.768  15.247  -0.087  1.00  0.92           H  
ATOM   3471  N   VAL A 229       0.799  15.378  -4.047  1.00  0.88           N  
ATOM   3472  CA  VAL A 229       1.576  15.603  -5.266  1.00  0.88           C  
ATOM   3473  C   VAL A 229       2.024  14.279  -5.830  1.00  0.88           C  
ATOM   3474  O   VAL A 229       2.570  13.454  -5.095  1.00  0.88           O  
ATOM   3475  CB  VAL A 229       2.827  16.458  -5.006  1.00  0.88           C  
ATOM   3476  CG1 VAL A 229       3.631  16.569  -6.276  1.00  0.88           C  
ATOM   3477  CG2 VAL A 229       2.428  17.820  -4.530  1.00  0.88           C  
ATOM   3478  H   VAL A 229       1.265  14.997  -3.229  1.00  0.88           H  
ATOM   3479  HA  VAL A 229       0.949  16.107  -6.004  1.00  0.88           H  
ATOM   3480  HB  VAL A 229       3.447  15.973  -4.258  1.00  0.88           H  
ATOM   3481 1HG1 VAL A 229       4.509  17.147  -6.089  1.00  0.88           H  
ATOM   3482 2HG1 VAL A 229       3.925  15.583  -6.612  1.00  0.88           H  
ATOM   3483 3HG1 VAL A 229       3.041  17.037  -7.038  1.00  0.88           H  
ATOM   3484 1HG2 VAL A 229       3.315  18.426  -4.354  1.00  0.88           H  
ATOM   3485 2HG2 VAL A 229       1.822  18.279  -5.296  1.00  0.88           H  
ATOM   3486 3HG2 VAL A 229       1.857  17.739  -3.606  1.00  0.88           H  
ATOM   3487  N   ARG A 230       1.797  14.062  -7.128  1.00  0.83           N  
ATOM   3488  CA  ARG A 230       2.209  12.801  -7.724  1.00  0.83           C  
ATOM   3489  C   ARG A 230       3.008  13.019  -9.023  1.00  0.83           C  
ATOM   3490  O   ARG A 230       2.661  13.872  -9.858  1.00  0.83           O  
ATOM   3491  CB  ARG A 230       0.985  11.968  -8.051  1.00  0.83           C  
ATOM   3492  CG  ARG A 230      -0.003  11.738  -6.935  1.00  0.83           C  
ATOM   3493  CD  ARG A 230      -1.164  10.921  -7.395  1.00  0.83           C  
ATOM   3494  NE  ARG A 230      -0.885   9.489  -7.429  1.00  0.83           N  
ATOM   3495  CZ  ARG A 230      -1.672   8.572  -8.042  1.00  0.83           C  
ATOM   3496  NH1 ARG A 230      -2.730   8.917  -8.744  1.00  0.83           N  
ATOM   3497  NH2 ARG A 230      -1.423   7.288  -7.934  1.00  0.83           N  
ATOM   3498  H   ARG A 230       1.325  14.762  -7.688  1.00  0.83           H  
ATOM   3499  HA  ARG A 230       2.829  12.264  -7.015  1.00  0.83           H  
ATOM   3500 1HB  ARG A 230       0.447  12.494  -8.771  1.00  0.83           H  
ATOM   3501 2HB  ARG A 230       1.278  11.007  -8.473  1.00  0.83           H  
ATOM   3502 1HG  ARG A 230       0.477  11.233  -6.109  1.00  0.83           H  
ATOM   3503 2HG  ARG A 230      -0.400  12.698  -6.597  1.00  0.83           H  
ATOM   3504 1HD  ARG A 230      -2.015  11.088  -6.738  1.00  0.83           H  
ATOM   3505 2HD  ARG A 230      -1.440  11.236  -8.405  1.00  0.83           H  
ATOM   3506  HE  ARG A 230      -0.100   9.150  -6.895  1.00  0.83           H  
ATOM   3507 1HH1 ARG A 230      -2.998   9.915  -8.882  1.00  0.83           H  
ATOM   3508 2HH1 ARG A 230      -3.295   8.155  -9.141  1.00  0.83           H  
ATOM   3509 1HH2 ARG A 230      -0.660   6.943  -7.375  1.00  0.83           H  
ATOM   3510 2HH2 ARG A 230      -2.087   6.647  -8.379  1.00  0.83           H  
ATOM   3511  N   ILE A 231       4.072  12.230  -9.170  1.00  0.80           N  
ATOM   3512  CA  ILE A 231       4.940  12.226 -10.346  1.00  0.80           C  
ATOM   3513  C   ILE A 231       5.242  10.834 -10.923  1.00  0.80           C  
ATOM   3514  O   ILE A 231       6.153  10.166 -10.437  1.00  0.80           O  
ATOM   3515  CB  ILE A 231       6.307  12.867 -10.029  1.00  0.80           C  
ATOM   3516  CG1 ILE A 231       6.169  14.320  -9.479  1.00  0.80           C  
ATOM   3517  CG2 ILE A 231       7.167  12.780 -11.244  1.00  0.80           C  
ATOM   3518  CD1 ILE A 231       7.508  14.944  -9.024  1.00  0.80           C  
ATOM   3519  H   ILE A 231       4.287  11.591  -8.411  1.00  0.80           H  
ATOM   3520  HA  ILE A 231       4.467  12.826 -11.121  1.00  0.80           H  
ATOM   3521  HB  ILE A 231       6.787  12.294  -9.235  1.00  0.80           H  
ATOM   3522 1HG1 ILE A 231       5.733  14.949 -10.258  1.00  0.80           H  
ATOM   3523 2HG1 ILE A 231       5.501  14.316  -8.621  1.00  0.80           H  
ATOM   3524 1HG2 ILE A 231       8.151  13.195 -11.047  1.00  0.80           H  
ATOM   3525 2HG2 ILE A 231       7.266  11.739 -11.555  1.00  0.80           H  
ATOM   3526 3HG2 ILE A 231       6.682  13.325 -12.005  1.00  0.80           H  
ATOM   3527 1HD1 ILE A 231       7.333  15.955  -8.651  1.00  0.80           H  
ATOM   3528 2HD1 ILE A 231       7.943  14.334  -8.227  1.00  0.80           H  
ATOM   3529 3HD1 ILE A 231       8.200  14.985  -9.867  1.00  0.80           H  
ATOM   3530  N   PRO A 232       4.411  10.298 -11.822  1.00  0.78           N  
ATOM   3531  CA  PRO A 232       4.671   9.097 -12.588  1.00  0.78           C  
ATOM   3532  C   PRO A 232       5.894   9.199 -13.500  1.00  0.78           C  
ATOM   3533  O   PRO A 232       6.091  10.210 -14.187  1.00  0.78           O  
ATOM   3534  CB  PRO A 232       3.389   8.926 -13.382  1.00  0.78           C  
ATOM   3535  CG  PRO A 232       2.361   9.664 -12.586  1.00  0.78           C  
ATOM   3536  CD  PRO A 232       3.076  10.824 -11.981  1.00  0.78           C  
ATOM   3537  HA  PRO A 232       4.787   8.268 -11.906  1.00  0.78           H  
ATOM   3538 1HB  PRO A 232       3.513   9.324 -14.383  1.00  0.78           H  
ATOM   3539 2HB  PRO A 232       3.167   7.852 -13.494  1.00  0.78           H  
ATOM   3540 1HG  PRO A 232       1.585   9.976 -13.261  1.00  0.78           H  
ATOM   3541 2HG  PRO A 232       1.899   9.008 -11.839  1.00  0.78           H  
ATOM   3542 1HD  PRO A 232       3.057  11.680 -12.644  1.00  0.78           H  
ATOM   3543 2HD  PRO A 232       2.626  11.033 -11.019  1.00  0.78           H  
ATOM   3544  N   ILE A 233       6.659   8.115 -13.538  1.00  0.79           N  
ATOM   3545  CA  ILE A 233       7.823   7.941 -14.404  1.00  0.79           C  
ATOM   3546  C   ILE A 233       7.513   6.794 -15.368  1.00  0.79           C  
ATOM   3547  O   ILE A 233       7.135   5.718 -14.908  1.00  0.79           O  
ATOM   3548  CB  ILE A 233       9.064   7.652 -13.561  1.00  0.79           C  
ATOM   3549  CG1 ILE A 233       9.263   8.769 -12.528  1.00  0.79           C  
ATOM   3550  CG2 ILE A 233      10.251   7.514 -14.428  1.00  0.79           C  
ATOM   3551  CD1 ILE A 233       9.487  10.113 -13.130  1.00  0.79           C  
ATOM   3552  H   ILE A 233       6.412   7.354 -12.909  1.00  0.79           H  
ATOM   3553  HA  ILE A 233       7.986   8.849 -14.984  1.00  0.79           H  
ATOM   3554  HB  ILE A 233       8.913   6.723 -13.010  1.00  0.79           H  
ATOM   3555 1HG1 ILE A 233       8.375   8.821 -11.898  1.00  0.79           H  
ATOM   3556 2HG1 ILE A 233      10.121   8.534 -11.901  1.00  0.79           H  
ATOM   3557 1HG2 ILE A 233      11.123   7.299 -13.825  1.00  0.79           H  
ATOM   3558 2HG2 ILE A 233      10.087   6.707 -15.135  1.00  0.79           H  
ATOM   3559 3HG2 ILE A 233      10.395   8.439 -14.961  1.00  0.79           H  
ATOM   3560 1HD1 ILE A 233       9.597  10.844 -12.348  1.00  0.79           H  
ATOM   3561 2HD1 ILE A 233      10.384  10.099 -13.750  1.00  0.79           H  
ATOM   3562 3HD1 ILE A 233       8.635  10.373 -13.731  1.00  0.79           H  
ATOM   3563  N   ASN A 234       7.675   6.998 -16.682  1.00  0.84           N  
ATOM   3564  CA  ASN A 234       7.270   5.979 -17.669  1.00  0.84           C  
ATOM   3565  C   ASN A 234       8.294   5.613 -18.759  1.00  0.84           C  
ATOM   3566  O   ASN A 234       8.678   6.459 -19.570  1.00  0.84           O  
ATOM   3567  CB  ASN A 234       5.961   6.422 -18.320  1.00  0.84           C  
ATOM   3568  CG  ASN A 234       5.350   5.419 -19.237  1.00  0.84           C  
ATOM   3569  OD1 ASN A 234       5.994   4.476 -19.689  1.00  0.84           O  
ATOM   3570  ND2 ASN A 234       4.089   5.623 -19.518  1.00  0.84           N  
ATOM   3571  H   ASN A 234       7.996   7.912 -17.008  1.00  0.84           H  
ATOM   3572  HA  ASN A 234       7.071   5.056 -17.124  1.00  0.84           H  
ATOM   3573 1HB  ASN A 234       5.234   6.657 -17.537  1.00  0.84           H  
ATOM   3574 2HB  ASN A 234       6.133   7.344 -18.879  1.00  0.84           H  
ATOM   3575 1HD2 ASN A 234       3.587   5.011 -20.130  1.00  0.84           H  
ATOM   3576 2HD2 ASN A 234       3.609   6.427 -19.117  1.00  0.84           H  
ATOM   3577  N   GLU A 235       8.771   4.357 -18.751  1.00  0.93           N  
ATOM   3578  CA  GLU A 235       9.709   3.899 -19.792  1.00  0.93           C  
ATOM   3579  C   GLU A 235       9.039   2.719 -20.525  1.00  0.93           C  
ATOM   3580  O   GLU A 235       8.277   1.978 -19.908  1.00  0.93           O  
ATOM   3581  CB  GLU A 235      11.040   3.410 -19.204  1.00  0.93           C  
ATOM   3582  CG  GLU A 235      10.930   2.112 -18.450  1.00  0.93           C  
ATOM   3583  CD  GLU A 235      12.245   1.574 -17.920  1.00  0.93           C  
ATOM   3584  OE1 GLU A 235      13.231   2.253 -18.027  1.00  0.93           O  
ATOM   3585  OE2 GLU A 235      12.257   0.469 -17.415  1.00  0.93           O  
ATOM   3586  H   GLU A 235       8.408   3.703 -18.054  1.00  0.93           H  
ATOM   3587  HA  GLU A 235       9.897   4.720 -20.481  1.00  0.93           H  
ATOM   3588 1HB  GLU A 235      11.791   3.293 -19.975  1.00  0.93           H  
ATOM   3589 2HB  GLU A 235      11.413   4.147 -18.515  1.00  0.93           H  
ATOM   3590 1HG  GLU A 235      10.283   2.312 -17.612  1.00  0.93           H  
ATOM   3591 2HG  GLU A 235      10.455   1.362 -19.086  1.00  0.93           H  
ATOM   3592  N   PRO A 236       9.313   2.481 -21.814  1.00  1.09           N  
ATOM   3593  CA  PRO A 236       8.779   1.372 -22.595  1.00  1.09           C  
ATOM   3594  C   PRO A 236       9.396   0.029 -22.222  1.00  1.09           C  
ATOM   3595  O   PRO A 236      10.555  -0.021 -21.814  1.00  1.09           O  
ATOM   3596  CB  PRO A 236       9.176   1.766 -24.018  1.00  1.09           C  
ATOM   3597  CG  PRO A 236      10.423   2.612 -23.862  1.00  1.09           C  
ATOM   3598  CD  PRO A 236      10.227   3.371 -22.569  1.00  1.09           C  
ATOM   3599  HA  PRO A 236       7.685   1.340 -22.486  1.00  1.09           H  
ATOM   3600 1HB  PRO A 236       9.346   0.857 -24.618  1.00  1.09           H  
ATOM   3601 2HB  PRO A 236       8.355   2.308 -24.496  1.00  1.09           H  
ATOM   3602 1HG  PRO A 236      11.315   1.967 -23.847  1.00  1.09           H  
ATOM   3603 2HG  PRO A 236      10.529   3.281 -24.731  1.00  1.09           H  
ATOM   3604 1HD  PRO A 236      11.195   3.476 -22.078  1.00  1.09           H  
ATOM   3605 2HD  PRO A 236       9.766   4.332 -22.763  1.00  1.09           H  
ATOM   3606  N   ILE A 237       8.688  -1.072 -22.478  1.00  1.32           N  
ATOM   3607  CA  ILE A 237       9.333  -2.372 -22.289  1.00  1.32           C  
ATOM   3608  C   ILE A 237      10.170  -2.773 -23.512  1.00  1.32           C  
ATOM   3609  O   ILE A 237       9.670  -2.934 -24.627  1.00  1.32           O  
ATOM   3610  CB  ILE A 237       8.302  -3.462 -21.950  1.00  1.32           C  
ATOM   3611  CG1 ILE A 237       7.565  -3.114 -20.678  1.00  1.32           C  
ATOM   3612  CG2 ILE A 237       8.936  -4.832 -21.890  1.00  1.32           C  
ATOM   3613  CD1 ILE A 237       8.417  -2.947 -19.459  1.00  1.32           C  
ATOM   3614  H   ILE A 237       7.708  -1.026 -22.773  1.00  1.32           H  
ATOM   3615  HA  ILE A 237      10.007  -2.293 -21.437  1.00  1.32           H  
ATOM   3616  HB  ILE A 237       7.552  -3.461 -22.717  1.00  1.32           H  
ATOM   3617 1HG1 ILE A 237       7.056  -2.210 -20.835  1.00  1.32           H  
ATOM   3618 2HG1 ILE A 237       6.832  -3.897 -20.478  1.00  1.32           H  
ATOM   3619 1HG2 ILE A 237       8.165  -5.573 -21.680  1.00  1.32           H  
ATOM   3620 2HG2 ILE A 237       9.388  -5.051 -22.838  1.00  1.32           H  
ATOM   3621 3HG2 ILE A 237       9.690  -4.855 -21.103  1.00  1.32           H  
ATOM   3622 1HD1 ILE A 237       7.776  -2.700 -18.610  1.00  1.32           H  
ATOM   3623 2HD1 ILE A 237       8.947  -3.875 -19.250  1.00  1.32           H  
ATOM   3624 3HD1 ILE A 237       9.136  -2.143 -19.621  1.00  1.32           H  
ATOM   3625  N   GLU A 238      11.462  -2.982 -23.262  1.00  1.65           N  
ATOM   3626  CA  GLU A 238      12.470  -3.294 -24.282  1.00  1.65           C  
ATOM   3627  C   GLU A 238      12.235  -4.609 -25.018  1.00  1.65           C  
ATOM   3628  O   GLU A 238      12.686  -4.788 -26.146  1.00  1.65           O  
ATOM   3629  CB  GLU A 238      13.858  -3.328 -23.638  1.00  1.65           C  
ATOM   3630  CG  GLU A 238      14.364  -1.968 -23.161  1.00  1.65           C  
ATOM   3631  CD  GLU A 238      15.732  -2.033 -22.509  1.00  1.65           C  
ATOM   3632  OE1 GLU A 238      16.233  -3.116 -22.318  1.00  1.65           O  
ATOM   3633  OE2 GLU A 238      16.272  -0.994 -22.208  1.00  1.65           O  
ATOM   3634  H   GLU A 238      11.776  -2.853 -22.310  1.00  1.65           H  
ATOM   3635  HA  GLU A 238      12.453  -2.492 -25.020  1.00  1.65           H  
ATOM   3636 1HB  GLU A 238      13.843  -4.000 -22.780  1.00  1.65           H  
ATOM   3637 2HB  GLU A 238      14.580  -3.725 -24.351  1.00  1.65           H  
ATOM   3638 1HG  GLU A 238      14.411  -1.292 -24.013  1.00  1.65           H  
ATOM   3639 2HG  GLU A 238      13.644  -1.558 -22.449  1.00  1.65           H  
ATOM   3640  N   GLY A 239      11.547  -5.533 -24.368  1.00  2.05           N  
ATOM   3641  CA  GLY A 239      11.289  -6.850 -24.929  1.00  2.05           C  
ATOM   3642  C   GLY A 239      10.097  -6.906 -25.892  1.00  2.05           C  
ATOM   3643  O   GLY A 239       9.752  -7.983 -26.377  1.00  2.05           O  
ATOM   3644  H   GLY A 239      11.201  -5.309 -23.449  1.00  2.05           H  
ATOM   3645 1HA  GLY A 239      12.183  -7.192 -25.450  1.00  2.05           H  
ATOM   3646 2HA  GLY A 239      11.120  -7.552 -24.113  1.00  2.05           H  
ATOM   3647  N   LEU A 240       9.444  -5.776 -26.161  1.00  2.42           N  
ATOM   3648  CA  LEU A 240       8.286  -5.813 -27.047  1.00  2.42           C  
ATOM   3649  C   LEU A 240       8.650  -5.767 -28.523  1.00  2.42           C  
ATOM   3650  O   LEU A 240       9.622  -5.134 -28.930  1.00  2.42           O  
ATOM   3651  CB  LEU A 240       7.363  -4.649 -26.751  1.00  2.42           C  
ATOM   3652  CG  LEU A 240       6.818  -4.627 -25.365  1.00  2.42           C  
ATOM   3653  CD1 LEU A 240       5.995  -3.400 -25.199  1.00  2.42           C  
ATOM   3654  CD2 LEU A 240       6.015  -5.876 -25.093  1.00  2.42           C  
ATOM   3655  H   LEU A 240       9.730  -4.886 -25.746  1.00  2.42           H  
ATOM   3656  HA  LEU A 240       7.747  -6.740 -26.861  1.00  2.42           H  
ATOM   3657 1HB  LEU A 240       7.921  -3.719 -26.900  1.00  2.42           H  
ATOM   3658 2HB  LEU A 240       6.530  -4.664 -27.450  1.00  2.42           H  
ATOM   3659  HG  LEU A 240       7.637  -4.584 -24.669  1.00  2.42           H  
ATOM   3660 1HD1 LEU A 240       5.622  -3.376 -24.202  1.00  2.42           H  
ATOM   3661 2HD1 LEU A 240       6.614  -2.516 -25.382  1.00  2.42           H  
ATOM   3662 3HD1 LEU A 240       5.166  -3.415 -25.900  1.00  2.42           H  
ATOM   3663 1HD2 LEU A 240       5.633  -5.841 -24.070  1.00  2.42           H  
ATOM   3664 2HD2 LEU A 240       5.181  -5.934 -25.792  1.00  2.42           H  
ATOM   3665 3HD2 LEU A 240       6.655  -6.751 -25.215  1.00  2.42           H  
ATOM   3666  N   GLU A 241       7.826  -6.425 -29.334  1.00  2.66           N  
ATOM   3667  CA  GLU A 241       7.960  -6.404 -30.790  1.00  2.66           C  
ATOM   3668  C   GLU A 241       7.709  -5.017 -31.395  1.00  2.66           C  
ATOM   3669  O   GLU A 241       8.304  -4.654 -32.411  1.00  2.66           O  
ATOM   3670  CB  GLU A 241       6.993  -7.412 -31.416  1.00  2.66           C  
ATOM   3671  CG  GLU A 241       7.341  -8.872 -31.135  1.00  2.66           C  
ATOM   3672  CD  GLU A 241       6.350  -9.850 -31.729  1.00  2.66           C  
ATOM   3673  OE1 GLU A 241       5.340  -9.417 -32.231  1.00  2.66           O  
ATOM   3674  OE2 GLU A 241       6.610 -11.030 -31.677  1.00  2.66           O  
ATOM   3675  H   GLU A 241       7.069  -6.953 -28.925  1.00  2.66           H  
ATOM   3676  HA  GLU A 241       8.980  -6.699 -31.039  1.00  2.66           H  
ATOM   3677 1HB  GLU A 241       5.985  -7.226 -31.043  1.00  2.66           H  
ATOM   3678 2HB  GLU A 241       6.972  -7.272 -32.496  1.00  2.66           H  
ATOM   3679 1HG  GLU A 241       8.329  -9.081 -31.543  1.00  2.66           H  
ATOM   3680 2HG  GLU A 241       7.387  -9.019 -30.056  1.00  2.66           H  
ATOM   3681  N   GLU A 242       6.787  -4.272 -30.786  1.00  2.68           N  
ATOM   3682  CA  GLU A 242       6.395  -2.956 -31.277  1.00  2.68           C  
ATOM   3683  C   GLU A 242       7.061  -1.847 -30.472  1.00  2.68           C  
ATOM   3684  O   GLU A 242       7.391  -2.030 -29.305  1.00  2.68           O  
ATOM   3685  CB  GLU A 242       4.872  -2.815 -31.270  1.00  2.68           C  
ATOM   3686  CG  GLU A 242       4.175  -3.804 -32.212  1.00  2.68           C  
ATOM   3687  CD  GLU A 242       2.672  -3.639 -32.297  1.00  2.68           C  
ATOM   3688  OE1 GLU A 242       2.148  -2.750 -31.680  1.00  2.68           O  
ATOM   3689  OE2 GLU A 242       2.050  -4.426 -32.992  1.00  2.68           O  
ATOM   3690  H   GLU A 242       6.354  -4.637 -29.953  1.00  2.68           H  
ATOM   3691  HA  GLU A 242       6.732  -2.862 -32.310  1.00  2.68           H  
ATOM   3692 1HB  GLU A 242       4.494  -2.981 -30.260  1.00  2.68           H  
ATOM   3693 2HB  GLU A 242       4.594  -1.804 -31.566  1.00  2.68           H  
ATOM   3694 1HG  GLU A 242       4.596  -3.684 -33.210  1.00  2.68           H  
ATOM   3695 2HG  GLU A 242       4.403  -4.818 -31.879  1.00  2.68           H  
ATOM   3696  N   LYS A 243       7.237  -0.691 -31.110  1.00  2.48           N  
ATOM   3697  CA  LYS A 243       7.895   0.482 -30.523  1.00  2.48           C  
ATOM   3698  C   LYS A 243       7.229   1.089 -29.277  1.00  2.48           C  
ATOM   3699  O   LYS A 243       7.926   1.538 -28.374  1.00  2.48           O  
ATOM   3700  CB  LYS A 243       7.992   1.565 -31.599  1.00  2.48           C  
ATOM   3701  CG  LYS A 243       8.987   1.257 -32.706  1.00  2.48           C  
ATOM   3702  CD  LYS A 243       8.938   2.300 -33.818  1.00  2.48           C  
ATOM   3703  CE  LYS A 243       9.502   3.638 -33.343  1.00  2.48           C  
ATOM   3704  NZ  LYS A 243       9.577   4.642 -34.440  1.00  2.48           N  
ATOM   3705  H   LYS A 243       6.923  -0.632 -32.068  1.00  2.48           H  
ATOM   3706  HA  LYS A 243       8.903   0.182 -30.235  1.00  2.48           H  
ATOM   3707 1HB  LYS A 243       7.013   1.716 -32.054  1.00  2.48           H  
ATOM   3708 2HB  LYS A 243       8.283   2.510 -31.134  1.00  2.48           H  
ATOM   3709 1HG  LYS A 243       9.994   1.239 -32.289  1.00  2.48           H  
ATOM   3710 2HG  LYS A 243       8.771   0.274 -33.127  1.00  2.48           H  
ATOM   3711 1HD  LYS A 243       9.519   1.954 -34.673  1.00  2.48           H  
ATOM   3712 2HD  LYS A 243       7.905   2.445 -34.137  1.00  2.48           H  
ATOM   3713 1HE  LYS A 243       8.870   4.035 -32.547  1.00  2.48           H  
ATOM   3714 2HE  LYS A 243      10.506   3.479 -32.947  1.00  2.48           H  
ATOM   3715 1HZ  LYS A 243       9.977   5.516 -34.049  1.00  2.48           H  
ATOM   3716 2HZ  LYS A 243      10.177   4.304 -35.172  1.00  2.48           H  
ATOM   3717 3HZ  LYS A 243       8.661   4.825 -34.808  1.00  2.48           H  
ATOM   3718  N   SER A 244       5.895   1.068 -29.242  1.00  2.15           N  
ATOM   3719  CA  SER A 244       4.977   1.662 -28.234  1.00  2.15           C  
ATOM   3720  C   SER A 244       4.875   3.183 -28.348  1.00  2.15           C  
ATOM   3721  O   SER A 244       5.686   3.841 -29.024  1.00  2.15           O  
ATOM   3722  CB  SER A 244       5.407   1.387 -26.784  1.00  2.15           C  
ATOM   3723  OG  SER A 244       6.562   2.143 -26.387  1.00  2.15           O  
ATOM   3724  H   SER A 244       5.452   0.606 -30.024  1.00  2.15           H  
ATOM   3725  HA  SER A 244       3.981   1.241 -28.388  1.00  2.15           H  
ATOM   3726 1HB  SER A 244       4.583   1.614 -26.114  1.00  2.15           H  
ATOM   3727 2HB  SER A 244       5.622   0.324 -26.674  1.00  2.15           H  
ATOM   3728  HG  SER A 244       7.275   1.809 -26.926  1.00  2.15           H  
ATOM   3729  N   GLN A 245       3.900   3.750 -27.619  1.00  1.80           N  
ATOM   3730  CA  GLN A 245       3.677   5.192 -27.635  1.00  1.80           C  
ATOM   3731  C   GLN A 245       4.712   5.940 -26.818  1.00  1.80           C  
ATOM   3732  O   GLN A 245       4.927   7.123 -27.031  1.00  1.80           O  
ATOM   3733  CB  GLN A 245       2.263   5.515 -27.120  1.00  1.80           C  
ATOM   3734  CG  GLN A 245       2.062   5.295 -25.619  1.00  1.80           C  
ATOM   3735  CD  GLN A 245       1.838   3.829 -25.277  1.00  1.80           C  
ATOM   3736  OE1 GLN A 245       2.354   2.961 -25.987  1.00  1.80           O  
ATOM   3737  NE2 GLN A 245       1.092   3.536 -24.211  1.00  1.80           N  
ATOM   3738  H   GLN A 245       3.283   3.163 -27.075  1.00  1.80           H  
ATOM   3739  HA  GLN A 245       3.750   5.536 -28.666  1.00  1.80           H  
ATOM   3740 1HB  GLN A 245       2.034   6.559 -27.333  1.00  1.80           H  
ATOM   3741 2HB  GLN A 245       1.533   4.906 -27.650  1.00  1.80           H  
ATOM   3742 1HG  GLN A 245       2.917   5.652 -25.085  1.00  1.80           H  
ATOM   3743 2HG  GLN A 245       1.181   5.853 -25.306  1.00  1.80           H  
ATOM   3744 1HE2 GLN A 245       0.945   2.576 -23.966  1.00  1.80           H  
ATOM   3745 2HE2 GLN A 245       0.690   4.268 -23.660  1.00  1.80           H  
ATOM   3746  N   ILE A 246       5.417   5.240 -25.939  1.00  1.50           N  
ATOM   3747  CA  ILE A 246       6.373   5.920 -25.092  1.00  1.50           C  
ATOM   3748  C   ILE A 246       7.656   6.038 -25.859  1.00  1.50           C  
ATOM   3749  O   ILE A 246       8.298   7.088 -25.840  1.00  1.50           O  
ATOM   3750  CB  ILE A 246       6.593   5.214 -23.759  1.00  1.50           C  
ATOM   3751  CG1 ILE A 246       5.277   5.080 -23.054  1.00  1.50           C  
ATOM   3752  CG2 ILE A 246       7.543   6.039 -22.904  1.00  1.50           C  
ATOM   3753  CD1 ILE A 246       4.605   6.400 -22.810  1.00  1.50           C  
ATOM   3754  H   ILE A 246       5.247   4.247 -25.832  1.00  1.50           H  
ATOM   3755  HA  ILE A 246       6.009   6.923 -24.881  1.00  1.50           H  
ATOM   3756  HB  ILE A 246       7.001   4.221 -23.923  1.00  1.50           H  
ATOM   3757 1HG1 ILE A 246       4.619   4.461 -23.660  1.00  1.50           H  
ATOM   3758 2HG1 ILE A 246       5.435   4.578 -22.112  1.00  1.50           H  
ATOM   3759 1HG2 ILE A 246       7.697   5.543 -21.943  1.00  1.50           H  
ATOM   3760 2HG2 ILE A 246       8.495   6.146 -23.416  1.00  1.50           H  
ATOM   3761 3HG2 ILE A 246       7.116   7.024 -22.735  1.00  1.50           H  
ATOM   3762 1HD1 ILE A 246       3.654   6.240 -22.307  1.00  1.50           H  
ATOM   3763 2HD1 ILE A 246       5.244   7.029 -22.187  1.00  1.50           H  
ATOM   3764 3HD1 ILE A 246       4.435   6.885 -23.757  1.00  1.50           H  
ATOM   3765  N   LYS A 247       8.063   4.968 -26.554  1.00  1.26           N  
ATOM   3766  CA  LYS A 247       9.283   5.141 -27.330  1.00  1.26           C  
ATOM   3767  C   LYS A 247       9.024   6.240 -28.349  1.00  1.26           C  
ATOM   3768  O   LYS A 247       9.876   7.100 -28.558  1.00  1.26           O  
ATOM   3769  CB  LYS A 247       9.753   3.879 -28.021  1.00  1.26           C  
ATOM   3770  CG  LYS A 247      11.099   4.027 -28.725  1.00  1.26           C  
ATOM   3771  CD  LYS A 247      11.625   2.694 -29.259  1.00  1.26           C  
ATOM   3772  CE  LYS A 247      12.988   2.887 -29.934  1.00  1.26           C  
ATOM   3773  NZ  LYS A 247      13.588   1.601 -30.398  1.00  1.26           N  
ATOM   3774  H   LYS A 247       7.529   4.091 -26.563  1.00  1.26           H  
ATOM   3775  HA  LYS A 247      10.078   5.476 -26.667  1.00  1.26           H  
ATOM   3776 1HB  LYS A 247       9.797   3.050 -27.315  1.00  1.26           H  
ATOM   3777 2HB  LYS A 247       9.033   3.627 -28.792  1.00  1.26           H  
ATOM   3778 1HG  LYS A 247      10.990   4.719 -29.567  1.00  1.26           H  
ATOM   3779 2HG  LYS A 247      11.825   4.444 -28.030  1.00  1.26           H  
ATOM   3780 1HD  LYS A 247      11.724   1.983 -28.438  1.00  1.26           H  
ATOM   3781 2HD  LYS A 247      10.917   2.289 -29.985  1.00  1.26           H  
ATOM   3782 1HE  LYS A 247      12.864   3.544 -30.791  1.00  1.26           H  
ATOM   3783 2HE  LYS A 247      13.668   3.358 -29.225  1.00  1.26           H  
ATOM   3784 1HZ  LYS A 247      14.480   1.792 -30.833  1.00  1.26           H  
ATOM   3785 2HZ  LYS A 247      13.722   0.986 -29.607  1.00  1.26           H  
ATOM   3786 3HZ  LYS A 247      12.980   1.160 -31.067  1.00  1.26           H  
ATOM   3787  N   THR A 248       7.822   6.248 -28.949  1.00  1.09           N  
ATOM   3788  CA  THR A 248       7.501   7.276 -29.922  1.00  1.09           C  
ATOM   3789  C   THR A 248       7.615   8.663 -29.307  1.00  1.09           C  
ATOM   3790  O   THR A 248       8.211   9.558 -29.909  1.00  1.09           O  
ATOM   3791  CB  THR A 248       6.079   7.111 -30.471  1.00  1.09           C  
ATOM   3792  OG1 THR A 248       5.959   5.844 -31.145  1.00  1.09           O  
ATOM   3793  CG2 THR A 248       5.766   8.249 -31.429  1.00  1.09           C  
ATOM   3794  H   THR A 248       7.136   5.513 -28.763  1.00  1.09           H  
ATOM   3795  HA  THR A 248       8.210   7.207 -30.747  1.00  1.09           H  
ATOM   3796  HB  THR A 248       5.369   7.139 -29.648  1.00  1.09           H  
ATOM   3797  HG1 THR A 248       6.004   5.117 -30.480  1.00  1.09           H  
ATOM   3798 1HG2 THR A 248       4.753   8.134 -31.810  1.00  1.09           H  
ATOM   3799 2HG2 THR A 248       5.850   9.202 -30.901  1.00  1.09           H  
ATOM   3800 3HG2 THR A 248       6.472   8.233 -32.259  1.00  1.09           H  
ATOM   3801  N   PHE A 249       7.071   8.854 -28.100  1.00  0.97           N  
ATOM   3802  CA  PHE A 249       7.142  10.166 -27.476  1.00  0.97           C  
ATOM   3803  C   PHE A 249       8.590  10.592 -27.297  1.00  0.97           C  
ATOM   3804  O   PHE A 249       8.944  11.736 -27.595  1.00  0.97           O  
ATOM   3805  CB  PHE A 249       6.526  10.127 -26.084  1.00  0.97           C  
ATOM   3806  CG  PHE A 249       5.049   9.899 -26.046  1.00  0.97           C  
ATOM   3807  CD1 PHE A 249       4.272  10.040 -27.177  1.00  0.97           C  
ATOM   3808  CD2 PHE A 249       4.433   9.517 -24.863  1.00  0.97           C  
ATOM   3809  CE1 PHE A 249       2.917   9.794 -27.122  1.00  0.97           C  
ATOM   3810  CE2 PHE A 249       3.078   9.282 -24.805  1.00  0.97           C  
ATOM   3811  CZ  PHE A 249       2.318   9.418 -25.936  1.00  0.97           C  
ATOM   3812  H   PHE A 249       6.564   8.102 -27.634  1.00  0.97           H  
ATOM   3813  HA  PHE A 249       6.627  10.892 -28.105  1.00  0.97           H  
ATOM   3814 1HB  PHE A 249       7.001   9.336 -25.505  1.00  0.97           H  
ATOM   3815 2HB  PHE A 249       6.743  11.050 -25.592  1.00  0.97           H  
ATOM   3816  HD1 PHE A 249       4.739  10.334 -28.115  1.00  0.97           H  
ATOM   3817  HD2 PHE A 249       5.040   9.397 -23.973  1.00  0.97           H  
ATOM   3818  HE1 PHE A 249       2.319   9.896 -28.020  1.00  0.97           H  
ATOM   3819  HE2 PHE A 249       2.615   8.983 -23.868  1.00  0.97           H  
ATOM   3820  HZ  PHE A 249       1.247   9.231 -25.903  1.00  0.97           H  
ATOM   3821  N   LEU A 250       9.434   9.644 -26.864  1.00  0.89           N  
ATOM   3822  CA  LEU A 250      10.857   9.886 -26.633  1.00  0.89           C  
ATOM   3823  C   LEU A 250      11.588  10.200 -27.940  1.00  0.89           C  
ATOM   3824  O   LEU A 250      12.546  10.979 -27.977  1.00  0.89           O  
ATOM   3825  CB  LEU A 250      11.469   8.680 -25.915  1.00  0.89           C  
ATOM   3826  CG  LEU A 250      10.988   8.492 -24.449  1.00  0.89           C  
ATOM   3827  CD1 LEU A 250      11.452   7.155 -23.909  1.00  0.89           C  
ATOM   3828  CD2 LEU A 250      11.552   9.618 -23.597  1.00  0.89           C  
ATOM   3829  H   LEU A 250       9.064   8.715 -26.656  1.00  0.89           H  
ATOM   3830  HA  LEU A 250      10.950  10.737 -25.966  1.00  0.89           H  
ATOM   3831 1HB  LEU A 250      11.215   7.782 -26.471  1.00  0.89           H  
ATOM   3832 2HB  LEU A 250      12.553   8.793 -25.907  1.00  0.89           H  
ATOM   3833  HG  LEU A 250       9.899   8.515 -24.419  1.00  0.89           H  
ATOM   3834 1HD1 LEU A 250      11.095   7.045 -22.890  1.00  0.89           H  
ATOM   3835 2HD1 LEU A 250      11.042   6.354 -24.521  1.00  0.89           H  
ATOM   3836 3HD1 LEU A 250      12.536   7.107 -23.923  1.00  0.89           H  
ATOM   3837 1HD2 LEU A 250      11.222   9.496 -22.579  1.00  0.89           H  
ATOM   3838 2HD2 LEU A 250      12.642   9.586 -23.629  1.00  0.89           H  
ATOM   3839 3HD2 LEU A 250      11.206  10.581 -23.982  1.00  0.89           H  
ATOM   3840  N   GLU A 251      11.168   9.589 -29.043  1.00  0.83           N  
ATOM   3841  CA  GLU A 251      11.816   9.930 -30.298  1.00  0.83           C  
ATOM   3842  C   GLU A 251      11.414  11.337 -30.749  1.00  0.83           C  
ATOM   3843  O   GLU A 251      12.270  12.144 -31.120  1.00  0.83           O  
ATOM   3844  CB  GLU A 251      11.474   8.915 -31.399  1.00  0.83           C  
ATOM   3845  CG  GLU A 251      12.100   7.529 -31.212  1.00  0.83           C  
ATOM   3846  CD  GLU A 251      11.691   6.531 -32.282  1.00  0.83           C  
ATOM   3847  OE1 GLU A 251      10.846   6.845 -33.107  1.00  0.83           O  
ATOM   3848  OE2 GLU A 251      12.226   5.444 -32.282  1.00  0.83           O  
ATOM   3849  H   GLU A 251      10.417   8.901 -29.002  1.00  0.83           H  
ATOM   3850  HA  GLU A 251      12.894   9.919 -30.144  1.00  0.83           H  
ATOM   3851 1HB  GLU A 251      10.390   8.785 -31.440  1.00  0.83           H  
ATOM   3852 2HB  GLU A 251      11.793   9.305 -32.363  1.00  0.83           H  
ATOM   3853 1HG  GLU A 251      13.183   7.633 -31.224  1.00  0.83           H  
ATOM   3854 2HG  GLU A 251      11.814   7.145 -30.237  1.00  0.83           H  
ATOM   3855  N   GLU A 252      10.125  11.672 -30.627  1.00  0.78           N  
ATOM   3856  CA  GLU A 252       9.637  12.968 -31.097  1.00  0.78           C  
ATOM   3857  C   GLU A 252      10.222  14.152 -30.338  1.00  0.78           C  
ATOM   3858  O   GLU A 252      10.509  15.189 -30.938  1.00  0.78           O  
ATOM   3859  CB  GLU A 252       8.107  13.014 -31.053  1.00  0.78           C  
ATOM   3860  CG  GLU A 252       7.419  12.147 -32.119  1.00  0.78           C  
ATOM   3861  CD  GLU A 252       7.697  12.644 -33.531  1.00  0.78           C  
ATOM   3862  OE1 GLU A 252       7.473  13.810 -33.782  1.00  0.78           O  
ATOM   3863  OE2 GLU A 252       8.124  11.864 -34.352  1.00  0.78           O  
ATOM   3864  H   GLU A 252       9.466  10.983 -30.262  1.00  0.78           H  
ATOM   3865  HA  GLU A 252       9.935  13.069 -32.139  1.00  0.78           H  
ATOM   3866 1HB  GLU A 252       7.764  12.670 -30.073  1.00  0.78           H  
ATOM   3867 2HB  GLU A 252       7.765  14.043 -31.174  1.00  0.78           H  
ATOM   3868 1HG  GLU A 252       7.778  11.121 -32.025  1.00  0.78           H  
ATOM   3869 2HG  GLU A 252       6.345  12.150 -31.934  1.00  0.78           H  
ATOM   3870  N   ASN A 253      10.434  13.998 -29.037  1.00  0.75           N  
ATOM   3871  CA  ASN A 253      11.002  15.082 -28.241  1.00  0.75           C  
ATOM   3872  C   ASN A 253      12.516  14.967 -28.030  1.00  0.75           C  
ATOM   3873  O   ASN A 253      13.093  15.713 -27.226  1.00  0.75           O  
ATOM   3874  CB  ASN A 253      10.291  15.158 -26.917  1.00  0.75           C  
ATOM   3875  CG  ASN A 253      10.485  13.998 -26.113  1.00  0.75           C  
ATOM   3876  OD1 ASN A 253      11.103  13.070 -26.597  1.00  0.75           O  
ATOM   3877  ND2 ASN A 253       9.981  13.998 -24.899  1.00  0.75           N  
ATOM   3878  H   ASN A 253      10.156  13.125 -28.581  1.00  0.75           H  
ATOM   3879  HA  ASN A 253      10.829  16.021 -28.772  1.00  0.75           H  
ATOM   3880 1HB  ASN A 253      10.656  16.007 -26.389  1.00  0.75           H  
ATOM   3881 2HB  ASN A 253       9.254  15.290 -27.072  1.00  0.75           H  
ATOM   3882 1HD2 ASN A 253      10.095  13.194 -24.311  1.00  0.75           H  
ATOM   3883 2HD2 ASN A 253       9.483  14.798 -24.562  1.00  0.75           H  
ATOM   3884  N   ASN A 254      13.176  14.070 -28.772  1.00  0.74           N  
ATOM   3885  CA  ASN A 254      14.607  13.861 -28.612  1.00  0.74           C  
ATOM   3886  C   ASN A 254      15.048  13.553 -27.162  1.00  0.74           C  
ATOM   3887  O   ASN A 254      16.028  14.127 -26.679  1.00  0.74           O  
ATOM   3888  CB  ASN A 254      15.392  15.031 -29.198  1.00  0.74           C  
ATOM   3889  CG  ASN A 254      15.269  15.116 -30.709  1.00  0.74           C  
ATOM   3890  OD1 ASN A 254      15.292  14.093 -31.399  1.00  0.74           O  
ATOM   3891  ND2 ASN A 254      15.155  16.311 -31.232  1.00  0.74           N  
ATOM   3892  H   ASN A 254      12.680  13.494 -29.455  1.00  0.74           H  
ATOM   3893  HA  ASN A 254      14.865  12.977 -29.199  1.00  0.74           H  
ATOM   3894 1HB  ASN A 254      15.044  15.961 -28.781  1.00  0.74           H  
ATOM   3895 2HB  ASN A 254      16.444  14.931 -28.933  1.00  0.74           H  
ATOM   3896 1HD2 ASN A 254      15.074  16.414 -32.224  1.00  0.74           H  
ATOM   3897 2HD2 ASN A 254      15.149  17.115 -30.646  1.00  0.74           H  
ATOM   3898  N   GLY A 255      14.355  12.627 -26.485  1.00  0.73           N  
ATOM   3899  CA  GLY A 255      14.704  12.221 -25.118  1.00  0.73           C  
ATOM   3900  C   GLY A 255      13.652  12.563 -24.047  1.00  0.73           C  
ATOM   3901  O   GLY A 255      12.596  13.083 -24.353  1.00  0.73           O  
ATOM   3902  H   GLY A 255      13.565  12.168 -26.945  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255      14.859  11.140 -25.133  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255      15.658  12.671 -24.855  1.00  0.73           H  
ATOM   3905  N   PRO A 256      13.940  12.288 -22.770  1.00  0.73           N  
ATOM   3906  CA  PRO A 256      13.050  12.386 -21.615  1.00  0.73           C  
ATOM   3907  C   PRO A 256      12.416  13.736 -21.317  1.00  0.73           C  
ATOM   3908  O   PRO A 256      12.975  14.795 -21.627  1.00  0.73           O  
ATOM   3909  CB  PRO A 256      13.971  12.047 -20.470  1.00  0.73           C  
ATOM   3910  CG  PRO A 256      15.076  11.234 -21.062  1.00  0.73           C  
ATOM   3911  CD  PRO A 256      15.295  11.828 -22.422  1.00  0.73           C  
ATOM   3912  HA  PRO A 256      12.269  11.625 -21.718  1.00  0.73           H  
ATOM   3913 1HB  PRO A 256      14.327  12.983 -20.051  1.00  0.73           H  
ATOM   3914 2HB  PRO A 256      13.408  11.542 -19.679  1.00  0.73           H  
ATOM   3915 1HG  PRO A 256      15.976  11.282 -20.429  1.00  0.73           H  
ATOM   3916 2HG  PRO A 256      14.780  10.191 -21.110  1.00  0.73           H  
ATOM   3917 1HD  PRO A 256      15.993  12.678 -22.372  1.00  0.73           H  
ATOM   3918 2HD  PRO A 256      15.653  11.042 -23.082  1.00  0.73           H  
ATOM   3919  N   GLY A 257      11.233  13.677 -20.694  1.00  0.72           N  
ATOM   3920  CA  GLY A 257      10.504  14.875 -20.267  1.00  0.72           C  
ATOM   3921  C   GLY A 257       8.998  14.637 -20.111  1.00  0.72           C  
ATOM   3922  O   GLY A 257       8.471  13.596 -20.525  1.00  0.72           O  
ATOM   3923  H   GLY A 257      10.854  12.750 -20.488  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257      10.914  15.223 -19.316  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257      10.671  15.674 -20.989  1.00  0.72           H  
ATOM   3926  N   VAL A 258       8.303  15.637 -19.564  1.00  0.72           N  
ATOM   3927  CA  VAL A 258       6.846  15.541 -19.363  1.00  0.72           C  
ATOM   3928  C   VAL A 258       6.019  15.379 -20.618  1.00  0.72           C  
ATOM   3929  O   VAL A 258       6.205  16.093 -21.602  1.00  0.72           O  
ATOM   3930  CB  VAL A 258       6.314  16.747 -18.621  1.00  0.72           C  
ATOM   3931  CG1 VAL A 258       4.773  16.756 -18.585  1.00  0.72           C  
ATOM   3932  CG2 VAL A 258       6.809  16.689 -17.297  1.00  0.72           C  
ATOM   3933  H   VAL A 258       8.812  16.473 -19.243  1.00  0.72           H  
ATOM   3934  HA  VAL A 258       6.652  14.694 -18.729  1.00  0.72           H  
ATOM   3935  HB  VAL A 258       6.683  17.626 -19.100  1.00  0.72           H  
ATOM   3936 1HG1 VAL A 258       4.429  17.620 -18.029  1.00  0.72           H  
ATOM   3937 2HG1 VAL A 258       4.376  16.808 -19.598  1.00  0.72           H  
ATOM   3938 3HG1 VAL A 258       4.415  15.848 -18.101  1.00  0.72           H  
ATOM   3939 1HG2 VAL A 258       6.476  17.555 -16.733  1.00  0.72           H  
ATOM   3940 2HG2 VAL A 258       6.451  15.779 -16.830  1.00  0.72           H  
ATOM   3941 3HG2 VAL A 258       7.880  16.670 -17.360  1.00  0.72           H  
ATOM   3942  N   GLN A 259       5.111  14.414 -20.549  1.00  0.71           N  
ATOM   3943  CA  GLN A 259       4.180  14.074 -21.609  1.00  0.71           C  
ATOM   3944  C   GLN A 259       2.725  14.372 -21.300  1.00  0.71           C  
ATOM   3945  O   GLN A 259       1.931  14.643 -22.207  1.00  0.71           O  
ATOM   3946  CB  GLN A 259       4.274  12.583 -21.903  1.00  0.71           C  
ATOM   3947  CG  GLN A 259       5.571  12.177 -22.426  1.00  0.71           C  
ATOM   3948  CD  GLN A 259       5.784  12.823 -23.747  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259       4.926  12.708 -24.617  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259       6.893  13.494 -23.933  1.00  0.71           N  
ATOM   3951  H   GLN A 259       5.070  13.887 -19.686  1.00  0.71           H  
ATOM   3952  HA  GLN A 259       4.461  14.637 -22.496  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259       4.075  12.016 -20.989  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259       3.514  12.309 -22.636  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259       6.364  12.484 -21.744  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259       5.568  11.115 -22.558  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259       7.040  13.949 -24.811  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259       7.565  13.568 -23.185  1.00  0.71           H  
ATOM   3959  N   HIS A 260       2.367  14.288 -20.029  1.00  0.70           N  
ATOM   3960  CA  HIS A 260       0.951  14.288 -19.719  1.00  0.70           C  
ATOM   3961  C   HIS A 260       0.560  14.858 -18.362  1.00  0.70           C  
ATOM   3962  O   HIS A 260       1.190  14.582 -17.337  1.00  0.70           O  
ATOM   3963  CB  HIS A 260       0.510  12.830 -19.839  1.00  0.70           C  
ATOM   3964  CG  HIS A 260      -0.814  12.543 -19.618  1.00  0.70           C  
ATOM   3965  ND1 HIS A 260      -1.758  12.753 -20.542  1.00  0.70           N  
ATOM   3966  CD2 HIS A 260      -1.421  12.017 -18.553  1.00  0.70           C  
ATOM   3967  CE1 HIS A 260      -2.882  12.396 -20.082  1.00  0.70           C  
ATOM   3968  NE2 HIS A 260      -2.707  11.926 -18.859  1.00  0.70           N  
ATOM   3969  H   HIS A 260       3.067  14.107 -19.308  1.00  0.70           H  
ATOM   3970  HA  HIS A 260       0.428  14.871 -20.471  1.00  0.70           H  
ATOM   3971 1HB  HIS A 260       0.742  12.479 -20.846  1.00  0.70           H  
ATOM   3972 2HB  HIS A 260       1.073  12.229 -19.177  1.00  0.70           H  
ATOM   3973  HD2 HIS A 260      -0.949  11.712 -17.614  1.00  0.70           H  
ATOM   3974  HE1 HIS A 260      -3.807  12.471 -20.633  1.00  0.70           H  
ATOM   3975  HE2 HIS A 260      -3.428  11.558 -18.238  1.00  0.70           H  
ATOM   3976  N   ILE A 261      -0.503  15.662 -18.361  1.00  0.70           N  
ATOM   3977  CA  ILE A 261      -1.010  16.244 -17.115  1.00  0.70           C  
ATOM   3978  C   ILE A 261      -2.436  15.803 -16.829  1.00  0.70           C  
ATOM   3979  O   ILE A 261      -3.335  15.980 -17.662  1.00  0.70           O  
ATOM   3980  CB  ILE A 261      -0.960  17.773 -17.149  1.00  0.70           C  
ATOM   3981  CG1 ILE A 261       0.431  18.217 -17.444  1.00  0.70           C  
ATOM   3982  CG2 ILE A 261      -1.436  18.360 -15.816  1.00  0.70           C  
ATOM   3983  CD1 ILE A 261       0.622  18.437 -18.885  1.00  0.70           C  
ATOM   3984  H   ILE A 261      -0.969  15.850 -19.257  1.00  0.70           H  
ATOM   3985  HA  ILE A 261      -0.384  15.903 -16.289  1.00  0.70           H  
ATOM   3986  HB  ILE A 261      -1.596  18.132 -17.953  1.00  0.70           H  
ATOM   3987 1HG1 ILE A 261       0.639  19.134 -16.918  1.00  0.70           H  
ATOM   3988 2HG1 ILE A 261       1.129  17.458 -17.107  1.00  0.70           H  
ATOM   3989 1HG2 ILE A 261      -1.400  19.448 -15.857  1.00  0.70           H  
ATOM   3990 2HG2 ILE A 261      -2.454  18.040 -15.624  1.00  0.70           H  
ATOM   3991 3HG2 ILE A 261      -0.792  18.004 -15.013  1.00  0.70           H  
ATOM   3992 1HD1 ILE A 261       1.617  18.745 -19.086  1.00  0.70           H  
ATOM   3993 2HD1 ILE A 261       0.419  17.520 -19.433  1.00  0.70           H  
ATOM   3994 3HD1 ILE A 261      -0.071  19.205 -19.208  1.00  0.70           H  
ATOM   3995  N   ALA A 262      -2.635  15.219 -15.655  1.00  0.70           N  
ATOM   3996  CA  ALA A 262      -3.949  14.753 -15.254  1.00  0.70           C  
ATOM   3997  C   ALA A 262      -4.594  15.724 -14.290  1.00  0.70           C  
ATOM   3998  O   ALA A 262      -4.022  16.043 -13.236  1.00  0.70           O  
ATOM   3999  CB  ALA A 262      -3.865  13.400 -14.628  1.00  0.70           C  
ATOM   4000  H   ALA A 262      -1.845  15.111 -15.017  1.00  0.70           H  
ATOM   4001  HA  ALA A 262      -4.566  14.689 -16.140  1.00  0.70           H  
ATOM   4002 1HB  ALA A 262      -4.864  13.060 -14.359  1.00  0.70           H  
ATOM   4003 2HB  ALA A 262      -3.422  12.701 -15.339  1.00  0.70           H  
ATOM   4004 3HB  ALA A 262      -3.251  13.475 -13.744  1.00  0.70           H  
ATOM   4005  N   LEU A 263      -5.785  16.173 -14.664  1.00  0.70           N  
ATOM   4006  CA  LEU A 263      -6.568  17.150 -13.932  1.00  0.70           C  
ATOM   4007  C   LEU A 263      -7.810  16.513 -13.321  1.00  0.70           C  
ATOM   4008  O   LEU A 263      -8.608  15.888 -14.017  1.00  0.70           O  
ATOM   4009  CB  LEU A 263      -6.963  18.257 -14.898  1.00  0.70           C  
ATOM   4010  CG  LEU A 263      -5.765  18.896 -15.639  1.00  0.70           C  
ATOM   4011  CD1 LEU A 263      -6.243  19.898 -16.572  1.00  0.70           C  
ATOM   4012  CD2 LEU A 263      -4.855  19.497 -14.678  1.00  0.70           C  
ATOM   4013  H   LEU A 263      -6.162  15.814 -15.535  1.00  0.70           H  
ATOM   4014  HA  LEU A 263      -5.962  17.564 -13.130  1.00  0.70           H  
ATOM   4015 1HB  LEU A 263      -7.649  17.852 -15.642  1.00  0.70           H  
ATOM   4016 2HB  LEU A 263      -7.467  19.041 -14.338  1.00  0.70           H  
ATOM   4017  HG  LEU A 263      -5.240  18.124 -16.214  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 263      -5.402  20.336 -17.111  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 263      -6.910  19.397 -17.264  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 263      -6.768  20.675 -16.035  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 263      -4.014  19.945 -15.204  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 263      -5.379  20.262 -14.115  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 263      -4.497  18.731 -14.004  1.00  0.70           H  
ATOM   4024  N   GLU A 264      -7.962  16.683 -12.028  1.00  0.71           N  
ATOM   4025  CA  GLU A 264      -9.046  16.124 -11.245  1.00  0.71           C  
ATOM   4026  C   GLU A 264     -10.271  17.005 -11.243  1.00  0.71           C  
ATOM   4027  O   GLU A 264     -10.148  18.223 -11.067  1.00  0.71           O  
ATOM   4028  CB  GLU A 264      -8.522  15.885  -9.838  1.00  0.71           C  
ATOM   4029  CG  GLU A 264      -9.411  15.257  -8.857  1.00  0.71           C  
ATOM   4030  CD  GLU A 264      -8.605  14.958  -7.620  1.00  0.71           C  
ATOM   4031  OE1 GLU A 264      -8.108  15.871  -6.973  1.00  0.71           O  
ATOM   4032  OE2 GLU A 264      -8.463  13.799  -7.333  1.00  0.71           O  
ATOM   4033  H   GLU A 264      -7.276  17.231 -11.533  1.00  0.71           H  
ATOM   4034  HA  GLU A 264      -9.324  15.177 -11.679  1.00  0.71           H  
ATOM   4035 1HB  GLU A 264      -7.625  15.272  -9.896  1.00  0.71           H  
ATOM   4036 2HB  GLU A 264      -8.222  16.840  -9.412  1.00  0.71           H  
ATOM   4037 1HG  GLU A 264     -10.218  15.945  -8.618  1.00  0.71           H  
ATOM   4038 2HG  GLU A 264      -9.838  14.340  -9.268  1.00  0.71           H  
ATOM   4039  N   SER A 265     -11.434  16.367 -11.387  1.00  0.72           N  
ATOM   4040  CA  SER A 265     -12.751  17.001 -11.360  1.00  0.72           C  
ATOM   4041  C   SER A 265     -13.717  16.234 -10.469  1.00  0.72           C  
ATOM   4042  O   SER A 265     -13.648  15.018 -10.356  1.00  0.72           O  
ATOM   4043  CB  SER A 265     -13.355  17.069 -12.754  1.00  0.72           C  
ATOM   4044  OG  SER A 265     -14.685  17.577 -12.707  1.00  0.72           O  
ATOM   4045  H   SER A 265     -11.382  15.360 -11.560  1.00  0.72           H  
ATOM   4046  HA  SER A 265     -12.645  18.012 -10.967  1.00  0.72           H  
ATOM   4047 1HB  SER A 265     -12.752  17.707 -13.369  1.00  0.72           H  
ATOM   4048 2HB  SER A 265     -13.353  16.075 -13.211  1.00  0.72           H  
ATOM   4049  HG  SER A 265     -14.912  17.897 -13.620  1.00  0.72           H  
ATOM   4050  N   ARG A 266     -14.637  16.955  -9.844  1.00  0.72           N  
ATOM   4051  CA  ARG A 266     -15.692  16.340  -9.038  1.00  0.72           C  
ATOM   4052  C   ARG A 266     -16.896  15.868  -9.866  1.00  0.72           C  
ATOM   4053  O   ARG A 266     -17.815  15.248  -9.328  1.00  0.72           O  
ATOM   4054  CB  ARG A 266     -16.142  17.289  -7.944  1.00  0.72           C  
ATOM   4055  CG  ARG A 266     -15.089  17.533  -6.880  1.00  0.72           C  
ATOM   4056  CD  ARG A 266     -15.454  18.612  -5.907  1.00  0.72           C  
ATOM   4057  NE  ARG A 266     -15.539  19.928  -6.536  1.00  0.72           N  
ATOM   4058  CZ  ARG A 266     -15.827  21.072  -5.888  1.00  0.72           C  
ATOM   4059  NH1 ARG A 266     -16.042  21.059  -4.590  1.00  0.72           N  
ATOM   4060  NH2 ARG A 266     -15.892  22.214  -6.555  1.00  0.72           N  
ATOM   4061  H   ARG A 266     -14.623  17.961  -9.961  1.00  0.72           H  
ATOM   4062  HA  ARG A 266     -15.265  15.463  -8.549  1.00  0.72           H  
ATOM   4063 1HB  ARG A 266     -16.405  18.251  -8.385  1.00  0.72           H  
ATOM   4064 2HB  ARG A 266     -17.033  16.893  -7.457  1.00  0.72           H  
ATOM   4065 1HG  ARG A 266     -15.004  16.619  -6.299  1.00  0.72           H  
ATOM   4066 2HG  ARG A 266     -14.136  17.734  -7.334  1.00  0.72           H  
ATOM   4067 1HD  ARG A 266     -16.422  18.386  -5.461  1.00  0.72           H  
ATOM   4068 2HD  ARG A 266     -14.697  18.660  -5.126  1.00  0.72           H  
ATOM   4069  HE  ARG A 266     -15.382  19.985  -7.534  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 266     -15.993  20.190  -4.078  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 266     -16.256  21.919  -4.106  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 266     -15.737  22.232  -7.555  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 266     -16.107  23.070  -6.066  1.00  0.72           H  
ATOM   4074  N   ASP A 267     -16.907  16.203 -11.159  1.00  0.72           N  
ATOM   4075  CA  ASP A 267     -17.987  15.837 -12.078  1.00  0.72           C  
ATOM   4076  C   ASP A 267     -17.469  15.699 -13.499  1.00  0.72           C  
ATOM   4077  O   ASP A 267     -17.681  16.585 -14.336  1.00  0.72           O  
ATOM   4078  CB  ASP A 267     -19.127  16.874 -12.035  1.00  0.72           C  
ATOM   4079  CG  ASP A 267     -20.389  16.502 -12.916  1.00  0.72           C  
ATOM   4080  OD1 ASP A 267     -20.300  15.612 -13.760  1.00  0.72           O  
ATOM   4081  OD2 ASP A 267     -21.402  17.135 -12.748  1.00  0.72           O  
ATOM   4082  H   ASP A 267     -16.111  16.708 -11.546  1.00  0.72           H  
ATOM   4083  HA  ASP A 267     -18.385  14.869 -11.770  1.00  0.72           H  
ATOM   4084 1HB  ASP A 267     -19.454  17.002 -11.000  1.00  0.72           H  
ATOM   4085 2HB  ASP A 267     -18.743  17.837 -12.375  1.00  0.72           H  
ATOM   4086  N   ILE A 268     -16.845  14.557 -13.786  1.00  0.71           N  
ATOM   4087  CA  ILE A 268     -16.261  14.314 -15.097  1.00  0.71           C  
ATOM   4088  C   ILE A 268     -17.273  14.327 -16.236  1.00  0.71           C  
ATOM   4089  O   ILE A 268     -16.905  14.585 -17.378  1.00  0.71           O  
ATOM   4090  CB  ILE A 268     -15.455  13.006 -15.131  1.00  0.71           C  
ATOM   4091  CG1 ILE A 268     -14.567  12.976 -16.396  1.00  0.71           C  
ATOM   4092  CG2 ILE A 268     -16.330  11.819 -15.098  1.00  0.71           C  
ATOM   4093  CD1 ILE A 268     -13.514  11.875 -16.402  1.00  0.71           C  
ATOM   4094  H   ILE A 268     -16.735  13.852 -13.051  1.00  0.71           H  
ATOM   4095  HA  ILE A 268     -15.549  15.112 -15.282  1.00  0.71           H  
ATOM   4096  HB  ILE A 268     -14.795  12.979 -14.264  1.00  0.71           H  
ATOM   4097 1HG1 ILE A 268     -15.205  12.832 -17.261  1.00  0.71           H  
ATOM   4098 2HG1 ILE A 268     -14.073  13.934 -16.492  1.00  0.71           H  
ATOM   4099 1HG2 ILE A 268     -15.710  10.941 -15.114  1.00  0.71           H  
ATOM   4100 2HG2 ILE A 268     -16.937  11.829 -14.197  1.00  0.71           H  
ATOM   4101 3HG2 ILE A 268     -16.957  11.823 -15.948  1.00  0.71           H  
ATOM   4102 1HD1 ILE A 268     -12.937  11.927 -17.330  1.00  0.71           H  
ATOM   4103 2HD1 ILE A 268     -12.840  12.002 -15.552  1.00  0.71           H  
ATOM   4104 3HD1 ILE A 268     -13.997  10.903 -16.333  1.00  0.71           H  
ATOM   4105  N   PHE A 269     -18.548  14.049 -15.964  1.00  0.70           N  
ATOM   4106  CA  PHE A 269     -19.493  14.051 -17.065  1.00  0.70           C  
ATOM   4107  C   PHE A 269     -19.741  15.483 -17.513  1.00  0.70           C  
ATOM   4108  O   PHE A 269     -19.604  15.803 -18.697  1.00  0.70           O  
ATOM   4109  CB  PHE A 269     -20.822  13.405 -16.673  1.00  0.70           C  
ATOM   4110  CG  PHE A 269     -20.738  11.927 -16.399  1.00  0.70           C  
ATOM   4111  CD1 PHE A 269     -19.609  11.240 -16.702  1.00  0.70           C  
ATOM   4112  CD2 PHE A 269     -21.795  11.236 -15.846  1.00  0.70           C  
ATOM   4113  CE1 PHE A 269     -19.492   9.890 -16.456  1.00  0.70           C  
ATOM   4114  CE2 PHE A 269     -21.704   9.881 -15.601  1.00  0.70           C  
ATOM   4115  CZ  PHE A 269     -20.546   9.204 -15.901  1.00  0.70           C  
ATOM   4116  H   PHE A 269     -18.851  13.873 -15.012  1.00  0.70           H  
ATOM   4117  HA  PHE A 269     -19.059  13.496 -17.893  1.00  0.70           H  
ATOM   4118 1HB  PHE A 269     -21.214  13.899 -15.779  1.00  0.70           H  
ATOM   4119 2HB  PHE A 269     -21.537  13.553 -17.468  1.00  0.70           H  
ATOM   4120  HD1 PHE A 269     -18.798  11.791 -17.137  1.00  0.70           H  
ATOM   4121  HD2 PHE A 269     -22.713  11.772 -15.601  1.00  0.70           H  
ATOM   4122  HE1 PHE A 269     -18.567   9.375 -16.697  1.00  0.70           H  
ATOM   4123  HE2 PHE A 269     -22.544   9.353 -15.167  1.00  0.70           H  
ATOM   4124  HZ  PHE A 269     -20.474   8.135 -15.696  1.00  0.70           H  
ATOM   4125  N   ALA A 270     -20.074  16.373 -16.571  1.00  0.69           N  
ATOM   4126  CA  ALA A 270     -20.315  17.762 -16.955  1.00  0.69           C  
ATOM   4127  C   ALA A 270     -19.060  18.380 -17.554  1.00  0.69           C  
ATOM   4128  O   ALA A 270     -19.137  19.114 -18.550  1.00  0.69           O  
ATOM   4129  CB  ALA A 270     -20.762  18.586 -15.766  1.00  0.69           C  
ATOM   4130  H   ALA A 270     -20.162  16.089 -15.583  1.00  0.69           H  
ATOM   4131  HA  ALA A 270     -21.097  17.773 -17.711  1.00  0.69           H  
ATOM   4132 1HB  ALA A 270     -20.952  19.609 -16.077  1.00  0.69           H  
ATOM   4133 2HB  ALA A 270     -21.671  18.157 -15.342  1.00  0.69           H  
ATOM   4134 3HB  ALA A 270     -19.974  18.577 -15.010  1.00  0.69           H  
ATOM   4135  N   THR A 271     -17.900  18.035 -16.979  1.00  0.68           N  
ATOM   4136  CA  THR A 271     -16.639  18.569 -17.459  1.00  0.68           C  
ATOM   4137  C   THR A 271     -16.389  18.134 -18.900  1.00  0.68           C  
ATOM   4138  O   THR A 271     -16.105  18.975 -19.757  1.00  0.68           O  
ATOM   4139  CB  THR A 271     -15.471  18.159 -16.525  1.00  0.68           C  
ATOM   4140  OG1 THR A 271     -15.675  18.716 -15.210  1.00  0.68           O  
ATOM   4141  CG2 THR A 271     -14.197  18.661 -17.029  1.00  0.68           C  
ATOM   4142  H   THR A 271     -17.898  17.420 -16.162  1.00  0.68           H  
ATOM   4143  HA  THR A 271     -16.703  19.655 -17.453  1.00  0.68           H  
ATOM   4144  HB  THR A 271     -15.430  17.080 -16.461  1.00  0.68           H  
ATOM   4145  HG1 THR A 271     -15.829  19.693 -15.309  1.00  0.68           H  
ATOM   4146 1HG2 THR A 271     -13.397  18.365 -16.360  1.00  0.68           H  
ATOM   4147 2HG2 THR A 271     -14.019  18.258 -18.010  1.00  0.68           H  
ATOM   4148 3HG2 THR A 271     -14.252  19.747 -17.077  1.00  0.68           H  
ATOM   4149  N   MET A 272     -16.559  16.840 -19.217  1.00  0.68           N  
ATOM   4150  CA  MET A 272     -16.339  16.442 -20.602  1.00  0.68           C  
ATOM   4151  C   MET A 272     -17.339  17.059 -21.542  1.00  0.68           C  
ATOM   4152  O   MET A 272     -16.969  17.460 -22.643  1.00  0.68           O  
ATOM   4153  CB  MET A 272     -16.390  14.930 -20.785  1.00  0.68           C  
ATOM   4154  CG  MET A 272     -15.286  14.176 -20.169  1.00  0.68           C  
ATOM   4155  SD  MET A 272     -13.755  14.668 -20.805  1.00  0.68           S  
ATOM   4156  CE  MET A 272     -13.446  15.740 -19.508  1.00  0.68           C  
ATOM   4157  H   MET A 272     -16.805  16.141 -18.516  1.00  0.68           H  
ATOM   4158  HA  MET A 272     -15.353  16.789 -20.901  1.00  0.68           H  
ATOM   4159 1HB  MET A 272     -17.317  14.556 -20.344  1.00  0.68           H  
ATOM   4160 2HB  MET A 272     -16.419  14.690 -21.847  1.00  0.68           H  
ATOM   4161 1HG  MET A 272     -15.273  14.333 -19.107  1.00  0.68           H  
ATOM   4162 2HG  MET A 272     -15.403  13.125 -20.368  1.00  0.68           H  
ATOM   4163 1HE  MET A 272     -12.504  16.189 -19.651  1.00  0.68           H  
ATOM   4164 2HE  MET A 272     -14.206  16.494 -19.487  1.00  0.68           H  
ATOM   4165 3HE  MET A 272     -13.461  15.186 -18.582  1.00  0.68           H  
ATOM   4166  N   ARG A 273     -18.595  17.198 -21.133  1.00  0.70           N  
ATOM   4167  CA  ARG A 273     -19.543  17.791 -22.056  1.00  0.70           C  
ATOM   4168  C   ARG A 273     -19.121  19.201 -22.444  1.00  0.70           C  
ATOM   4169  O   ARG A 273     -19.169  19.580 -23.620  1.00  0.70           O  
ATOM   4170  CB  ARG A 273     -20.936  17.819 -21.453  1.00  0.70           C  
ATOM   4171  CG  ARG A 273     -21.574  16.471 -21.345  1.00  0.70           C  
ATOM   4172  CD  ARG A 273     -22.976  16.528 -20.909  1.00  0.70           C  
ATOM   4173  NE  ARG A 273     -23.516  15.195 -20.692  1.00  0.70           N  
ATOM   4174  CZ  ARG A 273     -23.722  14.634 -19.483  1.00  0.70           C  
ATOM   4175  NH1 ARG A 273     -23.471  15.315 -18.388  1.00  0.70           N  
ATOM   4176  NH2 ARG A 273     -24.193  13.405 -19.405  1.00  0.70           N  
ATOM   4177  H   ARG A 273     -18.895  16.867 -20.214  1.00  0.70           H  
ATOM   4178  HA  ARG A 273     -19.569  17.176 -22.957  1.00  0.70           H  
ATOM   4179 1HB  ARG A 273     -20.886  18.242 -20.448  1.00  0.70           H  
ATOM   4180 2HB  ARG A 273     -21.583  18.457 -22.050  1.00  0.70           H  
ATOM   4181 1HG  ARG A 273     -21.568  16.047 -22.338  1.00  0.70           H  
ATOM   4182 2HG  ARG A 273     -21.012  15.834 -20.674  1.00  0.70           H  
ATOM   4183 1HD  ARG A 273     -23.042  17.082 -19.972  1.00  0.70           H  
ATOM   4184 2HD  ARG A 273     -23.577  17.023 -21.670  1.00  0.70           H  
ATOM   4185  HE  ARG A 273     -23.729  14.636 -21.508  1.00  0.70           H  
ATOM   4186 1HH1 ARG A 273     -23.116  16.257 -18.454  1.00  0.70           H  
ATOM   4187 2HH1 ARG A 273     -23.656  14.905 -17.480  1.00  0.70           H  
ATOM   4188 1HH2 ARG A 273     -24.391  12.886 -20.248  1.00  0.70           H  
ATOM   4189 2HH2 ARG A 273     -24.364  12.971 -18.491  1.00  0.70           H  
ATOM   4190  N   ALA A 274     -18.692  19.986 -21.455  1.00  0.72           N  
ATOM   4191  CA  ALA A 274     -18.276  21.350 -21.732  1.00  0.72           C  
ATOM   4192  C   ALA A 274     -17.011  21.404 -22.581  1.00  0.72           C  
ATOM   4193  O   ALA A 274     -16.933  22.172 -23.551  1.00  0.72           O  
ATOM   4194  CB  ALA A 274     -18.054  22.078 -20.434  1.00  0.72           C  
ATOM   4195  H   ALA A 274     -18.673  19.633 -20.494  1.00  0.72           H  
ATOM   4196  HA  ALA A 274     -19.077  21.836 -22.285  1.00  0.72           H  
ATOM   4197 1HB  ALA A 274     -17.779  23.100 -20.647  1.00  0.72           H  
ATOM   4198 2HB  ALA A 274     -18.966  22.058 -19.841  1.00  0.72           H  
ATOM   4199 3HB  ALA A 274     -17.255  21.582 -19.884  1.00  0.72           H  
ATOM   4200  N   MET A 275     -16.033  20.564 -22.248  1.00  0.75           N  
ATOM   4201  CA  MET A 275     -14.777  20.570 -22.979  1.00  0.75           C  
ATOM   4202  C   MET A 275     -14.985  20.165 -24.423  1.00  0.75           C  
ATOM   4203  O   MET A 275     -14.451  20.786 -25.343  1.00  0.75           O  
ATOM   4204  CB  MET A 275     -13.778  19.633 -22.330  1.00  0.75           C  
ATOM   4205  CG  MET A 275     -13.281  20.063 -21.008  1.00  0.75           C  
ATOM   4206  SD  MET A 275     -12.178  18.927 -20.325  1.00  0.75           S  
ATOM   4207  CE  MET A 275     -11.640  19.871 -18.993  1.00  0.75           C  
ATOM   4208  H   MET A 275     -16.146  19.933 -21.452  1.00  0.75           H  
ATOM   4209  HA  MET A 275     -14.372  21.580 -22.969  1.00  0.75           H  
ATOM   4210 1HB  MET A 275     -14.205  18.634 -22.237  1.00  0.75           H  
ATOM   4211 2HB  MET A 275     -12.906  19.576 -22.960  1.00  0.75           H  
ATOM   4212 1HG  MET A 275     -12.775  20.997 -21.093  1.00  0.75           H  
ATOM   4213 2HG  MET A 275     -14.108  20.196 -20.325  1.00  0.75           H  
ATOM   4214 1HE  MET A 275     -10.906  19.349 -18.437  1.00  0.75           H  
ATOM   4215 2HE  MET A 275     -11.227  20.717 -19.355  1.00  0.75           H  
ATOM   4216 3HE  MET A 275     -12.453  20.151 -18.373  1.00  0.75           H  
ATOM   4217  N   GLN A 276     -15.796  19.131 -24.629  1.00  0.80           N  
ATOM   4218  CA  GLN A 276     -16.063  18.630 -25.962  1.00  0.80           C  
ATOM   4219  C   GLN A 276     -16.805  19.683 -26.777  1.00  0.80           C  
ATOM   4220  O   GLN A 276     -16.490  19.906 -27.947  1.00  0.80           O  
ATOM   4221  CB  GLN A 276     -16.849  17.322 -25.851  1.00  0.80           C  
ATOM   4222  CG  GLN A 276     -15.993  16.168 -25.264  1.00  0.80           C  
ATOM   4223  CD  GLN A 276     -16.778  14.893 -24.931  1.00  0.80           C  
ATOM   4224  OE1 GLN A 276     -18.008  14.894 -24.790  1.00  0.80           O  
ATOM   4225  NE2 GLN A 276     -16.038  13.792 -24.801  1.00  0.80           N  
ATOM   4226  H   GLN A 276     -16.227  18.656 -23.838  1.00  0.80           H  
ATOM   4227  HA  GLN A 276     -15.113  18.426 -26.452  1.00  0.80           H  
ATOM   4228 1HB  GLN A 276     -17.714  17.474 -25.200  1.00  0.80           H  
ATOM   4229 2HB  GLN A 276     -17.216  17.026 -26.830  1.00  0.80           H  
ATOM   4230 1HG  GLN A 276     -15.244  15.902 -26.006  1.00  0.80           H  
ATOM   4231 2HG  GLN A 276     -15.494  16.512 -24.358  1.00  0.80           H  
ATOM   4232 1HE2 GLN A 276     -16.459  12.880 -24.587  1.00  0.80           H  
ATOM   4233 2HE2 GLN A 276     -15.048  13.846 -24.920  1.00  0.80           H  
ATOM   4234  N   ALA A 277     -17.731  20.408 -26.138  1.00  0.86           N  
ATOM   4235  CA  ALA A 277     -18.487  21.457 -26.812  1.00  0.86           C  
ATOM   4236  C   ALA A 277     -17.564  22.535 -27.385  1.00  0.86           C  
ATOM   4237  O   ALA A 277     -17.832  23.093 -28.450  1.00  0.86           O  
ATOM   4238  CB  ALA A 277     -19.476  22.093 -25.847  1.00  0.86           C  
ATOM   4239  H   ALA A 277     -17.967  20.193 -25.168  1.00  0.86           H  
ATOM   4240  HA  ALA A 277     -19.033  21.002 -27.637  1.00  0.86           H  
ATOM   4241 1HB  ALA A 277     -20.053  22.856 -26.364  1.00  0.86           H  
ATOM   4242 2HB  ALA A 277     -20.146  21.325 -25.459  1.00  0.86           H  
ATOM   4243 3HB  ALA A 277     -18.938  22.541 -25.027  1.00  0.86           H  
ATOM   4244  N   ARG A 278     -16.458  22.817 -26.697  1.00  0.94           N  
ATOM   4245  CA  ARG A 278     -15.539  23.854 -27.151  1.00  0.94           C  
ATOM   4246  C   ARG A 278     -14.392  23.339 -28.035  1.00  0.94           C  
ATOM   4247  O   ARG A 278     -13.520  24.116 -28.462  1.00  0.94           O  
ATOM   4248  CB  ARG A 278     -14.971  24.598 -25.960  1.00  0.94           C  
ATOM   4249  CG  ARG A 278     -15.855  25.728 -25.471  1.00  0.94           C  
ATOM   4250  CD  ARG A 278     -17.001  25.204 -24.668  1.00  0.94           C  
ATOM   4251  NE  ARG A 278     -17.833  26.259 -24.116  1.00  0.94           N  
ATOM   4252  CZ  ARG A 278     -18.903  26.042 -23.327  1.00  0.94           C  
ATOM   4253  NH1 ARG A 278     -19.238  24.817 -23.006  1.00  0.94           N  
ATOM   4254  NH2 ARG A 278     -19.611  27.062 -22.874  1.00  0.94           N  
ATOM   4255  H   ARG A 278     -16.290  22.340 -25.805  1.00  0.94           H  
ATOM   4256  HA  ARG A 278     -16.115  24.571 -27.734  1.00  0.94           H  
ATOM   4257 1HB  ARG A 278     -14.828  23.901 -25.125  1.00  0.94           H  
ATOM   4258 2HB  ARG A 278     -13.995  25.016 -26.210  1.00  0.94           H  
ATOM   4259 1HG  ARG A 278     -15.271  26.425 -24.880  1.00  0.94           H  
ATOM   4260 2HG  ARG A 278     -16.264  26.252 -26.334  1.00  0.94           H  
ATOM   4261 1HD  ARG A 278     -17.623  24.589 -25.301  1.00  0.94           H  
ATOM   4262 2HD  ARG A 278     -16.628  24.603 -23.852  1.00  0.94           H  
ATOM   4263  HE  ARG A 278     -17.597  27.214 -24.341  1.00  0.94           H  
ATOM   4264 1HH1 ARG A 278     -18.681  24.038 -23.351  1.00  0.94           H  
ATOM   4265 2HH1 ARG A 278     -20.037  24.646 -22.415  1.00  0.94           H  
ATOM   4266 1HH2 ARG A 278     -19.349  28.006 -23.121  1.00  0.94           H  
ATOM   4267 2HH2 ARG A 278     -20.412  26.899 -22.282  1.00  0.94           H  
ATOM   4268  N   ALA A 279     -14.409  22.052 -28.372  1.00  1.00           N  
ATOM   4269  CA  ALA A 279     -13.364  21.465 -29.203  1.00  1.00           C  
ATOM   4270  C   ALA A 279     -13.283  22.163 -30.563  1.00  1.00           C  
ATOM   4271  O   ALA A 279     -12.203  22.341 -31.129  1.00  1.00           O  
ATOM   4272  CB  ALA A 279     -13.625  19.991 -29.382  1.00  1.00           C  
ATOM   4273  H   ALA A 279     -15.156  21.438 -28.040  1.00  1.00           H  
ATOM   4274  HA  ALA A 279     -12.409  21.593 -28.694  1.00  1.00           H  
ATOM   4275 1HB  ALA A 279     -12.827  19.558 -29.971  1.00  1.00           H  
ATOM   4276 2HB  ALA A 279     -13.656  19.511 -28.400  1.00  1.00           H  
ATOM   4277 3HB  ALA A 279     -14.580  19.851 -29.887  1.00  1.00           H  
ATOM   4278  N   ASP A 280     -14.419  22.628 -31.074  1.00  1.04           N  
ATOM   4279  CA  ASP A 280     -14.466  23.254 -32.390  1.00  1.04           C  
ATOM   4280  C   ASP A 280     -13.976  24.698 -32.372  1.00  1.04           C  
ATOM   4281  O   ASP A 280     -13.875  25.329 -33.424  1.00  1.04           O  
ATOM   4282  CB  ASP A 280     -15.880  23.200 -32.963  1.00  1.04           C  
ATOM   4283  CG  ASP A 280     -16.332  21.776 -33.343  1.00  1.04           C  
ATOM   4284  OD1 ASP A 280     -15.498  20.918 -33.623  1.00  1.04           O  
ATOM   4285  OD2 ASP A 280     -17.514  21.555 -33.353  1.00  1.04           O  
ATOM   4286  H   ASP A 280     -15.279  22.506 -30.554  1.00  1.04           H  
ATOM   4287  HA  ASP A 280     -13.813  22.694 -33.055  1.00  1.04           H  
ATOM   4288 1HB  ASP A 280     -16.582  23.609 -32.232  1.00  1.04           H  
ATOM   4289 2HB  ASP A 280     -15.933  23.831 -33.851  1.00  1.04           H  
ATOM   4290  N   THR A 281     -13.670  25.230 -31.187  1.00  1.04           N  
ATOM   4291  CA  THR A 281     -13.183  26.593 -31.086  1.00  1.04           C  
ATOM   4292  C   THR A 281     -11.658  26.565 -30.997  1.00  1.04           C  
ATOM   4293  O   THR A 281     -11.020  27.609 -30.850  1.00  1.04           O  
ATOM   4294  CB  THR A 281     -13.756  27.336 -29.857  1.00  1.04           C  
ATOM   4295  OG1 THR A 281     -13.285  26.735 -28.646  1.00  1.04           O  
ATOM   4296  CG2 THR A 281     -15.272  27.233 -29.873  1.00  1.04           C  
ATOM   4297  H   THR A 281     -13.753  24.689 -30.329  1.00  1.04           H  
ATOM   4298  HA  THR A 281     -13.464  27.141 -31.985  1.00  1.04           H  
ATOM   4299  HB  THR A 281     -13.456  28.382 -29.884  1.00  1.04           H  
ATOM   4300  HG1 THR A 281     -13.406  25.770 -28.694  1.00  1.04           H  
ATOM   4301 1HG2 THR A 281     -15.680  27.752 -29.006  1.00  1.04           H  
ATOM   4302 2HG2 THR A 281     -15.658  27.686 -30.785  1.00  1.04           H  
ATOM   4303 3HG2 THR A 281     -15.563  26.182 -29.836  1.00  1.04           H  
ATOM   4304  N   GLY A 282     -11.067  25.359 -31.065  1.00  1.01           N  
ATOM   4305  CA  GLY A 282      -9.623  25.223 -30.931  1.00  1.01           C  
ATOM   4306  C   GLY A 282      -9.232  24.675 -29.563  1.00  1.01           C  
ATOM   4307  O   GLY A 282      -8.055  24.711 -29.191  1.00  1.01           O  
ATOM   4308  H   GLY A 282     -11.616  24.510 -31.202  1.00  1.01           H  
ATOM   4309 1HA  GLY A 282      -9.253  24.555 -31.708  1.00  1.01           H  
ATOM   4310 2HA  GLY A 282      -9.148  26.189 -31.087  1.00  1.01           H  
ATOM   4311  N   GLY A 283     -10.220  24.163 -28.823  1.00  0.97           N  
ATOM   4312  CA  GLY A 283     -10.013  23.600 -27.502  1.00  0.97           C  
ATOM   4313  C   GLY A 283      -9.507  22.162 -27.568  1.00  0.97           C  
ATOM   4314  O   GLY A 283      -8.797  21.782 -28.500  1.00  0.97           O  
ATOM   4315  H   GLY A 283     -11.177  24.168 -29.163  1.00  0.97           H  
ATOM   4316 1HA  GLY A 283      -9.310  24.219 -26.944  1.00  0.97           H  
ATOM   4317 2HA  GLY A 283     -10.962  23.625 -26.971  1.00  0.97           H  
ATOM   4318  N   LEU A 284      -9.850  21.356 -26.572  1.00  0.93           N  
ATOM   4319  CA  LEU A 284      -9.312  20.010 -26.511  1.00  0.93           C  
ATOM   4320  C   LEU A 284     -10.131  19.040 -27.333  1.00  0.93           C  
ATOM   4321  O   LEU A 284     -11.329  18.876 -27.114  1.00  0.93           O  
ATOM   4322  CB  LEU A 284      -9.374  19.485 -25.077  1.00  0.93           C  
ATOM   4323  CG  LEU A 284      -8.674  20.252 -23.994  1.00  0.93           C  
ATOM   4324  CD1 LEU A 284      -9.031  19.615 -22.712  1.00  0.93           C  
ATOM   4325  CD2 LEU A 284      -7.179  20.295 -24.190  1.00  0.93           C  
ATOM   4326  H   LEU A 284     -10.466  21.682 -25.843  1.00  0.93           H  
ATOM   4327  HA  LEU A 284      -8.287  20.018 -26.879  1.00  0.93           H  
ATOM   4328 1HB  LEU A 284     -10.420  19.431 -24.790  1.00  0.93           H  
ATOM   4329 2HB  LEU A 284      -8.976  18.473 -25.075  1.00  0.93           H  
ATOM   4330  HG  LEU A 284      -9.031  21.235 -23.977  1.00  0.93           H  
ATOM   4331 1HD1 LEU A 284      -8.573  20.160 -21.968  1.00  0.93           H  
ATOM   4332 2HD1 LEU A 284     -10.113  19.638 -22.581  1.00  0.93           H  
ATOM   4333 3HD1 LEU A 284      -8.690  18.598 -22.678  1.00  0.93           H  
ATOM   4334 1HD2 LEU A 284      -6.727  20.852 -23.373  1.00  0.93           H  
ATOM   4335 2HD2 LEU A 284      -6.774  19.295 -24.201  1.00  0.93           H  
ATOM   4336 3HD2 LEU A 284      -6.955  20.788 -25.133  1.00  0.93           H  
ATOM   4337  N   ARG A 285      -9.488  18.398 -28.288  1.00  0.90           N  
ATOM   4338  CA  ARG A 285     -10.169  17.396 -29.085  1.00  0.90           C  
ATOM   4339  C   ARG A 285      -9.952  16.083 -28.357  1.00  0.90           C  
ATOM   4340  O   ARG A 285      -8.826  15.802 -27.946  1.00  0.90           O  
ATOM   4341  CB  ARG A 285      -9.646  17.361 -30.506  1.00  0.90           C  
ATOM   4342  CG  ARG A 285     -10.398  16.436 -31.435  1.00  0.90           C  
ATOM   4343  CD  ARG A 285     -11.749  16.978 -31.811  1.00  0.90           C  
ATOM   4344  NE  ARG A 285     -11.670  18.223 -32.574  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285     -12.742  18.985 -32.914  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285     -13.957  18.631 -32.585  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285     -12.601  20.104 -33.580  1.00  0.90           N  
ATOM   4348  H   ARG A 285      -8.509  18.595 -28.450  1.00  0.90           H  
ATOM   4349  HA  ARG A 285     -11.236  17.613 -29.113  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285      -9.681  18.363 -30.932  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285      -8.604  17.041 -30.502  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285      -9.815  16.256 -32.338  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285     -10.568  15.500 -30.920  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285     -12.272  16.241 -32.418  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285     -12.322  17.170 -30.906  1.00  0.90           H  
ATOM   4356  HE  ARG A 285     -10.755  18.550 -32.855  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285     -14.131  17.784 -32.073  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285     -14.736  19.255 -32.874  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285     -11.689  20.432 -33.857  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285     -13.461  20.641 -33.793  1.00  0.90           H  
ATOM   4361  N   PHE A 286     -11.004  15.308 -28.152  1.00  0.90           N  
ATOM   4362  CA  PHE A 286     -10.877  14.066 -27.399  1.00  0.90           C  
ATOM   4363  C   PHE A 286     -10.759  12.814 -28.226  1.00  0.90           C  
ATOM   4364  O   PHE A 286     -11.247  12.741 -29.354  1.00  0.90           O  
ATOM   4365  CB  PHE A 286     -12.015  13.938 -26.411  1.00  0.90           C  
ATOM   4366  CG  PHE A 286     -11.849  14.886 -25.296  1.00  0.90           C  
ATOM   4367  CD1 PHE A 286     -12.292  16.182 -25.376  1.00  0.90           C  
ATOM   4368  CD2 PHE A 286     -11.211  14.474 -24.165  1.00  0.90           C  
ATOM   4369  CE1 PHE A 286     -12.102  17.037 -24.337  1.00  0.90           C  
ATOM   4370  CE2 PHE A 286     -11.019  15.310 -23.114  1.00  0.90           C  
ATOM   4371  CZ  PHE A 286     -11.464  16.607 -23.197  1.00  0.90           C  
ATOM   4372  H   PHE A 286     -11.907  15.589 -28.505  1.00  0.90           H  
ATOM   4373  HA  PHE A 286      -9.972  14.134 -26.816  1.00  0.90           H  
ATOM   4374 1HB  PHE A 286     -12.963  14.142 -26.905  1.00  0.90           H  
ATOM   4375 2HB  PHE A 286     -12.050  12.933 -26.020  1.00  0.90           H  
ATOM   4376  HD1 PHE A 286     -12.791  16.533 -26.282  1.00  0.90           H  
ATOM   4377  HD2 PHE A 286     -10.849  13.459 -24.128  1.00  0.90           H  
ATOM   4378  HE1 PHE A 286     -12.452  18.057 -24.433  1.00  0.90           H  
ATOM   4379  HE2 PHE A 286     -10.502  14.949 -22.223  1.00  0.90           H  
ATOM   4380  HZ  PHE A 286     -11.303  17.280 -22.377  1.00  0.90           H  
ATOM   4381  N   GLU A 287     -10.071  11.826 -27.660  1.00  0.93           N  
ATOM   4382  CA  GLU A 287      -9.923  10.547 -28.331  1.00  0.93           C  
ATOM   4383  C   GLU A 287     -11.318   9.937 -28.493  1.00  0.93           C  
ATOM   4384  O   GLU A 287     -12.164  10.100 -27.605  1.00  0.93           O  
ATOM   4385  CB  GLU A 287      -9.004   9.629 -27.510  1.00  0.93           C  
ATOM   4386  CG  GLU A 287      -7.532  10.054 -27.444  1.00  0.93           C  
ATOM   4387  CD  GLU A 287      -6.768   9.830 -28.740  1.00  0.93           C  
ATOM   4388  OE1 GLU A 287      -7.269   9.140 -29.592  1.00  0.93           O  
ATOM   4389  OE2 GLU A 287      -5.678  10.339 -28.868  1.00  0.93           O  
ATOM   4390  H   GLU A 287      -9.660  11.951 -26.728  1.00  0.93           H  
ATOM   4391  HA  GLU A 287      -9.472  10.729 -29.302  1.00  0.93           H  
ATOM   4392 1HB  GLU A 287      -9.368   9.597 -26.482  1.00  0.93           H  
ATOM   4393 2HB  GLU A 287      -9.048   8.614 -27.898  1.00  0.93           H  
ATOM   4394 1HG  GLU A 287      -7.503  11.114 -27.207  1.00  0.93           H  
ATOM   4395 2HG  GLU A 287      -7.041   9.522 -26.631  1.00  0.93           H  
ATOM   4396  N   PRO A 288     -11.598   9.207 -29.577  1.00  0.97           N  
ATOM   4397  CA  PRO A 288     -12.883   8.599 -29.827  1.00  0.97           C  
ATOM   4398  C   PRO A 288     -13.101   7.488 -28.808  1.00  0.97           C  
ATOM   4399  O   PRO A 288     -12.129   6.999 -28.230  1.00  0.97           O  
ATOM   4400  CB  PRO A 288     -12.733   8.055 -31.252  1.00  0.97           C  
ATOM   4401  CG  PRO A 288     -11.239   7.844 -31.427  1.00  0.97           C  
ATOM   4402  CD  PRO A 288     -10.585   8.955 -30.613  1.00  0.97           C  
ATOM   4403  HA  PRO A 288     -13.634   9.391 -29.782  1.00  0.97           H  
ATOM   4404 1HB  PRO A 288     -13.307   7.117 -31.352  1.00  0.97           H  
ATOM   4405 2HB  PRO A 288     -13.154   8.768 -31.975  1.00  0.97           H  
ATOM   4406 1HG  PRO A 288     -10.959   6.842 -31.068  1.00  0.97           H  
ATOM   4407 2HG  PRO A 288     -10.971   7.886 -32.493  1.00  0.97           H  
ATOM   4408 1HD  PRO A 288      -9.647   8.580 -30.182  1.00  0.97           H  
ATOM   4409 2HD  PRO A 288     -10.430   9.854 -31.231  1.00  0.97           H  
ATOM   4410  N   PRO A 289     -14.347   7.105 -28.518  1.00  1.02           N  
ATOM   4411  CA  PRO A 289     -14.673   6.000 -27.652  1.00  1.02           C  
ATOM   4412  C   PRO A 289     -14.055   4.713 -28.195  1.00  1.02           C  
ATOM   4413  O   PRO A 289     -13.904   4.576 -29.412  1.00  1.02           O  
ATOM   4414  CB  PRO A 289     -16.202   5.939 -27.731  1.00  1.02           C  
ATOM   4415  CG  PRO A 289     -16.630   7.333 -28.143  1.00  1.02           C  
ATOM   4416  CD  PRO A 289     -15.521   7.838 -29.042  1.00  1.02           C  
ATOM   4417  HA  PRO A 289     -14.320   6.263 -26.644  1.00  1.02           H  
ATOM   4418 1HB  PRO A 289     -16.503   5.164 -28.454  1.00  1.02           H  
ATOM   4419 2HB  PRO A 289     -16.622   5.639 -26.759  1.00  1.02           H  
ATOM   4420 1HG  PRO A 289     -17.603   7.287 -28.659  1.00  1.02           H  
ATOM   4421 2HG  PRO A 289     -16.787   7.965 -27.265  1.00  1.02           H  
ATOM   4422 1HD  PRO A 289     -15.704   7.594 -30.098  1.00  1.02           H  
ATOM   4423 2HD  PRO A 289     -15.448   8.914 -28.857  1.00  1.02           H  
ATOM   4424  N   PRO A 290     -13.702   3.763 -27.331  1.00  1.05           N  
ATOM   4425  CA  PRO A 290     -13.206   2.445 -27.654  1.00  1.05           C  
ATOM   4426  C   PRO A 290     -14.329   1.581 -28.199  1.00  1.05           C  
ATOM   4427  O   PRO A 290     -15.489   1.981 -28.123  1.00  1.05           O  
ATOM   4428  CB  PRO A 290     -12.685   1.947 -26.319  1.00  1.05           C  
ATOM   4429  CG  PRO A 290     -13.505   2.665 -25.299  1.00  1.05           C  
ATOM   4430  CD  PRO A 290     -13.736   4.035 -25.884  1.00  1.05           C  
ATOM   4431  HA  PRO A 290     -12.395   2.576 -28.380  1.00  1.05           H  
ATOM   4432 1HB  PRO A 290     -12.825   0.861 -26.227  1.00  1.05           H  
ATOM   4433 2HB  PRO A 290     -11.630   2.126 -26.299  1.00  1.05           H  
ATOM   4434 1HG  PRO A 290     -14.430   2.104 -25.146  1.00  1.05           H  
ATOM   4435 2HG  PRO A 290     -12.996   2.692 -24.336  1.00  1.05           H  
ATOM   4436 1HD  PRO A 290     -14.702   4.410 -25.557  1.00  1.05           H  
ATOM   4437 2HD  PRO A 290     -12.911   4.709 -25.604  1.00  1.05           H  
ATOM   4438  N   PRO A 291     -14.016   0.401 -28.750  1.00  1.06           N  
ATOM   4439  CA  PRO A 291     -14.966  -0.580 -29.234  1.00  1.06           C  
ATOM   4440  C   PRO A 291     -15.950  -0.941 -28.135  1.00  1.06           C  
ATOM   4441  O   PRO A 291     -15.595  -1.008 -26.961  1.00  1.06           O  
ATOM   4442  CB  PRO A 291     -14.055  -1.771 -29.568  1.00  1.06           C  
ATOM   4443  CG  PRO A 291     -12.730  -1.143 -29.923  1.00  1.06           C  
ATOM   4444  CD  PRO A 291     -12.590   0.029 -28.992  1.00  1.06           C  
ATOM   4445  HA  PRO A 291     -15.481  -0.196 -30.117  1.00  1.06           H  
ATOM   4446 1HB  PRO A 291     -13.982  -2.452 -28.707  1.00  1.06           H  
ATOM   4447 2HB  PRO A 291     -14.487  -2.350 -30.400  1.00  1.06           H  
ATOM   4448 1HG  PRO A 291     -11.910  -1.880 -29.798  1.00  1.06           H  
ATOM   4449 2HG  PRO A 291     -12.731  -0.847 -30.978  1.00  1.06           H  
ATOM   4450 1HD  PRO A 291     -12.087  -0.281 -28.070  1.00  1.06           H  
ATOM   4451 2HD  PRO A 291     -12.043   0.809 -29.529  1.00  1.06           H  
ATOM   4452  N   ASP A 292     -17.187  -1.246 -28.543  1.00  1.04           N  
ATOM   4453  CA  ASP A 292     -18.270  -1.561 -27.608  1.00  1.04           C  
ATOM   4454  C   ASP A 292     -17.907  -2.647 -26.608  1.00  1.04           C  
ATOM   4455  O   ASP A 292     -18.359  -2.596 -25.467  1.00  1.04           O  
ATOM   4456  CB  ASP A 292     -19.515  -2.032 -28.369  1.00  1.04           C  
ATOM   4457  CG  ASP A 292     -20.262  -0.930 -29.132  1.00  1.04           C  
ATOM   4458  OD1 ASP A 292     -20.017   0.226 -28.890  1.00  1.04           O  
ATOM   4459  OD2 ASP A 292     -21.072  -1.270 -29.961  1.00  1.04           O  
ATOM   4460  H   ASP A 292     -17.400  -1.201 -29.528  1.00  1.04           H  
ATOM   4461  HA  ASP A 292     -18.515  -0.654 -27.054  1.00  1.04           H  
ATOM   4462 1HB  ASP A 292     -19.229  -2.809 -29.078  1.00  1.04           H  
ATOM   4463 2HB  ASP A 292     -20.210  -2.495 -27.660  1.00  1.04           H  
ATOM   4464  N   ALA A 293     -17.064  -3.599 -27.010  1.00  1.01           N  
ATOM   4465  CA  ALA A 293     -16.673  -4.698 -26.131  1.00  1.01           C  
ATOM   4466  C   ALA A 293     -16.046  -4.169 -24.842  1.00  1.01           C  
ATOM   4467  O   ALA A 293     -16.181  -4.769 -23.770  1.00  1.01           O  
ATOM   4468  CB  ALA A 293     -15.686  -5.605 -26.837  1.00  1.01           C  
ATOM   4469  H   ALA A 293     -16.700  -3.565 -27.950  1.00  1.01           H  
ATOM   4470  HA  ALA A 293     -17.568  -5.266 -25.878  1.00  1.01           H  
ATOM   4471 1HB  ALA A 293     -15.417  -6.431 -26.179  1.00  1.01           H  
ATOM   4472 2HB  ALA A 293     -16.138  -5.997 -27.745  1.00  1.01           H  
ATOM   4473 3HB  ALA A 293     -14.784  -5.037 -27.091  1.00  1.01           H  
ATOM   4474  N   TYR A 294     -15.336  -3.045 -24.940  1.00  0.97           N  
ATOM   4475  CA  TYR A 294     -14.710  -2.461 -23.774  1.00  0.97           C  
ATOM   4476  C   TYR A 294     -15.785  -2.150 -22.751  1.00  0.97           C  
ATOM   4477  O   TYR A 294     -15.709  -2.564 -21.586  1.00  0.97           O  
ATOM   4478  CB  TYR A 294     -13.951  -1.190 -24.143  1.00  0.97           C  
ATOM   4479  CG  TYR A 294     -13.330  -0.477 -22.966  1.00  0.97           C  
ATOM   4480  CD1 TYR A 294     -12.139  -0.939 -22.417  1.00  0.97           C  
ATOM   4481  CD2 TYR A 294     -13.953   0.642 -22.439  1.00  0.97           C  
ATOM   4482  CE1 TYR A 294     -11.581  -0.279 -21.341  1.00  0.97           C  
ATOM   4483  CE2 TYR A 294     -13.397   1.302 -21.372  1.00  0.97           C  
ATOM   4484  CZ  TYR A 294     -12.208   0.847 -20.821  1.00  0.97           C  
ATOM   4485  OH  TYR A 294     -11.643   1.505 -19.761  1.00  0.97           O  
ATOM   4486  H   TYR A 294     -15.280  -2.547 -25.827  1.00  0.97           H  
ATOM   4487  HA  TYR A 294     -14.019  -3.186 -23.343  1.00  0.97           H  
ATOM   4488 1HB  TYR A 294     -13.161  -1.428 -24.859  1.00  0.97           H  
ATOM   4489 2HB  TYR A 294     -14.631  -0.494 -24.635  1.00  0.97           H  
ATOM   4490  HD1 TYR A 294     -11.646  -1.820 -22.833  1.00  0.97           H  
ATOM   4491  HD2 TYR A 294     -14.885   0.997 -22.874  1.00  0.97           H  
ATOM   4492  HE1 TYR A 294     -10.647  -0.639 -20.907  1.00  0.97           H  
ATOM   4493  HE2 TYR A 294     -13.891   2.182 -20.967  1.00  0.97           H  
ATOM   4494  HH  TYR A 294     -10.851   1.034 -19.475  1.00  0.97           H  
ATOM   4495  N   TYR A 295     -16.832  -1.464 -23.209  1.00  0.93           N  
ATOM   4496  CA  TYR A 295     -17.911  -1.070 -22.325  1.00  0.93           C  
ATOM   4497  C   TYR A 295     -18.782  -2.245 -21.916  1.00  0.93           C  
ATOM   4498  O   TYR A 295     -19.243  -2.303 -20.778  1.00  0.93           O  
ATOM   4499  CB  TYR A 295     -18.745   0.006 -22.984  1.00  0.93           C  
ATOM   4500  CG  TYR A 295     -18.034   1.291 -23.027  1.00  0.93           C  
ATOM   4501  CD1 TYR A 295     -17.586   1.796 -24.232  1.00  0.93           C  
ATOM   4502  CD2 TYR A 295     -17.835   1.990 -21.848  1.00  0.93           C  
ATOM   4503  CE1 TYR A 295     -16.949   3.005 -24.256  1.00  0.93           C  
ATOM   4504  CE2 TYR A 295     -17.191   3.192 -21.871  1.00  0.93           C  
ATOM   4505  CZ  TYR A 295     -16.746   3.707 -23.066  1.00  0.93           C  
ATOM   4506  OH  TYR A 295     -16.111   4.909 -23.080  1.00  0.93           O  
ATOM   4507  H   TYR A 295     -16.865  -1.204 -24.189  1.00  0.93           H  
ATOM   4508  HA  TYR A 295     -17.469  -0.653 -21.421  1.00  0.93           H  
ATOM   4509 1HB  TYR A 295     -18.997  -0.292 -24.008  1.00  0.93           H  
ATOM   4510 2HB  TYR A 295     -19.671   0.140 -22.431  1.00  0.93           H  
ATOM   4511  HD1 TYR A 295     -17.749   1.240 -25.161  1.00  0.93           H  
ATOM   4512  HD2 TYR A 295     -18.195   1.583 -20.904  1.00  0.93           H  
ATOM   4513  HE1 TYR A 295     -16.612   3.403 -25.205  1.00  0.93           H  
ATOM   4514  HE2 TYR A 295     -17.038   3.740 -20.944  1.00  0.93           H  
ATOM   4515  HH  TYR A 295     -16.105   5.273 -22.165  1.00  0.93           H  
ATOM   4516  N   GLU A 296     -18.932  -3.243 -22.783  1.00  0.91           N  
ATOM   4517  CA  GLU A 296     -19.732  -4.408 -22.413  1.00  0.91           C  
ATOM   4518  C   GLU A 296     -19.117  -5.092 -21.192  1.00  0.91           C  
ATOM   4519  O   GLU A 296     -19.833  -5.550 -20.296  1.00  0.91           O  
ATOM   4520  CB  GLU A 296     -19.849  -5.404 -23.575  1.00  0.91           C  
ATOM   4521  CG  GLU A 296     -20.745  -4.948 -24.742  1.00  0.91           C  
ATOM   4522  CD  GLU A 296     -20.740  -5.908 -25.916  1.00  0.91           C  
ATOM   4523  OE1 GLU A 296     -19.894  -6.772 -25.956  1.00  0.91           O  
ATOM   4524  OE2 GLU A 296     -21.594  -5.781 -26.766  1.00  0.91           O  
ATOM   4525  H   GLU A 296     -18.533  -3.162 -23.717  1.00  0.91           H  
ATOM   4526  HA  GLU A 296     -20.733  -4.071 -22.148  1.00  0.91           H  
ATOM   4527 1HB  GLU A 296     -18.860  -5.607 -23.969  1.00  0.91           H  
ATOM   4528 2HB  GLU A 296     -20.247  -6.346 -23.201  1.00  0.91           H  
ATOM   4529 1HG  GLU A 296     -21.765  -4.849 -24.377  1.00  0.91           H  
ATOM   4530 2HG  GLU A 296     -20.418  -3.971 -25.075  1.00  0.91           H  
ATOM   4531  N   SER A 297     -17.780  -5.108 -21.122  1.00  0.89           N  
ATOM   4532  CA  SER A 297     -17.064  -5.709 -20.004  1.00  0.89           C  
ATOM   4533  C   SER A 297     -17.045  -4.810 -18.765  1.00  0.89           C  
ATOM   4534  O   SER A 297     -16.633  -5.244 -17.687  1.00  0.89           O  
ATOM   4535  CB  SER A 297     -15.627  -6.027 -20.387  1.00  0.89           C  
ATOM   4536  OG  SER A 297     -14.824  -4.863 -20.515  1.00  0.89           O  
ATOM   4537  H   SER A 297     -17.242  -4.733 -21.911  1.00  0.89           H  
ATOM   4538  HA  SER A 297     -17.566  -6.642 -19.740  1.00  0.89           H  
ATOM   4539 1HB  SER A 297     -15.191  -6.694 -19.646  1.00  0.89           H  
ATOM   4540 2HB  SER A 297     -15.635  -6.558 -21.339  1.00  0.89           H  
ATOM   4541  HG  SER A 297     -15.351  -4.176 -20.991  1.00  0.89           H  
ATOM   4542  N   LEU A 298     -17.467  -3.552 -18.897  1.00  0.89           N  
ATOM   4543  CA  LEU A 298     -17.381  -2.622 -17.785  1.00  0.89           C  
ATOM   4544  C   LEU A 298     -18.208  -3.115 -16.628  1.00  0.89           C  
ATOM   4545  O   LEU A 298     -17.740  -3.161 -15.495  1.00  0.89           O  
ATOM   4546  CB  LEU A 298     -17.828  -1.213 -18.188  1.00  0.89           C  
ATOM   4547  CG  LEU A 298     -17.734  -0.218 -17.095  1.00  0.89           C  
ATOM   4548  CD1 LEU A 298     -16.303  -0.161 -16.636  1.00  0.89           C  
ATOM   4549  CD2 LEU A 298     -18.183   1.130 -17.576  1.00  0.89           C  
ATOM   4550  H   LEU A 298     -17.875  -3.229 -19.768  1.00  0.89           H  
ATOM   4551  HA  LEU A 298     -16.345  -2.563 -17.467  1.00  0.89           H  
ATOM   4552 1HB  LEU A 298     -17.214  -0.873 -19.017  1.00  0.89           H  
ATOM   4553 2HB  LEU A 298     -18.866  -1.252 -18.516  1.00  0.89           H  
ATOM   4554  HG  LEU A 298     -18.360  -0.533 -16.271  1.00  0.89           H  
ATOM   4555 1HD1 LEU A 298     -16.222   0.538 -15.828  1.00  0.89           H  
ATOM   4556 2HD1 LEU A 298     -15.986  -1.142 -16.292  1.00  0.89           H  
ATOM   4557 3HD1 LEU A 298     -15.668   0.159 -17.455  1.00  0.89           H  
ATOM   4558 1HD2 LEU A 298     -18.093   1.823 -16.760  1.00  0.89           H  
ATOM   4559 2HD2 LEU A 298     -17.555   1.456 -18.404  1.00  0.89           H  
ATOM   4560 3HD2 LEU A 298     -19.216   1.074 -17.905  1.00  0.89           H  
ATOM   4561  N   LYS A 299     -19.396  -3.615 -16.921  1.00  0.89           N  
ATOM   4562  CA  LYS A 299     -20.303  -4.107 -15.894  1.00  0.89           C  
ATOM   4563  C   LYS A 299     -19.697  -5.259 -15.072  1.00  0.89           C  
ATOM   4564  O   LYS A 299     -20.218  -5.600 -14.010  1.00  0.89           O  
ATOM   4565  CB  LYS A 299     -21.628  -4.510 -16.534  1.00  0.89           C  
ATOM   4566  CG  LYS A 299     -22.431  -3.313 -17.053  1.00  0.89           C  
ATOM   4567  CD  LYS A 299     -23.731  -3.726 -17.727  1.00  0.89           C  
ATOM   4568  CE  LYS A 299     -24.500  -2.507 -18.247  1.00  0.89           C  
ATOM   4569  NZ  LYS A 299     -25.755  -2.902 -18.959  1.00  0.89           N  
ATOM   4570  H   LYS A 299     -19.700  -3.609 -17.888  1.00  0.89           H  
ATOM   4571  HA  LYS A 299     -20.503  -3.288 -15.200  1.00  0.89           H  
ATOM   4572 1HB  LYS A 299     -21.436  -5.183 -17.375  1.00  0.89           H  
ATOM   4573 2HB  LYS A 299     -22.238  -5.047 -15.808  1.00  0.89           H  
ATOM   4574 1HG  LYS A 299     -22.667  -2.666 -16.209  1.00  0.89           H  
ATOM   4575 2HG  LYS A 299     -21.821  -2.750 -17.763  1.00  0.89           H  
ATOM   4576 1HD  LYS A 299     -23.509  -4.391 -18.564  1.00  0.89           H  
ATOM   4577 2HD  LYS A 299     -24.357  -4.263 -17.015  1.00  0.89           H  
ATOM   4578 1HE  LYS A 299     -24.759  -1.861 -17.407  1.00  0.89           H  
ATOM   4579 2HE  LYS A 299     -23.862  -1.950 -18.935  1.00  0.89           H  
ATOM   4580 1HZ  LYS A 299     -26.234  -2.074 -19.289  1.00  0.89           H  
ATOM   4581 2HZ  LYS A 299     -25.524  -3.492 -19.748  1.00  0.89           H  
ATOM   4582 3HZ  LYS A 299     -26.358  -3.409 -18.327  1.00  0.89           H  
ATOM   4583  N   GLU A 300     -18.646  -5.907 -15.588  1.00  0.90           N  
ATOM   4584  CA  GLU A 300     -17.979  -6.961 -14.858  1.00  0.90           C  
ATOM   4585  C   GLU A 300     -16.756  -6.367 -14.137  1.00  0.90           C  
ATOM   4586  O   GLU A 300     -16.467  -6.710 -12.989  1.00  0.90           O  
ATOM   4587  CB  GLU A 300     -17.549  -8.071 -15.824  1.00  0.90           C  
ATOM   4588  CG  GLU A 300     -18.715  -8.776 -16.522  1.00  0.90           C  
ATOM   4589  CD  GLU A 300     -18.281  -9.852 -17.498  1.00  0.90           C  
ATOM   4590  OE1 GLU A 300     -17.101  -9.999 -17.717  1.00  0.90           O  
ATOM   4591  OE2 GLU A 300     -19.137 -10.524 -18.024  1.00  0.90           O  
ATOM   4592  H   GLU A 300     -18.240  -5.613 -16.468  1.00  0.90           H  
ATOM   4593  HA  GLU A 300     -18.661  -7.371 -14.113  1.00  0.90           H  
ATOM   4594 1HB  GLU A 300     -16.903  -7.649 -16.595  1.00  0.90           H  
ATOM   4595 2HB  GLU A 300     -16.972  -8.820 -15.285  1.00  0.90           H  
ATOM   4596 1HG  GLU A 300     -19.358  -9.223 -15.764  1.00  0.90           H  
ATOM   4597 2HG  GLU A 300     -19.299  -8.025 -17.056  1.00  0.90           H  
ATOM   4598  N   ARG A 301     -16.060  -5.437 -14.808  1.00  0.90           N  
ATOM   4599  CA  ARG A 301     -14.832  -4.830 -14.283  1.00  0.90           C  
ATOM   4600  C   ARG A 301     -15.024  -3.895 -13.081  1.00  0.90           C  
ATOM   4601  O   ARG A 301     -14.217  -3.931 -12.144  1.00  0.90           O  
ATOM   4602  CB  ARG A 301     -14.109  -4.074 -15.388  1.00  0.90           C  
ATOM   4603  CG  ARG A 301     -13.442  -4.979 -16.438  1.00  0.90           C  
ATOM   4604  CD  ARG A 301     -12.596  -4.222 -17.420  1.00  0.90           C  
ATOM   4605  NE  ARG A 301     -13.380  -3.452 -18.374  1.00  0.90           N  
ATOM   4606  CZ  ARG A 301     -13.500  -2.108 -18.342  1.00  0.90           C  
ATOM   4607  NH1 ARG A 301     -12.881  -1.427 -17.390  1.00  0.90           N  
ATOM   4608  NH2 ARG A 301     -14.226  -1.475 -19.249  1.00  0.90           N  
ATOM   4609  H   ARG A 301     -16.364  -5.182 -15.746  1.00  0.90           H  
ATOM   4610  HA  ARG A 301     -14.181  -5.644 -13.968  1.00  0.90           H  
ATOM   4611 1HB  ARG A 301     -14.821  -3.441 -15.906  1.00  0.90           H  
ATOM   4612 2HB  ARG A 301     -13.346  -3.425 -14.957  1.00  0.90           H  
ATOM   4613 1HG  ARG A 301     -12.806  -5.702 -15.930  1.00  0.90           H  
ATOM   4614 2HG  ARG A 301     -14.212  -5.511 -16.995  1.00  0.90           H  
ATOM   4615 1HD  ARG A 301     -11.945  -3.532 -16.882  1.00  0.90           H  
ATOM   4616 2HD  ARG A 301     -11.983  -4.927 -17.983  1.00  0.90           H  
ATOM   4617  HE  ARG A 301     -13.872  -3.963 -19.109  1.00  0.90           H  
ATOM   4618 1HH1 ARG A 301     -12.325  -1.912 -16.703  1.00  0.90           H  
ATOM   4619 2HH1 ARG A 301     -12.968  -0.403 -17.336  1.00  0.90           H  
ATOM   4620 1HH2 ARG A 301     -14.697  -1.995 -20.009  1.00  0.90           H  
ATOM   4621 2HH2 ARG A 301     -14.309  -0.470 -19.213  1.00  0.90           H  
ATOM   4622  N   VAL A 302     -16.101  -3.098 -13.088  1.00  0.89           N  
ATOM   4623  CA  VAL A 302     -16.386  -2.147 -11.999  1.00  0.89           C  
ATOM   4624  C   VAL A 302     -17.643  -2.565 -11.226  1.00  0.89           C  
ATOM   4625  O   VAL A 302     -18.122  -1.849 -10.340  1.00  0.89           O  
ATOM   4626  CB  VAL A 302     -16.548  -0.704 -12.529  1.00  0.89           C  
ATOM   4627  CG1 VAL A 302     -15.237  -0.217 -13.196  1.00  0.89           C  
ATOM   4628  CG2 VAL A 302     -17.667  -0.676 -13.468  1.00  0.89           C  
ATOM   4629  H   VAL A 302     -16.721  -3.128 -13.901  1.00  0.89           H  
ATOM   4630  HA  VAL A 302     -15.545  -2.150 -11.313  1.00  0.89           H  
ATOM   4631  HB  VAL A 302     -16.756  -0.036 -11.694  1.00  0.89           H  
ATOM   4632 1HG1 VAL A 302     -15.359   0.803 -13.554  1.00  0.89           H  
ATOM   4633 2HG1 VAL A 302     -14.436  -0.242 -12.477  1.00  0.89           H  
ATOM   4634 3HG1 VAL A 302     -14.988  -0.863 -14.032  1.00  0.89           H  
ATOM   4635 1HG2 VAL A 302     -17.804   0.306 -13.862  1.00  0.89           H  
ATOM   4636 2HG2 VAL A 302     -17.432  -1.319 -14.245  1.00  0.89           H  
ATOM   4637 3HG2 VAL A 302     -18.584  -1.011 -12.975  1.00  0.89           H  
ATOM   4638  N   GLY A 303     -18.184  -3.718 -11.587  1.00  0.88           N  
ATOM   4639  CA  GLY A 303     -19.328  -4.302 -10.905  1.00  0.88           C  
ATOM   4640  C   GLY A 303     -20.565  -3.419 -10.857  1.00  0.88           C  
ATOM   4641  O   GLY A 303     -21.002  -2.862 -11.862  1.00  0.88           O  
ATOM   4642  H   GLY A 303     -17.751  -4.237 -12.339  1.00  0.88           H  
ATOM   4643 1HA  GLY A 303     -19.585  -5.237 -11.406  1.00  0.88           H  
ATOM   4644 2HA  GLY A 303     -19.038  -4.568  -9.890  1.00  0.88           H  
ATOM   4645  N   ASP A 304     -21.085  -3.245  -9.644  1.00  0.86           N  
ATOM   4646  CA  ASP A 304     -22.301  -2.483  -9.400  1.00  0.86           C  
ATOM   4647  C   ASP A 304     -22.042  -1.054  -8.949  1.00  0.86           C  
ATOM   4648  O   ASP A 304     -22.934  -0.395  -8.416  1.00  0.86           O  
ATOM   4649  CB  ASP A 304     -23.141  -3.194  -8.344  1.00  0.86           C  
ATOM   4650  CG  ASP A 304     -23.648  -4.553  -8.812  1.00  0.86           C  
ATOM   4651  OD1 ASP A 304     -24.068  -4.661  -9.937  1.00  0.86           O  
ATOM   4652  OD2 ASP A 304     -23.587  -5.478  -8.040  1.00  0.86           O  
ATOM   4653  H   ASP A 304     -20.636  -3.698  -8.861  1.00  0.86           H  
ATOM   4654  HA  ASP A 304     -22.869  -2.443 -10.330  1.00  0.86           H  
ATOM   4655 1HB  ASP A 304     -22.550  -3.329  -7.439  1.00  0.86           H  
ATOM   4656 2HB  ASP A 304     -23.998  -2.571  -8.085  1.00  0.86           H  
ATOM   4657  N   VAL A 305     -20.824  -0.571  -9.152  1.00  0.83           N  
ATOM   4658  CA  VAL A 305     -20.487   0.798  -8.789  1.00  0.83           C  
ATOM   4659  C   VAL A 305     -21.292   1.844  -9.551  1.00  0.83           C  
ATOM   4660  O   VAL A 305     -21.655   2.873  -8.982  1.00  0.83           O  
ATOM   4661  CB  VAL A 305     -18.994   1.046  -8.979  1.00  0.83           C  
ATOM   4662  CG1 VAL A 305     -18.677   2.528  -8.822  1.00  0.83           C  
ATOM   4663  CG2 VAL A 305     -18.254   0.216  -7.944  1.00  0.83           C  
ATOM   4664  H   VAL A 305     -20.100  -1.152  -9.583  1.00  0.83           H  
ATOM   4665  HA  VAL A 305     -20.702   0.919  -7.727  1.00  0.83           H  
ATOM   4666  HB  VAL A 305     -18.695   0.742  -9.985  1.00  0.83           H  
ATOM   4667 1HG1 VAL A 305     -17.619   2.691  -8.954  1.00  0.83           H  
ATOM   4668 2HG1 VAL A 305     -19.226   3.095  -9.575  1.00  0.83           H  
ATOM   4669 3HG1 VAL A 305     -18.970   2.862  -7.830  1.00  0.83           H  
ATOM   4670 1HG2 VAL A 305     -17.195   0.343  -8.036  1.00  0.83           H  
ATOM   4671 2HG2 VAL A 305     -18.565   0.527  -6.948  1.00  0.83           H  
ATOM   4672 3HG2 VAL A 305     -18.500  -0.836  -8.086  1.00  0.83           H  
ATOM   4673  N   PHE A 306     -21.526   1.613 -10.839  1.00  0.80           N  
ATOM   4674  CA  PHE A 306     -22.254   2.576 -11.657  1.00  0.80           C  
ATOM   4675  C   PHE A 306     -23.655   2.116 -11.999  1.00  0.80           C  
ATOM   4676  O   PHE A 306     -23.890   0.934 -12.255  1.00  0.80           O  
ATOM   4677  CB  PHE A 306     -21.556   2.770 -12.984  1.00  0.80           C  
ATOM   4678  CG  PHE A 306     -20.256   3.321 -12.890  1.00  0.80           C  
ATOM   4679  CD1 PHE A 306     -19.206   2.476 -12.815  1.00  0.80           C  
ATOM   4680  CD2 PHE A 306     -20.051   4.667 -12.872  1.00  0.80           C  
ATOM   4681  CE1 PHE A 306     -17.947   2.940 -12.741  1.00  0.80           C  
ATOM   4682  CE2 PHE A 306     -18.797   5.146 -12.790  1.00  0.80           C  
ATOM   4683  CZ  PHE A 306     -17.733   4.267 -12.729  1.00  0.80           C  
ATOM   4684  H   PHE A 306     -21.206   0.746 -11.247  1.00  0.80           H  
ATOM   4685  HA  PHE A 306     -22.320   3.527 -11.122  1.00  0.80           H  
ATOM   4686 1HB  PHE A 306     -21.480   1.814 -13.486  1.00  0.80           H  
ATOM   4687 2HB  PHE A 306     -22.159   3.421 -13.611  1.00  0.80           H  
ATOM   4688  HD1 PHE A 306     -19.410   1.413 -12.820  1.00  0.80           H  
ATOM   4689  HD2 PHE A 306     -20.904   5.345 -12.923  1.00  0.80           H  
ATOM   4690  HE1 PHE A 306     -17.111   2.253 -12.688  1.00  0.80           H  
ATOM   4691  HE2 PHE A 306     -18.631   6.217 -12.775  1.00  0.80           H  
ATOM   4692  HZ  PHE A 306     -16.716   4.644 -12.661  1.00  0.80           H  
ATOM   4693  N   SER A 307     -24.579   3.061 -12.080  1.00  0.78           N  
ATOM   4694  CA  SER A 307     -25.899   2.741 -12.570  1.00  0.78           C  
ATOM   4695  C   SER A 307     -25.811   2.583 -14.080  1.00  0.78           C  
ATOM   4696  O   SER A 307     -24.938   3.199 -14.692  1.00  0.78           O  
ATOM   4697  CB  SER A 307     -26.836   3.871 -12.226  1.00  0.78           C  
ATOM   4698  OG  SER A 307     -26.422   5.050 -12.877  1.00  0.78           O  
ATOM   4699  H   SER A 307     -24.354   4.033 -11.830  1.00  0.78           H  
ATOM   4700  HA  SER A 307     -26.227   1.825 -12.088  1.00  0.78           H  
ATOM   4701 1HB  SER A 307     -27.848   3.625 -12.527  1.00  0.78           H  
ATOM   4702 2HB  SER A 307     -26.840   4.031 -11.150  1.00  0.78           H  
ATOM   4703  HG  SER A 307     -25.609   5.342 -12.377  1.00  0.78           H  
ATOM   4704  N   PRO A 308     -26.711   1.834 -14.732  1.00  0.75           N  
ATOM   4705  CA  PRO A 308     -26.813   1.756 -16.174  1.00  0.75           C  
ATOM   4706  C   PRO A 308     -26.866   3.135 -16.817  1.00  0.75           C  
ATOM   4707  O   PRO A 308     -26.293   3.340 -17.883  1.00  0.75           O  
ATOM   4708  CB  PRO A 308     -28.129   1.001 -16.359  1.00  0.75           C  
ATOM   4709  CG  PRO A 308     -28.212   0.112 -15.135  1.00  0.75           C  
ATOM   4710  CD  PRO A 308     -27.653   0.958 -14.006  1.00  0.75           C  
ATOM   4711  HA  PRO A 308     -25.967   1.176 -16.565  1.00  0.75           H  
ATOM   4712 1HB  PRO A 308     -28.966   1.712 -16.432  1.00  0.75           H  
ATOM   4713 2HB  PRO A 308     -28.108   0.435 -17.301  1.00  0.75           H  
ATOM   4714 1HG  PRO A 308     -29.255  -0.197 -14.961  1.00  0.75           H  
ATOM   4715 2HG  PRO A 308     -27.631  -0.808 -15.295  1.00  0.75           H  
ATOM   4716 1HD  PRO A 308     -28.446   1.537 -13.518  1.00  0.75           H  
ATOM   4717 2HD  PRO A 308     -27.122   0.291 -13.314  1.00  0.75           H  
ATOM   4718  N   GLU A 309     -27.503   4.112 -16.157  1.00  0.73           N  
ATOM   4719  CA  GLU A 309     -27.564   5.440 -16.748  1.00  0.73           C  
ATOM   4720  C   GLU A 309     -26.181   6.065 -16.800  1.00  0.73           C  
ATOM   4721  O   GLU A 309     -25.808   6.670 -17.807  1.00  0.73           O  
ATOM   4722  CB  GLU A 309     -28.525   6.344 -15.978  1.00  0.73           C  
ATOM   4723  CG  GLU A 309     -29.998   5.953 -16.107  1.00  0.73           C  
ATOM   4724  CD  GLU A 309     -30.929   6.857 -15.324  1.00  0.73           C  
ATOM   4725  OE1 GLU A 309     -30.448   7.717 -14.624  1.00  0.73           O  
ATOM   4726  OE2 GLU A 309     -32.121   6.683 -15.433  1.00  0.73           O  
ATOM   4727  H   GLU A 309     -27.955   3.937 -15.272  1.00  0.73           H  
ATOM   4728  HA  GLU A 309     -27.929   5.345 -17.772  1.00  0.73           H  
ATOM   4729 1HB  GLU A 309     -28.262   6.328 -14.918  1.00  0.73           H  
ATOM   4730 2HB  GLU A 309     -28.416   7.371 -16.326  1.00  0.73           H  
ATOM   4731 1HG  GLU A 309     -30.278   5.985 -17.159  1.00  0.73           H  
ATOM   4732 2HG  GLU A 309     -30.116   4.926 -15.759  1.00  0.73           H  
ATOM   4733  N   GLU A 310     -25.392   5.889 -15.736  1.00  0.71           N  
ATOM   4734  CA  GLU A 310     -24.033   6.425 -15.740  1.00  0.71           C  
ATOM   4735  C   GLU A 310     -23.205   5.730 -16.804  1.00  0.71           C  
ATOM   4736  O   GLU A 310     -22.399   6.365 -17.481  1.00  0.71           O  
ATOM   4737  CB  GLU A 310     -23.395   6.287 -14.371  1.00  0.71           C  
ATOM   4738  CG  GLU A 310     -23.977   7.215 -13.319  1.00  0.71           C  
ATOM   4739  CD  GLU A 310     -23.568   6.851 -11.932  1.00  0.71           C  
ATOM   4740  OE1 GLU A 310     -24.026   5.817 -11.471  1.00  0.71           O  
ATOM   4741  OE2 GLU A 310     -22.811   7.573 -11.326  1.00  0.71           O  
ATOM   4742  H   GLU A 310     -25.742   5.392 -14.910  1.00  0.71           H  
ATOM   4743  HA  GLU A 310     -24.079   7.484 -15.987  1.00  0.71           H  
ATOM   4744 1HB  GLU A 310     -23.518   5.269 -14.018  1.00  0.71           H  
ATOM   4745 2HB  GLU A 310     -22.327   6.483 -14.450  1.00  0.71           H  
ATOM   4746 1HG  GLU A 310     -23.643   8.226 -13.519  1.00  0.71           H  
ATOM   4747 2HG  GLU A 310     -25.061   7.204 -13.399  1.00  0.71           H  
ATOM   4748  N   ILE A 311     -23.433   4.431 -16.985  1.00  0.70           N  
ATOM   4749  CA  ILE A 311     -22.699   3.681 -17.990  1.00  0.70           C  
ATOM   4750  C   ILE A 311     -23.041   4.195 -19.380  1.00  0.70           C  
ATOM   4751  O   ILE A 311     -22.145   4.380 -20.212  1.00  0.70           O  
ATOM   4752  CB  ILE A 311     -22.921   2.175 -17.848  1.00  0.70           C  
ATOM   4753  CG1 ILE A 311     -22.272   1.733 -16.523  1.00  0.70           C  
ATOM   4754  CG2 ILE A 311     -22.306   1.444 -19.036  1.00  0.70           C  
ATOM   4755  CD1 ILE A 311     -22.625   0.357 -16.084  1.00  0.70           C  
ATOM   4756  H   ILE A 311     -24.111   3.959 -16.380  1.00  0.70           H  
ATOM   4757  HA  ILE A 311     -21.652   3.857 -17.843  1.00  0.70           H  
ATOM   4758  HB  ILE A 311     -23.986   1.964 -17.793  1.00  0.70           H  
ATOM   4759 1HG1 ILE A 311     -21.194   1.796 -16.621  1.00  0.70           H  
ATOM   4760 2HG1 ILE A 311     -22.590   2.425 -15.747  1.00  0.70           H  
ATOM   4761 1HG2 ILE A 311     -22.457   0.372 -18.923  1.00  0.70           H  
ATOM   4762 2HG2 ILE A 311     -22.787   1.784 -19.950  1.00  0.70           H  
ATOM   4763 3HG2 ILE A 311     -21.241   1.658 -19.088  1.00  0.70           H  
ATOM   4764 1HD1 ILE A 311     -22.130   0.132 -15.138  1.00  0.70           H  
ATOM   4765 2HD1 ILE A 311     -23.705   0.285 -15.951  1.00  0.70           H  
ATOM   4766 3HD1 ILE A 311     -22.299  -0.345 -16.839  1.00  0.70           H  
ATOM   4767  N   GLU A 312     -24.325   4.449 -19.641  1.00  0.69           N  
ATOM   4768  CA  GLU A 312     -24.697   4.985 -20.939  1.00  0.69           C  
ATOM   4769  C   GLU A 312     -24.061   6.367 -21.133  1.00  0.69           C  
ATOM   4770  O   GLU A 312     -23.576   6.671 -22.225  1.00  0.69           O  
ATOM   4771  CB  GLU A 312     -26.222   5.077 -21.079  1.00  0.69           C  
ATOM   4772  CG  GLU A 312     -26.984   3.725 -21.195  1.00  0.69           C  
ATOM   4773  CD  GLU A 312     -26.707   2.948 -22.469  1.00  0.69           C  
ATOM   4774  OE1 GLU A 312     -26.819   3.515 -23.528  1.00  0.69           O  
ATOM   4775  OE2 GLU A 312     -26.385   1.772 -22.381  1.00  0.69           O  
ATOM   4776  H   GLU A 312     -25.039   4.256 -18.938  1.00  0.69           H  
ATOM   4777  HA  GLU A 312     -24.317   4.325 -21.710  1.00  0.69           H  
ATOM   4778 1HB  GLU A 312     -26.622   5.598 -20.208  1.00  0.69           H  
ATOM   4779 2HB  GLU A 312     -26.467   5.677 -21.955  1.00  0.69           H  
ATOM   4780 1HG  GLU A 312     -26.700   3.101 -20.353  1.00  0.69           H  
ATOM   4781 2HG  GLU A 312     -28.051   3.920 -21.117  1.00  0.69           H  
ATOM   4782  N   GLN A 313     -23.986   7.181 -20.066  1.00  0.69           N  
ATOM   4783  CA  GLN A 313     -23.357   8.498 -20.185  1.00  0.69           C  
ATOM   4784  C   GLN A 313     -21.874   8.345 -20.489  1.00  0.69           C  
ATOM   4785  O   GLN A 313     -21.321   9.082 -21.309  1.00  0.69           O  
ATOM   4786  CB  GLN A 313     -23.547   9.328 -18.911  1.00  0.69           C  
ATOM   4787  CG  GLN A 313     -24.975   9.788 -18.680  1.00  0.69           C  
ATOM   4788  CD  GLN A 313     -25.167  10.513 -17.345  1.00  0.69           C  
ATOM   4789  OE1 GLN A 313     -24.797  11.695 -17.179  1.00  0.69           O  
ATOM   4790  NE2 GLN A 313     -25.765   9.811 -16.386  1.00  0.69           N  
ATOM   4791  H   GLN A 313     -24.414   6.901 -19.183  1.00  0.69           H  
ATOM   4792  HA  GLN A 313     -23.821   9.029 -21.017  1.00  0.69           H  
ATOM   4793 1HB  GLN A 313     -23.244   8.737 -18.052  1.00  0.69           H  
ATOM   4794 2HB  GLN A 313     -22.900  10.205 -18.945  1.00  0.69           H  
ATOM   4795 1HG  GLN A 313     -25.252  10.468 -19.482  1.00  0.69           H  
ATOM   4796 2HG  GLN A 313     -25.628   8.925 -18.698  1.00  0.69           H  
ATOM   4797 1HE2 GLN A 313     -25.934  10.221 -15.490  1.00  0.69           H  
ATOM   4798 2HE2 GLN A 313     -26.058   8.862 -16.573  1.00  0.69           H  
ATOM   4799  N   MET A 314     -21.223   7.349 -19.886  1.00  0.68           N  
ATOM   4800  CA  MET A 314     -19.818   7.144 -20.182  1.00  0.68           C  
ATOM   4801  C   MET A 314     -19.646   6.774 -21.644  1.00  0.68           C  
ATOM   4802  O   MET A 314     -18.732   7.279 -22.306  1.00  0.68           O  
ATOM   4803  CB  MET A 314     -19.215   6.082 -19.254  1.00  0.68           C  
ATOM   4804  CG  MET A 314     -19.052   6.586 -17.861  1.00  0.68           C  
ATOM   4805  SD  MET A 314     -18.163   5.526 -16.759  1.00  0.68           S  
ATOM   4806  CE  MET A 314     -19.349   4.296 -16.355  1.00  0.68           C  
ATOM   4807  H   MET A 314     -21.699   6.766 -19.197  1.00  0.68           H  
ATOM   4808  HA  MET A 314     -19.299   8.083 -20.014  1.00  0.68           H  
ATOM   4809 1HB  MET A 314     -19.862   5.206 -19.232  1.00  0.68           H  
ATOM   4810 2HB  MET A 314     -18.242   5.770 -19.630  1.00  0.68           H  
ATOM   4811 1HG  MET A 314     -18.527   7.521 -17.912  1.00  0.68           H  
ATOM   4812 2HG  MET A 314     -20.023   6.765 -17.448  1.00  0.68           H  
ATOM   4813 1HE  MET A 314     -18.918   3.604 -15.644  1.00  0.68           H  
ATOM   4814 2HE  MET A 314     -20.236   4.762 -15.918  1.00  0.68           H  
ATOM   4815 3HE  MET A 314     -19.609   3.769 -17.254  1.00  0.68           H  
ATOM   4816  N   LYS A 315     -20.552   5.946 -22.178  1.00  0.67           N  
ATOM   4817  CA  LYS A 315     -20.443   5.568 -23.579  1.00  0.67           C  
ATOM   4818  C   LYS A 315     -20.657   6.764 -24.508  1.00  0.67           C  
ATOM   4819  O   LYS A 315     -19.919   6.930 -25.481  1.00  0.67           O  
ATOM   4820  CB  LYS A 315     -21.432   4.454 -23.924  1.00  0.67           C  
ATOM   4821  CG  LYS A 315     -21.084   3.121 -23.343  1.00  0.67           C  
ATOM   4822  CD  LYS A 315     -21.939   2.007 -23.926  1.00  0.67           C  
ATOM   4823  CE  LYS A 315     -23.344   2.079 -23.406  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315     -24.183   0.940 -23.871  1.00  0.67           N  
ATOM   4825  H   LYS A 315     -21.290   5.549 -21.591  1.00  0.67           H  
ATOM   4826  HA  LYS A 315     -19.436   5.190 -23.750  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315     -22.423   4.728 -23.561  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315     -21.496   4.348 -25.005  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315     -20.070   2.942 -23.578  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315     -21.195   3.145 -22.260  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315     -21.953   2.087 -25.013  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315     -21.521   1.044 -23.657  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315     -23.319   2.073 -22.319  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315     -23.804   3.010 -23.742  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315     -25.115   1.077 -23.459  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315     -24.248   0.940 -24.874  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315     -23.797   0.070 -23.556  1.00  0.67           H  
ATOM   4838  N   GLU A 316     -21.633   7.626 -24.188  1.00  0.67           N  
ATOM   4839  CA  GLU A 316     -21.904   8.807 -25.015  1.00  0.67           C  
ATOM   4840  C   GLU A 316     -20.739   9.790 -25.022  1.00  0.67           C  
ATOM   4841  O   GLU A 316     -20.432  10.401 -26.048  1.00  0.67           O  
ATOM   4842  CB  GLU A 316     -23.166   9.551 -24.550  1.00  0.67           C  
ATOM   4843  CG  GLU A 316     -24.498   8.837 -24.821  1.00  0.67           C  
ATOM   4844  CD  GLU A 316     -25.713   9.636 -24.352  1.00  0.67           C  
ATOM   4845  OE1 GLU A 316     -25.534  10.666 -23.738  1.00  0.67           O  
ATOM   4846  OE2 GLU A 316     -26.816   9.213 -24.620  1.00  0.67           O  
ATOM   4847  H   GLU A 316     -22.217   7.435 -23.373  1.00  0.67           H  
ATOM   4848  HA  GLU A 316     -22.065   8.470 -26.038  1.00  0.67           H  
ATOM   4849 1HB  GLU A 316     -23.098   9.719 -23.473  1.00  0.67           H  
ATOM   4850 2HB  GLU A 316     -23.204  10.529 -25.027  1.00  0.67           H  
ATOM   4851 1HG  GLU A 316     -24.587   8.658 -25.892  1.00  0.67           H  
ATOM   4852 2HG  GLU A 316     -24.488   7.870 -24.321  1.00  0.67           H  
ATOM   4853  N   LEU A 317     -20.089   9.933 -23.871  1.00  0.68           N  
ATOM   4854  CA  LEU A 317     -18.977  10.855 -23.706  1.00  0.68           C  
ATOM   4855  C   LEU A 317     -17.631  10.234 -24.082  1.00  0.68           C  
ATOM   4856  O   LEU A 317     -16.661  10.952 -24.354  1.00  0.68           O  
ATOM   4857  CB  LEU A 317     -18.969  11.338 -22.260  1.00  0.68           C  
ATOM   4858  CG  LEU A 317     -20.234  12.112 -21.862  1.00  0.68           C  
ATOM   4859  CD1 LEU A 317     -20.211  12.462 -20.380  1.00  0.68           C  
ATOM   4860  CD2 LEU A 317     -20.317  13.344 -22.695  1.00  0.68           C  
ATOM   4861  H   LEU A 317     -20.417   9.414 -23.055  1.00  0.68           H  
ATOM   4862  HA  LEU A 317     -19.148  11.711 -24.356  1.00  0.68           H  
ATOM   4863 1HB  LEU A 317     -18.895  10.465 -21.609  1.00  0.68           H  
ATOM   4864 2HB  LEU A 317     -18.106  11.981 -22.100  1.00  0.68           H  
ATOM   4865  HG  LEU A 317     -21.110  11.490 -22.053  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 317     -21.112  13.007 -20.114  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 317     -20.159  11.547 -19.792  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 317     -19.344  13.083 -20.176  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 317     -21.218  13.860 -22.432  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 317     -19.448  13.983 -22.509  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 317     -20.346  13.073 -23.751  1.00  0.68           H  
ATOM   4872  N   GLY A 318     -17.567   8.899 -24.109  1.00  0.70           N  
ATOM   4873  CA  GLY A 318     -16.338   8.177 -24.415  1.00  0.70           C  
ATOM   4874  C   GLY A 318     -15.419   8.040 -23.207  1.00  0.70           C  
ATOM   4875  O   GLY A 318     -14.205   7.873 -23.368  1.00  0.70           O  
ATOM   4876  H   GLY A 318     -18.386   8.347 -23.868  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318     -16.605   7.183 -24.775  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318     -15.811   8.684 -25.220  1.00  0.70           H  
ATOM   4879  N   ILE A 319     -15.995   8.177 -22.010  1.00  0.73           N  
ATOM   4880  CA  ILE A 319     -15.285   8.113 -20.728  1.00  0.73           C  
ATOM   4881  C   ILE A 319     -14.989   6.686 -20.352  1.00  0.73           C  
ATOM   4882  O   ILE A 319     -15.818   5.794 -20.530  1.00  0.73           O  
ATOM   4883  CB  ILE A 319     -16.063   8.821 -19.608  1.00  0.73           C  
ATOM   4884  CG1 ILE A 319     -16.143  10.296 -19.933  1.00  0.73           C  
ATOM   4885  CG2 ILE A 319     -15.436   8.603 -18.213  1.00  0.73           C  
ATOM   4886  CD1 ILE A 319     -17.087  11.015 -19.055  1.00  0.73           C  
ATOM   4887  H   ILE A 319     -17.010   8.263 -22.003  1.00  0.73           H  
ATOM   4888  HA  ILE A 319     -14.331   8.626 -20.832  1.00  0.73           H  
ATOM   4889  HB  ILE A 319     -17.068   8.444 -19.600  1.00  0.73           H  
ATOM   4890 1HG1 ILE A 319     -15.157  10.740 -19.815  1.00  0.73           H  
ATOM   4891 2HG1 ILE A 319     -16.453  10.418 -20.969  1.00  0.73           H  
ATOM   4892 1HG2 ILE A 319     -16.031   9.121 -17.462  1.00  0.73           H  
ATOM   4893 2HG2 ILE A 319     -15.424   7.542 -17.982  1.00  0.73           H  
ATOM   4894 3HG2 ILE A 319     -14.416   8.990 -18.199  1.00  0.73           H  
ATOM   4895 1HD1 ILE A 319     -17.125  12.067 -19.304  1.00  0.73           H  
ATOM   4896 2HD1 ILE A 319     -18.073  10.581 -19.175  1.00  0.73           H  
ATOM   4897 3HD1 ILE A 319     -16.759  10.901 -18.034  1.00  0.73           H  
ATOM   4898  N   LEU A 320     -13.776   6.461 -19.914  1.00  0.78           N  
ATOM   4899  CA  LEU A 320     -13.321   5.151 -19.549  1.00  0.78           C  
ATOM   4900  C   LEU A 320     -13.548   4.972 -18.060  1.00  0.78           C  
ATOM   4901  O   LEU A 320     -13.583   5.949 -17.305  1.00  0.78           O  
ATOM   4902  CB  LEU A 320     -11.845   5.091 -19.843  1.00  0.78           C  
ATOM   4903  CG  LEU A 320     -11.452   5.454 -21.248  1.00  0.78           C  
ATOM   4904  CD1 LEU A 320      -9.943   5.525 -21.290  1.00  0.78           C  
ATOM   4905  CD2 LEU A 320     -12.019   4.440 -22.208  1.00  0.78           C  
ATOM   4906  H   LEU A 320     -13.127   7.238 -19.790  1.00  0.78           H  
ATOM   4907  HA  LEU A 320     -13.873   4.396 -20.105  1.00  0.78           H  
ATOM   4908 1HB  LEU A 320     -11.386   5.770 -19.213  1.00  0.78           H  
ATOM   4909 2HB  LEU A 320     -11.467   4.096 -19.620  1.00  0.78           H  
ATOM   4910  HG  LEU A 320     -11.844   6.444 -21.508  1.00  0.78           H  
ATOM   4911 1HD1 LEU A 320      -9.612   5.788 -22.294  1.00  0.78           H  
ATOM   4912 2HD1 LEU A 320      -9.598   6.277 -20.590  1.00  0.78           H  
ATOM   4913 3HD1 LEU A 320      -9.538   4.570 -21.001  1.00  0.78           H  
ATOM   4914 1HD2 LEU A 320     -11.728   4.695 -23.225  1.00  0.78           H  
ATOM   4915 2HD2 LEU A 320     -11.631   3.470 -21.951  1.00  0.78           H  
ATOM   4916 3HD2 LEU A 320     -13.110   4.432 -22.134  1.00  0.78           H  
ATOM   4917  N   ALA A 321     -13.652   3.739 -17.613  1.00  0.85           N  
ATOM   4918  CA  ALA A 321     -13.744   3.504 -16.181  1.00  0.85           C  
ATOM   4919  C   ALA A 321     -13.006   2.242 -15.851  1.00  0.85           C  
ATOM   4920  O   ALA A 321     -13.039   1.281 -16.631  1.00  0.85           O  
ATOM   4921  CB  ALA A 321     -15.187   3.406 -15.732  1.00  0.85           C  
ATOM   4922  H   ALA A 321     -13.638   2.961 -18.258  1.00  0.85           H  
ATOM   4923  HA  ALA A 321     -13.257   4.325 -15.661  1.00  0.85           H  
ATOM   4924 1HB  ALA A 321     -15.227   3.235 -14.655  1.00  0.85           H  
ATOM   4925 2HB  ALA A 321     -15.688   4.319 -15.970  1.00  0.85           H  
ATOM   4926 3HB  ALA A 321     -15.665   2.606 -16.244  1.00  0.85           H  
ATOM   4927  N   SER A 322     -12.371   2.232 -14.688  1.00  0.94           N  
ATOM   4928  CA  SER A 322     -11.631   1.051 -14.289  1.00  0.94           C  
ATOM   4929  C   SER A 322     -11.570   0.938 -12.765  1.00  0.94           C  
ATOM   4930  O   SER A 322     -12.133   1.792 -12.076  1.00  0.94           O  
ATOM   4931  CB  SER A 322     -10.253   1.094 -14.886  1.00  0.94           C  
ATOM   4932  OG  SER A 322      -9.404   1.988 -14.240  1.00  0.94           O  
ATOM   4933  H   SER A 322     -12.366   3.080 -14.118  1.00  0.94           H  
ATOM   4934  HA  SER A 322     -12.147   0.168 -14.668  1.00  0.94           H  
ATOM   4935 1HB  SER A 322      -9.867   0.128 -14.863  1.00  0.94           H  
ATOM   4936 2HB  SER A 322     -10.315   1.364 -15.937  1.00  0.94           H  
ATOM   4937  HG  SER A 322      -8.584   1.441 -14.101  1.00  0.94           H  
ATOM   4938  N   ARG A 323     -10.957  -0.135 -12.239  1.00  1.02           N  
ATOM   4939  CA  ARG A 323     -10.971  -0.358 -10.788  1.00  1.02           C  
ATOM   4940  C   ARG A 323      -9.699  -0.974 -10.215  1.00  1.02           C  
ATOM   4941  O   ARG A 323      -9.200  -1.997 -10.685  1.00  1.02           O  
ATOM   4942  CB  ARG A 323     -12.136  -1.259 -10.430  1.00  1.02           C  
ATOM   4943  CG  ARG A 323     -12.348  -1.540  -8.951  1.00  1.02           C  
ATOM   4944  CD  ARG A 323     -13.669  -2.195  -8.748  1.00  1.02           C  
ATOM   4945  NE  ARG A 323     -13.743  -3.453  -9.459  1.00  1.02           N  
ATOM   4946  CZ  ARG A 323     -13.455  -4.664  -8.966  1.00  1.02           C  
ATOM   4947  NH1 ARG A 323     -13.095  -4.829  -7.711  1.00  1.02           N  
ATOM   4948  NH2 ARG A 323     -13.548  -5.681  -9.789  1.00  1.02           N  
ATOM   4949  H   ARG A 323     -10.435  -0.786 -12.841  1.00  1.02           H  
ATOM   4950  HA  ARG A 323     -11.113   0.604 -10.304  1.00  1.02           H  
ATOM   4951 1HB  ARG A 323     -13.044  -0.846 -10.811  1.00  1.02           H  
ATOM   4952 2HB  ARG A 323     -12.004  -2.226 -10.921  1.00  1.02           H  
ATOM   4953 1HG  ARG A 323     -11.562  -2.200  -8.581  1.00  1.02           H  
ATOM   4954 2HG  ARG A 323     -12.326  -0.602  -8.393  1.00  1.02           H  
ATOM   4955 1HD  ARG A 323     -13.824  -2.389  -7.689  1.00  1.02           H  
ATOM   4956 2HD  ARG A 323     -14.462  -1.550  -9.120  1.00  1.02           H  
ATOM   4957  HE  ARG A 323     -14.006  -3.428 -10.454  1.00  1.02           H  
ATOM   4958 1HH1 ARG A 323     -13.028  -4.029  -7.097  1.00  1.02           H  
ATOM   4959 2HH1 ARG A 323     -12.884  -5.753  -7.365  1.00  1.02           H  
ATOM   4960 1HH2 ARG A 323     -13.812  -5.474 -10.765  1.00  1.02           H  
ATOM   4961 2HH2 ARG A 323     -13.348  -6.619  -9.482  1.00  1.02           H  
ATOM   4962  N   ASP A 324      -9.226  -0.385  -9.127  1.00  1.07           N  
ATOM   4963  CA  ASP A 324      -8.041  -0.869  -8.445  1.00  1.07           C  
ATOM   4964  C   ASP A 324      -8.400  -1.305  -7.027  1.00  1.07           C  
ATOM   4965  O   ASP A 324      -9.558  -1.241  -6.612  1.00  1.07           O  
ATOM   4966  CB  ASP A 324      -6.998   0.273  -8.433  1.00  1.07           C  
ATOM   4967  CG  ASP A 324      -5.510  -0.151  -8.315  1.00  1.07           C  
ATOM   4968  OD1 ASP A 324      -5.214  -1.064  -7.580  1.00  1.07           O  
ATOM   4969  OD2 ASP A 324      -4.702   0.434  -8.997  1.00  1.07           O  
ATOM   4970  H   ASP A 324      -9.686   0.458  -8.782  1.00  1.07           H  
ATOM   4971  HA  ASP A 324      -7.640  -1.725  -8.986  1.00  1.07           H  
ATOM   4972 1HB  ASP A 324      -7.106   0.853  -9.353  1.00  1.07           H  
ATOM   4973 2HB  ASP A 324      -7.229   0.957  -7.615  1.00  1.07           H  
ATOM   4974  N   LYS A 325      -7.386  -1.683  -6.253  1.00  1.09           N  
ATOM   4975  CA  LYS A 325      -7.542  -2.059  -4.848  1.00  1.09           C  
ATOM   4976  C   LYS A 325      -7.991  -0.838  -4.061  1.00  1.09           C  
ATOM   4977  O   LYS A 325      -8.587  -0.932  -2.990  1.00  1.09           O  
ATOM   4978  CB  LYS A 325      -6.223  -2.588  -4.299  1.00  1.09           C  
ATOM   4979  CG  LYS A 325      -5.800  -3.931  -4.886  1.00  1.09           C  
ATOM   4980  CD  LYS A 325      -4.461  -4.397  -4.322  1.00  1.09           C  
ATOM   4981  CE  LYS A 325      -4.044  -5.739  -4.916  1.00  1.09           C  
ATOM   4982  NZ  LYS A 325      -2.713  -6.178  -4.413  1.00  1.09           N  
ATOM   4983  H   LYS A 325      -6.457  -1.708  -6.667  1.00  1.09           H  
ATOM   4984  HA  LYS A 325      -8.310  -2.828  -4.765  1.00  1.09           H  
ATOM   4985 1HB  LYS A 325      -5.429  -1.866  -4.515  1.00  1.09           H  
ATOM   4986 2HB  LYS A 325      -6.290  -2.688  -3.217  1.00  1.09           H  
ATOM   4987 1HG  LYS A 325      -6.562  -4.680  -4.671  1.00  1.09           H  
ATOM   4988 2HG  LYS A 325      -5.710  -3.827  -5.969  1.00  1.09           H  
ATOM   4989 1HD  LYS A 325      -3.695  -3.655  -4.557  1.00  1.09           H  
ATOM   4990 2HD  LYS A 325      -4.532  -4.494  -3.239  1.00  1.09           H  
ATOM   4991 1HE  LYS A 325      -4.787  -6.491  -4.653  1.00  1.09           H  
ATOM   4992 2HE  LYS A 325      -3.999  -5.649  -6.002  1.00  1.09           H  
ATOM   4993 1HZ  LYS A 325      -2.473  -7.066  -4.829  1.00  1.09           H  
ATOM   4994 2HZ  LYS A 325      -2.016  -5.488  -4.666  1.00  1.09           H  
ATOM   4995 3HZ  LYS A 325      -2.745  -6.273  -3.408  1.00  1.09           H  
ATOM   4996  N   ASN A 326      -7.693   0.313  -4.647  1.00  1.06           N  
ATOM   4997  CA  ASN A 326      -7.986   1.626  -4.136  1.00  1.06           C  
ATOM   4998  C   ASN A 326      -9.238   2.247  -4.771  1.00  1.06           C  
ATOM   4999  O   ASN A 326      -9.394   3.465  -4.707  1.00  1.06           O  
ATOM   5000  CB  ASN A 326      -6.791   2.527  -4.339  1.00  1.06           C  
ATOM   5001  CG  ASN A 326      -5.618   2.115  -3.500  1.00  1.06           C  
ATOM   5002  OD1 ASN A 326      -5.784   1.723  -2.340  1.00  1.06           O  
ATOM   5003  ND2 ASN A 326      -4.437   2.184  -4.057  1.00  1.06           N  
ATOM   5004  H   ASN A 326      -7.202   0.251  -5.527  1.00  1.06           H  
ATOM   5005  HA  ASN A 326      -8.180   1.541  -3.067  1.00  1.06           H  
ATOM   5006 1HB  ASN A 326      -6.499   2.528  -5.391  1.00  1.06           H  
ATOM   5007 2HB  ASN A 326      -7.057   3.532  -4.069  1.00  1.06           H  
ATOM   5008 1HD2 ASN A 326      -3.624   1.918  -3.540  1.00  1.06           H  
ATOM   5009 2HD2 ASN A 326      -4.346   2.508  -4.998  1.00  1.06           H  
ATOM   5010  N   GLY A 327     -10.100   1.436  -5.408  1.00  1.00           N  
ATOM   5011  CA  GLY A 327     -11.380   1.935  -5.922  1.00  1.00           C  
ATOM   5012  C   GLY A 327     -11.491   2.280  -7.408  1.00  1.00           C  
ATOM   5013  O   GLY A 327     -10.573   2.075  -8.208  1.00  1.00           O  
ATOM   5014  H   GLY A 327      -9.897   0.442  -5.506  1.00  1.00           H  
ATOM   5015 1HA  GLY A 327     -12.146   1.197  -5.685  1.00  1.00           H  
ATOM   5016 2HA  GLY A 327     -11.644   2.819  -5.351  1.00  1.00           H  
ATOM   5017  N   VAL A 328     -12.689   2.751  -7.771  1.00  0.92           N  
ATOM   5018  CA  VAL A 328     -13.053   3.081  -9.145  1.00  0.92           C  
ATOM   5019  C   VAL A 328     -12.671   4.481  -9.559  1.00  0.92           C  
ATOM   5020  O   VAL A 328     -12.893   5.460  -8.822  1.00  0.92           O  
ATOM   5021  CB  VAL A 328     -14.542   2.860  -9.405  1.00  0.92           C  
ATOM   5022  CG1 VAL A 328     -14.926   3.322 -10.772  1.00  0.92           C  
ATOM   5023  CG2 VAL A 328     -14.824   1.407  -9.347  1.00  0.92           C  
ATOM   5024  H   VAL A 328     -13.379   2.883  -7.050  1.00  0.92           H  
ATOM   5025  HA  VAL A 328     -12.522   2.393  -9.792  1.00  0.92           H  
ATOM   5026  HB  VAL A 328     -15.129   3.396  -8.671  1.00  0.92           H  
ATOM   5027 1HG1 VAL A 328     -15.959   3.113 -10.890  1.00  0.92           H  
ATOM   5028 2HG1 VAL A 328     -14.750   4.388 -10.885  1.00  0.92           H  
ATOM   5029 3HG1 VAL A 328     -14.357   2.781 -11.521  1.00  0.92           H  
ATOM   5030 1HG2 VAL A 328     -15.865   1.239  -9.557  1.00  0.92           H  
ATOM   5031 2HG2 VAL A 328     -14.231   0.920 -10.102  1.00  0.92           H  
ATOM   5032 3HG2 VAL A 328     -14.572   1.014  -8.366  1.00  0.92           H  
ATOM   5033  N   ARG A 329     -12.073   4.536 -10.748  1.00  0.85           N  
ATOM   5034  CA  ARG A 329     -11.573   5.754 -11.362  1.00  0.85           C  
ATOM   5035  C   ARG A 329     -12.183   5.967 -12.747  1.00  0.85           C  
ATOM   5036  O   ARG A 329     -12.263   5.043 -13.565  1.00  0.85           O  
ATOM   5037  CB  ARG A 329     -10.048   5.649 -11.482  1.00  0.85           C  
ATOM   5038  CG  ARG A 329      -9.246   6.848 -12.017  1.00  0.85           C  
ATOM   5039  CD  ARG A 329      -7.756   6.506 -11.920  1.00  0.85           C  
ATOM   5040  NE  ARG A 329      -6.855   7.620 -12.190  1.00  0.85           N  
ATOM   5041  CZ  ARG A 329      -6.372   7.988 -13.392  1.00  0.85           C  
ATOM   5042  NH1 ARG A 329      -6.684   7.369 -14.475  1.00  0.85           N  
ATOM   5043  NH2 ARG A 329      -5.559   8.998 -13.469  1.00  0.85           N  
ATOM   5044  H   ARG A 329     -11.971   3.650 -11.247  1.00  0.85           H  
ATOM   5045  HA  ARG A 329     -11.834   6.602 -10.731  1.00  0.85           H  
ATOM   5046 1HB  ARG A 329      -9.645   5.414 -10.510  1.00  0.85           H  
ATOM   5047 2HB  ARG A 329      -9.813   4.803 -12.132  1.00  0.85           H  
ATOM   5048 1HG  ARG A 329      -9.507   7.043 -13.064  1.00  0.85           H  
ATOM   5049 2HG  ARG A 329      -9.456   7.736 -11.414  1.00  0.85           H  
ATOM   5050 1HD  ARG A 329      -7.537   6.136 -10.918  1.00  0.85           H  
ATOM   5051 2HD  ARG A 329      -7.532   5.718 -12.639  1.00  0.85           H  
ATOM   5052  HE  ARG A 329      -6.553   8.164 -11.390  1.00  0.85           H  
ATOM   5053 1HH1 ARG A 329      -7.303   6.578 -14.442  1.00  0.85           H  
ATOM   5054 2HH1 ARG A 329      -6.293   7.726 -15.371  1.00  0.85           H  
ATOM   5055 1HH2 ARG A 329      -5.313   9.499 -12.630  1.00  0.85           H  
ATOM   5056 2HH2 ARG A 329      -5.192   9.302 -14.399  1.00  0.85           H  
ATOM   5057  N   LEU A 330     -12.641   7.190 -12.984  1.00  0.80           N  
ATOM   5058  CA  LEU A 330     -13.139   7.607 -14.284  1.00  0.80           C  
ATOM   5059  C   LEU A 330     -12.059   8.408 -14.957  1.00  0.80           C  
ATOM   5060  O   LEU A 330     -11.352   9.187 -14.306  1.00  0.80           O  
ATOM   5061  CB  LEU A 330     -14.398   8.452 -14.162  1.00  0.80           C  
ATOM   5062  CG  LEU A 330     -15.566   7.780 -13.580  1.00  0.80           C  
ATOM   5063  CD1 LEU A 330     -16.729   8.743 -13.408  1.00  0.80           C  
ATOM   5064  CD2 LEU A 330     -15.896   6.747 -14.515  1.00  0.80           C  
ATOM   5065  H   LEU A 330     -12.600   7.880 -12.241  1.00  0.80           H  
ATOM   5066  HA  LEU A 330     -13.353   6.729 -14.890  1.00  0.80           H  
ATOM   5067 1HB  LEU A 330     -14.172   9.317 -13.556  1.00  0.80           H  
ATOM   5068 2HB  LEU A 330     -14.673   8.789 -15.156  1.00  0.80           H  
ATOM   5069  HG  LEU A 330     -15.324   7.358 -12.600  1.00  0.80           H  
ATOM   5070 1HD1 LEU A 330     -17.584   8.217 -13.003  1.00  0.80           H  
ATOM   5071 2HD1 LEU A 330     -16.443   9.546 -12.722  1.00  0.80           H  
ATOM   5072 3HD1 LEU A 330     -16.996   9.160 -14.371  1.00  0.80           H  
ATOM   5073 1HD2 LEU A 330     -16.730   6.220 -14.200  1.00  0.80           H  
ATOM   5074 2HD2 LEU A 330     -16.108   7.203 -15.477  1.00  0.80           H  
ATOM   5075 3HD2 LEU A 330     -15.045   6.080 -14.611  1.00  0.80           H  
ATOM   5076  N   LEU A 331     -11.917   8.231 -16.256  1.00  0.77           N  
ATOM   5077  CA  LEU A 331     -10.893   8.989 -16.948  1.00  0.77           C  
ATOM   5078  C   LEU A 331     -11.149   9.240 -18.427  1.00  0.77           C  
ATOM   5079  O   LEU A 331     -11.755   8.427 -19.132  1.00  0.77           O  
ATOM   5080  CB  LEU A 331      -9.559   8.262 -16.773  1.00  0.77           C  
ATOM   5081  CG  LEU A 331      -9.494   6.910 -17.456  1.00  0.77           C  
ATOM   5082  CD1 LEU A 331      -8.116   6.471 -17.620  1.00  0.77           C  
ATOM   5083  CD2 LEU A 331     -10.259   5.853 -16.622  1.00  0.77           C  
ATOM   5084  H   LEU A 331     -12.510   7.557 -16.745  1.00  0.77           H  
ATOM   5085  HA  LEU A 331     -10.819   9.953 -16.462  1.00  0.77           H  
ATOM   5086 1HB  LEU A 331      -8.779   8.888 -17.199  1.00  0.77           H  
ATOM   5087 2HB  LEU A 331      -9.353   8.131 -15.712  1.00  0.77           H  
ATOM   5088  HG  LEU A 331      -9.910   7.020 -18.423  1.00  0.77           H  
ATOM   5089 1HD1 LEU A 331      -8.115   5.537 -18.129  1.00  0.77           H  
ATOM   5090 2HD1 LEU A 331      -7.585   7.203 -18.195  1.00  0.77           H  
ATOM   5091 3HD1 LEU A 331      -7.647   6.355 -16.671  1.00  0.77           H  
ATOM   5092 1HD2 LEU A 331     -10.221   4.884 -17.126  1.00  0.77           H  
ATOM   5093 2HD2 LEU A 331      -9.804   5.762 -15.636  1.00  0.77           H  
ATOM   5094 3HD2 LEU A 331     -11.283   6.148 -16.508  1.00  0.77           H  
ATOM   5095  N   LYS A 332     -10.626  10.356 -18.918  1.00  0.76           N  
ATOM   5096  CA  LYS A 332     -10.682  10.620 -20.347  1.00  0.76           C  
ATOM   5097  C   LYS A 332      -9.457  11.353 -20.873  1.00  0.76           C  
ATOM   5098  O   LYS A 332      -9.079  12.401 -20.348  1.00  0.76           O  
ATOM   5099  CB  LYS A 332     -11.931  11.405 -20.700  1.00  0.76           C  
ATOM   5100  CG  LYS A 332     -12.036  11.646 -22.152  1.00  0.76           C  
ATOM   5101  CD  LYS A 332     -12.246  10.354 -22.853  1.00  0.76           C  
ATOM   5102  CE  LYS A 332     -12.358  10.525 -24.328  1.00  0.76           C  
ATOM   5103  NZ  LYS A 332     -12.405   9.228 -25.023  1.00  0.76           N  
ATOM   5104  H   LYS A 332     -10.207  11.027 -18.272  1.00  0.76           H  
ATOM   5105  HA  LYS A 332     -10.729   9.661 -20.866  1.00  0.76           H  
ATOM   5106 1HB  LYS A 332     -12.815  10.864 -20.373  1.00  0.76           H  
ATOM   5107 2HB  LYS A 332     -11.914  12.365 -20.184  1.00  0.76           H  
ATOM   5108 1HG  LYS A 332     -12.867  12.308 -22.379  1.00  0.76           H  
ATOM   5109 2HG  LYS A 332     -11.127  12.092 -22.497  1.00  0.76           H  
ATOM   5110 1HD  LYS A 332     -11.440   9.660 -22.632  1.00  0.76           H  
ATOM   5111 2HD  LYS A 332     -13.167   9.929 -22.488  1.00  0.76           H  
ATOM   5112 1HE  LYS A 332     -13.272  11.075 -24.550  1.00  0.76           H  
ATOM   5113 2HE  LYS A 332     -11.502  11.086 -24.698  1.00  0.76           H  
ATOM   5114 1HZ  LYS A 332     -12.486   9.429 -26.025  1.00  0.76           H  
ATOM   5115 2HZ  LYS A 332     -11.566   8.709 -24.852  1.00  0.76           H  
ATOM   5116 3HZ  LYS A 332     -13.209   8.689 -24.672  1.00  0.76           H  
ATOM   5117  N   TYR A 333      -8.850  10.796 -21.928  1.00  0.75           N  
ATOM   5118  CA  TYR A 333      -7.659  11.376 -22.536  1.00  0.75           C  
ATOM   5119  C   TYR A 333      -7.972  12.216 -23.767  1.00  0.75           C  
ATOM   5120  O   TYR A 333      -8.830  11.847 -24.594  1.00  0.75           O  
ATOM   5121  CB  TYR A 333      -6.716  10.273 -23.004  1.00  0.75           C  
ATOM   5122  CG  TYR A 333      -6.137   9.417 -21.934  1.00  0.75           C  
ATOM   5123  CD1 TYR A 333      -6.811   8.281 -21.541  1.00  0.75           C  
ATOM   5124  CD2 TYR A 333      -4.937   9.744 -21.360  1.00  0.75           C  
ATOM   5125  CE1 TYR A 333      -6.277   7.474 -20.583  1.00  0.75           C  
ATOM   5126  CE2 TYR A 333      -4.397   8.938 -20.379  1.00  0.75           C  
ATOM   5127  CZ  TYR A 333      -5.067   7.799 -19.994  1.00  0.75           C  
ATOM   5128  OH  TYR A 333      -4.537   6.981 -19.024  1.00  0.75           O  
ATOM   5129  H   TYR A 333      -9.215   9.933 -22.302  1.00  0.75           H  
ATOM   5130  HA  TYR A 333      -7.161  12.016 -21.807  1.00  0.75           H  
ATOM   5131 1HB  TYR A 333      -7.246   9.626 -23.704  1.00  0.75           H  
ATOM   5132 2HB  TYR A 333      -5.890  10.729 -23.557  1.00  0.75           H  
ATOM   5133  HD1 TYR A 333      -7.764   8.022 -22.001  1.00  0.75           H  
ATOM   5134  HD2 TYR A 333      -4.419  10.635 -21.687  1.00  0.75           H  
ATOM   5135  HE1 TYR A 333      -6.806   6.581 -20.286  1.00  0.75           H  
ATOM   5136  HE2 TYR A 333      -3.442   9.196 -19.919  1.00  0.75           H  
ATOM   5137  HH  TYR A 333      -3.890   7.476 -18.513  1.00  0.75           H  
ATOM   5138  N   THR A 334      -7.226  13.305 -23.905  1.00  0.75           N  
ATOM   5139  CA  THR A 334      -7.323  14.141 -25.082  1.00  0.75           C  
ATOM   5140  C   THR A 334      -6.434  13.591 -26.176  1.00  0.75           C  
ATOM   5141  O   THR A 334      -5.529  12.791 -25.923  1.00  0.75           O  
ATOM   5142  CB  THR A 334      -6.823  15.574 -24.841  1.00  0.75           C  
ATOM   5143  OG1 THR A 334      -5.398  15.546 -24.623  1.00  0.75           O  
ATOM   5144  CG2 THR A 334      -7.514  16.196 -23.694  1.00  0.75           C  
ATOM   5145  H   THR A 334      -6.586  13.571 -23.156  1.00  0.75           H  
ATOM   5146  HA  THR A 334      -8.347  14.161 -25.424  1.00  0.75           H  
ATOM   5147  HB  THR A 334      -7.020  16.181 -25.727  1.00  0.75           H  
ATOM   5148  HG1 THR A 334      -4.987  15.544 -25.529  1.00  0.75           H  
ATOM   5149 1HG2 THR A 334      -7.135  17.185 -23.563  1.00  0.75           H  
ATOM   5150 2HG2 THR A 334      -8.566  16.233 -23.907  1.00  0.75           H  
ATOM   5151 3HG2 THR A 334      -7.350  15.628 -22.798  1.00  0.75           H  
ATOM   5152  N   GLN A 335      -6.638  14.108 -27.368  1.00  0.76           N  
ATOM   5153  CA  GLN A 335      -5.758  13.884 -28.491  1.00  0.76           C  
ATOM   5154  C   GLN A 335      -4.602  14.816 -28.163  1.00  0.76           C  
ATOM   5155  O   GLN A 335      -4.736  15.616 -27.234  1.00  0.76           O  
ATOM   5156  CB  GLN A 335      -6.486  14.197 -29.809  1.00  0.76           C  
ATOM   5157  CG  GLN A 335      -7.607  13.234 -30.107  1.00  0.76           C  
ATOM   5158  CD  GLN A 335      -8.258  13.437 -31.458  1.00  0.76           C  
ATOM   5159  OE1 GLN A 335      -7.597  13.854 -32.418  1.00  0.76           O  
ATOM   5160  NE2 GLN A 335      -9.550  13.134 -31.567  1.00  0.76           N  
ATOM   5161  H   GLN A 335      -7.441  14.716 -27.504  1.00  0.76           H  
ATOM   5162  HA  GLN A 335      -5.410  12.850 -28.493  1.00  0.76           H  
ATOM   5163 1HB  GLN A 335      -6.936  15.185 -29.728  1.00  0.76           H  
ATOM   5164 2HB  GLN A 335      -5.848  14.223 -30.654  1.00  0.76           H  
ATOM   5165 1HG  GLN A 335      -7.215  12.226 -30.073  1.00  0.76           H  
ATOM   5166 2HG  GLN A 335      -8.350  13.367 -29.350  1.00  0.76           H  
ATOM   5167 1HE2 GLN A 335     -10.018  13.244 -32.441  1.00  0.76           H  
ATOM   5168 2HE2 GLN A 335     -10.082  12.812 -30.757  1.00  0.76           H  
ATOM   5169  N   PRO A 336      -3.430  14.723 -28.777  1.00  0.78           N  
ATOM   5170  CA  PRO A 336      -2.351  15.612 -28.437  1.00  0.78           C  
ATOM   5171  C   PRO A 336      -2.701  17.046 -28.728  1.00  0.78           C  
ATOM   5172  O   PRO A 336      -3.415  17.363 -29.685  1.00  0.78           O  
ATOM   5173  CB  PRO A 336      -1.205  15.117 -29.299  1.00  0.78           C  
ATOM   5174  CG  PRO A 336      -1.851  14.300 -30.414  1.00  0.78           C  
ATOM   5175  CD  PRO A 336      -3.132  13.734 -29.824  1.00  0.78           C  
ATOM   5176  HA  PRO A 336      -2.110  15.493 -27.369  1.00  0.78           H  
ATOM   5177 1HB  PRO A 336      -0.683  15.996 -29.714  1.00  0.78           H  
ATOM   5178 2HB  PRO A 336      -0.471  14.592 -28.712  1.00  0.78           H  
ATOM   5179 1HG  PRO A 336      -2.026  14.942 -31.291  1.00  0.78           H  
ATOM   5180 2HG  PRO A 336      -1.155  13.510 -30.739  1.00  0.78           H  
ATOM   5181 1HD  PRO A 336      -3.844  13.726 -30.615  1.00  0.78           H  
ATOM   5182 2HD  PRO A 336      -3.000  12.738 -29.401  1.00  0.78           H  
ATOM   5183  N   ILE A 337      -2.172  17.902 -27.878  1.00  0.81           N  
ATOM   5184  CA  ILE A 337      -2.333  19.334 -27.936  1.00  0.81           C  
ATOM   5185  C   ILE A 337      -1.090  19.977 -28.539  1.00  0.81           C  
ATOM   5186  O   ILE A 337      -1.193  20.911 -29.342  1.00  0.81           O  
ATOM   5187  CB  ILE A 337      -2.626  19.870 -26.528  1.00  0.81           C  
ATOM   5188  CG1 ILE A 337      -3.875  19.161 -25.978  1.00  0.81           C  
ATOM   5189  CG2 ILE A 337      -2.810  21.350 -26.521  1.00  0.81           C  
ATOM   5190  CD1 ILE A 337      -5.109  19.306 -26.851  1.00  0.81           C  
ATOM   5191  H   ILE A 337      -1.616  17.523 -27.119  1.00  0.81           H  
ATOM   5192  HA  ILE A 337      -3.183  19.562 -28.576  1.00  0.81           H  
ATOM   5193  HB  ILE A 337      -1.789  19.613 -25.878  1.00  0.81           H  
ATOM   5194 1HG1 ILE A 337      -3.654  18.095 -25.861  1.00  0.81           H  
ATOM   5195 2HG1 ILE A 337      -4.110  19.576 -25.010  1.00  0.81           H  
ATOM   5196 1HG2 ILE A 337      -2.995  21.671 -25.510  1.00  0.81           H  
ATOM   5197 2HG2 ILE A 337      -1.913  21.821 -26.896  1.00  0.81           H  
ATOM   5198 3HG2 ILE A 337      -3.654  21.616 -27.147  1.00  0.81           H  
ATOM   5199 1HD1 ILE A 337      -5.942  18.774 -26.395  1.00  0.81           H  
ATOM   5200 2HD1 ILE A 337      -5.362  20.359 -26.961  1.00  0.81           H  
ATOM   5201 3HD1 ILE A 337      -4.914  18.877 -27.833  1.00  0.81           H  
ATOM   5202  N   GLY A 338       0.085  19.501 -28.108  1.00  0.85           N  
ATOM   5203  CA  GLY A 338       1.358  20.059 -28.596  1.00  0.85           C  
ATOM   5204  C   GLY A 338       1.682  19.625 -30.035  1.00  0.85           C  
ATOM   5205  O   GLY A 338       1.369  18.501 -30.436  1.00  0.85           O  
ATOM   5206  H   GLY A 338       0.071  18.738 -27.430  1.00  0.85           H  
ATOM   5207 1HA  GLY A 338       1.287  21.140 -28.579  1.00  0.85           H  
ATOM   5208 2HA  GLY A 338       2.169  19.781 -27.922  1.00  0.85           H  
ATOM   5209  N   GLU A 339       2.399  20.484 -30.769  1.00  0.89           N  
ATOM   5210  CA  GLU A 339       2.791  20.278 -32.178  1.00  0.89           C  
ATOM   5211  C   GLU A 339       3.637  19.029 -32.440  1.00  0.89           C  
ATOM   5212  O   GLU A 339       3.629  18.475 -33.538  1.00  0.89           O  
ATOM   5213  CB  GLU A 339       3.592  21.492 -32.638  1.00  0.89           C  
ATOM   5214  CG  GLU A 339       2.856  22.804 -32.481  1.00  0.89           C  
ATOM   5215  CD  GLU A 339       2.990  23.297 -31.071  1.00  0.89           C  
ATOM   5216  OE1 GLU A 339       3.380  22.494 -30.250  1.00  0.89           O  
ATOM   5217  OE2 GLU A 339       2.719  24.440 -30.803  1.00  0.89           O  
ATOM   5218  H   GLU A 339       2.634  21.366 -30.348  1.00  0.89           H  
ATOM   5219  HA  GLU A 339       1.878  20.198 -32.771  1.00  0.89           H  
ATOM   5220 1HB  GLU A 339       4.524  21.552 -32.070  1.00  0.89           H  
ATOM   5221 2HB  GLU A 339       3.857  21.376 -33.689  1.00  0.89           H  
ATOM   5222 1HG  GLU A 339       3.271  23.545 -33.166  1.00  0.89           H  
ATOM   5223 2HG  GLU A 339       1.803  22.661 -32.721  1.00  0.89           H  
ATOM   5224  N   LYS A 340       4.375  18.610 -31.423  1.00  0.93           N  
ATOM   5225  CA  LYS A 340       5.253  17.449 -31.491  1.00  0.93           C  
ATOM   5226  C   LYS A 340       4.628  16.213 -30.859  1.00  0.93           C  
ATOM   5227  O   LYS A 340       5.307  15.212 -30.649  1.00  0.93           O  
ATOM   5228  CB  LYS A 340       6.599  17.752 -30.834  1.00  0.93           C  
ATOM   5229  CG  LYS A 340       7.429  18.832 -31.506  1.00  0.93           C  
ATOM   5230  CD  LYS A 340       7.900  18.359 -32.869  1.00  0.93           C  
ATOM   5231  CE  LYS A 340       8.925  17.220 -32.724  1.00  0.93           C  
ATOM   5232  NZ  LYS A 340       9.466  16.781 -34.038  1.00  0.93           N  
ATOM   5233  H   LYS A 340       4.321  19.130 -30.560  1.00  0.93           H  
ATOM   5234  HA  LYS A 340       5.434  17.218 -32.541  1.00  0.93           H  
ATOM   5235 1HB  LYS A 340       6.427  18.075 -29.815  1.00  0.93           H  
ATOM   5236 2HB  LYS A 340       7.202  16.842 -30.793  1.00  0.93           H  
ATOM   5237 1HG  LYS A 340       6.842  19.744 -31.614  1.00  0.93           H  
ATOM   5238 2HG  LYS A 340       8.303  19.051 -30.890  1.00  0.93           H  
ATOM   5239 1HD  LYS A 340       7.047  17.998 -33.447  1.00  0.93           H  
ATOM   5240 2HD  LYS A 340       8.362  19.187 -33.406  1.00  0.93           H  
ATOM   5241 1HE  LYS A 340       9.750  17.553 -32.091  1.00  0.93           H  
ATOM   5242 2HE  LYS A 340       8.438  16.367 -32.247  1.00  0.93           H  
ATOM   5243 1HZ  LYS A 340      10.125  16.022 -33.894  1.00  0.93           H  
ATOM   5244 2HZ  LYS A 340       8.705  16.456 -34.626  1.00  0.93           H  
ATOM   5245 3HZ  LYS A 340       9.930  17.554 -34.481  1.00  0.93           H  
ATOM   5246  N   ASN A 341       3.340  16.289 -30.517  1.00  0.94           N  
ATOM   5247  CA  ASN A 341       2.629  15.188 -29.868  1.00  0.94           C  
ATOM   5248  C   ASN A 341       3.295  14.775 -28.545  1.00  0.94           C  
ATOM   5249  O   ASN A 341       3.347  13.592 -28.196  1.00  0.94           O  
ATOM   5250  CB  ASN A 341       2.535  14.005 -30.825  1.00  0.94           C  
ATOM   5251  CG  ASN A 341       1.791  14.357 -32.099  1.00  0.94           C  
ATOM   5252  OD1 ASN A 341       0.781  15.066 -32.086  1.00  0.94           O  
ATOM   5253  ND2 ASN A 341       2.285  13.867 -33.207  1.00  0.94           N  
ATOM   5254  H   ASN A 341       2.809  17.137 -30.710  1.00  0.94           H  
ATOM   5255  HA  ASN A 341       1.626  15.532 -29.631  1.00  0.94           H  
ATOM   5256 1HB  ASN A 341       3.520  13.622 -31.079  1.00  0.94           H  
ATOM   5257 2HB  ASN A 341       1.998  13.201 -30.341  1.00  0.94           H  
ATOM   5258 1HD2 ASN A 341       1.843  14.066 -34.083  1.00  0.94           H  
ATOM   5259 2HD2 ASN A 341       3.109  13.298 -33.181  1.00  0.94           H  
ATOM   5260  N   THR A 342       3.756  15.790 -27.798  1.00  0.93           N  
ATOM   5261  CA  THR A 342       4.442  15.649 -26.509  1.00  0.93           C  
ATOM   5262  C   THR A 342       3.627  16.184 -25.337  1.00  0.93           C  
ATOM   5263  O   THR A 342       4.156  16.375 -24.246  1.00  0.93           O  
ATOM   5264  CB  THR A 342       5.746  16.446 -26.524  1.00  0.93           C  
ATOM   5265  OG1 THR A 342       5.420  17.829 -26.729  1.00  0.93           O  
ATOM   5266  CG2 THR A 342       6.634  15.977 -27.630  1.00  0.93           C  
ATOM   5267  H   THR A 342       3.657  16.722 -28.174  1.00  0.93           H  
ATOM   5268  HA  THR A 342       4.649  14.593 -26.337  1.00  0.93           H  
ATOM   5269  HB  THR A 342       6.263  16.337 -25.571  1.00  0.93           H  
ATOM   5270  HG1 THR A 342       6.181  18.333 -27.090  1.00  0.93           H  
ATOM   5271 1HG2 THR A 342       7.537  16.579 -27.644  1.00  0.93           H  
ATOM   5272 2HG2 THR A 342       6.885  14.925 -27.487  1.00  0.93           H  
ATOM   5273 3HG2 THR A 342       6.128  16.092 -28.543  1.00  0.93           H  
ATOM   5274  N   LEU A 343       2.383  16.539 -25.602  1.00  0.89           N  
ATOM   5275  CA  LEU A 343       1.486  17.060 -24.582  1.00  0.89           C  
ATOM   5276  C   LEU A 343       0.067  16.610 -24.755  1.00  0.89           C  
ATOM   5277  O   LEU A 343      -0.590  16.957 -25.748  1.00  0.89           O  
ATOM   5278  CB  LEU A 343       1.473  18.582 -24.546  1.00  0.89           C  
ATOM   5279  CG  LEU A 343       0.438  19.179 -23.570  1.00  0.89           C  
ATOM   5280  CD1 LEU A 343       0.774  18.765 -22.184  1.00  0.89           C  
ATOM   5281  CD2 LEU A 343       0.399  20.695 -23.707  1.00  0.89           C  
ATOM   5282  H   LEU A 343       2.038  16.373 -26.530  1.00  0.89           H  
ATOM   5283  HA  LEU A 343       1.836  16.701 -23.615  1.00  0.89           H  
ATOM   5284 1HB  LEU A 343       2.447  18.919 -24.235  1.00  0.89           H  
ATOM   5285 2HB  LEU A 343       1.276  18.973 -25.538  1.00  0.89           H  
ATOM   5286  HG  LEU A 343      -0.546  18.773 -23.803  1.00  0.89           H  
ATOM   5287 1HD1 LEU A 343       0.014  19.159 -21.531  1.00  0.89           H  
ATOM   5288 2HD1 LEU A 343       0.783  17.682 -22.105  1.00  0.89           H  
ATOM   5289 3HD1 LEU A 343       1.753  19.153 -21.911  1.00  0.89           H  
ATOM   5290 1HD2 LEU A 343      -0.333  21.114 -23.031  1.00  0.89           H  
ATOM   5291 2HD2 LEU A 343       1.375  21.094 -23.465  1.00  0.89           H  
ATOM   5292 3HD2 LEU A 343       0.141  20.963 -24.733  1.00  0.89           H  
ATOM   5293  N   TYR A 344      -0.408  15.895 -23.744  1.00  0.84           N  
ATOM   5294  CA  TYR A 344      -1.761  15.369 -23.654  1.00  0.84           C  
ATOM   5295  C   TYR A 344      -2.336  15.754 -22.278  1.00  0.84           C  
ATOM   5296  O   TYR A 344      -1.575  15.928 -21.313  1.00  0.84           O  
ATOM   5297  CB  TYR A 344      -1.689  13.846 -23.773  1.00  0.84           C  
ATOM   5298  CG  TYR A 344      -0.987  13.346 -25.013  1.00  0.84           C  
ATOM   5299  CD1 TYR A 344       0.410  13.312 -25.003  1.00  0.84           C  
ATOM   5300  CD2 TYR A 344      -1.669  12.882 -26.108  1.00  0.84           C  
ATOM   5301  CE1 TYR A 344       1.108  12.876 -26.076  1.00  0.84           C  
ATOM   5302  CE2 TYR A 344      -0.945  12.415 -27.191  1.00  0.84           C  
ATOM   5303  CZ  TYR A 344       0.432  12.433 -27.179  1.00  0.84           C  
ATOM   5304  OH  TYR A 344       1.135  12.009 -28.275  1.00  0.84           O  
ATOM   5305  H   TYR A 344       0.256  15.643 -23.008  1.00  0.84           H  
ATOM   5306  HA  TYR A 344      -2.386  15.800 -24.436  1.00  0.84           H  
ATOM   5307 1HB  TYR A 344      -1.141  13.463 -22.931  1.00  0.84           H  
ATOM   5308 2HB  TYR A 344      -2.697  13.422 -23.740  1.00  0.84           H  
ATOM   5309  HD1 TYR A 344       0.949  13.659 -24.131  1.00  0.84           H  
ATOM   5310  HD2 TYR A 344      -2.765  12.879 -26.126  1.00  0.84           H  
ATOM   5311  HE1 TYR A 344       2.202  12.877 -26.056  1.00  0.84           H  
ATOM   5312  HE2 TYR A 344      -1.456  12.046 -28.063  1.00  0.84           H  
ATOM   5313  HH  TYR A 344       2.045  12.403 -28.245  1.00  0.84           H  
ATOM   5314  N   PHE A 345      -3.662  15.857 -22.184  1.00  0.78           N  
ATOM   5315  CA  PHE A 345      -4.303  16.062 -20.890  1.00  0.78           C  
ATOM   5316  C   PHE A 345      -5.260  14.917 -20.583  1.00  0.78           C  
ATOM   5317  O   PHE A 345      -5.832  14.294 -21.484  1.00  0.78           O  
ATOM   5318  CB  PHE A 345      -5.054  17.406 -20.808  1.00  0.78           C  
ATOM   5319  CG  PHE A 345      -4.175  18.641 -20.821  1.00  0.78           C  
ATOM   5320  CD1 PHE A 345      -3.777  19.212 -22.007  1.00  0.78           C  
ATOM   5321  CD2 PHE A 345      -3.757  19.227 -19.624  1.00  0.78           C  
ATOM   5322  CE1 PHE A 345      -2.984  20.342 -22.015  1.00  0.78           C  
ATOM   5323  CE2 PHE A 345      -2.964  20.359 -19.623  1.00  0.78           C  
ATOM   5324  CZ  PHE A 345      -2.578  20.921 -20.826  1.00  0.78           C  
ATOM   5325  H   PHE A 345      -4.249  15.752 -23.012  1.00  0.78           H  
ATOM   5326  HA  PHE A 345      -3.533  16.065 -20.120  1.00  0.78           H  
ATOM   5327 1HB  PHE A 345      -5.744  17.481 -21.637  1.00  0.78           H  
ATOM   5328 2HB  PHE A 345      -5.650  17.425 -19.892  1.00  0.78           H  
ATOM   5329  HD1 PHE A 345      -4.099  18.756 -22.938  1.00  0.78           H  
ATOM   5330  HD2 PHE A 345      -4.068  18.773 -18.676  1.00  0.78           H  
ATOM   5331  HE1 PHE A 345      -2.679  20.777 -22.964  1.00  0.78           H  
ATOM   5332  HE2 PHE A 345      -2.649  20.803 -18.679  1.00  0.78           H  
ATOM   5333  HZ  PHE A 345      -1.956  21.815 -20.840  1.00  0.78           H  
ATOM   5334  N   GLU A 346      -5.432  14.634 -19.305  1.00  0.74           N  
ATOM   5335  CA  GLU A 346      -6.410  13.636 -18.882  1.00  0.74           C  
ATOM   5336  C   GLU A 346      -7.283  14.238 -17.825  1.00  0.74           C  
ATOM   5337  O   GLU A 346      -6.795  14.911 -16.924  1.00  0.74           O  
ATOM   5338  CB  GLU A 346      -5.755  12.373 -18.303  1.00  0.74           C  
ATOM   5339  CG  GLU A 346      -6.676  11.241 -17.850  1.00  0.74           C  
ATOM   5340  CD  GLU A 346      -5.907  10.091 -17.106  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346      -4.930  10.358 -16.449  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346      -6.339   8.978 -17.153  1.00  0.74           O  
ATOM   5343  H   GLU A 346      -4.870  15.139 -18.616  1.00  0.74           H  
ATOM   5344  HA  GLU A 346      -7.026  13.368 -19.731  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346      -5.262  11.892 -19.085  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346      -5.051  12.621 -17.515  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346      -7.461  11.624 -17.240  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346      -7.146  10.818 -18.741  1.00  0.74           H  
ATOM   5349  N   ILE A 347      -8.568  14.033 -17.951  1.00  0.72           N  
ATOM   5350  CA  ILE A 347      -9.471  14.487 -16.924  1.00  0.72           C  
ATOM   5351  C   ILE A 347      -9.876  13.286 -16.118  1.00  0.72           C  
ATOM   5352  O   ILE A 347     -10.253  12.253 -16.680  1.00  0.72           O  
ATOM   5353  CB  ILE A 347     -10.645  15.248 -17.478  1.00  0.72           C  
ATOM   5354  CG1 ILE A 347     -10.131  16.543 -18.136  1.00  0.72           C  
ATOM   5355  CG2 ILE A 347     -11.598  15.596 -16.316  1.00  0.72           C  
ATOM   5356  CD1 ILE A 347      -9.568  16.415 -19.573  1.00  0.72           C  
ATOM   5357  H   ILE A 347      -8.906  13.505 -18.755  1.00  0.72           H  
ATOM   5358  HA  ILE A 347      -8.942  15.167 -16.267  1.00  0.72           H  
ATOM   5359  HB  ILE A 347     -11.148  14.647 -18.228  1.00  0.72           H  
ATOM   5360 1HG1 ILE A 347     -10.951  17.217 -18.143  1.00  0.72           H  
ATOM   5361 2HG1 ILE A 347      -9.345  16.962 -17.501  1.00  0.72           H  
ATOM   5362 1HG2 ILE A 347     -12.444  16.155 -16.685  1.00  0.72           H  
ATOM   5363 2HG2 ILE A 347     -11.948  14.685 -15.841  1.00  0.72           H  
ATOM   5364 3HG2 ILE A 347     -11.060  16.199 -15.578  1.00  0.72           H  
ATOM   5365 1HD1 ILE A 347      -9.253  17.397 -19.928  1.00  0.72           H  
ATOM   5366 2HD1 ILE A 347      -8.722  15.749 -19.597  1.00  0.72           H  
ATOM   5367 3HD1 ILE A 347     -10.329  16.030 -20.227  1.00  0.72           H  
ATOM   5368  N   VAL A 348      -9.692  13.374 -14.809  1.00  0.74           N  
ATOM   5369  CA  VAL A 348      -9.929  12.217 -13.975  1.00  0.74           C  
ATOM   5370  C   VAL A 348     -10.878  12.491 -12.825  1.00  0.74           C  
ATOM   5371  O   VAL A 348     -11.002  13.621 -12.343  1.00  0.74           O  
ATOM   5372  CB  VAL A 348      -8.574  11.741 -13.392  1.00  0.74           C  
ATOM   5373  CG1 VAL A 348      -7.667  11.427 -14.499  1.00  0.74           C  
ATOM   5374  CG2 VAL A 348      -7.956  12.797 -12.504  1.00  0.74           C  
ATOM   5375  H   VAL A 348      -9.371  14.256 -14.411  1.00  0.74           H  
ATOM   5376  HA  VAL A 348     -10.350  11.427 -14.588  1.00  0.74           H  
ATOM   5377  HB  VAL A 348      -8.736  10.826 -12.819  1.00  0.74           H  
ATOM   5378 1HG1 VAL A 348      -6.741  11.100 -14.120  1.00  0.74           H  
ATOM   5379 2HG1 VAL A 348      -8.111  10.651 -15.126  1.00  0.74           H  
ATOM   5380 3HG1 VAL A 348      -7.493  12.324 -15.080  1.00  0.74           H  
ATOM   5381 1HG2 VAL A 348      -7.005  12.437 -12.108  1.00  0.74           H  
ATOM   5382 2HG2 VAL A 348      -7.786  13.690 -13.085  1.00  0.74           H  
ATOM   5383 3HG2 VAL A 348      -8.631  13.008 -11.681  1.00  0.74           H  
ATOM   5384  N   GLN A 349     -11.505  11.428 -12.352  1.00  0.80           N  
ATOM   5385  CA  GLN A 349     -12.332  11.502 -11.158  1.00  0.80           C  
ATOM   5386  C   GLN A 349     -12.311  10.201 -10.399  1.00  0.80           C  
ATOM   5387  O   GLN A 349     -12.521   9.121 -10.947  1.00  0.80           O  
ATOM   5388  CB  GLN A 349     -13.780  11.864 -11.485  1.00  0.80           C  
ATOM   5389  CG  GLN A 349     -14.678  11.977 -10.259  1.00  0.80           C  
ATOM   5390  CD  GLN A 349     -16.106  12.357 -10.597  1.00  0.80           C  
ATOM   5391  OE1 GLN A 349     -16.482  12.544 -11.767  1.00  0.80           O  
ATOM   5392  NE2 GLN A 349     -16.930  12.462  -9.566  1.00  0.80           N  
ATOM   5393  H   GLN A 349     -11.395  10.543 -12.851  1.00  0.80           H  
ATOM   5394  HA  GLN A 349     -11.928  12.276 -10.502  1.00  0.80           H  
ATOM   5395 1HB  GLN A 349     -13.798  12.830 -11.991  1.00  0.80           H  
ATOM   5396 2HB  GLN A 349     -14.206  11.132 -12.156  1.00  0.80           H  
ATOM   5397 1HG  GLN A 349     -14.699  11.020  -9.750  1.00  0.80           H  
ATOM   5398 2HG  GLN A 349     -14.273  12.733  -9.589  1.00  0.80           H  
ATOM   5399 1HE2 GLN A 349     -17.896  12.705  -9.707  1.00  0.80           H  
ATOM   5400 2HE2 GLN A 349     -16.590  12.306  -8.637  1.00  0.80           H  
ATOM   5401  N   ARG A 350     -12.059  10.298  -9.121  1.00  0.92           N  
ATOM   5402  CA  ARG A 350     -12.072   9.129  -8.275  1.00  0.92           C  
ATOM   5403  C   ARG A 350     -13.408   9.037  -7.572  1.00  0.92           C  
ATOM   5404  O   ARG A 350     -13.845  10.007  -6.952  1.00  0.92           O  
ATOM   5405  CB  ARG A 350     -10.917   9.195  -7.312  1.00  0.92           C  
ATOM   5406  CG  ARG A 350      -9.605   8.757  -7.880  1.00  0.92           C  
ATOM   5407  CD  ARG A 350      -8.862   9.778  -8.673  1.00  0.92           C  
ATOM   5408  NE  ARG A 350      -8.272  10.866  -7.876  1.00  0.92           N  
ATOM   5409  CZ  ARG A 350      -7.080  10.796  -7.224  1.00  0.92           C  
ATOM   5410  NH1 ARG A 350      -6.377   9.678  -7.174  1.00  0.92           N  
ATOM   5411  NH2 ARG A 350      -6.624  11.881  -6.645  1.00  0.92           N  
ATOM   5412  H   ARG A 350     -11.870  11.206  -8.715  1.00  0.92           H  
ATOM   5413  HA  ARG A 350     -11.947   8.239  -8.891  1.00  0.92           H  
ATOM   5414 1HB  ARG A 350     -10.787  10.213  -6.962  1.00  0.92           H  
ATOM   5415 2HB  ARG A 350     -11.132   8.573  -6.443  1.00  0.92           H  
ATOM   5416 1HG  ARG A 350      -8.985   8.542  -7.051  1.00  0.92           H  
ATOM   5417 2HG  ARG A 350      -9.733   7.857  -8.486  1.00  0.92           H  
ATOM   5418 1HD  ARG A 350      -8.051   9.274  -9.200  1.00  0.92           H  
ATOM   5419 2HD  ARG A 350      -9.530  10.226  -9.403  1.00  0.92           H  
ATOM   5420  HE  ARG A 350      -8.720  11.794  -7.871  1.00  0.92           H  
ATOM   5421 1HH1 ARG A 350      -6.723   8.813  -7.571  1.00  0.92           H  
ATOM   5422 2HH1 ARG A 350      -5.474   9.643  -6.688  1.00  0.92           H  
ATOM   5423 1HH2 ARG A 350      -7.163  12.744  -6.708  1.00  0.92           H  
ATOM   5424 2HH2 ARG A 350      -5.736  11.872  -6.184  1.00  0.92           H  
ATOM   5425  N   ILE A 351     -14.085   7.898  -7.704  1.00  1.10           N  
ATOM   5426  CA  ILE A 351     -15.390   7.784  -7.070  1.00  1.10           C  
ATOM   5427  C   ILE A 351     -15.378   6.715  -5.974  1.00  1.10           C  
ATOM   5428  O   ILE A 351     -16.049   6.857  -4.952  1.00  1.10           O  
ATOM   5429  CB  ILE A 351     -16.489   7.514  -8.128  1.00  1.10           C  
ATOM   5430  CG1 ILE A 351     -16.300   6.193  -8.814  1.00  1.10           C  
ATOM   5431  CG2 ILE A 351     -16.449   8.626  -9.202  1.00  1.10           C  
ATOM   5432  CD1 ILE A 351     -17.455   5.830  -9.665  1.00  1.10           C  
ATOM   5433  H   ILE A 351     -13.687   7.120  -8.227  1.00  1.10           H  
ATOM   5434  HA  ILE A 351     -15.632   8.733  -6.597  1.00  1.10           H  
ATOM   5435  HB  ILE A 351     -17.463   7.508  -7.643  1.00  1.10           H  
ATOM   5436 1HG1 ILE A 351     -15.398   6.227  -9.422  1.00  1.10           H  
ATOM   5437 2HG1 ILE A 351     -16.199   5.414  -8.079  1.00  1.10           H  
ATOM   5438 1HG2 ILE A 351     -17.229   8.452  -9.941  1.00  1.10           H  
ATOM   5439 2HG2 ILE A 351     -16.608   9.590  -8.727  1.00  1.10           H  
ATOM   5440 3HG2 ILE A 351     -15.477   8.621  -9.702  1.00  1.10           H  
ATOM   5441 1HD1 ILE A 351     -17.274   4.880 -10.110  1.00  1.10           H  
ATOM   5442 2HD1 ILE A 351     -18.357   5.774  -9.055  1.00  1.10           H  
ATOM   5443 3HD1 ILE A 351     -17.586   6.582 -10.439  1.00  1.10           H  
ATOM   5444  N   GLY A 352     -14.536   5.687  -6.112  1.00  1.36           N  
ATOM   5445  CA  GLY A 352     -14.473   4.636  -5.086  1.00  1.36           C  
ATOM   5446  C   GLY A 352     -13.514   5.056  -3.975  1.00  1.36           C  
ATOM   5447  O   GLY A 352     -12.518   4.386  -3.720  1.00  1.36           O  
ATOM   5448  H   GLY A 352     -13.967   5.610  -6.956  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352     -15.467   4.469  -4.673  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352     -14.146   3.702  -5.526  1.00  1.36           H  
ATOM   5451  N   CYS A 353     -13.802   6.187  -3.347  1.00  1.64           N  
ATOM   5452  CA  CYS A 353     -12.846   6.816  -2.444  1.00  1.64           C  
ATOM   5453  C   CYS A 353     -13.513   7.556  -1.293  1.00  1.64           C  
ATOM   5454  O   CYS A 353     -14.423   8.359  -1.490  1.00  1.64           O  
ATOM   5455  CB  CYS A 353     -11.996   7.806  -3.252  1.00  1.64           C  
ATOM   5456  SG  CYS A 353     -10.670   8.678  -2.341  1.00  1.64           S  
ATOM   5457  H   CYS A 353     -14.680   6.642  -3.570  1.00  1.64           H  
ATOM   5458  HA  CYS A 353     -12.197   6.045  -2.035  1.00  1.64           H  
ATOM   5459 1HB  CYS A 353     -11.545   7.274  -4.081  1.00  1.64           H  
ATOM   5460 2HB  CYS A 353     -12.652   8.565  -3.683  1.00  1.64           H  
ATOM   5461  N   GLU A 354     -13.017   7.294  -0.089  1.00  1.89           N  
ATOM   5462  CA  GLU A 354     -13.441   8.001   1.110  1.00  1.89           C  
ATOM   5463  C   GLU A 354     -12.426   9.108   1.265  1.00  1.89           C  
ATOM   5464  O   GLU A 354     -11.266   8.873   0.936  1.00  1.89           O  
ATOM   5465  CB  GLU A 354     -13.457   7.082   2.331  1.00  1.89           C  
ATOM   5466  CG  GLU A 354     -14.473   5.945   2.246  1.00  1.89           C  
ATOM   5467  CD  GLU A 354     -14.495   5.065   3.480  1.00  1.89           C  
ATOM   5468  OE1 GLU A 354     -13.698   5.283   4.362  1.00  1.89           O  
ATOM   5469  OE2 GLU A 354     -15.314   4.176   3.534  1.00  1.89           O  
ATOM   5470  H   GLU A 354     -12.286   6.604  -0.017  1.00  1.89           H  
ATOM   5471  HA  GLU A 354     -14.428   8.440   0.959  1.00  1.89           H  
ATOM   5472 1HB  GLU A 354     -12.469   6.642   2.467  1.00  1.89           H  
ATOM   5473 2HB  GLU A 354     -13.678   7.668   3.223  1.00  1.89           H  
ATOM   5474 1HG  GLU A 354     -15.464   6.372   2.100  1.00  1.89           H  
ATOM   5475 2HG  GLU A 354     -14.241   5.333   1.374  1.00  1.89           H  
ATOM   5476  N   VAL A 355     -12.836  10.258   1.820  1.00  2.03           N  
ATOM   5477  CA  VAL A 355     -11.967  11.434   1.982  1.00  2.03           C  
ATOM   5478  C   VAL A 355     -11.886  12.085   0.596  1.00  2.03           C  
ATOM   5479  O   VAL A 355     -12.195  11.446  -0.412  1.00  2.03           O  
ATOM   5480  CB  VAL A 355     -10.574  11.091   2.621  1.00  2.03           C  
ATOM   5481  CG1 VAL A 355      -9.656  12.321   2.704  1.00  2.03           C  
ATOM   5482  CG2 VAL A 355     -10.818  10.519   4.024  1.00  2.03           C  
ATOM   5483  H   VAL A 355     -13.805  10.334   2.095  1.00  2.03           H  
ATOM   5484  HA  VAL A 355     -12.454  12.140   2.656  1.00  2.03           H  
ATOM   5485  HB  VAL A 355     -10.048  10.391   2.030  1.00  2.03           H  
ATOM   5486 1HG1 VAL A 355      -8.715  12.026   3.166  1.00  2.03           H  
ATOM   5487 2HG1 VAL A 355      -9.442  12.711   1.719  1.00  2.03           H  
ATOM   5488 3HG1 VAL A 355     -10.130  13.090   3.312  1.00  2.03           H  
ATOM   5489 1HG2 VAL A 355      -9.863  10.268   4.482  1.00  2.03           H  
ATOM   5490 2HG2 VAL A 355     -11.330  11.263   4.635  1.00  2.03           H  
ATOM   5491 3HG2 VAL A 355     -11.432   9.621   3.958  1.00  2.03           H  
ATOM   5492  N   SER A 356     -11.585  13.377   0.543  1.00  2.01           N  
ATOM   5493  CA  SER A 356     -11.670  14.147  -0.697  1.00  2.01           C  
ATOM   5494  C   SER A 356     -10.631  13.819  -1.773  1.00  2.01           C  
ATOM   5495  O   SER A 356      -9.736  14.613  -2.053  1.00  2.01           O  
ATOM   5496  CB  SER A 356     -11.572  15.624  -0.370  1.00  2.01           C  
ATOM   5497  OG  SER A 356     -12.641  16.033   0.443  1.00  2.01           O  
ATOM   5498  H   SER A 356     -11.314  13.849   1.393  1.00  2.01           H  
ATOM   5499  HA  SER A 356     -12.656  13.961  -1.128  1.00  2.01           H  
ATOM   5500 1HB  SER A 356     -10.629  15.821   0.138  1.00  2.01           H  
ATOM   5501 2HB  SER A 356     -11.572  16.198  -1.295  1.00  2.01           H  
ATOM   5502  HG  SER A 356     -12.541  16.984   0.556  1.00  2.01           H  
ATOM   5503  N   MET A 357     -10.801  12.649  -2.387  1.00  1.87           N  
ATOM   5504  CA  MET A 357      -9.968  12.131  -3.475  1.00  1.87           C  
ATOM   5505  C   MET A 357      -8.464  12.108  -3.178  1.00  1.87           C  
ATOM   5506  O   MET A 357      -7.673  12.820  -3.797  1.00  1.87           O  
ATOM   5507  CB  MET A 357     -10.283  12.864  -4.774  1.00  1.87           C  
ATOM   5508  CG  MET A 357     -11.723  12.601  -5.310  1.00  1.87           C  
ATOM   5509  SD  MET A 357     -12.061  13.293  -6.993  1.00  1.87           S  
ATOM   5510  CE  MET A 357     -12.259  15.059  -6.701  1.00  1.87           C  
ATOM   5511  H   MET A 357     -11.556  12.069  -2.024  1.00  1.87           H  
ATOM   5512  HA  MET A 357     -10.259  11.103  -3.646  1.00  1.87           H  
ATOM   5513 1HB  MET A 357     -10.142  13.938  -4.648  1.00  1.87           H  
ATOM   5514 2HB  MET A 357      -9.587  12.534  -5.541  1.00  1.87           H  
ATOM   5515 1HG  MET A 357     -11.913  11.527  -5.332  1.00  1.87           H  
ATOM   5516 2HG  MET A 357     -12.436  13.043  -4.616  1.00  1.87           H  
ATOM   5517 1HE  MET A 357     -12.468  15.562  -7.648  1.00  1.87           H  
ATOM   5518 2HE  MET A 357     -13.081  15.220  -6.011  1.00  1.87           H  
ATOM   5519 3HE  MET A 357     -11.341  15.464  -6.271  1.00  1.87           H  
ATOM   5520  N   LYS A 358      -8.076  11.285  -2.212  1.00  1.66           N  
ATOM   5521  CA  LYS A 358      -6.683  11.154  -1.799  1.00  1.66           C  
ATOM   5522  C   LYS A 358      -5.880  10.732  -3.015  1.00  1.66           C  
ATOM   5523  O   LYS A 358      -6.386   9.995  -3.860  1.00  1.66           O  
ATOM   5524  CB  LYS A 358      -6.551  10.099  -0.707  1.00  1.66           C  
ATOM   5525  CG  LYS A 358      -7.278  10.431   0.570  1.00  1.66           C  
ATOM   5526  CD  LYS A 358      -7.028   9.373   1.629  1.00  1.66           C  
ATOM   5527  CE  LYS A 358      -7.731   8.064   1.264  1.00  1.66           C  
ATOM   5528  NZ  LYS A 358      -7.593   7.037   2.335  1.00  1.66           N  
ATOM   5529  H   LYS A 358      -8.781  10.722  -1.750  1.00  1.66           H  
ATOM   5530  HA  LYS A 358      -6.311  12.117  -1.445  1.00  1.66           H  
ATOM   5531 1HB  LYS A 358      -6.930   9.150  -1.070  1.00  1.66           H  
ATOM   5532 2HB  LYS A 358      -5.495   9.959  -0.468  1.00  1.66           H  
ATOM   5533 1HG  LYS A 358      -6.957  11.403   0.940  1.00  1.66           H  
ATOM   5534 2HG  LYS A 358      -8.349  10.474   0.356  1.00  1.66           H  
ATOM   5535 1HD  LYS A 358      -5.958   9.192   1.723  1.00  1.66           H  
ATOM   5536 2HD  LYS A 358      -7.409   9.721   2.590  1.00  1.66           H  
ATOM   5537 1HE  LYS A 358      -8.789   8.264   1.097  1.00  1.66           H  
ATOM   5538 2HE  LYS A 358      -7.299   7.674   0.343  1.00  1.66           H  
ATOM   5539 1HZ  LYS A 358      -8.070   6.194   2.051  1.00  1.66           H  
ATOM   5540 2HZ  LYS A 358      -6.617   6.836   2.488  1.00  1.66           H  
ATOM   5541 3HZ  LYS A 358      -8.003   7.385   3.190  1.00  1.66           H  
ATOM   5542  N   GLY A 359      -4.616  11.141  -3.117  1.00  1.45           N  
ATOM   5543  CA  GLY A 359      -3.825  10.798  -4.292  1.00  1.45           C  
ATOM   5544  C   GLY A 359      -3.789   9.312  -4.640  1.00  1.45           C  
ATOM   5545  O   GLY A 359      -3.763   8.975  -5.815  1.00  1.45           O  
ATOM   5546  H   GLY A 359      -4.172  11.744  -2.425  1.00  1.45           H  
ATOM   5547 1HA  GLY A 359      -4.205  11.356  -5.145  1.00  1.45           H  
ATOM   5548 2HA  GLY A 359      -2.807  11.151  -4.143  1.00  1.45           H  
ATOM   5549  N   GLY A 360      -3.840   8.415  -3.656  1.00  1.30           N  
ATOM   5550  CA  GLY A 360      -3.779   6.984  -3.955  1.00  1.30           C  
ATOM   5551  C   GLY A 360      -5.107   6.380  -4.435  1.00  1.30           C  
ATOM   5552  O   GLY A 360      -5.155   5.208  -4.832  1.00  1.30           O  
ATOM   5553  H   GLY A 360      -3.902   8.732  -2.702  1.00  1.30           H  
ATOM   5554 1HA  GLY A 360      -3.017   6.816  -4.717  1.00  1.30           H  
ATOM   5555 2HA  GLY A 360      -3.447   6.453  -3.065  1.00  1.30           H  
ATOM   5556  N   CYS A 361      -6.189   7.153  -4.406  1.00  1.20           N  
ATOM   5557  CA  CYS A 361      -7.472   6.612  -4.818  1.00  1.20           C  
ATOM   5558  C   CYS A 361      -7.488   6.282  -6.308  1.00  1.20           C  
ATOM   5559  O   CYS A 361      -7.092   7.076  -7.168  1.00  1.20           O  
ATOM   5560  CB  CYS A 361      -8.604   7.554  -4.434  1.00  1.20           C  
ATOM   5561  SG  CYS A 361      -8.944   7.607  -2.614  1.00  1.20           S  
ATOM   5562  H   CYS A 361      -6.130   8.128  -4.117  1.00  1.20           H  
ATOM   5563  HA  CYS A 361      -7.645   5.690  -4.267  1.00  1.20           H  
ATOM   5564 1HB  CYS A 361      -8.360   8.568  -4.755  1.00  1.20           H  
ATOM   5565 2HB  CYS A 361      -9.497   7.244  -4.950  1.00  1.20           H  
ATOM   5566  N   GLY A 362      -7.914   5.070  -6.626  1.00  1.15           N  
ATOM   5567  CA  GLY A 362      -7.946   4.630  -8.019  1.00  1.15           C  
ATOM   5568  C   GLY A 362      -6.561   4.174  -8.532  1.00  1.15           C  
ATOM   5569  O   GLY A 362      -6.410   3.800  -9.710  1.00  1.15           O  
ATOM   5570  H   GLY A 362      -8.269   4.459  -5.891  1.00  1.15           H  
ATOM   5571 1HA  GLY A 362      -8.660   3.810  -8.115  1.00  1.15           H  
ATOM   5572 2HA  GLY A 362      -8.312   5.445  -8.632  1.00  1.15           H  
ATOM   5573  N   GLY A 363      -5.549   4.218  -7.655  1.00  1.15           N  
ATOM   5574  CA  GLY A 363      -4.194   3.840  -8.022  1.00  1.15           C  
ATOM   5575  C   GLY A 363      -3.682   4.712  -9.159  1.00  1.15           C  
ATOM   5576  O   GLY A 363      -3.673   5.946  -9.073  1.00  1.15           O  
ATOM   5577  H   GLY A 363      -5.703   4.546  -6.700  1.00  1.15           H  
ATOM   5578 1HA  GLY A 363      -3.544   3.943  -7.153  1.00  1.15           H  
ATOM   5579 2HA  GLY A 363      -4.175   2.791  -8.318  1.00  1.15           H  
ATOM   5580  N   PHE A 364      -3.185   4.073 -10.206  1.00  1.19           N  
ATOM   5581  CA  PHE A 364      -2.682   4.815 -11.352  1.00  1.19           C  
ATOM   5582  C   PHE A 364      -3.394   4.443 -12.634  1.00  1.19           C  
ATOM   5583  O   PHE A 364      -2.876   4.674 -13.724  1.00  1.19           O  
ATOM   5584  CB  PHE A 364      -1.194   4.599 -11.536  1.00  1.19           C  
ATOM   5585  CG  PHE A 364      -0.629   5.489 -12.567  1.00  1.19           C  
ATOM   5586  CD1 PHE A 364      -0.720   6.853 -12.415  1.00  1.19           C  
ATOM   5587  CD2 PHE A 364      -0.002   4.981 -13.694  1.00  1.19           C  
ATOM   5588  CE1 PHE A 364      -0.214   7.686 -13.360  1.00  1.19           C  
ATOM   5589  CE2 PHE A 364       0.520   5.827 -14.649  1.00  1.19           C  
ATOM   5590  CZ  PHE A 364       0.409   7.188 -14.482  1.00  1.19           C  
ATOM   5591  H   PHE A 364      -3.190   3.060 -10.213  1.00  1.19           H  
ATOM   5592  HA  PHE A 364      -2.850   5.878 -11.179  1.00  1.19           H  
ATOM   5593 1HB  PHE A 364      -0.672   4.761 -10.599  1.00  1.19           H  
ATOM   5594 2HB  PHE A 364      -1.022   3.581 -11.845  1.00  1.19           H  
ATOM   5595  HD1 PHE A 364      -1.211   7.263 -11.532  1.00  1.19           H  
ATOM   5596  HD2 PHE A 364       0.072   3.911 -13.823  1.00  1.19           H  
ATOM   5597  HE1 PHE A 364      -0.306   8.748 -13.222  1.00  1.19           H  
ATOM   5598  HE2 PHE A 364       1.015   5.423 -15.536  1.00  1.19           H  
ATOM   5599  HZ  PHE A 364       0.815   7.872 -15.237  1.00  1.19           H  
ATOM   5600  N   GLY A 365      -4.560   3.811 -12.529  1.00  1.26           N  
ATOM   5601  CA  GLY A 365      -5.240   3.429 -13.761  1.00  1.26           C  
ATOM   5602  C   GLY A 365      -4.467   2.322 -14.493  1.00  1.26           C  
ATOM   5603  O   GLY A 365      -4.512   2.224 -15.716  1.00  1.26           O  
ATOM   5604  H   GLY A 365      -4.991   3.653 -11.613  1.00  1.26           H  
ATOM   5605 1HA  GLY A 365      -6.247   3.081 -13.526  1.00  1.26           H  
ATOM   5606 2HA  GLY A 365      -5.343   4.299 -14.408  1.00  1.26           H  
ATOM   5607  N   TYR A 366      -3.764   1.470 -13.751  1.00  1.36           N  
ATOM   5608  CA  TYR A 366      -2.949   0.418 -14.359  1.00  1.36           C  
ATOM   5609  C   TYR A 366      -3.796  -0.542 -15.185  1.00  1.36           C  
ATOM   5610  O   TYR A 366      -3.388  -0.990 -16.261  1.00  1.36           O  
ATOM   5611  CB  TYR A 366      -2.187  -0.373 -13.301  1.00  1.36           C  
ATOM   5612  CG  TYR A 366      -1.029   0.353 -12.649  1.00  1.36           C  
ATOM   5613  CD1 TYR A 366      -0.977   0.452 -11.268  1.00  1.36           C  
ATOM   5614  CD2 TYR A 366      -0.019   0.910 -13.423  1.00  1.36           C  
ATOM   5615  CE1 TYR A 366       0.081   1.090 -10.664  1.00  1.36           C  
ATOM   5616  CE2 TYR A 366       1.038   1.555 -12.808  1.00  1.36           C  
ATOM   5617  CZ  TYR A 366       1.085   1.640 -11.439  1.00  1.36           C  
ATOM   5618  OH  TYR A 366       2.126   2.267 -10.834  1.00  1.36           O  
ATOM   5619  H   TYR A 366      -3.775   1.578 -12.750  1.00  1.36           H  
ATOM   5620  HA  TYR A 366      -2.228   0.886 -15.031  1.00  1.36           H  
ATOM   5621 1HB  TYR A 366      -2.878  -0.680 -12.512  1.00  1.36           H  
ATOM   5622 2HB  TYR A 366      -1.794  -1.287 -13.750  1.00  1.36           H  
ATOM   5623  HD1 TYR A 366      -1.770   0.009 -10.657  1.00  1.36           H  
ATOM   5624  HD2 TYR A 366      -0.055   0.833 -14.509  1.00  1.36           H  
ATOM   5625  HE1 TYR A 366       0.130   1.158  -9.577  1.00  1.36           H  
ATOM   5626  HE2 TYR A 366       1.841   1.990 -13.402  1.00  1.36           H  
ATOM   5627  HH  TYR A 366       2.360   1.774 -10.030  1.00  1.36           H  
ATOM   5628  N   ASP A 367      -5.015  -0.809 -14.728  1.00  1.46           N  
ATOM   5629  CA  ASP A 367      -5.880  -1.741 -15.434  1.00  1.46           C  
ATOM   5630  C   ASP A 367      -6.560  -1.079 -16.639  1.00  1.46           C  
ATOM   5631  O   ASP A 367      -7.329  -1.714 -17.366  1.00  1.46           O  
ATOM   5632  CB  ASP A 367      -6.941  -2.340 -14.507  1.00  1.46           C  
ATOM   5633  CG  ASP A 367      -7.914  -1.318 -13.986  1.00  1.46           C  
ATOM   5634  OD1 ASP A 367      -7.600  -0.129 -14.046  1.00  1.46           O  
ATOM   5635  OD2 ASP A 367      -9.026  -1.703 -13.632  1.00  1.46           O  
ATOM   5636  H   ASP A 367      -5.321  -0.395 -13.860  1.00  1.46           H  
ATOM   5637  HA  ASP A 367      -5.265  -2.560 -15.807  1.00  1.46           H  
ATOM   5638 1HB  ASP A 367      -7.496  -3.113 -15.040  1.00  1.46           H  
ATOM   5639 2HB  ASP A 367      -6.453  -2.818 -13.656  1.00  1.46           H  
ATOM   5640  N   ASN A 368      -6.170   0.169 -16.954  1.00  1.56           N  
ATOM   5641  CA  ASN A 368      -6.682   0.826 -18.137  1.00  1.56           C  
ATOM   5642  C   ASN A 368      -5.901   0.297 -19.328  1.00  1.56           C  
ATOM   5643  O   ASN A 368      -6.235   0.582 -20.477  1.00  1.56           O  
ATOM   5644  CB  ASN A 368      -6.549   2.336 -18.074  1.00  1.56           C  
ATOM   5645  CG  ASN A 368      -7.449   3.031 -19.075  1.00  1.56           C  
ATOM   5646  OD1 ASN A 368      -8.654   2.760 -19.146  1.00  1.56           O  
ATOM   5647  ND2 ASN A 368      -6.874   3.896 -19.873  1.00  1.56           N  
ATOM   5648  H   ASN A 368      -5.529   0.690 -16.361  1.00  1.56           H  
ATOM   5649  HA  ASN A 368      -7.731   0.560 -18.269  1.00  1.56           H  
ATOM   5650 1HB  ASN A 368      -6.801   2.681 -17.067  1.00  1.56           H  
ATOM   5651 2HB  ASN A 368      -5.512   2.618 -18.264  1.00  1.56           H  
ATOM   5652 1HD2 ASN A 368      -7.421   4.378 -20.559  1.00  1.56           H  
ATOM   5653 2HD2 ASN A 368      -5.890   4.070 -19.791  1.00  1.56           H  
ATOM   5654  N   TYR A 369      -4.933  -0.589 -19.072  1.00  1.66           N  
ATOM   5655  CA  TYR A 369      -4.205  -1.228 -20.142  1.00  1.66           C  
ATOM   5656  C   TYR A 369      -5.190  -1.995 -21.027  1.00  1.66           C  
ATOM   5657  O   TYR A 369      -4.927  -2.199 -22.211  1.00  1.66           O  
ATOM   5658  CB  TYR A 369      -3.110  -2.133 -19.609  1.00  1.66           C  
ATOM   5659  CG  TYR A 369      -2.170  -2.578 -20.696  1.00  1.66           C  
ATOM   5660  CD1 TYR A 369      -1.299  -1.653 -21.211  1.00  1.66           C  
ATOM   5661  CD2 TYR A 369      -2.154  -3.880 -21.158  1.00  1.66           C  
ATOM   5662  CE1 TYR A 369      -0.404  -1.992 -22.193  1.00  1.66           C  
ATOM   5663  CE2 TYR A 369      -1.252  -4.238 -22.148  1.00  1.66           C  
ATOM   5664  CZ  TYR A 369      -0.377  -3.295 -22.662  1.00  1.66           C  
ATOM   5665  OH  TYR A 369       0.525  -3.645 -23.639  1.00  1.66           O  
ATOM   5666  H   TYR A 369      -4.659  -0.792 -18.107  1.00  1.66           H  
ATOM   5667  HA  TYR A 369      -3.740  -0.458 -20.753  1.00  1.66           H  
ATOM   5668 1HB  TYR A 369      -2.534  -1.607 -18.844  1.00  1.66           H  
ATOM   5669 2HB  TYR A 369      -3.549  -3.017 -19.144  1.00  1.66           H  
ATOM   5670  HD1 TYR A 369      -1.333  -0.651 -20.830  1.00  1.66           H  
ATOM   5671  HD2 TYR A 369      -2.843  -4.617 -20.744  1.00  1.66           H  
ATOM   5672  HE1 TYR A 369       0.282  -1.243 -22.593  1.00  1.66           H  
ATOM   5673  HE2 TYR A 369      -1.229  -5.263 -22.517  1.00  1.66           H  
ATOM   5674  HH  TYR A 369       0.292  -4.507 -23.998  1.00  1.66           H  
ATOM   5675  N   GLU A 370      -6.331  -2.431 -20.458  1.00  1.74           N  
ATOM   5676  CA  GLU A 370      -7.331  -3.153 -21.240  1.00  1.74           C  
ATOM   5677  C   GLU A 370      -7.885  -2.236 -22.338  1.00  1.74           C  
ATOM   5678  O   GLU A 370      -8.266  -2.694 -23.414  1.00  1.74           O  
ATOM   5679  CB  GLU A 370      -8.470  -3.647 -20.350  1.00  1.74           C  
ATOM   5680  CG  GLU A 370      -8.067  -4.743 -19.358  1.00  1.74           C  
ATOM   5681  CD  GLU A 370      -7.591  -6.016 -20.021  1.00  1.74           C  
ATOM   5682  OE1 GLU A 370      -8.291  -6.540 -20.862  1.00  1.74           O  
ATOM   5683  OE2 GLU A 370      -6.518  -6.464 -19.696  1.00  1.74           O  
ATOM   5684  H   GLU A 370      -6.520  -2.237 -19.470  1.00  1.74           H  
ATOM   5685  HA  GLU A 370      -6.852  -4.010 -21.711  1.00  1.74           H  
ATOM   5686 1HB  GLU A 370      -8.865  -2.806 -19.774  1.00  1.74           H  
ATOM   5687 2HB  GLU A 370      -9.280  -4.027 -20.972  1.00  1.74           H  
ATOM   5688 1HG  GLU A 370      -7.268  -4.355 -18.721  1.00  1.74           H  
ATOM   5689 2HG  GLU A 370      -8.921  -4.968 -18.721  1.00  1.74           H  
ATOM   5690  N   LEU A 371      -7.951  -0.935 -22.056  1.00  1.81           N  
ATOM   5691  CA  LEU A 371      -8.417   0.045 -23.016  1.00  1.81           C  
ATOM   5692  C   LEU A 371      -7.433   0.093 -24.135  1.00  1.81           C  
ATOM   5693  O   LEU A 371      -7.803   0.045 -25.309  1.00  1.81           O  
ATOM   5694  CB  LEU A 371      -8.507   1.437 -22.405  1.00  1.81           C  
ATOM   5695  CG  LEU A 371      -9.018   2.509 -23.297  1.00  1.81           C  
ATOM   5696  CD1 LEU A 371      -7.926   3.001 -24.232  1.00  1.81           C  
ATOM   5697  CD2 LEU A 371     -10.132   2.013 -24.051  1.00  1.81           C  
ATOM   5698  H   LEU A 371      -7.597  -0.593 -21.171  1.00  1.81           H  
ATOM   5699  HA  LEU A 371      -9.385  -0.260 -23.407  1.00  1.81           H  
ATOM   5700 1HB  LEU A 371      -9.131   1.403 -21.518  1.00  1.81           H  
ATOM   5701 2HB  LEU A 371      -7.518   1.749 -22.109  1.00  1.81           H  
ATOM   5702  HG  LEU A 371      -9.324   3.311 -22.718  1.00  1.81           H  
ATOM   5703 1HD1 LEU A 371      -8.322   3.798 -24.861  1.00  1.81           H  
ATOM   5704 2HD1 LEU A 371      -7.089   3.381 -23.644  1.00  1.81           H  
ATOM   5705 3HD1 LEU A 371      -7.589   2.189 -24.860  1.00  1.81           H  
ATOM   5706 1HD2 LEU A 371     -10.474   2.835 -24.655  1.00  1.81           H  
ATOM   5707 2HD2 LEU A 371      -9.821   1.177 -24.677  1.00  1.81           H  
ATOM   5708 3HD2 LEU A 371     -10.915   1.692 -23.386  1.00  1.81           H  
ATOM   5709  N   LEU A 372      -6.160   0.204 -23.762  1.00  1.90           N  
ATOM   5710  CA  LEU A 372      -5.124   0.323 -24.759  1.00  1.90           C  
ATOM   5711  C   LEU A 372      -5.122  -0.922 -25.627  1.00  1.90           C  
ATOM   5712  O   LEU A 372      -5.021  -0.824 -26.842  1.00  1.90           O  
ATOM   5713  CB  LEU A 372      -3.771   0.530 -24.086  1.00  1.90           C  
ATOM   5714  CG  LEU A 372      -3.632   1.872 -23.359  1.00  1.90           C  
ATOM   5715  CD1 LEU A 372      -2.314   1.908 -22.592  1.00  1.90           C  
ATOM   5716  CD2 LEU A 372      -3.722   2.995 -24.378  1.00  1.90           C  
ATOM   5717  H   LEU A 372      -5.944   0.220 -22.763  1.00  1.90           H  
ATOM   5718  HA  LEU A 372      -5.340   1.186 -25.388  1.00  1.90           H  
ATOM   5719 1HB  LEU A 372      -3.613  -0.268 -23.362  1.00  1.90           H  
ATOM   5720 2HB  LEU A 372      -2.987   0.467 -24.843  1.00  1.90           H  
ATOM   5721  HG  LEU A 372      -4.445   1.976 -22.633  1.00  1.90           H  
ATOM   5722 1HD1 LEU A 372      -2.225   2.859 -22.067  1.00  1.90           H  
ATOM   5723 2HD1 LEU A 372      -2.296   1.104 -21.877  1.00  1.90           H  
ATOM   5724 3HD1 LEU A 372      -1.484   1.796 -23.288  1.00  1.90           H  
ATOM   5725 1HD2 LEU A 372      -3.636   3.956 -23.870  1.00  1.90           H  
ATOM   5726 2HD2 LEU A 372      -2.913   2.894 -25.104  1.00  1.90           H  
ATOM   5727 3HD2 LEU A 372      -4.681   2.942 -24.894  1.00  1.90           H  
ATOM   5728  N   LYS A 373      -5.319  -2.089 -25.014  1.00  2.00           N  
ATOM   5729  CA  LYS A 373      -5.379  -3.324 -25.782  1.00  2.00           C  
ATOM   5730  C   LYS A 373      -6.505  -3.266 -26.808  1.00  2.00           C  
ATOM   5731  O   LYS A 373      -6.289  -3.525 -27.995  1.00  2.00           O  
ATOM   5732  CB  LYS A 373      -5.582  -4.525 -24.861  1.00  2.00           C  
ATOM   5733  CG  LYS A 373      -5.646  -5.865 -25.583  1.00  2.00           C  
ATOM   5734  CD  LYS A 373      -5.895  -7.011 -24.605  1.00  2.00           C  
ATOM   5735  CE  LYS A 373      -7.308  -6.929 -24.010  1.00  2.00           C  
ATOM   5736  NZ  LYS A 373      -7.655  -8.147 -23.220  1.00  2.00           N  
ATOM   5737  H   LYS A 373      -5.389  -2.123 -23.999  1.00  2.00           H  
ATOM   5738  HA  LYS A 373      -4.436  -3.442 -26.320  1.00  2.00           H  
ATOM   5739 1HB  LYS A 373      -4.779  -4.559 -24.122  1.00  2.00           H  
ATOM   5740 2HB  LYS A 373      -6.517  -4.403 -24.315  1.00  2.00           H  
ATOM   5741 1HG  LYS A 373      -6.461  -5.839 -26.312  1.00  2.00           H  
ATOM   5742 2HG  LYS A 373      -4.711  -6.040 -26.116  1.00  2.00           H  
ATOM   5743 1HD  LYS A 373      -5.776  -7.966 -25.116  1.00  2.00           H  
ATOM   5744 2HD  LYS A 373      -5.172  -6.956 -23.790  1.00  2.00           H  
ATOM   5745 1HE  LYS A 373      -7.363  -6.057 -23.352  1.00  2.00           H  
ATOM   5746 2HE  LYS A 373      -8.037  -6.806 -24.816  1.00  2.00           H  
ATOM   5747 1HZ  LYS A 373      -8.595  -8.044 -22.842  1.00  2.00           H  
ATOM   5748 2HZ  LYS A 373      -7.623  -8.951 -23.821  1.00  2.00           H  
ATOM   5749 3HZ  LYS A 373      -6.994  -8.272 -22.459  1.00  2.00           H  
ATOM   5750  N   GLU A 374      -7.715  -2.894 -26.375  1.00  2.11           N  
ATOM   5751  CA  GLU A 374      -8.828  -2.852 -27.315  1.00  2.11           C  
ATOM   5752  C   GLU A 374      -8.579  -1.804 -28.400  1.00  2.11           C  
ATOM   5753  O   GLU A 374      -8.914  -2.019 -29.570  1.00  2.11           O  
ATOM   5754  CB  GLU A 374     -10.145  -2.551 -26.581  1.00  2.11           C  
ATOM   5755  CG  GLU A 374     -10.680  -3.688 -25.659  1.00  2.11           C  
ATOM   5756  CD  GLU A 374     -11.138  -4.942 -26.394  1.00  2.11           C  
ATOM   5757  OE1 GLU A 374     -11.953  -4.829 -27.280  1.00  2.11           O  
ATOM   5758  OE2 GLU A 374     -10.676  -6.009 -26.054  1.00  2.11           O  
ATOM   5759  H   GLU A 374      -7.868  -2.670 -25.388  1.00  2.11           H  
ATOM   5760  HA  GLU A 374      -8.910  -3.827 -27.794  1.00  2.11           H  
ATOM   5761 1HB  GLU A 374     -10.010  -1.661 -25.957  1.00  2.11           H  
ATOM   5762 2HB  GLU A 374     -10.921  -2.323 -27.307  1.00  2.11           H  
ATOM   5763 1HG  GLU A 374      -9.888  -3.969 -24.966  1.00  2.11           H  
ATOM   5764 2HG  GLU A 374     -11.509  -3.298 -25.072  1.00  2.11           H  
ATOM   5765  N   ALA A 375      -7.976  -0.673 -28.023  1.00  2.25           N  
ATOM   5766  CA  ALA A 375      -7.678   0.370 -28.986  1.00  2.25           C  
ATOM   5767  C   ALA A 375      -6.681  -0.127 -30.029  1.00  2.25           C  
ATOM   5768  O   ALA A 375      -6.866   0.106 -31.225  1.00  2.25           O  
ATOM   5769  CB  ALA A 375      -7.124   1.592 -28.274  1.00  2.25           C  
ATOM   5770  H   ALA A 375      -7.731  -0.534 -27.045  1.00  2.25           H  
ATOM   5771  HA  ALA A 375      -8.602   0.637 -29.495  1.00  2.25           H  
ATOM   5772 1HB  ALA A 375      -6.924   2.377 -29.000  1.00  2.25           H  
ATOM   5773 2HB  ALA A 375      -7.851   1.943 -27.541  1.00  2.25           H  
ATOM   5774 3HB  ALA A 375      -6.202   1.322 -27.766  1.00  2.25           H  
ATOM   5775  N   GLU A 376      -5.650  -0.854 -29.588  1.00  2.42           N  
ATOM   5776  CA  GLU A 376      -4.657  -1.375 -30.516  1.00  2.42           C  
ATOM   5777  C   GLU A 376      -5.291  -2.373 -31.460  1.00  2.42           C  
ATOM   5778  O   GLU A 376      -5.003  -2.363 -32.660  1.00  2.42           O  
ATOM   5779  CB  GLU A 376      -3.489  -2.020 -29.765  1.00  2.42           C  
ATOM   5780  CG  GLU A 376      -2.577  -1.024 -29.034  1.00  2.42           C  
ATOM   5781  CD  GLU A 376      -1.532  -1.689 -28.168  1.00  2.42           C  
ATOM   5782  OE1 GLU A 376      -1.555  -2.893 -28.043  1.00  2.42           O  
ATOM   5783  OE2 GLU A 376      -0.712  -0.984 -27.624  1.00  2.42           O  
ATOM   5784  H   GLU A 376      -5.538  -1.021 -28.590  1.00  2.42           H  
ATOM   5785  HA  GLU A 376      -4.270  -0.546 -31.106  1.00  2.42           H  
ATOM   5786 1HB  GLU A 376      -3.884  -2.715 -29.020  1.00  2.42           H  
ATOM   5787 2HB  GLU A 376      -2.881  -2.596 -30.461  1.00  2.42           H  
ATOM   5788 1HG  GLU A 376      -2.070  -0.415 -29.780  1.00  2.42           H  
ATOM   5789 2HG  GLU A 376      -3.182  -0.360 -28.428  1.00  2.42           H  
ATOM   5790  N   GLU A 377      -6.196  -3.206 -30.943  1.00  2.61           N  
ATOM   5791  CA  GLU A 377      -6.841  -4.168 -31.813  1.00  2.61           C  
ATOM   5792  C   GLU A 377      -7.693  -3.435 -32.840  1.00  2.61           C  
ATOM   5793  O   GLU A 377      -7.700  -3.808 -34.012  1.00  2.61           O  
ATOM   5794  CB  GLU A 377      -7.674  -5.165 -31.002  1.00  2.61           C  
ATOM   5795  CG  GLU A 377      -6.841  -6.165 -30.166  1.00  2.61           C  
ATOM   5796  CD  GLU A 377      -6.028  -7.134 -31.011  1.00  2.61           C  
ATOM   5797  OE1 GLU A 377      -6.604  -7.776 -31.858  1.00  2.61           O  
ATOM   5798  OE2 GLU A 377      -4.837  -7.227 -30.808  1.00  2.61           O  
ATOM   5799  H   GLU A 377      -6.397  -3.188 -29.940  1.00  2.61           H  
ATOM   5800  HA  GLU A 377      -6.070  -4.724 -32.344  1.00  2.61           H  
ATOM   5801 1HB  GLU A 377      -8.319  -4.615 -30.312  1.00  2.61           H  
ATOM   5802 2HB  GLU A 377      -8.319  -5.732 -31.672  1.00  2.61           H  
ATOM   5803 1HG  GLU A 377      -6.155  -5.600 -29.535  1.00  2.61           H  
ATOM   5804 2HG  GLU A 377      -7.510  -6.723 -29.512  1.00  2.61           H  
ATOM   5805  N   ALA A 378      -8.365  -2.354 -32.427  1.00  2.85           N  
ATOM   5806  CA  ALA A 378      -9.172  -1.589 -33.367  1.00  2.85           C  
ATOM   5807  C   ALA A 378      -8.299  -1.016 -34.478  1.00  2.85           C  
ATOM   5808  O   ALA A 378      -8.672  -1.032 -35.656  1.00  2.85           O  
ATOM   5809  CB  ALA A 378      -9.896  -0.470 -32.646  1.00  2.85           C  
ATOM   5810  H   ALA A 378      -8.345  -2.087 -31.442  1.00  2.85           H  
ATOM   5811  HA  ALA A 378      -9.903  -2.265 -33.815  1.00  2.85           H  
ATOM   5812 1HB  ALA A 378     -10.514   0.078 -33.353  1.00  2.85           H  
ATOM   5813 2HB  ALA A 378     -10.515  -0.897 -31.869  1.00  2.85           H  
ATOM   5814 3HB  ALA A 378      -9.171   0.203 -32.200  1.00  2.85           H  
ATOM   5815  N   GLU A 379      -7.102  -0.545 -34.121  1.00  3.16           N  
ATOM   5816  CA  GLU A 379      -6.233   0.017 -35.141  1.00  3.16           C  
ATOM   5817  C   GLU A 379      -5.798  -1.074 -36.116  1.00  3.16           C  
ATOM   5818  O   GLU A 379      -5.756  -0.846 -37.329  1.00  3.16           O  
ATOM   5819  CB  GLU A 379      -5.018   0.703 -34.507  1.00  3.16           C  
ATOM   5820  CG  GLU A 379      -5.329   2.007 -33.724  1.00  3.16           C  
ATOM   5821  CD  GLU A 379      -5.902   3.129 -34.579  1.00  3.16           C  
ATOM   5822  OE1 GLU A 379      -5.324   3.443 -35.591  1.00  3.16           O  
ATOM   5823  OE2 GLU A 379      -6.934   3.674 -34.213  1.00  3.16           O  
ATOM   5824  H   GLU A 379      -6.828  -0.538 -33.136  1.00  3.16           H  
ATOM   5825  HA  GLU A 379      -6.791   0.762 -35.698  1.00  3.16           H  
ATOM   5826 1HB  GLU A 379      -4.540   0.011 -33.812  1.00  3.16           H  
ATOM   5827 2HB  GLU A 379      -4.290   0.940 -35.281  1.00  3.16           H  
ATOM   5828 1HG  GLU A 379      -6.045   1.774 -32.941  1.00  3.16           H  
ATOM   5829 2HG  GLU A 379      -4.415   2.352 -33.244  1.00  3.16           H  
ATOM   5830  N   LYS A 380      -5.551  -2.280 -35.595  1.00  3.56           N  
ATOM   5831  CA  LYS A 380      -5.149  -3.405 -36.430  1.00  3.56           C  
ATOM   5832  C   LYS A 380      -6.287  -3.817 -37.366  1.00  3.56           C  
ATOM   5833  O   LYS A 380      -6.046  -4.210 -38.507  1.00  3.56           O  
ATOM   5834  CB  LYS A 380      -4.693  -4.574 -35.554  1.00  3.56           C  
ATOM   5835  CG  LYS A 380      -3.359  -4.314 -34.837  1.00  3.56           C  
ATOM   5836  CD  LYS A 380      -2.949  -5.474 -33.936  1.00  3.56           C  
ATOM   5837  CE  LYS A 380      -1.675  -5.135 -33.152  1.00  3.56           C  
ATOM   5838  NZ  LYS A 380      -0.514  -4.898 -34.057  1.00  3.56           N  
ATOM   5839  H   LYS A 380      -5.598  -2.401 -34.581  1.00  3.56           H  
ATOM   5840  HA  LYS A 380      -4.309  -3.091 -37.051  1.00  3.56           H  
ATOM   5841 1HB  LYS A 380      -5.447  -4.777 -34.796  1.00  3.56           H  
ATOM   5842 2HB  LYS A 380      -4.589  -5.470 -36.163  1.00  3.56           H  
ATOM   5843 1HG  LYS A 380      -2.580  -4.157 -35.582  1.00  3.56           H  
ATOM   5844 2HG  LYS A 380      -3.440  -3.413 -34.239  1.00  3.56           H  
ATOM   5845 1HD  LYS A 380      -3.756  -5.687 -33.224  1.00  3.56           H  
ATOM   5846 2HD  LYS A 380      -2.774  -6.365 -34.536  1.00  3.56           H  
ATOM   5847 1HE  LYS A 380      -1.852  -4.237 -32.557  1.00  3.56           H  
ATOM   5848 2HE  LYS A 380      -1.438  -5.961 -32.481  1.00  3.56           H  
ATOM   5849 1HZ  LYS A 380       0.337  -4.670 -33.519  1.00  3.56           H  
ATOM   5850 2HZ  LYS A 380      -0.334  -5.722 -34.603  1.00  3.56           H  
ATOM   5851 3HZ  LYS A 380      -0.722  -4.129 -34.669  1.00  3.56           H  
ATOM   5852  N   GLU A 381      -7.533  -3.744 -36.885  1.00  4.06           N  
ATOM   5853  CA  GLU A 381      -8.679  -4.063 -37.732  1.00  4.06           C  
ATOM   5854  C   GLU A 381      -8.809  -3.061 -38.885  1.00  4.06           C  
ATOM   5855  O   GLU A 381      -9.158  -3.436 -40.006  1.00  4.06           O  
ATOM   5856  CB  GLU A 381      -9.990  -4.092 -36.927  1.00  4.06           C  
ATOM   5857  CG  GLU A 381     -10.139  -5.275 -35.958  1.00  4.06           C  
ATOM   5858  CD  GLU A 381     -11.435  -5.241 -35.159  1.00  4.06           C  
ATOM   5859  OE1 GLU A 381     -12.159  -4.276 -35.258  1.00  4.06           O  
ATOM   5860  OE2 GLU A 381     -11.698  -6.191 -34.455  1.00  4.06           O  
ATOM   5861  H   GLU A 381      -7.678  -3.467 -35.914  1.00  4.06           H  
ATOM   5862  HA  GLU A 381      -8.522  -5.051 -38.161  1.00  4.06           H  
ATOM   5863 1HB  GLU A 381     -10.066  -3.178 -36.338  1.00  4.06           H  
ATOM   5864 2HB  GLU A 381     -10.836  -4.107 -37.612  1.00  4.06           H  
ATOM   5865 1HG  GLU A 381     -10.105  -6.200 -36.532  1.00  4.06           H  
ATOM   5866 2HG  GLU A 381      -9.297  -5.280 -35.274  1.00  4.06           H  
ATOM   5867  N   LYS A 382      -8.525  -1.782 -38.606  1.00  4.63           N  
ATOM   5868  CA  LYS A 382      -8.629  -0.734 -39.621  1.00  4.63           C  
ATOM   5869  C   LYS A 382      -7.520  -0.755 -40.684  1.00  4.63           C  
ATOM   5870  O   LYS A 382      -7.803  -0.518 -41.863  1.00  4.63           O  
ATOM   5871  CB  LYS A 382      -8.664   0.645 -38.959  1.00  4.63           C  
ATOM   5872  CG  LYS A 382      -9.952   0.957 -38.189  1.00  4.63           C  
ATOM   5873  CD  LYS A 382      -9.975   2.412 -37.740  1.00  4.63           C  
ATOM   5874  CE  LYS A 382      -8.958   2.647 -36.641  1.00  4.63           C  
ATOM   5875  NZ  LYS A 382      -8.996   4.041 -36.109  1.00  4.63           N  
ATOM   5876  H   LYS A 382      -8.271  -1.532 -37.648  1.00  4.63           H  
ATOM   5877  HA  LYS A 382      -9.575  -0.876 -40.142  1.00  4.63           H  
ATOM   5878 1HB  LYS A 382      -7.832   0.720 -38.252  1.00  4.63           H  
ATOM   5879 2HB  LYS A 382      -8.521   1.414 -39.715  1.00  4.63           H  
ATOM   5880 1HG  LYS A 382     -10.814   0.763 -38.825  1.00  4.63           H  
ATOM   5881 2HG  LYS A 382     -10.016   0.312 -37.315  1.00  4.63           H  
ATOM   5882 1HD  LYS A 382      -9.743   3.061 -38.584  1.00  4.63           H  
ATOM   5883 2HD  LYS A 382     -10.966   2.665 -37.367  1.00  4.63           H  
ATOM   5884 1HE  LYS A 382      -9.152   1.952 -35.822  1.00  4.63           H  
ATOM   5885 2HE  LYS A 382      -7.960   2.453 -37.035  1.00  4.63           H  
ATOM   5886 1HZ  LYS A 382      -8.272   4.100 -35.376  1.00  4.63           H  
ATOM   5887 2HZ  LYS A 382      -8.790   4.697 -36.842  1.00  4.63           H  
ATOM   5888 3HZ  LYS A 382      -9.897   4.241 -35.717  1.00  4.63           H  
ATOM   5889  N   LYS A 383      -6.271  -1.024 -40.285  1.00  5.23           N  
ATOM   5890  CA  LYS A 383      -5.165  -1.024 -41.248  1.00  5.23           C  
ATOM   5891  C   LYS A 383      -3.899  -1.687 -40.705  1.00  5.23           C  
ATOM   5892  O   LYS A 383      -3.520  -2.760 -41.179  1.00  5.23           O  
ATOM   5893  OXT LYS A 383      -3.083  -0.976 -40.119  1.00  5.23           O  
ATOM   5894  CB  LYS A 383      -4.835   0.407 -41.698  1.00  5.23           C  
ATOM   5895  CG  LYS A 383      -3.766   0.496 -42.791  1.00  5.23           C  
ATOM   5896  CD  LYS A 383      -3.571   1.935 -43.273  1.00  5.23           C  
ATOM   5897  CE  LYS A 383      -2.505   2.017 -44.361  1.00  5.23           C  
ATOM   5898  NZ  LYS A 383      -2.307   3.412 -44.840  1.00  5.23           N  
ATOM   5899  H   LYS A 383      -6.089  -1.199 -39.294  1.00  5.23           H  
ATOM   5900  HA  LYS A 383      -5.481  -1.594 -42.122  1.00  5.23           H  
ATOM   5901 1HB  LYS A 383      -5.730   0.897 -42.078  1.00  5.23           H  
ATOM   5902 2HB  LYS A 383      -4.487   0.984 -40.841  1.00  5.23           H  
ATOM   5903 1HG  LYS A 383      -2.818   0.120 -42.405  1.00  5.23           H  
ATOM   5904 2HG  LYS A 383      -4.063  -0.123 -43.637  1.00  5.23           H  
ATOM   5905 1HD  LYS A 383      -4.514   2.314 -43.671  1.00  5.23           H  
ATOM   5906 2HD  LYS A 383      -3.272   2.563 -42.435  1.00  5.23           H  
ATOM   5907 1HE  LYS A 383      -1.562   1.643 -43.963  1.00  5.23           H  
ATOM   5908 2HE  LYS A 383      -2.805   1.394 -45.203  1.00  5.23           H  
ATOM   5909 1HZ  LYS A 383      -1.594   3.424 -45.557  1.00  5.23           H  
ATOM   5910 2HZ  LYS A 383      -3.174   3.764 -45.221  1.00  5.23           H  
ATOM   5911 3HZ  LYS A 383      -2.017   3.996 -44.068  1.00  5.23           H  
TER    5912
ENDMDL

REMARK ID 637580 MODEL 2 2
PFRMAT TS
TARGET 2
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   PHE A   1       0.792  -0.570   0.817  1.00  2.29           N  
ATOM      2  CA  PHE A   1       2.216  -0.301   0.677  1.00  2.29           C  
ATOM      3  C   PHE A   1       2.498   1.187   0.632  1.00  2.29           C  
ATOM      4  O   PHE A   1       2.311   1.830  -0.402  1.00  2.29           O  
ATOM      5  CB  PHE A   1       2.760  -0.951  -0.596  1.00  2.29           C  
ATOM      6  CG  PHE A   1       4.260  -0.834  -0.777  1.00  2.29           C  
ATOM      7  CD1 PHE A   1       5.129  -1.618  -0.032  1.00  2.29           C  
ATOM      8  CD2 PHE A   1       4.800   0.047  -1.712  1.00  2.29           C  
ATOM      9  CE1 PHE A   1       6.498  -1.524  -0.212  1.00  2.29           C  
ATOM     10  CE2 PHE A   1       6.167   0.136  -1.893  1.00  2.29           C  
ATOM     11  CZ  PHE A   1       7.014  -0.650  -1.144  1.00  2.29           C  
ATOM     12 1H   PHE A   1       0.637  -1.171   1.613  1.00  2.29           H  
ATOM     13 2H   PHE A   1       0.304   0.303   0.952  1.00  2.29           H  
ATOM     14 3H   PHE A   1       0.450  -1.021  -0.019  1.00  2.29           H  
ATOM     15  HA  PHE A   1       2.735  -0.723   1.538  1.00  2.29           H  
ATOM     16 1HB  PHE A   1       2.502  -2.008  -0.598  1.00  2.29           H  
ATOM     17 2HB  PHE A   1       2.279  -0.499  -1.463  1.00  2.29           H  
ATOM     18  HD1 PHE A   1       4.722  -2.314   0.700  1.00  2.29           H  
ATOM     19  HD2 PHE A   1       4.129   0.666  -2.308  1.00  2.29           H  
ATOM     20  HE1 PHE A   1       7.168  -2.147   0.379  1.00  2.29           H  
ATOM     21  HE2 PHE A   1       6.578   0.822  -2.628  1.00  2.29           H  
ATOM     22  HZ  PHE A   1       8.091  -0.579  -1.288  1.00  2.29           H  
ATOM     23  N   ASN A   2       2.948   1.735   1.755  1.00  1.92           N  
ATOM     24  CA  ASN A   2       3.289   3.153   1.816  1.00  1.92           C  
ATOM     25  C   ASN A   2       4.491   3.445   2.740  1.00  1.92           C  
ATOM     26  O   ASN A   2       4.293   3.856   3.882  1.00  1.92           O  
ATOM     27  CB  ASN A   2       2.059   3.948   2.240  1.00  1.92           C  
ATOM     28  CG  ASN A   2       2.242   5.446   2.206  1.00  1.92           C  
ATOM     29  OD1 ASN A   2       3.346   5.952   2.363  1.00  1.92           O  
ATOM     30  ND2 ASN A   2       1.164   6.163   2.001  1.00  1.92           N  
ATOM     31  H   ASN A   2       3.081   1.167   2.581  1.00  1.92           H  
ATOM     32  HA  ASN A   2       3.558   3.483   0.816  1.00  1.92           H  
ATOM     33 1HB  ASN A   2       1.224   3.693   1.585  1.00  1.92           H  
ATOM     34 2HB  ASN A   2       1.782   3.657   3.250  1.00  1.92           H  
ATOM     35 1HD2 ASN A   2       1.228   7.162   1.970  1.00  1.92           H  
ATOM     36 2HD2 ASN A   2       0.282   5.714   1.873  1.00  1.92           H  
ATOM     37  N   PRO A   3       5.736   3.175   2.291  1.00  1.57           N  
ATOM     38  CA  PRO A   3       6.995   3.460   2.968  1.00  1.57           C  
ATOM     39  C   PRO A   3       7.190   4.925   3.306  1.00  1.57           C  
ATOM     40  O   PRO A   3       6.756   5.805   2.569  1.00  1.57           O  
ATOM     41  CB  PRO A   3       8.037   3.029   1.939  1.00  1.57           C  
ATOM     42  CG  PRO A   3       7.359   1.978   1.124  1.00  1.57           C  
ATOM     43  CD  PRO A   3       5.908   2.364   1.072  1.00  1.57           C  
ATOM     44  HA  PRO A   3       7.061   2.844   3.879  1.00  1.57           H  
ATOM     45 1HB  PRO A   3       8.343   3.902   1.346  1.00  1.57           H  
ATOM     46 2HB  PRO A   3       8.938   2.662   2.447  1.00  1.57           H  
ATOM     47 1HG  PRO A   3       7.814   1.941   0.127  1.00  1.57           H  
ATOM     48 2HG  PRO A   3       7.516   0.989   1.578  1.00  1.57           H  
ATOM     49 1HD  PRO A   3       5.661   2.894   0.196  1.00  1.57           H  
ATOM     50 2HD  PRO A   3       5.370   1.432   1.139  1.00  1.57           H  
ATOM     51  N   LYS A   4       7.873   5.183   4.411  1.00  1.29           N  
ATOM     52  CA  LYS A   4       8.156   6.552   4.808  1.00  1.29           C  
ATOM     53  C   LYS A   4       9.309   7.136   3.982  1.00  1.29           C  
ATOM     54  O   LYS A   4      10.262   6.417   3.659  1.00  1.29           O  
ATOM     55  CB  LYS A   4       8.448   6.595   6.310  1.00  1.29           C  
ATOM     56  CG  LYS A   4       7.213   6.259   7.181  1.00  1.29           C  
ATOM     57  CD  LYS A   4       7.465   6.481   8.686  1.00  1.29           C  
ATOM     58  CE  LYS A   4       6.168   6.272   9.498  1.00  1.29           C  
ATOM     59  NZ  LYS A   4       6.340   6.582  10.947  1.00  1.29           N  
ATOM     60  H   LYS A   4       8.201   4.423   4.988  1.00  1.29           H  
ATOM     61  HA  LYS A   4       7.269   7.155   4.612  1.00  1.29           H  
ATOM     62 1HB  LYS A   4       9.232   5.880   6.549  1.00  1.29           H  
ATOM     63 2HB  LYS A   4       8.814   7.581   6.587  1.00  1.29           H  
ATOM     64 1HG  LYS A   4       6.363   6.861   6.860  1.00  1.29           H  
ATOM     65 2HG  LYS A   4       6.952   5.214   7.029  1.00  1.29           H  
ATOM     66 1HD  LYS A   4       8.218   5.777   9.036  1.00  1.29           H  
ATOM     67 2HD  LYS A   4       7.834   7.492   8.854  1.00  1.29           H  
ATOM     68 1HE  LYS A   4       5.401   6.925   9.102  1.00  1.29           H  
ATOM     69 2HE  LYS A   4       5.844   5.239   9.392  1.00  1.29           H  
ATOM     70 1HZ  LYS A   4       5.452   6.444  11.425  1.00  1.29           H  
ATOM     71 2HZ  LYS A   4       7.039   5.982  11.350  1.00  1.29           H  
ATOM     72 3HZ  LYS A   4       6.620   7.556  11.050  1.00  1.29           H  
ATOM     73  N   SER A   5       9.215   8.422   3.625  1.00  1.07           N  
ATOM     74  CA  SER A   5      10.263   9.097   2.849  1.00  1.07           C  
ATOM     75  C   SER A   5      10.458  10.601   3.107  1.00  1.07           C  
ATOM     76  O   SER A   5      11.185  11.255   2.348  1.00  1.07           O  
ATOM     77  CB  SER A   5      10.006   8.896   1.360  1.00  1.07           C  
ATOM     78  OG  SER A   5       8.774   9.448   0.952  1.00  1.07           O  
ATOM     79  H   SER A   5       8.389   8.946   3.930  1.00  1.07           H  
ATOM     80  HA  SER A   5      11.205   8.608   3.093  1.00  1.07           H  
ATOM     81 1HB  SER A   5      10.813   9.358   0.795  1.00  1.07           H  
ATOM     82 2HB  SER A   5      10.019   7.831   1.136  1.00  1.07           H  
ATOM     83  HG  SER A   5       8.776  10.405   1.198  1.00  1.07           H  
ATOM     84  N   SER A   6       9.802  11.169   4.118  1.00  0.93           N  
ATOM     85  CA  SER A   6       9.854  12.614   4.292  1.00  0.93           C  
ATOM     86  C   SER A   6      11.232  13.146   4.616  1.00  0.93           C  
ATOM     87  O   SER A   6      12.030  12.509   5.302  1.00  0.93           O  
ATOM     88  CB  SER A   6       8.911  13.128   5.330  1.00  0.93           C  
ATOM     89  OG  SER A   6       9.022  14.529   5.366  1.00  0.93           O  
ATOM     90  H   SER A   6       9.254  10.619   4.783  1.00  0.93           H  
ATOM     91  HA  SER A   6       9.542  13.056   3.356  1.00  0.93           H  
ATOM     92 1HB  SER A   6       7.890  12.832   5.098  1.00  0.93           H  
ATOM     93 2HB  SER A   6       9.172  12.708   6.301  1.00  0.93           H  
ATOM     94  HG  SER A   6       8.815  14.808   6.263  1.00  0.93           H  
ATOM     95  N   LYS A   7      11.496  14.337   4.111  1.00  0.84           N  
ATOM     96  CA  LYS A   7      12.746  15.031   4.341  1.00  0.84           C  
ATOM     97  C   LYS A   7      12.665  15.970   5.553  1.00  0.84           C  
ATOM     98  O   LYS A   7      13.662  16.560   5.968  1.00  0.84           O  
ATOM     99  CB  LYS A   7      13.106  15.747   3.057  1.00  0.84           C  
ATOM    100  CG  LYS A   7      13.339  14.756   1.939  1.00  0.84           C  
ATOM    101  CD  LYS A   7      13.636  15.392   0.610  1.00  0.84           C  
ATOM    102  CE  LYS A   7      13.797  14.298  -0.437  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      14.003  14.838  -1.774  1.00  0.84           N  
ATOM    104  H   LYS A   7      10.777  14.785   3.558  1.00  0.84           H  
ATOM    105  HA  LYS A   7      13.518  14.289   4.548  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      12.297  16.422   2.765  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      14.014  16.329   3.201  1.00  0.84           H  
ATOM    108 1HG  LYS A   7      14.174  14.109   2.210  1.00  0.84           H  
ATOM    109 2HG  LYS A   7      12.451  14.129   1.829  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      12.812  16.054   0.310  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      14.553  15.980   0.664  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      14.643  13.669  -0.174  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      12.891  13.691  -0.444  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      14.085  14.093  -2.438  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      13.196  15.434  -2.019  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      14.834  15.413  -1.821  1.00  0.84           H  
ATOM    117  N   PHE A   8      11.462  16.105   6.112  1.00  0.79           N  
ATOM    118  CA  PHE A   8      11.208  16.964   7.271  1.00  0.79           C  
ATOM    119  C   PHE A   8       9.953  16.558   8.042  1.00  0.79           C  
ATOM    120  O   PHE A   8       9.085  15.836   7.547  1.00  0.79           O  
ATOM    121  CB  PHE A   8      11.200  18.452   6.873  1.00  0.79           C  
ATOM    122  CG  PHE A   8      10.283  18.860   5.765  1.00  0.79           C  
ATOM    123  CD1 PHE A   8       8.999  19.294   5.991  1.00  0.79           C  
ATOM    124  CD2 PHE A   8      10.755  18.833   4.464  1.00  0.79           C  
ATOM    125  CE1 PHE A   8       8.208  19.681   4.923  1.00  0.79           C  
ATOM    126  CE2 PHE A   8       9.981  19.217   3.409  1.00  0.79           C  
ATOM    127  CZ  PHE A   8       8.705  19.637   3.633  1.00  0.79           C  
ATOM    128  H   PHE A   8      10.691  15.568   5.728  1.00  0.79           H  
ATOM    129  HA  PHE A   8      12.049  16.842   7.955  1.00  0.79           H  
ATOM    130 1HB  PHE A   8      10.935  19.044   7.748  1.00  0.79           H  
ATOM    131 2HB  PHE A   8      12.201  18.741   6.601  1.00  0.79           H  
ATOM    132  HD1 PHE A   8       8.610  19.331   7.013  1.00  0.79           H  
ATOM    133  HD2 PHE A   8      11.762  18.502   4.291  1.00  0.79           H  
ATOM    134  HE1 PHE A   8       7.195  20.022   5.099  1.00  0.79           H  
ATOM    135  HE2 PHE A   8      10.379  19.185   2.388  1.00  0.79           H  
ATOM    136  HZ  PHE A   8       8.089  19.936   2.795  1.00  0.79           H  
ATOM    137  N   GLU A   9       9.847  17.004   9.279  1.00  0.77           N  
ATOM    138  CA  GLU A   9       8.681  16.615  10.051  1.00  0.77           C  
ATOM    139  C   GLU A   9       7.468  17.505   9.833  1.00  0.77           C  
ATOM    140  O   GLU A   9       7.458  18.684  10.217  1.00  0.77           O  
ATOM    141  CB  GLU A   9       9.044  16.544  11.526  1.00  0.77           C  
ATOM    142  CG  GLU A   9      10.089  15.458  11.843  1.00  0.77           C  
ATOM    143  CD  GLU A   9      10.386  15.326  13.311  1.00  0.77           C  
ATOM    144  OE1 GLU A   9       9.484  14.997  14.050  1.00  0.77           O  
ATOM    145  OE2 GLU A   9      11.497  15.568  13.708  1.00  0.77           O  
ATOM    146  H   GLU A   9      10.563  17.591   9.682  1.00  0.77           H  
ATOM    147  HA  GLU A   9       8.399  15.607   9.743  1.00  0.77           H  
ATOM    148 1HB  GLU A   9       9.444  17.505  11.847  1.00  0.77           H  
ATOM    149 2HB  GLU A   9       8.148  16.346  12.116  1.00  0.77           H  
ATOM    150 1HG  GLU A   9       9.722  14.502  11.471  1.00  0.77           H  
ATOM    151 2HG  GLU A   9      11.009  15.693  11.311  1.00  0.77           H  
ATOM    152  N   VAL A  10       6.442  16.901   9.231  1.00  0.76           N  
ATOM    153  CA  VAL A  10       5.184  17.563   8.917  1.00  0.76           C  
ATOM    154  C   VAL A  10       4.155  16.948   9.840  1.00  0.76           C  
ATOM    155  O   VAL A  10       4.003  15.727   9.875  1.00  0.76           O  
ATOM    156  CB  VAL A  10       4.738  17.327   7.453  1.00  0.76           C  
ATOM    157  CG1 VAL A  10       3.410  18.071   7.198  1.00  0.76           C  
ATOM    158  CG2 VAL A  10       5.825  17.759   6.495  1.00  0.76           C  
ATOM    159  H   VAL A  10       6.560  15.934   8.961  1.00  0.76           H  
ATOM    160  HA  VAL A  10       5.257  18.624   9.125  1.00  0.76           H  
ATOM    161  HB  VAL A  10       4.545  16.266   7.308  1.00  0.76           H  
ATOM    162 1HG1 VAL A  10       3.078  17.891   6.176  1.00  0.76           H  
ATOM    163 2HG1 VAL A  10       2.645  17.718   7.892  1.00  0.76           H  
ATOM    164 3HG1 VAL A  10       3.570  19.139   7.350  1.00  0.76           H  
ATOM    165 1HG2 VAL A  10       5.510  17.580   5.476  1.00  0.76           H  
ATOM    166 2HG2 VAL A  10       6.015  18.793   6.622  1.00  0.76           H  
ATOM    167 3HG2 VAL A  10       6.741  17.193   6.693  1.00  0.76           H  
ATOM    168  N   TYR A  11       3.492  17.778  10.617  1.00  0.75           N  
ATOM    169  CA  TYR A  11       2.530  17.312  11.596  1.00  0.75           C  
ATOM    170  C   TYR A  11       1.122  17.180  11.016  1.00  0.75           C  
ATOM    171  O   TYR A  11       0.489  16.133  11.153  1.00  0.75           O  
ATOM    172  CB  TYR A  11       2.522  18.271  12.787  1.00  0.75           C  
ATOM    173  CG  TYR A  11       1.578  17.878  13.897  1.00  0.75           C  
ATOM    174  CD1 TYR A  11       1.916  16.862  14.778  1.00  0.75           C  
ATOM    175  CD2 TYR A  11       0.374  18.526  14.030  1.00  0.75           C  
ATOM    176  CE1 TYR A  11       1.040  16.510  15.790  1.00  0.75           C  
ATOM    177  CE2 TYR A  11      -0.503  18.182  15.031  1.00  0.75           C  
ATOM    178  CZ  TYR A  11      -0.175  17.177  15.912  1.00  0.75           C  
ATOM    179  OH  TYR A  11      -1.052  16.828  16.913  1.00  0.75           O  
ATOM    180  H   TYR A  11       3.648  18.772  10.516  1.00  0.75           H  
ATOM    181  HA  TYR A  11       2.839  16.325  11.941  1.00  0.75           H  
ATOM    182 1HB  TYR A  11       3.529  18.346  13.201  1.00  0.75           H  
ATOM    183 2HB  TYR A  11       2.240  19.268  12.443  1.00  0.75           H  
ATOM    184  HD1 TYR A  11       2.869  16.344  14.674  1.00  0.75           H  
ATOM    185  HD2 TYR A  11       0.113  19.306  13.332  1.00  0.75           H  
ATOM    186  HE1 TYR A  11       1.302  15.713  16.484  1.00  0.75           H  
ATOM    187  HE2 TYR A  11      -1.458  18.701  15.121  1.00  0.75           H  
ATOM    188  HH  TYR A  11      -1.846  17.365  16.844  1.00  0.75           H  
ATOM    189  N   ASP A  12       0.613  18.251  10.399  1.00  0.74           N  
ATOM    190  CA  ASP A  12      -0.768  18.190   9.891  1.00  0.74           C  
ATOM    191  C   ASP A  12      -1.093  19.286   8.862  1.00  0.74           C  
ATOM    192  O   ASP A  12      -0.305  20.184   8.590  1.00  0.74           O  
ATOM    193  CB  ASP A  12      -1.765  18.242  11.079  1.00  0.74           C  
ATOM    194  CG  ASP A  12      -3.132  17.491  10.858  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      -3.497  17.261   9.729  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      -3.777  17.165  11.832  1.00  0.74           O  
ATOM    197  H   ASP A  12       1.204  19.076  10.291  1.00  0.74           H  
ATOM    198  HA  ASP A  12      -0.898  17.228   9.396  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      -1.308  17.802  11.950  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      -1.980  19.287  11.317  1.00  0.74           H  
ATOM    201  N   PHE A  13      -2.288  19.217   8.304  1.00  0.72           N  
ATOM    202  CA  PHE A  13      -2.801  20.190   7.327  1.00  0.72           C  
ATOM    203  C   PHE A  13      -3.329  21.403   8.109  1.00  0.72           C  
ATOM    204  O   PHE A  13      -4.353  21.304   8.783  1.00  0.72           O  
ATOM    205  CB  PHE A  13      -3.867  19.493   6.487  1.00  0.72           C  
ATOM    206  CG  PHE A  13      -4.334  20.146   5.256  1.00  0.72           C  
ATOM    207  CD1 PHE A  13      -4.225  21.486   5.037  1.00  0.72           C  
ATOM    208  CD2 PHE A  13      -4.875  19.343   4.258  1.00  0.72           C  
ATOM    209  CE1 PHE A  13      -4.661  22.017   3.865  1.00  0.72           C  
ATOM    210  CE2 PHE A  13      -5.306  19.878   3.082  1.00  0.72           C  
ATOM    211  CZ  PHE A  13      -5.208  21.212   2.881  1.00  0.72           C  
ATOM    212  H   PHE A  13      -2.883  18.434   8.585  1.00  0.72           H  
ATOM    213  HA  PHE A  13      -1.987  20.518   6.676  1.00  0.72           H  
ATOM    214 1HB  PHE A  13      -3.498  18.507   6.209  1.00  0.72           H  
ATOM    215 2HB  PHE A  13      -4.744  19.314   7.116  1.00  0.72           H  
ATOM    216  HD1 PHE A  13      -3.791  22.132   5.795  1.00  0.72           H  
ATOM    217  HD2 PHE A  13      -4.957  18.263   4.430  1.00  0.72           H  
ATOM    218  HE1 PHE A  13      -4.566  23.079   3.702  1.00  0.72           H  
ATOM    219  HE2 PHE A  13      -5.728  19.242   2.317  1.00  0.72           H  
ATOM    220  HZ  PHE A  13      -5.549  21.647   1.946  1.00  0.72           H  
ATOM    221  N   ASP A  14      -2.572  22.505   8.133  1.00  0.69           N  
ATOM    222  CA  ASP A  14      -2.882  23.608   9.046  1.00  0.69           C  
ATOM    223  C   ASP A  14      -4.038  24.460   8.534  1.00  0.69           C  
ATOM    224  O   ASP A  14      -4.938  24.821   9.292  1.00  0.69           O  
ATOM    225  CB  ASP A  14      -1.636  24.487   9.251  1.00  0.69           C  
ATOM    226  CG  ASP A  14      -1.612  25.267  10.599  1.00  0.69           C  
ATOM    227  OD1 ASP A  14      -1.678  24.609  11.623  1.00  0.69           O  
ATOM    228  OD2 ASP A  14      -1.510  26.471  10.618  1.00  0.69           O  
ATOM    229  H   ASP A  14      -1.787  22.584   7.493  1.00  0.69           H  
ATOM    230  HA  ASP A  14      -3.172  23.185  10.009  1.00  0.69           H  
ATOM    231 1HB  ASP A  14      -0.751  23.877   9.175  1.00  0.69           H  
ATOM    232 2HB  ASP A  14      -1.583  25.216   8.437  1.00  0.69           H  
ATOM    233  N   HIS A  15      -4.001  24.797   7.251  1.00  0.66           N  
ATOM    234  CA  HIS A  15      -5.081  25.597   6.687  1.00  0.66           C  
ATOM    235  C   HIS A  15      -5.114  25.639   5.172  1.00  0.66           C  
ATOM    236  O   HIS A  15      -4.150  25.304   4.484  1.00  0.66           O  
ATOM    237  CB  HIS A  15      -5.115  27.061   7.218  1.00  0.66           C  
ATOM    238  CG  HIS A  15      -3.914  27.903   6.947  1.00  0.66           C  
ATOM    239  ND1 HIS A  15      -2.908  28.099   7.871  1.00  0.66           N  
ATOM    240  CD2 HIS A  15      -3.549  28.567   5.850  1.00  0.66           C  
ATOM    241  CE1 HIS A  15      -1.963  28.862   7.339  1.00  0.66           C  
ATOM    242  NE2 HIS A  15      -2.322  29.166   6.110  1.00  0.66           N  
ATOM    243  H   HIS A  15      -3.234  24.459   6.673  1.00  0.66           H  
ATOM    244  HA  HIS A  15      -6.015  25.138   6.991  1.00  0.66           H  
ATOM    245 1HB  HIS A  15      -5.974  27.574   6.787  1.00  0.66           H  
ATOM    246 2HB  HIS A  15      -5.267  27.046   8.276  1.00  0.66           H  
ATOM    247  HD2 HIS A  15      -4.126  28.589   4.946  1.00  0.66           H  
ATOM    248  HE1 HIS A  15      -1.035  29.177   7.826  1.00  0.66           H  
ATOM    249  HE2 HIS A  15      -1.745  29.730   5.454  1.00  0.66           H  
ATOM    250  N   VAL A  16      -6.235  26.104   4.658  1.00  0.63           N  
ATOM    251  CA  VAL A  16      -6.375  26.365   3.228  1.00  0.63           C  
ATOM    252  C   VAL A  16      -6.719  27.836   3.033  1.00  0.63           C  
ATOM    253  O   VAL A  16      -7.600  28.336   3.734  1.00  0.63           O  
ATOM    254  CB  VAL A  16      -7.471  25.484   2.629  1.00  0.63           C  
ATOM    255  CG1 VAL A  16      -7.625  25.774   1.219  1.00  0.63           C  
ATOM    256  CG2 VAL A  16      -7.135  24.085   2.789  1.00  0.63           C  
ATOM    257  H   VAL A  16      -7.003  26.295   5.310  1.00  0.63           H  
ATOM    258  HA  VAL A  16      -5.430  26.154   2.725  1.00  0.63           H  
ATOM    259  HB  VAL A  16      -8.402  25.699   3.128  1.00  0.63           H  
ATOM    260 1HG1 VAL A  16      -8.401  25.154   0.805  1.00  0.63           H  
ATOM    261 2HG1 VAL A  16      -7.881  26.818   1.072  1.00  0.63           H  
ATOM    262 3HG1 VAL A  16      -6.682  25.555   0.741  1.00  0.63           H  
ATOM    263 1HG2 VAL A  16      -7.920  23.474   2.378  1.00  0.63           H  
ATOM    264 2HG2 VAL A  16      -6.204  23.906   2.261  1.00  0.63           H  
ATOM    265 3HG2 VAL A  16      -7.018  23.870   3.830  1.00  0.63           H  
ATOM    266  N   VAL A  17      -6.022  28.529   2.122  1.00  0.62           N  
ATOM    267  CA  VAL A  17      -6.306  29.941   1.885  1.00  0.62           C  
ATOM    268  C   VAL A  17      -7.003  30.102   0.553  1.00  0.62           C  
ATOM    269  O   VAL A  17      -6.455  29.743  -0.499  1.00  0.62           O  
ATOM    270  CB  VAL A  17      -5.047  30.831   1.812  1.00  0.62           C  
ATOM    271  CG1 VAL A  17      -5.459  32.276   1.584  1.00  0.62           C  
ATOM    272  CG2 VAL A  17      -4.197  30.688   3.033  1.00  0.62           C  
ATOM    273  H   VAL A  17      -5.315  28.053   1.572  1.00  0.62           H  
ATOM    274  HA  VAL A  17      -6.955  30.306   2.669  1.00  0.62           H  
ATOM    275  HB  VAL A  17      -4.485  30.550   0.942  1.00  0.62           H  
ATOM    276 1HG1 VAL A  17      -4.568  32.896   1.495  1.00  0.62           H  
ATOM    277 2HG1 VAL A  17      -6.047  32.365   0.673  1.00  0.62           H  
ATOM    278 3HG1 VAL A  17      -6.052  32.604   2.432  1.00  0.62           H  
ATOM    279 1HG2 VAL A  17      -3.310  31.317   2.931  1.00  0.62           H  
ATOM    280 2HG2 VAL A  17      -4.737  30.979   3.916  1.00  0.62           H  
ATOM    281 3HG2 VAL A  17      -3.894  29.657   3.105  1.00  0.62           H  
ATOM    282  N   PHE A  18      -8.176  30.693   0.611  1.00  0.61           N  
ATOM    283  CA  PHE A  18      -9.015  30.921  -0.535  1.00  0.61           C  
ATOM    284  C   PHE A  18      -8.905  32.388  -0.860  1.00  0.61           C  
ATOM    285  O   PHE A  18      -8.777  33.211   0.051  1.00  0.61           O  
ATOM    286  CB  PHE A  18     -10.447  30.603  -0.165  1.00  0.61           C  
ATOM    287  CG  PHE A  18     -10.640  29.220   0.262  1.00  0.61           C  
ATOM    288  CD1 PHE A  18     -10.360  28.883   1.560  1.00  0.61           C  
ATOM    289  CD2 PHE A  18     -11.108  28.267  -0.569  1.00  0.61           C  
ATOM    290  CE1 PHE A  18     -10.520  27.627   2.003  1.00  0.61           C  
ATOM    291  CE2 PHE A  18     -11.284  26.969  -0.108  1.00  0.61           C  
ATOM    292  CZ  PHE A  18     -10.986  26.657   1.177  1.00  0.61           C  
ATOM    293  H   PHE A  18      -8.516  30.975   1.522  1.00  0.61           H  
ATOM    294  HA  PHE A  18      -8.678  30.336  -1.372  1.00  0.61           H  
ATOM    295 1HB  PHE A  18     -10.761  31.257   0.632  1.00  0.61           H  
ATOM    296 2HB  PHE A  18     -11.079  30.783  -1.026  1.00  0.61           H  
ATOM    297  HD1 PHE A  18      -9.988  29.642   2.238  1.00  0.61           H  
ATOM    298  HD2 PHE A  18     -11.328  28.539  -1.596  1.00  0.61           H  
ATOM    299  HE1 PHE A  18     -10.262  27.403   3.014  1.00  0.61           H  
ATOM    300  HE2 PHE A  18     -11.647  26.198  -0.768  1.00  0.61           H  
ATOM    301  HZ  PHE A  18     -11.113  25.640   1.539  1.00  0.61           H  
ATOM    302  N   ALA A  19      -8.950  32.725  -2.132  1.00  0.61           N  
ATOM    303  CA  ALA A  19      -8.900  34.134  -2.497  1.00  0.61           C  
ATOM    304  C   ALA A  19     -10.263  34.547  -3.001  1.00  0.61           C  
ATOM    305  O   ALA A  19     -10.941  33.768  -3.653  1.00  0.61           O  
ATOM    306  CB  ALA A  19      -7.826  34.383  -3.521  1.00  0.61           C  
ATOM    307  H   ALA A  19      -9.051  31.986  -2.832  1.00  0.61           H  
ATOM    308  HA  ALA A  19      -8.671  34.717  -1.611  1.00  0.61           H  
ATOM    309 1HB  ALA A  19      -7.796  35.442  -3.774  1.00  0.61           H  
ATOM    310 2HB  ALA A  19      -6.859  34.078  -3.124  1.00  0.61           H  
ATOM    311 3HB  ALA A  19      -8.067  33.808  -4.378  1.00  0.61           H  
ATOM    312  N   ALA A  20     -10.660  35.777  -2.748  1.00  0.62           N  
ATOM    313  CA  ALA A  20     -11.991  36.207  -3.152  1.00  0.62           C  
ATOM    314  C   ALA A  20     -12.061  37.681  -3.495  1.00  0.62           C  
ATOM    315  O   ALA A  20     -11.169  38.452  -3.159  1.00  0.62           O  
ATOM    316  CB  ALA A  20     -12.960  35.924  -2.011  1.00  0.62           C  
ATOM    317  H   ALA A  20     -10.065  36.382  -2.186  1.00  0.62           H  
ATOM    318  HA  ALA A  20     -12.278  35.637  -4.036  1.00  0.62           H  
ATOM    319 1HB  ALA A  20     -13.971  36.202  -2.300  1.00  0.62           H  
ATOM    320 2HB  ALA A  20     -12.931  34.882  -1.767  1.00  0.62           H  
ATOM    321 3HB  ALA A  20     -12.661  36.501  -1.136  1.00  0.62           H  
ATOM    322  N   GLU A  21     -13.128  38.073  -4.196  1.00  0.63           N  
ATOM    323  CA  GLU A  21     -13.387  39.490  -4.448  1.00  0.63           C  
ATOM    324  C   GLU A  21     -13.865  40.163  -3.157  1.00  0.63           C  
ATOM    325  O   GLU A  21     -13.737  41.373  -2.976  1.00  0.63           O  
ATOM    326  CB  GLU A  21     -14.462  39.692  -5.526  1.00  0.63           C  
ATOM    327  CG  GLU A  21     -14.096  39.273  -6.941  1.00  0.63           C  
ATOM    328  CD  GLU A  21     -15.166  39.622  -7.959  1.00  0.63           C  
ATOM    329  OE1 GLU A  21     -16.211  40.081  -7.559  1.00  0.63           O  
ATOM    330  OE2 GLU A  21     -14.929  39.453  -9.135  1.00  0.63           O  
ATOM    331  H   GLU A  21     -13.794  37.384  -4.520  1.00  0.63           H  
ATOM    332  HA  GLU A  21     -12.460  39.968  -4.767  1.00  0.63           H  
ATOM    333 1HB  GLU A  21     -15.355  39.134  -5.244  1.00  0.63           H  
ATOM    334 2HB  GLU A  21     -14.739  40.745  -5.557  1.00  0.63           H  
ATOM    335 1HG  GLU A  21     -13.152  39.735  -7.229  1.00  0.63           H  
ATOM    336 2HG  GLU A  21     -13.973  38.197  -6.944  1.00  0.63           H  
ATOM    337  N   ASP A  22     -14.453  39.352  -2.281  1.00  0.64           N  
ATOM    338  CA  ASP A  22     -15.028  39.773  -1.012  1.00  0.64           C  
ATOM    339  C   ASP A  22     -14.925  38.673   0.040  1.00  0.64           C  
ATOM    340  O   ASP A  22     -15.747  37.748   0.069  1.00  0.64           O  
ATOM    341  CB  ASP A  22     -16.496  40.177  -1.260  1.00  0.64           C  
ATOM    342  CG  ASP A  22     -17.295  40.673  -0.035  1.00  0.64           C  
ATOM    343  OD1 ASP A  22     -16.905  40.398   1.085  1.00  0.64           O  
ATOM    344  OD2 ASP A  22     -18.309  41.299  -0.235  1.00  0.64           O  
ATOM    345  H   ASP A  22     -14.497  38.377  -2.519  1.00  0.64           H  
ATOM    346  HA  ASP A  22     -14.474  40.642  -0.654  1.00  0.64           H  
ATOM    347 1HB  ASP A  22     -16.516  40.968  -2.012  1.00  0.64           H  
ATOM    348 2HB  ASP A  22     -17.026  39.326  -1.684  1.00  0.64           H  
ATOM    349  N   ALA A  23     -13.898  38.776   0.899  1.00  0.65           N  
ATOM    350  CA  ALA A  23     -13.625  37.778   1.922  1.00  0.65           C  
ATOM    351  C   ALA A  23     -14.752  37.657   2.923  1.00  0.65           C  
ATOM    352  O   ALA A  23     -15.010  36.567   3.423  1.00  0.65           O  
ATOM    353  CB  ALA A  23     -12.343  38.109   2.659  1.00  0.65           C  
ATOM    354  H   ALA A  23     -13.248  39.557   0.823  1.00  0.65           H  
ATOM    355  HA  ALA A  23     -13.510  36.815   1.427  1.00  0.65           H  
ATOM    356 1HB  ALA A  23     -12.141  37.336   3.390  1.00  0.65           H  
ATOM    357 2HB  ALA A  23     -11.528  38.155   1.964  1.00  0.65           H  
ATOM    358 3HB  ALA A  23     -12.440  39.069   3.162  1.00  0.65           H  
ATOM    359  N   ASP A  24     -15.418  38.771   3.256  1.00  0.66           N  
ATOM    360  CA  ASP A  24     -16.464  38.699   4.269  1.00  0.66           C  
ATOM    361  C   ASP A  24     -17.629  37.880   3.765  1.00  0.66           C  
ATOM    362  O   ASP A  24     -18.131  36.996   4.466  1.00  0.66           O  
ATOM    363  CB  ASP A  24     -17.008  40.094   4.624  1.00  0.66           C  
ATOM    364  CG  ASP A  24     -16.105  41.000   5.466  1.00  0.66           C  
ATOM    365  OD1 ASP A  24     -15.172  40.548   6.062  1.00  0.66           O  
ATOM    366  OD2 ASP A  24     -16.378  42.179   5.490  1.00  0.66           O  
ATOM    367  H   ASP A  24     -15.221  39.646   2.785  1.00  0.66           H  
ATOM    368  HA  ASP A  24     -16.063  38.223   5.163  1.00  0.66           H  
ATOM    369 1HB  ASP A  24     -17.230  40.622   3.687  1.00  0.66           H  
ATOM    370 2HB  ASP A  24     -17.955  39.977   5.147  1.00  0.66           H  
ATOM    371  N   ALA A  25     -18.054  38.144   2.528  1.00  0.68           N  
ATOM    372  CA  ALA A  25     -19.174  37.385   1.998  1.00  0.68           C  
ATOM    373  C   ALA A  25     -18.798  35.928   1.818  1.00  0.68           C  
ATOM    374  O   ALA A  25     -19.577  35.033   2.156  1.00  0.68           O  
ATOM    375  CB  ALA A  25     -19.641  37.960   0.683  1.00  0.68           C  
ATOM    376  H   ALA A  25     -17.609  38.889   1.973  1.00  0.68           H  
ATOM    377  HA  ALA A  25     -19.989  37.441   2.718  1.00  0.68           H  
ATOM    378 1HB  ALA A  25     -20.491  37.394   0.318  1.00  0.68           H  
ATOM    379 2HB  ALA A  25     -19.929  39.005   0.823  1.00  0.68           H  
ATOM    380 3HB  ALA A  25     -18.825  37.906  -0.039  1.00  0.68           H  
ATOM    381  N   ALA A  26     -17.596  35.665   1.295  1.00  0.71           N  
ATOM    382  CA  ALA A  26     -17.218  34.277   1.093  1.00  0.71           C  
ATOM    383  C   ALA A  26     -17.130  33.554   2.416  1.00  0.71           C  
ATOM    384  O   ALA A  26     -17.623  32.433   2.553  1.00  0.71           O  
ATOM    385  CB  ALA A  26     -15.905  34.185   0.362  1.00  0.71           C  
ATOM    386  H   ALA A  26     -16.958  36.420   1.026  1.00  0.71           H  
ATOM    387  HA  ALA A  26     -17.992  33.796   0.503  1.00  0.71           H  
ATOM    388 1HB  ALA A  26     -15.647  33.140   0.204  1.00  0.71           H  
ATOM    389 2HB  ALA A  26     -15.986  34.692  -0.598  1.00  0.71           H  
ATOM    390 3HB  ALA A  26     -15.129  34.666   0.960  1.00  0.71           H  
ATOM    391  N   ALA A  27     -16.551  34.214   3.417  1.00  0.74           N  
ATOM    392  CA  ALA A  27     -16.422  33.611   4.718  1.00  0.74           C  
ATOM    393  C   ALA A  27     -17.778  33.307   5.297  1.00  0.74           C  
ATOM    394  O   ALA A  27     -17.977  32.241   5.863  1.00  0.74           O  
ATOM    395  CB  ALA A  27     -15.682  34.542   5.639  1.00  0.74           C  
ATOM    396  H   ALA A  27     -16.162  35.143   3.278  1.00  0.74           H  
ATOM    397  HA  ALA A  27     -15.871  32.677   4.612  1.00  0.74           H  
ATOM    398 1HB  ALA A  27     -15.569  34.099   6.611  1.00  0.74           H  
ATOM    399 2HB  ALA A  27     -14.699  34.748   5.220  1.00  0.74           H  
ATOM    400 3HB  ALA A  27     -16.240  35.474   5.727  1.00  0.74           H  
ATOM    401  N   ALA A  28     -18.735  34.224   5.138  1.00  0.76           N  
ATOM    402  CA  ALA A  28     -20.072  33.999   5.659  1.00  0.76           C  
ATOM    403  C   ALA A  28     -20.747  32.819   4.978  1.00  0.76           C  
ATOM    404  O   ALA A  28     -21.391  31.990   5.637  1.00  0.76           O  
ATOM    405  CB  ALA A  28     -20.918  35.243   5.472  1.00  0.76           C  
ATOM    406  H   ALA A  28     -18.528  35.109   4.672  1.00  0.76           H  
ATOM    407  HA  ALA A  28     -19.986  33.777   6.722  1.00  0.76           H  
ATOM    408 1HB  ALA A  28     -21.910  35.077   5.887  1.00  0.76           H  
ATOM    409 2HB  ALA A  28     -20.442  36.083   5.978  1.00  0.76           H  
ATOM    410 3HB  ALA A  28     -20.999  35.463   4.407  1.00  0.76           H  
ATOM    411  N   ARG A  29     -20.589  32.717   3.652  1.00  0.79           N  
ATOM    412  CA  ARG A  29     -21.224  31.623   2.929  1.00  0.79           C  
ATOM    413  C   ARG A  29     -20.635  30.292   3.337  1.00  0.79           C  
ATOM    414  O   ARG A  29     -21.364  29.323   3.575  1.00  0.79           O  
ATOM    415  CB  ARG A  29     -21.053  31.763   1.423  1.00  0.79           C  
ATOM    416  CG  ARG A  29     -21.843  32.869   0.748  1.00  0.79           C  
ATOM    417  CD  ARG A  29     -21.829  32.693  -0.736  1.00  0.79           C  
ATOM    418  NE  ARG A  29     -20.478  32.794  -1.314  1.00  0.79           N  
ATOM    419  CZ  ARG A  29     -19.892  33.932  -1.749  1.00  0.79           C  
ATOM    420  NH1 ARG A  29     -20.529  35.078  -1.685  1.00  0.79           N  
ATOM    421  NH2 ARG A  29     -18.670  33.895  -2.258  1.00  0.79           N  
ATOM    422  H   ARG A  29     -20.052  33.421   3.141  1.00  0.79           H  
ATOM    423  HA  ARG A  29     -22.289  31.621   3.161  1.00  0.79           H  
ATOM    424 1HB  ARG A  29     -20.000  31.943   1.204  1.00  0.79           H  
ATOM    425 2HB  ARG A  29     -21.330  30.823   0.944  1.00  0.79           H  
ATOM    426 1HG  ARG A  29     -22.879  32.830   1.091  1.00  0.79           H  
ATOM    427 2HG  ARG A  29     -21.414  33.834   0.991  1.00  0.79           H  
ATOM    428 1HD  ARG A  29     -22.231  31.707  -0.979  1.00  0.79           H  
ATOM    429 2HD  ARG A  29     -22.453  33.458  -1.192  1.00  0.79           H  
ATOM    430  HE  ARG A  29     -19.944  31.942  -1.387  1.00  0.79           H  
ATOM    431 1HH1 ARG A  29     -21.463  35.116  -1.301  1.00  0.79           H  
ATOM    432 2HH1 ARG A  29     -20.085  35.915  -2.033  1.00  0.79           H  
ATOM    433 1HH2 ARG A  29     -18.171  33.019  -2.317  1.00  0.79           H  
ATOM    434 2HH2 ARG A  29     -18.236  34.745  -2.590  1.00  0.79           H  
ATOM    435  N   LEU A  30     -19.316  30.246   3.481  1.00  0.81           N  
ATOM    436  CA  LEU A  30     -18.678  28.998   3.824  1.00  0.81           C  
ATOM    437  C   LEU A  30     -18.872  28.688   5.289  1.00  0.81           C  
ATOM    438  O   LEU A  30     -19.044  27.538   5.661  1.00  0.81           O  
ATOM    439  CB  LEU A  30     -17.199  29.007   3.458  1.00  0.81           C  
ATOM    440  CG  LEU A  30     -16.912  28.603   1.994  1.00  0.81           C  
ATOM    441  CD1 LEU A  30     -17.766  27.414   1.643  1.00  0.81           C  
ATOM    442  CD2 LEU A  30     -17.177  29.773   1.079  1.00  0.81           C  
ATOM    443  H   LEU A  30     -18.745  31.076   3.299  1.00  0.81           H  
ATOM    444  HA  LEU A  30     -19.157  28.203   3.254  1.00  0.81           H  
ATOM    445 1HB  LEU A  30     -16.812  30.021   3.612  1.00  0.81           H  
ATOM    446 2HB  LEU A  30     -16.664  28.328   4.117  1.00  0.81           H  
ATOM    447  HG  LEU A  30     -15.881  28.299   1.890  1.00  0.81           H  
ATOM    448 1HD1 LEU A  30     -17.574  27.118   0.628  1.00  0.81           H  
ATOM    449 2HD1 LEU A  30     -17.532  26.598   2.308  1.00  0.81           H  
ATOM    450 3HD1 LEU A  30     -18.819  27.674   1.741  1.00  0.81           H  
ATOM    451 1HD2 LEU A  30     -16.970  29.479   0.065  1.00  0.81           H  
ATOM    452 2HD2 LEU A  30     -18.215  30.084   1.167  1.00  0.81           H  
ATOM    453 3HD2 LEU A  30     -16.529  30.598   1.351  1.00  0.81           H  
ATOM    454  N   ALA A  31     -18.884  29.699   6.147  1.00  0.82           N  
ATOM    455  CA  ALA A  31     -19.068  29.429   7.560  1.00  0.82           C  
ATOM    456  C   ALA A  31     -20.389  28.739   7.792  1.00  0.82           C  
ATOM    457  O   ALA A  31     -20.444  27.702   8.461  1.00  0.82           O  
ATOM    458  CB  ALA A  31     -19.044  30.724   8.350  1.00  0.82           C  
ATOM    459  H   ALA A  31     -18.738  30.651   5.838  1.00  0.82           H  
ATOM    460  HA  ALA A  31     -18.273  28.771   7.900  1.00  0.82           H  
ATOM    461 1HB  ALA A  31     -19.182  30.499   9.393  1.00  0.82           H  
ATOM    462 2HB  ALA A  31     -18.102  31.222   8.202  1.00  0.82           H  
ATOM    463 3HB  ALA A  31     -19.849  31.370   8.007  1.00  0.82           H  
ATOM    464  N   HIS A  32     -21.450  29.251   7.156  1.00  0.82           N  
ATOM    465  CA  HIS A  32     -22.772  28.672   7.324  1.00  0.82           C  
ATOM    466  C   HIS A  32     -22.928  27.400   6.509  1.00  0.82           C  
ATOM    467  O   HIS A  32     -23.613  26.468   6.927  1.00  0.82           O  
ATOM    468  CB  HIS A  32     -23.839  29.699   6.960  1.00  0.82           C  
ATOM    469  CG  HIS A  32     -23.873  30.828   7.935  1.00  0.82           C  
ATOM    470  ND1 HIS A  32     -22.988  31.872   7.871  1.00  0.82           N  
ATOM    471  CD2 HIS A  32     -24.670  31.073   9.002  1.00  0.82           C  
ATOM    472  CE1 HIS A  32     -23.230  32.719   8.853  1.00  0.82           C  
ATOM    473  NE2 HIS A  32     -24.251  32.259   9.562  1.00  0.82           N  
ATOM    474  H   HIS A  32     -21.348  30.097   6.587  1.00  0.82           H  
ATOM    475  HA  HIS A  32     -22.919  28.403   8.367  1.00  0.82           H  
ATOM    476 1HB  HIS A  32     -23.631  30.105   5.963  1.00  0.82           H  
ATOM    477 2HB  HIS A  32     -24.821  29.226   6.930  1.00  0.82           H  
ATOM    478  HD1 HIS A  32     -22.259  31.967   7.166  1.00  0.82           H  
ATOM    479  HD2 HIS A  32     -25.505  30.526   9.442  1.00  0.82           H  
ATOM    480  HE1 HIS A  32     -22.624  33.617   8.966  1.00  0.82           H  
ATOM    481  N   GLY A  33     -22.300  27.361   5.337  1.00  0.82           N  
ATOM    482  CA  GLY A  33     -22.350  26.204   4.468  1.00  0.82           C  
ATOM    483  C   GLY A  33     -21.622  24.991   5.022  1.00  0.82           C  
ATOM    484  O   GLY A  33     -22.058  23.865   4.807  1.00  0.82           O  
ATOM    485  H   GLY A  33     -21.770  28.166   5.011  1.00  0.82           H  
ATOM    486 1HA  GLY A  33     -23.389  25.938   4.291  1.00  0.82           H  
ATOM    487 2HA  GLY A  33     -21.910  26.485   3.518  1.00  0.82           H  
ATOM    488  N   LEU A  34     -20.496  25.225   5.689  1.00  0.82           N  
ATOM    489  CA  LEU A  34     -19.669  24.172   6.241  1.00  0.82           C  
ATOM    490  C   LEU A  34     -19.866  23.905   7.724  1.00  0.82           C  
ATOM    491  O   LEU A  34     -19.659  22.785   8.181  1.00  0.82           O  
ATOM    492  CB  LEU A  34     -18.203  24.469   5.993  1.00  0.82           C  
ATOM    493  CG  LEU A  34     -17.795  24.487   4.568  1.00  0.82           C  
ATOM    494  CD1 LEU A  34     -16.388  24.921   4.475  1.00  0.82           C  
ATOM    495  CD2 LEU A  34     -17.952  23.075   4.001  1.00  0.82           C  
ATOM    496  H   LEU A  34     -20.177  26.180   5.793  1.00  0.82           H  
ATOM    497  HA  LEU A  34     -19.912  23.285   5.682  1.00  0.82           H  
ATOM    498 1HB  LEU A  34     -17.979  25.444   6.409  1.00  0.82           H  
ATOM    499 2HB  LEU A  34     -17.601  23.727   6.508  1.00  0.82           H  
ATOM    500  HG  LEU A  34     -18.411  25.193   4.017  1.00  0.82           H  
ATOM    501 1HD1 LEU A  34     -16.083  24.934   3.438  1.00  0.82           H  
ATOM    502 2HD1 LEU A  34     -16.297  25.923   4.895  1.00  0.82           H  
ATOM    503 3HD1 LEU A  34     -15.767  24.234   5.032  1.00  0.82           H  
ATOM    504 1HD2 LEU A  34     -17.643  23.061   2.957  1.00  0.82           H  
ATOM    505 2HD2 LEU A  34     -17.339  22.397   4.564  1.00  0.82           H  
ATOM    506 3HD2 LEU A  34     -18.992  22.759   4.081  1.00  0.82           H  
ATOM    507  N   GLY A  35     -20.240  24.914   8.494  1.00  0.81           N  
ATOM    508  CA  GLY A  35     -20.366  24.708   9.925  1.00  0.81           C  
ATOM    509  C   GLY A  35     -19.104  25.013  10.666  1.00  0.81           C  
ATOM    510  O   GLY A  35     -18.694  24.255  11.555  1.00  0.81           O  
ATOM    511  H   GLY A  35     -20.421  25.843   8.127  1.00  0.81           H  
ATOM    512 1HA  GLY A  35     -21.177  25.330  10.294  1.00  0.81           H  
ATOM    513 2HA  GLY A  35     -20.612  23.685  10.127  1.00  0.81           H  
ATOM    514  N   LEU A  36     -18.459  26.081  10.230  1.00  0.80           N  
ATOM    515  CA  LEU A  36     -17.228  26.554  10.826  1.00  0.80           C  
ATOM    516  C   LEU A  36     -17.499  27.899  11.498  1.00  0.80           C  
ATOM    517  O   LEU A  36     -18.245  28.713  10.962  1.00  0.80           O  
ATOM    518  CB  LEU A  36     -16.175  26.719   9.731  1.00  0.80           C  
ATOM    519  CG  LEU A  36     -15.860  25.498   8.837  1.00  0.80           C  
ATOM    520  CD1 LEU A  36     -14.876  25.902   7.821  1.00  0.80           C  
ATOM    521  CD2 LEU A  36     -15.336  24.384   9.618  1.00  0.80           C  
ATOM    522  H   LEU A  36     -18.910  26.621   9.493  1.00  0.80           H  
ATOM    523  HA  LEU A  36     -16.888  25.848  11.580  1.00  0.80           H  
ATOM    524 1HB  LEU A  36     -16.492  27.522   9.079  1.00  0.80           H  
ATOM    525 2HB  LEU A  36     -15.244  27.010  10.211  1.00  0.80           H  
ATOM    526  HG  LEU A  36     -16.759  25.182   8.339  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36     -14.664  25.053   7.177  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36     -15.289  26.720   7.233  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36     -13.957  26.228   8.311  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36     -15.120  23.541   8.964  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36     -14.422  24.689  10.130  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36     -16.093  24.104  10.329  1.00  0.80           H  
ATOM    533  N   ARG A  37     -16.891  28.171  12.641  1.00  0.78           N  
ATOM    534  CA  ARG A  37     -17.105  29.475  13.264  1.00  0.78           C  
ATOM    535  C   ARG A  37     -16.056  30.473  12.814  1.00  0.78           C  
ATOM    536  O   ARG A  37     -14.896  30.102  12.720  1.00  0.78           O  
ATOM    537  CB  ARG A  37     -17.048  29.375  14.790  1.00  0.78           C  
ATOM    538  CG  ARG A  37     -17.184  30.750  15.509  1.00  0.78           C  
ATOM    539  CD  ARG A  37     -17.385  30.747  17.016  1.00  0.78           C  
ATOM    540  NE  ARG A  37     -16.297  30.139  17.773  1.00  0.78           N  
ATOM    541  CZ  ARG A  37     -15.224  30.807  18.262  1.00  0.78           C  
ATOM    542  NH1 ARG A  37     -15.091  32.107  18.083  1.00  0.78           N  
ATOM    543  NH2 ARG A  37     -14.294  30.146  18.934  1.00  0.78           N  
ATOM    544  H   ARG A  37     -16.260  27.492  13.072  1.00  0.78           H  
ATOM    545  HA  ARG A  37     -18.105  29.813  13.005  1.00  0.78           H  
ATOM    546 1HB  ARG A  37     -17.833  28.724  15.128  1.00  0.78           H  
ATOM    547 2HB  ARG A  37     -16.097  28.931  15.089  1.00  0.78           H  
ATOM    548 1HG  ARG A  37     -16.265  31.259  15.356  1.00  0.78           H  
ATOM    549 2HG  ARG A  37     -17.992  31.316  15.053  1.00  0.78           H  
ATOM    550 1HD  ARG A  37     -17.413  31.794  17.309  1.00  0.78           H  
ATOM    551 2HD  ARG A  37     -18.304  30.312  17.309  1.00  0.78           H  
ATOM    552  HE  ARG A  37     -16.347  29.144  17.940  1.00  0.78           H  
ATOM    553 1HH1 ARG A  37     -15.796  32.632  17.573  1.00  0.78           H  
ATOM    554 2HH1 ARG A  37     -14.282  32.589  18.455  1.00  0.78           H  
ATOM    555 1HH2 ARG A  37     -14.386  29.150  19.080  1.00  0.78           H  
ATOM    556 2HH2 ARG A  37     -13.495  30.640  19.303  1.00  0.78           H  
ATOM    557  N   PRO A  38     -16.394  31.688  12.376  1.00  0.75           N  
ATOM    558  CA  PRO A  38     -15.403  32.721  12.171  1.00  0.75           C  
ATOM    559  C   PRO A  38     -14.716  32.921  13.505  1.00  0.75           C  
ATOM    560  O   PRO A  38     -15.379  33.230  14.492  1.00  0.75           O  
ATOM    561  CB  PRO A  38     -16.242  33.918  11.724  1.00  0.75           C  
ATOM    562  CG  PRO A  38     -17.498  33.280  11.098  1.00  0.75           C  
ATOM    563  CD  PRO A  38     -17.749  32.004  11.920  1.00  0.75           C  
ATOM    564  HA  PRO A  38     -14.680  32.417  11.421  1.00  0.75           H  
ATOM    565 1HB  PRO A  38     -16.459  34.564  12.584  1.00  0.75           H  
ATOM    566 2HB  PRO A  38     -15.666  34.526  11.009  1.00  0.75           H  
ATOM    567 1HG  PRO A  38     -18.339  33.987  11.160  1.00  0.75           H  
ATOM    568 2HG  PRO A  38     -17.337  33.082  10.033  1.00  0.75           H  
ATOM    569 1HD  PRO A  38     -18.435  32.153  12.748  1.00  0.75           H  
ATOM    570 2HD  PRO A  38     -18.101  31.222  11.250  1.00  0.75           H  
ATOM    571  N   VAL A  39     -13.403  32.837  13.529  1.00  0.72           N  
ATOM    572  CA  VAL A  39     -12.667  32.972  14.777  1.00  0.72           C  
ATOM    573  C   VAL A  39     -11.733  34.146  14.814  1.00  0.72           C  
ATOM    574  O   VAL A  39     -11.384  34.625  15.893  1.00  0.72           O  
ATOM    575  CB  VAL A  39     -11.870  31.691  15.078  1.00  0.72           C  
ATOM    576  CG1 VAL A  39     -12.794  30.542  15.321  1.00  0.72           C  
ATOM    577  CG2 VAL A  39     -10.995  31.339  13.880  1.00  0.72           C  
ATOM    578  H   VAL A  39     -12.918  32.614  12.669  1.00  0.72           H  
ATOM    579  HA  VAL A  39     -13.392  33.102  15.580  1.00  0.72           H  
ATOM    580  HB  VAL A  39     -11.266  31.845  15.969  1.00  0.72           H  
ATOM    581 1HG1 VAL A  39     -12.213  29.661  15.548  1.00  0.72           H  
ATOM    582 2HG1 VAL A  39     -13.428  30.770  16.148  1.00  0.72           H  
ATOM    583 3HG1 VAL A  39     -13.385  30.367  14.457  1.00  0.72           H  
ATOM    584 1HG2 VAL A  39     -10.460  30.435  14.082  1.00  0.72           H  
ATOM    585 2HG2 VAL A  39     -11.630  31.179  13.020  1.00  0.72           H  
ATOM    586 3HG2 VAL A  39     -10.291  32.140  13.673  1.00  0.72           H  
ATOM    587  N   ALA A  40     -11.329  34.641  13.659  1.00  0.70           N  
ATOM    588  CA  ALA A  40     -10.443  35.792  13.700  1.00  0.70           C  
ATOM    589  C   ALA A  40     -10.491  36.581  12.396  1.00  0.70           C  
ATOM    590  O   ALA A  40     -10.747  36.027  11.322  1.00  0.70           O  
ATOM    591  CB  ALA A  40      -9.040  35.356  14.047  1.00  0.70           C  
ATOM    592  H   ALA A  40     -11.623  34.201  12.788  1.00  0.70           H  
ATOM    593  HA  ALA A  40     -10.787  36.439  14.495  1.00  0.70           H  
ATOM    594 1HB  ALA A  40      -8.440  36.231  14.145  1.00  0.70           H  
ATOM    595 2HB  ALA A  40      -9.034  34.826  14.999  1.00  0.70           H  
ATOM    596 3HB  ALA A  40      -8.654  34.712  13.281  1.00  0.70           H  
ATOM    597  N   ARG A  41     -10.211  37.881  12.483  1.00  0.68           N  
ATOM    598  CA  ARG A  41     -10.236  38.743  11.305  1.00  0.68           C  
ATOM    599  C   ARG A  41      -9.133  39.793  11.209  1.00  0.68           C  
ATOM    600  O   ARG A  41      -8.729  40.414  12.194  1.00  0.68           O  
ATOM    601  CB  ARG A  41     -11.582  39.451  11.199  1.00  0.68           C  
ATOM    602  CG  ARG A  41     -11.745  40.339   9.947  1.00  0.68           C  
ATOM    603  CD  ARG A  41     -13.112  40.876   9.800  1.00  0.68           C  
ATOM    604  NE  ARG A  41     -13.364  41.925  10.761  1.00  0.68           N  
ATOM    605  CZ  ARG A  41     -14.182  41.826  11.834  1.00  0.68           C  
ATOM    606  NH1 ARG A  41     -14.852  40.713  12.064  1.00  0.68           N  
ATOM    607  NH2 ARG A  41     -14.311  42.852  12.655  1.00  0.68           N  
ATOM    608  H   ARG A  41     -10.019  38.280  13.398  1.00  0.68           H  
ATOM    609  HA  ARG A  41     -10.142  38.100  10.437  1.00  0.68           H  
ATOM    610 1HB  ARG A  41     -12.379  38.708  11.181  1.00  0.68           H  
ATOM    611 2HB  ARG A  41     -11.734  40.078  12.078  1.00  0.68           H  
ATOM    612 1HG  ARG A  41     -11.092  41.209  10.047  1.00  0.68           H  
ATOM    613 2HG  ARG A  41     -11.470  39.803   9.051  1.00  0.68           H  
ATOM    614 1HD  ARG A  41     -13.236  41.291   8.796  1.00  0.68           H  
ATOM    615 2HD  ARG A  41     -13.836  40.081   9.958  1.00  0.68           H  
ATOM    616  HE  ARG A  41     -12.843  42.811  10.616  1.00  0.68           H  
ATOM    617 1HH1 ARG A  41     -14.755  39.928  11.436  1.00  0.68           H  
ATOM    618 2HH1 ARG A  41     -15.462  40.647  12.867  1.00  0.68           H  
ATOM    619 1HH2 ARG A  41     -13.793  43.711  12.481  1.00  0.68           H  
ATOM    620 2HH2 ARG A  41     -14.920  42.784  13.456  1.00  0.68           H  
ATOM    621  N   ALA A  42      -8.618  39.951  10.000  1.00  0.68           N  
ATOM    622  CA  ALA A  42      -7.667  40.995   9.682  1.00  0.68           C  
ATOM    623  C   ALA A  42      -8.347  41.964   8.726  1.00  0.68           C  
ATOM    624  O   ALA A  42      -9.044  41.544   7.798  1.00  0.68           O  
ATOM    625  CB  ALA A  42      -6.424  40.409   9.073  1.00  0.68           C  
ATOM    626  H   ALA A  42      -8.955  39.355   9.252  1.00  0.68           H  
ATOM    627  HA  ALA A  42      -7.407  41.533  10.593  1.00  0.68           H  
ATOM    628 1HB  ALA A  42      -5.725  41.208   8.841  1.00  0.68           H  
ATOM    629 2HB  ALA A  42      -5.981  39.727   9.781  1.00  0.68           H  
ATOM    630 3HB  ALA A  42      -6.680  39.874   8.164  1.00  0.68           H  
ATOM    631  N   ASP A  43      -8.167  43.255   8.938  1.00  0.69           N  
ATOM    632  CA  ASP A  43      -8.783  44.237   8.046  1.00  0.69           C  
ATOM    633  C   ASP A  43      -8.098  45.588   8.223  1.00  0.69           C  
ATOM    634  O   ASP A  43      -7.134  45.695   8.989  1.00  0.69           O  
ATOM    635  CB  ASP A  43     -10.316  44.292   8.283  1.00  0.69           C  
ATOM    636  CG  ASP A  43     -10.717  44.693   9.678  1.00  0.69           C  
ATOM    637  OD1 ASP A  43     -10.073  45.545  10.210  1.00  0.69           O  
ATOM    638  OD2 ASP A  43     -11.665  44.154  10.216  1.00  0.69           O  
ATOM    639  H   ASP A  43      -7.571  43.558   9.702  1.00  0.69           H  
ATOM    640  HA  ASP A  43      -8.617  43.920   7.015  1.00  0.69           H  
ATOM    641 1HB  ASP A  43     -10.773  44.983   7.580  1.00  0.69           H  
ATOM    642 2HB  ASP A  43     -10.753  43.320   8.093  1.00  0.69           H  
ATOM    643  N   LEU A  44      -8.632  46.639   7.615  1.00  0.70           N  
ATOM    644  CA  LEU A  44      -8.050  47.968   7.780  1.00  0.70           C  
ATOM    645  C   LEU A  44      -8.036  48.453   9.239  1.00  0.70           C  
ATOM    646  O   LEU A  44      -7.177  49.246   9.621  1.00  0.70           O  
ATOM    647  CB  LEU A  44      -8.795  48.980   6.903  1.00  0.70           C  
ATOM    648  CG  LEU A  44      -8.542  48.858   5.424  1.00  0.70           C  
ATOM    649  CD1 LEU A  44      -9.474  49.762   4.639  1.00  0.70           C  
ATOM    650  CD2 LEU A  44      -7.098  49.264   5.179  1.00  0.70           C  
ATOM    651  H   LEU A  44      -9.429  46.520   7.011  1.00  0.70           H  
ATOM    652  HA  LEU A  44      -7.017  47.919   7.433  1.00  0.70           H  
ATOM    653 1HB  LEU A  44      -9.864  48.867   7.073  1.00  0.70           H  
ATOM    654 2HB  LEU A  44      -8.504  49.985   7.209  1.00  0.70           H  
ATOM    655  HG  LEU A  44      -8.712  47.836   5.110  1.00  0.70           H  
ATOM    656 1HD1 LEU A  44      -9.265  49.661   3.576  1.00  0.70           H  
ATOM    657 2HD1 LEU A  44     -10.506  49.474   4.833  1.00  0.70           H  
ATOM    658 3HD1 LEU A  44      -9.321  50.797   4.943  1.00  0.70           H  
ATOM    659 1HD2 LEU A  44      -6.857  49.197   4.129  1.00  0.70           H  
ATOM    660 2HD2 LEU A  44      -6.950  50.290   5.510  1.00  0.70           H  
ATOM    661 3HD2 LEU A  44      -6.447  48.599   5.749  1.00  0.70           H  
ATOM    662  N   ALA A  45      -8.952  47.963  10.080  1.00  0.72           N  
ATOM    663  CA  ALA A  45      -9.036  48.396  11.475  1.00  0.72           C  
ATOM    664  C   ALA A  45      -7.905  47.792  12.301  1.00  0.72           C  
ATOM    665  O   ALA A  45      -7.644  48.216  13.429  1.00  0.72           O  
ATOM    666  CB  ALA A  45     -10.374  47.997  12.078  1.00  0.72           C  
ATOM    667  H   ALA A  45      -9.594  47.230   9.778  1.00  0.72           H  
ATOM    668  HA  ALA A  45      -8.940  49.480  11.500  1.00  0.72           H  
ATOM    669 1HB  ALA A  45     -10.425  48.347  13.107  1.00  0.72           H  
ATOM    670 2HB  ALA A  45     -11.181  48.441  11.500  1.00  0.72           H  
ATOM    671 3HB  ALA A  45     -10.473  46.916  12.067  1.00  0.72           H  
ATOM    672  N   THR A  46      -7.239  46.791  11.723  1.00  0.73           N  
ATOM    673  CA  THR A  46      -6.141  46.086  12.348  1.00  0.73           C  
ATOM    674  C   THR A  46      -4.829  46.596  11.723  1.00  0.73           C  
ATOM    675  O   THR A  46      -3.747  46.088  12.019  1.00  0.73           O  
ATOM    676  CB  THR A  46      -6.273  44.544  12.156  1.00  0.73           C  
ATOM    677  OG1 THR A  46      -6.165  44.204  10.767  1.00  0.73           O  
ATOM    678  CG2 THR A  46      -7.644  44.075  12.648  1.00  0.73           C  
ATOM    679  H   THR A  46      -7.503  46.495  10.785  1.00  0.73           H  
ATOM    680  HA  THR A  46      -6.129  46.311  13.414  1.00  0.73           H  
ATOM    681  HB  THR A  46      -5.488  44.034  12.716  1.00  0.73           H  
ATOM    682  HG1 THR A  46      -6.915  44.593  10.274  1.00  0.73           H  
ATOM    683 1HG2 THR A  46      -7.737  42.998  12.513  1.00  0.73           H  
ATOM    684 2HG2 THR A  46      -7.760  44.314  13.705  1.00  0.73           H  
ATOM    685 3HG2 THR A  46      -8.428  44.579  12.074  1.00  0.73           H  
ATOM    686  N   GLY A  47      -4.942  47.589  10.818  1.00  0.73           N  
ATOM    687  CA  GLY A  47      -3.803  48.147  10.097  1.00  0.73           C  
ATOM    688  C   GLY A  47      -3.437  47.374   8.824  1.00  0.73           C  
ATOM    689  O   GLY A  47      -2.434  47.681   8.162  1.00  0.73           O  
ATOM    690  H   GLY A  47      -5.851  48.001  10.620  1.00  0.73           H  
ATOM    691 1HA  GLY A  47      -4.035  49.179   9.833  1.00  0.73           H  
ATOM    692 2HA  GLY A  47      -2.941  48.179  10.761  1.00  0.73           H  
ATOM    693  N   ASN A  48      -4.252  46.395   8.430  1.00  0.73           N  
ATOM    694  CA  ASN A  48      -3.894  45.614   7.256  1.00  0.73           C  
ATOM    695  C   ASN A  48      -4.325  46.282   5.972  1.00  0.73           C  
ATOM    696  O   ASN A  48      -5.383  46.008   5.420  1.00  0.73           O  
ATOM    697  CB  ASN A  48      -4.456  44.216   7.312  1.00  0.73           C  
ATOM    698  CG  ASN A  48      -3.930  43.320   6.193  1.00  0.73           C  
ATOM    699  OD1 ASN A  48      -3.393  43.762   5.145  1.00  0.73           O  
ATOM    700  ND2 ASN A  48      -4.093  42.044   6.402  1.00  0.73           N  
ATOM    701  H   ASN A  48      -5.112  46.180   8.930  1.00  0.73           H  
ATOM    702  HA  ASN A  48      -2.807  45.528   7.224  1.00  0.73           H  
ATOM    703 1HB  ASN A  48      -4.217  43.763   8.277  1.00  0.73           H  
ATOM    704 2HB  ASN A  48      -5.542  44.259   7.233  1.00  0.73           H  
ATOM    705 1HD2 ASN A  48      -3.800  41.381   5.710  1.00  0.73           H  
ATOM    706 2HD2 ASN A  48      -4.558  41.740   7.229  1.00  0.73           H  
ATOM    707  N   ARG A  49      -3.453  47.139   5.487  1.00  0.71           N  
ATOM    708  CA  ARG A  49      -3.646  47.916   4.271  1.00  0.71           C  
ATOM    709  C   ARG A  49      -3.641  47.069   2.987  1.00  0.71           C  
ATOM    710  O   ARG A  49      -3.973  47.569   1.915  1.00  0.71           O  
ATOM    711  CB  ARG A  49      -2.600  49.014   4.200  1.00  0.71           C  
ATOM    712  CG  ARG A  49      -1.185  48.554   3.978  1.00  0.71           C  
ATOM    713  CD  ARG A  49      -0.199  49.652   4.203  1.00  0.71           C  
ATOM    714  NE  ARG A  49      -0.350  50.709   3.231  1.00  0.71           N  
ATOM    715  CZ  ARG A  49       0.379  51.830   3.163  1.00  0.71           C  
ATOM    716  NH1 ARG A  49       1.368  52.058   4.000  1.00  0.71           N  
ATOM    717  NH2 ARG A  49       0.065  52.697   2.232  1.00  0.71           N  
ATOM    718  H   ARG A  49      -2.625  47.298   6.061  1.00  0.71           H  
ATOM    719  HA  ARG A  49      -4.610  48.400   4.333  1.00  0.71           H  
ATOM    720 1HB  ARG A  49      -2.853  49.699   3.392  1.00  0.71           H  
ATOM    721 2HB  ARG A  49      -2.615  49.583   5.129  1.00  0.71           H  
ATOM    722 1HG  ARG A  49      -0.953  47.725   4.651  1.00  0.71           H  
ATOM    723 2HG  ARG A  49      -1.077  48.230   2.953  1.00  0.71           H  
ATOM    724 1HD  ARG A  49      -0.357  50.075   5.193  1.00  0.71           H  
ATOM    725 2HD  ARG A  49       0.808  49.265   4.135  1.00  0.71           H  
ATOM    726  HE  ARG A  49      -1.096  50.620   2.540  1.00  0.71           H  
ATOM    727 1HH1 ARG A  49       1.592  51.374   4.709  1.00  0.71           H  
ATOM    728 2HH1 ARG A  49       1.902  52.910   3.929  1.00  0.71           H  
ATOM    729 1HH2 ARG A  49      -0.732  52.459   1.626  1.00  0.71           H  
ATOM    730 2HH2 ARG A  49       0.568  53.564   2.137  1.00  0.71           H  
ATOM    731  N   ALA A  50      -3.192  45.811   3.070  1.00  0.69           N  
ATOM    732  CA  ALA A  50      -3.078  44.970   1.879  1.00  0.69           C  
ATOM    733  C   ALA A  50      -4.338  44.201   1.544  1.00  0.69           C  
ATOM    734  O   ALA A  50      -4.782  44.179   0.386  1.00  0.69           O  
ATOM    735  CB  ALA A  50      -1.953  43.968   2.082  1.00  0.69           C  
ATOM    736  H   ALA A  50      -2.984  45.400   3.980  1.00  0.69           H  
ATOM    737  HA  ALA A  50      -2.864  45.616   1.037  1.00  0.69           H  
ATOM    738 1HB  ALA A  50      -1.837  43.366   1.182  1.00  0.69           H  
ATOM    739 2HB  ALA A  50      -1.023  44.473   2.299  1.00  0.69           H  
ATOM    740 3HB  ALA A  50      -2.192  43.326   2.919  1.00  0.69           H  
ATOM    741  N   PHE A  51      -4.897  43.552   2.550  1.00  0.67           N  
ATOM    742  CA  PHE A  51      -6.046  42.689   2.339  1.00  0.67           C  
ATOM    743  C   PHE A  51      -6.922  42.512   3.563  1.00  0.67           C  
ATOM    744  O   PHE A  51      -6.496  42.705   4.699  1.00  0.67           O  
ATOM    745  CB  PHE A  51      -5.607  41.311   1.855  1.00  0.67           C  
ATOM    746  CG  PHE A  51      -4.714  40.601   2.770  1.00  0.67           C  
ATOM    747  CD1 PHE A  51      -5.205  39.796   3.759  1.00  0.67           C  
ATOM    748  CD2 PHE A  51      -3.379  40.693   2.610  1.00  0.67           C  
ATOM    749  CE1 PHE A  51      -4.361  39.097   4.586  1.00  0.67           C  
ATOM    750  CE2 PHE A  51      -2.542  40.024   3.417  1.00  0.67           C  
ATOM    751  CZ  PHE A  51      -3.019  39.216   4.410  1.00  0.67           C  
ATOM    752  H   PHE A  51      -4.487  43.637   3.480  1.00  0.67           H  
ATOM    753  HA  PHE A  51      -6.647  43.108   1.545  1.00  0.67           H  
ATOM    754 1HB  PHE A  51      -6.492  40.692   1.706  1.00  0.67           H  
ATOM    755 2HB  PHE A  51      -5.109  41.400   0.892  1.00  0.67           H  
ATOM    756  HD1 PHE A  51      -6.279  39.724   3.871  1.00  0.67           H  
ATOM    757  HD2 PHE A  51      -2.980  41.312   1.811  1.00  0.67           H  
ATOM    758  HE1 PHE A  51      -4.759  38.457   5.369  1.00  0.67           H  
ATOM    759  HE2 PHE A  51      -1.480  40.125   3.255  1.00  0.67           H  
ATOM    760  HZ  PHE A  51      -2.333  38.677   5.045  1.00  0.67           H  
ATOM    761  N   ARG A  52      -8.141  42.075   3.316  1.00  0.66           N  
ATOM    762  CA  ARG A  52      -9.052  41.706   4.376  1.00  0.66           C  
ATOM    763  C   ARG A  52      -9.037  40.196   4.473  1.00  0.66           C  
ATOM    764  O   ARG A  52      -9.004  39.506   3.449  1.00  0.66           O  
ATOM    765  CB  ARG A  52     -10.463  42.199   4.111  1.00  0.66           C  
ATOM    766  CG  ARG A  52     -11.454  41.874   5.220  1.00  0.66           C  
ATOM    767  CD  ARG A  52     -12.772  42.568   5.054  1.00  0.66           C  
ATOM    768  NE  ARG A  52     -12.634  44.028   5.110  1.00  0.66           N  
ATOM    769  CZ  ARG A  52     -13.654  44.918   5.228  1.00  0.66           C  
ATOM    770  NH1 ARG A  52     -14.905  44.525   5.361  1.00  0.66           N  
ATOM    771  NH2 ARG A  52     -13.393  46.217   5.215  1.00  0.66           N  
ATOM    772  H   ARG A  52      -8.434  41.961   2.349  1.00  0.66           H  
ATOM    773  HA  ARG A  52      -8.701  42.124   5.319  1.00  0.66           H  
ATOM    774 1HB  ARG A  52     -10.454  43.276   3.977  1.00  0.66           H  
ATOM    775 2HB  ARG A  52     -10.834  41.751   3.187  1.00  0.66           H  
ATOM    776 1HG  ARG A  52     -11.651  40.799   5.219  1.00  0.66           H  
ATOM    777 2HG  ARG A  52     -11.030  42.149   6.173  1.00  0.66           H  
ATOM    778 1HD  ARG A  52     -13.228  42.294   4.102  1.00  0.66           H  
ATOM    779 2HD  ARG A  52     -13.428  42.265   5.867  1.00  0.66           H  
ATOM    780  HE  ARG A  52     -11.707  44.401   5.011  1.00  0.66           H  
ATOM    781 1HH1 ARG A  52     -15.167  43.526   5.396  1.00  0.66           H  
ATOM    782 2HH1 ARG A  52     -15.638  45.204   5.448  1.00  0.66           H  
ATOM    783 1HH2 ARG A  52     -12.445  46.540   5.111  1.00  0.66           H  
ATOM    784 2HH2 ARG A  52     -14.150  46.880   5.301  1.00  0.66           H  
ATOM    785  N   ALA A  53      -9.009  39.655   5.681  1.00  0.66           N  
ATOM    786  CA  ALA A  53      -9.017  38.208   5.767  1.00  0.66           C  
ATOM    787  C   ALA A  53      -9.749  37.676   6.968  1.00  0.66           C  
ATOM    788  O   ALA A  53      -9.680  38.220   8.067  1.00  0.66           O  
ATOM    789  CB  ALA A  53      -7.602  37.676   5.804  1.00  0.66           C  
ATOM    790  H   ALA A  53      -9.010  40.243   6.511  1.00  0.66           H  
ATOM    791  HA  ALA A  53      -9.523  37.848   4.893  1.00  0.66           H  
ATOM    792 1HB  ALA A  53      -7.633  36.583   5.829  1.00  0.66           H  
ATOM    793 2HB  ALA A  53      -7.096  37.995   4.924  1.00  0.66           H  
ATOM    794 3HB  ALA A  53      -7.091  38.053   6.667  1.00  0.66           H  
ATOM    795  N   LEU A  54     -10.429  36.556   6.760  1.00  0.66           N  
ATOM    796  CA  LEU A  54     -11.127  35.922   7.863  1.00  0.66           C  
ATOM    797  C   LEU A  54     -10.752  34.466   8.018  1.00  0.66           C  
ATOM    798  O   LEU A  54     -10.629  33.733   7.035  1.00  0.66           O  
ATOM    799  CB  LEU A  54     -12.633  36.023   7.640  1.00  0.66           C  
ATOM    800  CG  LEU A  54     -13.185  37.437   7.549  1.00  0.66           C  
ATOM    801  CD1 LEU A  54     -13.138  37.881   6.110  1.00  0.66           C  
ATOM    802  CD2 LEU A  54     -14.593  37.482   8.078  1.00  0.66           C  
ATOM    803  H   LEU A  54     -10.452  36.166   5.817  1.00  0.66           H  
ATOM    804  HA  LEU A  54     -10.869  36.434   8.786  1.00  0.66           H  
ATOM    805 1HB  LEU A  54     -12.878  35.509   6.715  1.00  0.66           H  
ATOM    806 2HB  LEU A  54     -13.139  35.516   8.464  1.00  0.66           H  
ATOM    807  HG  LEU A  54     -12.567  38.099   8.124  1.00  0.66           H  
ATOM    808 1HD1 LEU A  54     -13.515  38.890   6.025  1.00  0.66           H  
ATOM    809 2HD1 LEU A  54     -12.139  37.853   5.731  1.00  0.66           H  
ATOM    810 3HD1 LEU A  54     -13.756  37.213   5.531  1.00  0.66           H  
ATOM    811 1HD2 LEU A  54     -14.973  38.507   7.998  1.00  0.66           H  
ATOM    812 2HD2 LEU A  54     -15.223  36.820   7.494  1.00  0.66           H  
ATOM    813 3HD2 LEU A  54     -14.601  37.168   9.121  1.00  0.66           H  
ATOM    814  N   LEU A  55     -10.605  34.040   9.269  1.00  0.68           N  
ATOM    815  CA  LEU A  55     -10.322  32.649   9.604  1.00  0.68           C  
ATOM    816  C   LEU A  55     -11.566  31.983  10.137  1.00  0.68           C  
ATOM    817  O   LEU A  55     -12.196  32.508  11.061  1.00  0.68           O  
ATOM    818  CB  LEU A  55      -9.231  32.577  10.688  1.00  0.68           C  
ATOM    819  CG  LEU A  55      -7.812  32.622  10.226  1.00  0.68           C  
ATOM    820  CD1 LEU A  55      -7.716  33.620   9.245  1.00  0.68           C  
ATOM    821  CD2 LEU A  55      -6.893  32.982  11.367  1.00  0.68           C  
ATOM    822  H   LEU A  55     -10.698  34.717  10.025  1.00  0.68           H  
ATOM    823  HA  LEU A  55      -9.993  32.122   8.710  1.00  0.68           H  
ATOM    824 1HB  LEU A  55      -9.381  33.403  11.377  1.00  0.68           H  
ATOM    825 2HB  LEU A  55      -9.364  31.644  11.236  1.00  0.68           H  
ATOM    826  HG  LEU A  55      -7.527  31.672   9.818  1.00  0.68           H  
ATOM    827 1HD1 LEU A  55      -6.694  33.686   8.892  1.00  0.68           H  
ATOM    828 2HD1 LEU A  55      -8.361  33.359   8.438  1.00  0.68           H  
ATOM    829 3HD1 LEU A  55      -8.035  34.539   9.693  1.00  0.68           H  
ATOM    830 1HD2 LEU A  55      -5.864  33.028  11.007  1.00  0.68           H  
ATOM    831 2HD2 LEU A  55      -7.172  33.950  11.767  1.00  0.68           H  
ATOM    832 3HD2 LEU A  55      -6.978  32.245  12.127  1.00  0.68           H  
ATOM    833  N   LEU A  56     -11.893  30.820   9.575  1.00  0.71           N  
ATOM    834  CA  LEU A  56     -13.020  30.022  10.035  1.00  0.71           C  
ATOM    835  C   LEU A  56     -12.467  28.764  10.706  1.00  0.71           C  
ATOM    836  O   LEU A  56     -11.475  28.218  10.223  1.00  0.71           O  
ATOM    837  CB  LEU A  56     -13.912  29.581   8.874  1.00  0.71           C  
ATOM    838  CG  LEU A  56     -14.477  30.609   7.913  1.00  0.71           C  
ATOM    839  CD1 LEU A  56     -15.355  29.868   6.897  1.00  0.71           C  
ATOM    840  CD2 LEU A  56     -15.232  31.620   8.661  1.00  0.71           C  
ATOM    841  H   LEU A  56     -11.332  30.484   8.795  1.00  0.71           H  
ATOM    842  HA  LEU A  56     -13.595  30.584  10.755  1.00  0.71           H  
ATOM    843 1HB  LEU A  56     -13.370  28.845   8.288  1.00  0.71           H  
ATOM    844 2HB  LEU A  56     -14.764  29.101   9.309  1.00  0.71           H  
ATOM    845  HG  LEU A  56     -13.667  31.096   7.362  1.00  0.71           H  
ATOM    846 1HD1 LEU A  56     -15.775  30.577   6.178  1.00  0.71           H  
ATOM    847 2HD1 LEU A  56     -14.776  29.123   6.374  1.00  0.71           H  
ATOM    848 3HD1 LEU A  56     -16.150  29.377   7.422  1.00  0.71           H  
ATOM    849 1HD2 LEU A  56     -15.656  32.340   7.982  1.00  0.71           H  
ATOM    850 2HD2 LEU A  56     -16.027  31.130   9.221  1.00  0.71           H  
ATOM    851 3HD2 LEU A  56     -14.560  32.111   9.328  1.00  0.71           H  
ATOM    852  N   ARG A  57     -13.118  28.250  11.757  1.00  0.74           N  
ATOM    853  CA  ARG A  57     -12.621  27.014  12.375  1.00  0.74           C  
ATOM    854  C   ARG A  57     -13.646  26.076  13.033  1.00  0.74           C  
ATOM    855  O   ARG A  57     -14.651  26.500  13.619  1.00  0.74           O  
ATOM    856  CB  ARG A  57     -11.530  27.337  13.407  1.00  0.74           C  
ATOM    857  CG  ARG A  57     -10.858  26.115  14.118  1.00  0.74           C  
ATOM    858  CD  ARG A  57      -9.667  26.492  14.955  1.00  0.74           C  
ATOM    859  NE  ARG A  57      -9.142  25.319  15.698  1.00  0.74           N  
ATOM    860  CZ  ARG A  57      -8.049  25.304  16.511  1.00  0.74           C  
ATOM    861  NH1 ARG A  57      -7.309  26.381  16.687  1.00  0.74           N  
ATOM    862  NH2 ARG A  57      -7.738  24.186  17.132  1.00  0.74           N  
ATOM    863  H   ARG A  57     -13.915  28.741  12.142  1.00  0.74           H  
ATOM    864  HA  ARG A  57     -12.155  26.451  11.580  1.00  0.74           H  
ATOM    865 1HB  ARG A  57     -10.739  27.916  12.930  1.00  0.74           H  
ATOM    866 2HB  ARG A  57     -11.958  27.945  14.176  1.00  0.74           H  
ATOM    867 1HG  ARG A  57     -11.576  25.638  14.784  1.00  0.74           H  
ATOM    868 2HG  ARG A  57     -10.522  25.389  13.382  1.00  0.74           H  
ATOM    869 1HD  ARG A  57      -8.876  26.869  14.306  1.00  0.74           H  
ATOM    870 2HD  ARG A  57      -9.949  27.259  15.674  1.00  0.74           H  
ATOM    871  HE  ARG A  57      -9.653  24.423  15.597  1.00  0.74           H  
ATOM    872 1HH1 ARG A  57      -7.543  27.234  16.213  1.00  0.74           H  
ATOM    873 2HH1 ARG A  57      -6.483  26.354  17.320  1.00  0.74           H  
ATOM    874 1HH2 ARG A  57      -8.336  23.371  17.009  1.00  0.74           H  
ATOM    875 2HH2 ARG A  57      -6.933  24.141  17.743  1.00  0.74           H  
ATOM    876  N   SER A  58     -13.371  24.772  12.892  1.00  0.77           N  
ATOM    877  CA  SER A  58     -14.107  23.691  13.575  1.00  0.77           C  
ATOM    878  C   SER A  58     -13.145  22.554  13.817  1.00  0.77           C  
ATOM    879  O   SER A  58     -12.494  22.075  12.890  1.00  0.77           O  
ATOM    880  CB  SER A  58     -15.280  23.168  12.785  1.00  0.77           C  
ATOM    881  OG  SER A  58     -15.960  22.145  13.481  1.00  0.77           O  
ATOM    882  H   SER A  58     -12.549  24.541  12.324  1.00  0.77           H  
ATOM    883  HA  SER A  58     -14.466  24.056  14.538  1.00  0.77           H  
ATOM    884 1HB  SER A  58     -15.966  23.981  12.593  1.00  0.77           H  
ATOM    885 2HB  SER A  58     -14.928  22.774  11.840  1.00  0.77           H  
ATOM    886  HG  SER A  58     -15.491  21.292  13.305  1.00  0.77           H  
ATOM    887  N   GLY A  59     -13.029  22.111  15.057  1.00  0.78           N  
ATOM    888  CA  GLY A  59     -12.053  21.073  15.328  1.00  0.78           C  
ATOM    889  C   GLY A  59     -10.693  21.635  14.940  1.00  0.78           C  
ATOM    890  O   GLY A  59     -10.324  22.729  15.385  1.00  0.78           O  
ATOM    891  H   GLY A  59     -13.598  22.501  15.795  1.00  0.78           H  
ATOM    892 1HA  GLY A  59     -12.069  20.799  16.382  1.00  0.78           H  
ATOM    893 2HA  GLY A  59     -12.277  20.182  14.739  1.00  0.78           H  
ATOM    894  N   GLU A  60      -9.970  20.889  14.111  1.00  0.78           N  
ATOM    895  CA  GLU A  60      -8.650  21.281  13.633  1.00  0.78           C  
ATOM    896  C   GLU A  60      -8.696  21.890  12.218  1.00  0.78           C  
ATOM    897  O   GLU A  60      -7.651  22.165  11.627  1.00  0.78           O  
ATOM    898  CB  GLU A  60      -7.704  20.076  13.660  1.00  0.78           C  
ATOM    899  CG  GLU A  60      -7.453  19.481  15.054  1.00  0.78           C  
ATOM    900  CD  GLU A  60      -6.731  20.422  16.001  1.00  0.78           C  
ATOM    901  OE1 GLU A  60      -5.780  21.044  15.588  1.00  0.78           O  
ATOM    902  OE2 GLU A  60      -7.138  20.518  17.137  1.00  0.78           O  
ATOM    903  H   GLU A  60     -10.364  20.015  13.768  1.00  0.78           H  
ATOM    904  HA  GLU A  60      -8.255  22.040  14.306  1.00  0.78           H  
ATOM    905 1HB  GLU A  60      -8.114  19.285  13.028  1.00  0.78           H  
ATOM    906 2HB  GLU A  60      -6.741  20.362  13.239  1.00  0.78           H  
ATOM    907 1HG  GLU A  60      -8.414  19.210  15.493  1.00  0.78           H  
ATOM    908 2HG  GLU A  60      -6.869  18.568  14.942  1.00  0.78           H  
ATOM    909  N   ILE A  61      -9.895  22.075  11.659  1.00  0.76           N  
ATOM    910  CA  ILE A  61     -10.031  22.632  10.312  1.00  0.76           C  
ATOM    911  C   ILE A  61      -9.923  24.113  10.317  1.00  0.76           C  
ATOM    912  O   ILE A  61     -10.697  24.775  11.005  1.00  0.76           O  
ATOM    913  CB  ILE A  61     -11.427  22.374   9.702  1.00  0.76           C  
ATOM    914  CG1 ILE A  61     -11.654  21.014   9.538  1.00  0.76           C  
ATOM    915  CG2 ILE A  61     -11.645  23.150   8.372  1.00  0.76           C  
ATOM    916  CD1 ILE A  61     -13.018  20.712   9.221  1.00  0.76           C  
ATOM    917  H   ILE A  61     -10.738  21.851  12.190  1.00  0.76           H  
ATOM    918  HA  ILE A  61      -9.248  22.221   9.680  1.00  0.76           H  
ATOM    919  HB  ILE A  61     -12.176  22.718  10.415  1.00  0.76           H  
ATOM    920 1HG1 ILE A  61     -11.034  20.651   8.748  1.00  0.76           H  
ATOM    921 2HG1 ILE A  61     -11.408  20.524  10.457  1.00  0.76           H  
ATOM    922 1HG2 ILE A  61     -12.652  22.961   8.004  1.00  0.76           H  
ATOM    923 2HG2 ILE A  61     -11.527  24.215   8.545  1.00  0.76           H  
ATOM    924 3HG2 ILE A  61     -10.934  22.833   7.631  1.00  0.76           H  
ATOM    925 1HD1 ILE A  61     -13.128  19.631   9.117  1.00  0.76           H  
ATOM    926 2HD1 ILE A  61     -13.634  21.079  10.043  1.00  0.76           H  
ATOM    927 3HD1 ILE A  61     -13.306  21.198   8.303  1.00  0.76           H  
ATOM    928  N   ARG A  62      -9.031  24.662   9.514  1.00  0.72           N  
ATOM    929  CA  ARG A  62      -9.006  26.105   9.432  1.00  0.72           C  
ATOM    930  C   ARG A  62      -8.977  26.565   7.994  1.00  0.72           C  
ATOM    931  O   ARG A  62      -8.115  26.159   7.205  1.00  0.72           O  
ATOM    932  CB  ARG A  62      -7.850  26.710  10.198  1.00  0.72           C  
ATOM    933  CG  ARG A  62      -7.884  28.252  10.204  1.00  0.72           C  
ATOM    934  CD  ARG A  62      -6.866  28.811  11.079  1.00  0.72           C  
ATOM    935  NE  ARG A  62      -5.536  28.621  10.566  1.00  0.72           N  
ATOM    936  CZ  ARG A  62      -4.458  28.619  11.339  1.00  0.72           C  
ATOM    937  NH1 ARG A  62      -4.622  28.788  12.609  1.00  0.72           N  
ATOM    938  NH2 ARG A  62      -3.260  28.442  10.836  1.00  0.72           N  
ATOM    939  H   ARG A  62      -8.385  24.094   8.984  1.00  0.72           H  
ATOM    940  HA  ARG A  62      -9.915  26.487   9.878  1.00  0.72           H  
ATOM    941 1HB  ARG A  62      -7.882  26.370  11.233  1.00  0.72           H  
ATOM    942 2HB  ARG A  62      -6.912  26.382   9.774  1.00  0.72           H  
ATOM    943 1HG  ARG A  62      -7.707  28.622   9.191  1.00  0.72           H  
ATOM    944 2HG  ARG A  62      -8.864  28.597  10.546  1.00  0.72           H  
ATOM    945 1HD  ARG A  62      -7.035  29.868  11.210  1.00  0.72           H  
ATOM    946 2HD  ARG A  62      -6.928  28.319  12.049  1.00  0.72           H  
ATOM    947  HE  ARG A  62      -5.409  28.487   9.574  1.00  0.72           H  
ATOM    948 1HH1 ARG A  62      -5.541  28.909  12.992  1.00  0.72           H  
ATOM    949 2HH1 ARG A  62      -3.835  28.784  13.251  1.00  0.72           H  
ATOM    950 1HH2 ARG A  62      -3.134  28.284   9.836  1.00  0.72           H  
ATOM    951 2HH2 ARG A  62      -2.450  28.428  11.439  1.00  0.72           H  
ATOM    952  N   LEU A  63      -9.952  27.384   7.657  1.00  0.69           N  
ATOM    953  CA  LEU A  63     -10.025  27.910   6.311  1.00  0.69           C  
ATOM    954  C   LEU A  63      -9.807  29.412   6.400  1.00  0.69           C  
ATOM    955  O   LEU A  63     -10.333  30.067   7.301  1.00  0.69           O  
ATOM    956  CB  LEU A  63     -11.371  27.583   5.656  1.00  0.69           C  
ATOM    957  CG  LEU A  63     -11.817  26.061   5.573  1.00  0.69           C  
ATOM    958  CD1 LEU A  63     -13.132  26.015   4.836  1.00  0.69           C  
ATOM    959  CD2 LEU A  63     -10.777  25.143   4.897  1.00  0.69           C  
ATOM    960  H   LEU A  63     -10.619  27.668   8.378  1.00  0.69           H  
ATOM    961  HA  LEU A  63      -9.228  27.484   5.702  1.00  0.69           H  
ATOM    962 1HB  LEU A  63     -12.133  28.074   6.253  1.00  0.69           H  
ATOM    963 2HB  LEU A  63     -11.409  28.021   4.680  1.00  0.69           H  
ATOM    964  HG  LEU A  63     -11.987  25.702   6.586  1.00  0.69           H  
ATOM    965 1HD1 LEU A  63     -13.485  24.987   4.808  1.00  0.69           H  
ATOM    966 2HD1 LEU A  63     -13.857  26.642   5.332  1.00  0.69           H  
ATOM    967 3HD1 LEU A  63     -12.989  26.379   3.820  1.00  0.69           H  
ATOM    968 1HD2 LEU A  63     -11.153  24.119   4.892  1.00  0.69           H  
ATOM    969 2HD2 LEU A  63     -10.605  25.449   3.894  1.00  0.69           H  
ATOM    970 3HD2 LEU A  63      -9.839  25.177   5.447  1.00  0.69           H  
ATOM    971  N   VAL A  64      -9.043  29.965   5.477  1.00  0.66           N  
ATOM    972  CA  VAL A  64      -8.770  31.393   5.484  1.00  0.66           C  
ATOM    973  C   VAL A  64      -9.270  32.031   4.200  1.00  0.66           C  
ATOM    974  O   VAL A  64      -8.935  31.576   3.116  1.00  0.66           O  
ATOM    975  CB  VAL A  64      -7.254  31.633   5.624  1.00  0.66           C  
ATOM    976  CG1 VAL A  64      -6.960  33.136   5.615  1.00  0.66           C  
ATOM    977  CG2 VAL A  64      -6.731  30.918   6.849  1.00  0.66           C  
ATOM    978  H   VAL A  64      -8.618  29.383   4.765  1.00  0.66           H  
ATOM    979  HA  VAL A  64      -9.280  31.847   6.327  1.00  0.66           H  
ATOM    980  HB  VAL A  64      -6.767  31.225   4.768  1.00  0.66           H  
ATOM    981 1HG1 VAL A  64      -5.885  33.301   5.674  1.00  0.66           H  
ATOM    982 2HG1 VAL A  64      -7.340  33.555   4.702  1.00  0.66           H  
ATOM    983 3HG1 VAL A  64      -7.440  33.620   6.441  1.00  0.66           H  
ATOM    984 1HG2 VAL A  64      -5.655  31.067   6.933  1.00  0.66           H  
ATOM    985 2HG2 VAL A  64      -7.215  31.303   7.703  1.00  0.66           H  
ATOM    986 3HG2 VAL A  64      -6.941  29.855   6.763  1.00  0.66           H  
ATOM    987  N   PHE A  65     -10.074  33.071   4.316  1.00  0.64           N  
ATOM    988  CA  PHE A  65     -10.602  33.749   3.137  1.00  0.64           C  
ATOM    989  C   PHE A  65      -9.986  35.117   3.023  1.00  0.64           C  
ATOM    990  O   PHE A  65     -10.095  35.909   3.951  1.00  0.64           O  
ATOM    991  CB  PHE A  65     -12.118  33.811   3.234  1.00  0.64           C  
ATOM    992  CG  PHE A  65     -12.685  32.434   3.145  1.00  0.64           C  
ATOM    993  CD1 PHE A  65     -12.732  31.642   4.269  1.00  0.64           C  
ATOM    994  CD2 PHE A  65     -13.142  31.916   1.945  1.00  0.64           C  
ATOM    995  CE1 PHE A  65     -13.192  30.364   4.195  1.00  0.64           C  
ATOM    996  CE2 PHE A  65     -13.618  30.620   1.874  1.00  0.64           C  
ATOM    997  CZ  PHE A  65     -13.632  29.843   3.011  1.00  0.64           C  
ATOM    998  H   PHE A  65     -10.325  33.391   5.250  1.00  0.64           H  
ATOM    999  HA  PHE A  65     -10.331  33.181   2.246  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65     -12.419  34.257   4.184  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65     -12.528  34.418   2.425  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65     -12.371  32.040   5.224  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65     -13.107  32.540   1.053  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65     -13.193  29.763   5.078  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65     -13.966  30.209   0.926  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65     -13.985  28.818   2.973  1.00  0.64           H  
ATOM   1007  N   VAL A  66      -9.301  35.365   1.907  1.00  0.64           N  
ATOM   1008  CA  VAL A  66      -8.561  36.601   1.678  1.00  0.64           C  
ATOM   1009  C   VAL A  66      -9.054  37.397   0.477  1.00  0.64           C  
ATOM   1010  O   VAL A  66      -9.220  36.842  -0.611  1.00  0.64           O  
ATOM   1011  CB  VAL A  66      -7.059  36.268   1.444  1.00  0.64           C  
ATOM   1012  CG1 VAL A  66      -6.275  37.531   1.143  1.00  0.64           C  
ATOM   1013  CG2 VAL A  66      -6.505  35.576   2.651  1.00  0.64           C  
ATOM   1014  H   VAL A  66      -9.249  34.637   1.193  1.00  0.64           H  
ATOM   1015  HA  VAL A  66      -8.651  37.223   2.567  1.00  0.64           H  
ATOM   1016  HB  VAL A  66      -6.969  35.604   0.578  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  66      -5.226  37.287   0.981  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  66      -6.667  38.015   0.253  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  66      -6.372  38.187   1.978  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  66      -5.460  35.325   2.483  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  66      -6.587  36.220   3.509  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  66      -7.075  34.676   2.811  1.00  0.64           H  
ATOM   1023  N   SER A  67      -9.238  38.702   0.657  1.00  0.65           N  
ATOM   1024  CA  SER A  67      -9.589  39.529  -0.485  1.00  0.65           C  
ATOM   1025  C   SER A  67      -8.816  40.838  -0.421  1.00  0.65           C  
ATOM   1026  O   SER A  67      -8.744  41.470   0.632  1.00  0.65           O  
ATOM   1027  CB  SER A  67     -11.081  39.798  -0.528  1.00  0.65           C  
ATOM   1028  OG  SER A  67     -11.541  40.494   0.582  1.00  0.65           O  
ATOM   1029  H   SER A  67      -9.122  39.099   1.590  1.00  0.65           H  
ATOM   1030  HA  SER A  67      -9.334  38.968  -1.373  1.00  0.65           H  
ATOM   1031 1HB  SER A  67     -11.321  40.366  -1.423  1.00  0.65           H  
ATOM   1032 2HB  SER A  67     -11.600  38.848  -0.609  1.00  0.65           H  
ATOM   1033  HG  SER A  67     -11.120  41.362   0.525  1.00  0.65           H  
ATOM   1034  N   PRO A  68      -8.278  41.314  -1.543  1.00  0.68           N  
ATOM   1035  CA  PRO A  68      -7.456  42.497  -1.626  1.00  0.68           C  
ATOM   1036  C   PRO A  68      -8.219  43.774  -1.379  1.00  0.68           C  
ATOM   1037  O   PRO A  68      -9.394  43.896  -1.725  1.00  0.68           O  
ATOM   1038  CB  PRO A  68      -6.943  42.428  -3.062  1.00  0.68           C  
ATOM   1039  CG  PRO A  68      -7.984  41.613  -3.811  1.00  0.68           C  
ATOM   1040  CD  PRO A  68      -8.496  40.627  -2.830  1.00  0.68           C  
ATOM   1041  HA  PRO A  68      -6.619  42.411  -0.921  1.00  0.68           H  
ATOM   1042 1HB  PRO A  68      -6.830  43.452  -3.458  1.00  0.68           H  
ATOM   1043 2HB  PRO A  68      -5.946  41.967  -3.085  1.00  0.68           H  
ATOM   1044 1HG  PRO A  68      -8.773  42.269  -4.206  1.00  0.68           H  
ATOM   1045 2HG  PRO A  68      -7.528  41.106  -4.667  1.00  0.68           H  
ATOM   1046 1HD  PRO A  68      -9.567  40.464  -3.032  1.00  0.68           H  
ATOM   1047 2HD  PRO A  68      -7.904  39.700  -2.894  1.00  0.68           H  
ATOM   1048  N   LEU A  69      -7.510  44.747  -0.856  1.00  0.70           N  
ATOM   1049  CA  LEU A  69      -8.033  46.086  -0.681  1.00  0.70           C  
ATOM   1050  C   LEU A  69      -7.621  46.953  -1.859  1.00  0.70           C  
ATOM   1051  O   LEU A  69      -6.708  46.606  -2.609  1.00  0.70           O  
ATOM   1052  CB  LEU A  69      -7.561  46.641   0.652  1.00  0.70           C  
ATOM   1053  CG  LEU A  69      -8.026  45.846   1.857  1.00  0.70           C  
ATOM   1054  CD1 LEU A  69      -7.346  46.342   3.044  1.00  0.70           C  
ATOM   1055  CD2 LEU A  69      -9.523  45.996   2.020  1.00  0.70           C  
ATOM   1056  H   LEU A  69      -6.553  44.556  -0.550  1.00  0.70           H  
ATOM   1057  HA  LEU A  69      -9.120  46.035  -0.660  1.00  0.70           H  
ATOM   1058 1HB  LEU A  69      -6.465  46.670   0.663  1.00  0.70           H  
ATOM   1059 2HB  LEU A  69      -7.933  47.645   0.762  1.00  0.70           H  
ATOM   1060  HG  LEU A  69      -7.802  44.836   1.725  1.00  0.70           H  
ATOM   1061 1HD1 LEU A  69      -7.665  45.786   3.927  1.00  0.70           H  
ATOM   1062 2HD1 LEU A  69      -6.283  46.227   2.920  1.00  0.70           H  
ATOM   1063 3HD1 LEU A  69      -7.587  47.368   3.146  1.00  0.70           H  
ATOM   1064 1HD2 LEU A  69      -9.847  45.426   2.888  1.00  0.70           H  
ATOM   1065 2HD2 LEU A  69      -9.771  47.050   2.162  1.00  0.70           H  
ATOM   1066 3HD2 LEU A  69     -10.027  45.619   1.126  1.00  0.70           H  
ATOM   1067  N   ASP A  70      -8.315  48.070  -2.041  1.00  0.73           N  
ATOM   1068  CA  ASP A  70      -8.022  48.997  -3.128  1.00  0.73           C  
ATOM   1069  C   ASP A  70      -6.522  49.278  -3.202  1.00  0.73           C  
ATOM   1070  O   ASP A  70      -5.979  49.795  -2.234  1.00  0.73           O  
ATOM   1071  CB  ASP A  70      -8.783  50.315  -2.920  1.00  0.73           C  
ATOM   1072  CG  ASP A  70      -8.631  51.371  -4.077  1.00  0.73           C  
ATOM   1073  OD1 ASP A  70      -7.562  51.496  -4.669  1.00  0.73           O  
ATOM   1074  OD2 ASP A  70      -9.603  52.039  -4.341  1.00  0.73           O  
ATOM   1075  H   ASP A  70      -9.067  48.286  -1.402  1.00  0.73           H  
ATOM   1076  HA  ASP A  70      -8.402  48.556  -4.036  1.00  0.73           H  
ATOM   1077 1HB  ASP A  70      -9.846  50.098  -2.800  1.00  0.73           H  
ATOM   1078 2HB  ASP A  70      -8.448  50.778  -1.993  1.00  0.73           H  
ATOM   1079  N   PRO A  71      -5.833  48.994  -4.338  1.00  0.77           N  
ATOM   1080  CA  PRO A  71      -4.400  49.161  -4.560  1.00  0.77           C  
ATOM   1081  C   PRO A  71      -3.880  50.511  -4.087  1.00  0.77           C  
ATOM   1082  O   PRO A  71      -2.738  50.618  -3.630  1.00  0.77           O  
ATOM   1083  CB  PRO A  71      -4.299  49.062  -6.088  1.00  0.77           C  
ATOM   1084  CG  PRO A  71      -5.432  48.149  -6.484  1.00  0.77           C  
ATOM   1085  CD  PRO A  71      -6.553  48.478  -5.533  1.00  0.77           C  
ATOM   1086  HA  PRO A  71      -3.863  48.339  -4.071  1.00  0.77           H  
ATOM   1087 1HB  PRO A  71      -4.382  50.063  -6.535  1.00  0.77           H  
ATOM   1088 2HB  PRO A  71      -3.311  48.666  -6.371  1.00  0.77           H  
ATOM   1089 1HG  PRO A  71      -5.709  48.337  -7.531  1.00  0.77           H  
ATOM   1090 2HG  PRO A  71      -5.119  47.111  -6.430  1.00  0.77           H  
ATOM   1091 1HD  PRO A  71      -7.222  49.249  -5.955  1.00  0.77           H  
ATOM   1092 2HD  PRO A  71      -7.062  47.532  -5.305  1.00  0.77           H  
ATOM   1093  N   ALA A  72      -4.723  51.543  -4.116  1.00  0.81           N  
ATOM   1094  CA  ALA A  72      -4.322  52.882  -3.693  1.00  0.81           C  
ATOM   1095  C   ALA A  72      -3.828  52.888  -2.245  1.00  0.81           C  
ATOM   1096  O   ALA A  72      -3.012  53.725  -1.858  1.00  0.81           O  
ATOM   1097  CB  ALA A  72      -5.494  53.832  -3.825  1.00  0.81           C  
ATOM   1098  H   ALA A  72      -5.694  51.417  -4.438  1.00  0.81           H  
ATOM   1099  HA  ALA A  72      -3.507  53.211  -4.335  1.00  0.81           H  
ATOM   1100 1HB  ALA A  72      -5.190  54.833  -3.530  1.00  0.81           H  
ATOM   1101 2HB  ALA A  72      -5.839  53.841  -4.859  1.00  0.81           H  
ATOM   1102 3HB  ALA A  72      -6.305  53.488  -3.179  1.00  0.81           H  
ATOM   1103  N   LEU A  73      -4.355  51.966  -1.447  1.00  0.86           N  
ATOM   1104  CA  LEU A  73      -4.048  51.824  -0.037  1.00  0.86           C  
ATOM   1105  C   LEU A  73      -2.784  51.001   0.196  1.00  0.86           C  
ATOM   1106  O   LEU A  73      -2.196  51.059   1.279  1.00  0.86           O  
ATOM   1107  CB  LEU A  73      -5.202  51.074   0.643  1.00  0.86           C  
ATOM   1108  CG  LEU A  73      -6.577  51.743   0.615  1.00  0.86           C  
ATOM   1109  CD1 LEU A  73      -7.606  50.760   1.164  1.00  0.86           C  
ATOM   1110  CD2 LEU A  73      -6.541  53.011   1.445  1.00  0.86           C  
ATOM   1111  H   LEU A  73      -5.003  51.292  -1.849  1.00  0.86           H  
ATOM   1112  HA  LEU A  73      -3.922  52.814   0.397  1.00  0.86           H  
ATOM   1113 1HB  LEU A  73      -5.299  50.094   0.170  1.00  0.86           H  
ATOM   1114 2HB  LEU A  73      -4.935  50.911   1.686  1.00  0.86           H  
ATOM   1115  HG  LEU A  73      -6.847  51.985  -0.418  1.00  0.86           H  
ATOM   1116 1HD1 LEU A  73      -8.596  51.212   1.145  1.00  0.86           H  
ATOM   1117 2HD1 LEU A  73      -7.597  49.873   0.541  1.00  0.86           H  
ATOM   1118 3HD1 LEU A  73      -7.347  50.496   2.181  1.00  0.86           H  
ATOM   1119 1HD2 LEU A  73      -7.523  53.486   1.427  1.00  0.86           H  
ATOM   1120 2HD2 LEU A  73      -6.276  52.765   2.473  1.00  0.86           H  
ATOM   1121 3HD2 LEU A  73      -5.799  53.694   1.029  1.00  0.86           H  
ATOM   1122  N   HIS A  74      -2.402  50.194  -0.798  1.00  0.91           N  
ATOM   1123  CA  HIS A  74      -1.326  49.225  -0.647  1.00  0.91           C  
ATOM   1124  C   HIS A  74      -0.063  49.469  -1.441  1.00  0.91           C  
ATOM   1125  O   HIS A  74       1.002  49.034  -1.034  1.00  0.91           O  
ATOM   1126  CB  HIS A  74      -1.786  47.827  -0.993  1.00  0.91           C  
ATOM   1127  CG  HIS A  74      -0.710  46.860  -0.700  1.00  0.91           C  
ATOM   1128  ND1 HIS A  74       0.151  46.344  -1.651  1.00  0.91           N  
ATOM   1129  CD2 HIS A  74      -0.304  46.390   0.457  1.00  0.91           C  
ATOM   1130  CE1 HIS A  74       1.024  45.547  -1.047  1.00  0.91           C  
ATOM   1131  NE2 HIS A  74       0.758  45.567   0.232  1.00  0.91           N  
ATOM   1132  H   HIS A  74      -2.868  50.254  -1.696  1.00  0.91           H  
ATOM   1133  HA  HIS A  74      -1.031  49.206   0.401  1.00  0.91           H  
ATOM   1134 1HB  HIS A  74      -2.673  47.571  -0.414  1.00  0.91           H  
ATOM   1135 2HB  HIS A  74      -2.047  47.771  -2.053  1.00  0.91           H  
ATOM   1136  HD2 HIS A  74      -0.728  46.622   1.421  1.00  0.91           H  
ATOM   1137  HE1 HIS A  74       1.834  44.993  -1.527  1.00  0.91           H  
ATOM   1138  HE2 HIS A  74       1.235  45.100   1.014  1.00  0.91           H  
ATOM   1139  N   ALA A  75      -0.156  50.132  -2.576  1.00  0.98           N  
ATOM   1140  CA  ALA A  75       0.962  50.221  -3.517  1.00  0.98           C  
ATOM   1141  C   ALA A  75       2.289  50.702  -2.896  1.00  0.98           C  
ATOM   1142  O   ALA A  75       3.358  50.370  -3.405  1.00  0.98           O  
ATOM   1143  CB  ALA A  75       0.567  51.153  -4.648  1.00  0.98           C  
ATOM   1144  H   ALA A  75      -1.065  50.491  -2.861  1.00  0.98           H  
ATOM   1145  HA  ALA A  75       1.130  49.222  -3.919  1.00  0.98           H  
ATOM   1146 1HB  ALA A  75       1.366  51.189  -5.386  1.00  0.98           H  
ATOM   1147 2HB  ALA A  75      -0.350  50.783  -5.115  1.00  0.98           H  
ATOM   1148 3HB  ALA A  75       0.392  52.151  -4.250  1.00  0.98           H  
ATOM   1149  N   ALA A  76       2.237  51.504  -1.834  1.00  1.06           N  
ATOM   1150  CA  ALA A  76       3.448  52.019  -1.181  1.00  1.06           C  
ATOM   1151  C   ALA A  76       4.109  51.010  -0.209  1.00  1.06           C  
ATOM   1152  O   ALA A  76       5.179  51.287   0.340  1.00  1.06           O  
ATOM   1153  CB  ALA A  76       3.105  53.276  -0.411  1.00  1.06           C  
ATOM   1154  H   ALA A  76       1.331  51.746  -1.463  1.00  1.06           H  
ATOM   1155  HA  ALA A  76       4.170  52.256  -1.962  1.00  1.06           H  
ATOM   1156 1HB  ALA A  76       4.009  53.682   0.043  1.00  1.06           H  
ATOM   1157 2HB  ALA A  76       2.675  54.011  -1.089  1.00  1.06           H  
ATOM   1158 3HB  ALA A  76       2.386  53.030   0.367  1.00  1.06           H  
ATOM   1159  N   GLU A  77       3.449  49.881   0.032  1.00  1.15           N  
ATOM   1160  CA  GLU A  77       3.877  48.829   0.963  1.00  1.15           C  
ATOM   1161  C   GLU A  77       4.644  47.685   0.295  1.00  1.15           C  
ATOM   1162  O   GLU A  77       4.313  47.270  -0.816  1.00  1.15           O  
ATOM   1163  CB  GLU A  77       2.656  48.244   1.690  1.00  1.15           C  
ATOM   1164  CG  GLU A  77       2.984  47.111   2.655  1.00  1.15           C  
ATOM   1165  CD  GLU A  77       1.808  46.467   3.391  1.00  1.15           C  
ATOM   1166  OE1 GLU A  77       1.333  45.458   2.914  1.00  1.15           O  
ATOM   1167  OE2 GLU A  77       1.480  46.882   4.490  1.00  1.15           O  
ATOM   1168  H   GLU A  77       2.583  49.715  -0.473  1.00  1.15           H  
ATOM   1169  HA  GLU A  77       4.537  49.282   1.704  1.00  1.15           H  
ATOM   1170 1HB  GLU A  77       2.162  49.034   2.242  1.00  1.15           H  
ATOM   1171 2HB  GLU A  77       1.965  47.887   0.967  1.00  1.15           H  
ATOM   1172 1HG  GLU A  77       3.452  46.315   2.090  1.00  1.15           H  
ATOM   1173 2HG  GLU A  77       3.715  47.479   3.377  1.00  1.15           H  
ATOM   1174  N   THR A  78       5.671  47.162   0.977  1.00  1.23           N  
ATOM   1175  CA  THR A  78       6.399  46.003   0.464  1.00  1.23           C  
ATOM   1176  C   THR A  78       6.301  44.889   1.518  1.00  1.23           C  
ATOM   1177  O   THR A  78       6.221  45.219   2.699  1.00  1.23           O  
ATOM   1178  CB  THR A  78       7.878  46.360   0.260  1.00  1.23           C  
ATOM   1179  OG1 THR A  78       8.467  46.655   1.544  1.00  1.23           O  
ATOM   1180  CG2 THR A  78       7.993  47.583  -0.627  1.00  1.23           C  
ATOM   1181  H   THR A  78       5.944  47.550   1.877  1.00  1.23           H  
ATOM   1182  HA  THR A  78       5.951  45.703  -0.475  1.00  1.23           H  
ATOM   1183  HB  THR A  78       8.407  45.534  -0.200  1.00  1.23           H  
ATOM   1184  HG1 THR A  78       7.937  47.321   2.009  1.00  1.23           H  
ATOM   1185 1HG2 THR A  78       9.043  47.841  -0.760  1.00  1.23           H  
ATOM   1186 2HG2 THR A  78       7.544  47.371  -1.598  1.00  1.23           H  
ATOM   1187 3HG2 THR A  78       7.474  48.424  -0.165  1.00  1.23           H  
ATOM   1188  N   PRO A  79       6.411  43.590   1.166  1.00  1.27           N  
ATOM   1189  CA  PRO A  79       6.395  42.440   2.078  1.00  1.27           C  
ATOM   1190  C   PRO A  79       7.358  42.566   3.263  1.00  1.27           C  
ATOM   1191  O   PRO A  79       7.088  42.058   4.349  1.00  1.27           O  
ATOM   1192  CB  PRO A  79       6.818  41.296   1.152  1.00  1.27           C  
ATOM   1193  CG  PRO A  79       6.305  41.707  -0.206  1.00  1.27           C  
ATOM   1194  CD  PRO A  79       6.513  43.207  -0.266  1.00  1.27           C  
ATOM   1195  HA  PRO A  79       5.370  42.265   2.429  1.00  1.27           H  
ATOM   1196 1HB  PRO A  79       7.909  41.160   1.185  1.00  1.27           H  
ATOM   1197 2HB  PRO A  79       6.370  40.349   1.504  1.00  1.27           H  
ATOM   1198 1HG  PRO A  79       6.856  41.167  -0.990  1.00  1.27           H  
ATOM   1199 2HG  PRO A  79       5.245  41.415  -0.304  1.00  1.27           H  
ATOM   1200 1HD  PRO A  79       7.500  43.443  -0.679  1.00  1.27           H  
ATOM   1201 2HD  PRO A  79       5.691  43.623  -0.861  1.00  1.27           H  
ATOM   1202  N   ALA A  80       8.479  43.268   3.067  1.00  1.25           N  
ATOM   1203  CA  ALA A  80       9.484  43.454   4.116  1.00  1.25           C  
ATOM   1204  C   ALA A  80       9.098  44.532   5.132  1.00  1.25           C  
ATOM   1205  O   ALA A  80       9.733  44.667   6.180  1.00  1.25           O  
ATOM   1206  CB  ALA A  80      10.804  43.834   3.483  1.00  1.25           C  
ATOM   1207  H   ALA A  80       8.659  43.679   2.163  1.00  1.25           H  
ATOM   1208  HA  ALA A  80       9.592  42.509   4.650  1.00  1.25           H  
ATOM   1209 1HB  ALA A  80      11.560  43.942   4.259  1.00  1.25           H  
ATOM   1210 2HB  ALA A  80      11.109  43.059   2.782  1.00  1.25           H  
ATOM   1211 3HB  ALA A  80      10.687  44.781   2.953  1.00  1.25           H  
ATOM   1212  N   THR A  81       8.087  45.320   4.791  1.00  1.19           N  
ATOM   1213  CA  THR A  81       7.600  46.429   5.593  1.00  1.19           C  
ATOM   1214  C   THR A  81       6.126  46.240   5.927  1.00  1.19           C  
ATOM   1215  O   THR A  81       5.549  46.998   6.709  1.00  1.19           O  
ATOM   1216  CB  THR A  81       7.800  47.762   4.835  1.00  1.19           C  
ATOM   1217  OG1 THR A  81       7.065  47.727   3.573  1.00  1.19           O  
ATOM   1218  CG2 THR A  81       9.284  47.974   4.539  1.00  1.19           C  
ATOM   1219  H   THR A  81       7.599  45.144   3.921  1.00  1.19           H  
ATOM   1220  HA  THR A  81       8.160  46.461   6.527  1.00  1.19           H  
ATOM   1221  HB  THR A  81       7.428  48.583   5.443  1.00  1.19           H  
ATOM   1222  HG1 THR A  81       7.428  46.994   3.043  1.00  1.19           H  
ATOM   1223 1HG2 THR A  81       9.416  48.913   4.006  1.00  1.19           H  
ATOM   1224 2HG2 THR A  81       9.839  48.004   5.476  1.00  1.19           H  
ATOM   1225 3HG2 THR A  81       9.656  47.158   3.925  1.00  1.19           H  
ATOM   1226  N   SER A  82       5.531  45.232   5.306  1.00  1.11           N  
ATOM   1227  CA  SER A  82       4.108  44.970   5.376  1.00  1.11           C  
ATOM   1228  C   SER A  82       3.528  44.704   6.738  1.00  1.11           C  
ATOM   1229  O   SER A  82       4.126  44.035   7.581  1.00  1.11           O  
ATOM   1230  CB  SER A  82       3.754  43.811   4.462  1.00  1.11           C  
ATOM   1231  OG  SER A  82       2.388  43.495   4.529  1.00  1.11           O  
ATOM   1232  H   SER A  82       6.085  44.672   4.670  1.00  1.11           H  
ATOM   1233  HA  SER A  82       3.632  45.859   5.030  1.00  1.11           H  
ATOM   1234 1HB  SER A  82       4.010  44.067   3.441  1.00  1.11           H  
ATOM   1235 2HB  SER A  82       4.345  42.941   4.743  1.00  1.11           H  
ATOM   1236  HG  SER A  82       1.936  44.156   3.958  1.00  1.11           H  
ATOM   1237  N   THR A  83       2.304  45.207   6.919  1.00  1.02           N  
ATOM   1238  CA  THR A  83       1.550  45.002   8.155  1.00  1.02           C  
ATOM   1239  C   THR A  83       0.676  43.753   8.052  1.00  1.02           C  
ATOM   1240  O   THR A  83      -0.060  43.413   8.979  1.00  1.02           O  
ATOM   1241  CB  THR A  83       0.648  46.209   8.475  1.00  1.02           C  
ATOM   1242  OG1 THR A  83      -0.339  46.365   7.463  1.00  1.02           O  
ATOM   1243  CG2 THR A  83       1.480  47.464   8.522  1.00  1.02           C  
ATOM   1244  H   THR A  83       1.899  45.763   6.154  1.00  1.02           H  
ATOM   1245  HA  THR A  83       2.254  44.861   8.975  1.00  1.02           H  
ATOM   1246  HB  THR A  83       0.154  46.056   9.434  1.00  1.02           H  
ATOM   1247  HG1 THR A  83      -0.915  47.118   7.702  1.00  1.02           H  
ATOM   1248 1HG2 THR A  83       0.836  48.315   8.745  1.00  1.02           H  
ATOM   1249 2HG2 THR A  83       2.240  47.367   9.295  1.00  1.02           H  
ATOM   1250 3HG2 THR A  83       1.961  47.612   7.553  1.00  1.02           H  
ATOM   1251  N   ALA A  84       0.732  43.095   6.899  1.00  0.95           N  
ATOM   1252  CA  ALA A  84      -0.080  41.926   6.635  1.00  0.95           C  
ATOM   1253  C   ALA A  84       0.201  40.786   7.576  1.00  0.95           C  
ATOM   1254  O   ALA A  84       1.340  40.474   7.922  1.00  0.95           O  
ATOM   1255  CB  ALA A  84       0.141  41.422   5.232  1.00  0.95           C  
ATOM   1256  H   ALA A  84       1.368  43.410   6.175  1.00  0.95           H  
ATOM   1257  HA  ALA A  84      -1.124  42.209   6.757  1.00  0.95           H  
ATOM   1258 1HB  ALA A  84      -0.475  40.574   5.086  1.00  0.95           H  
ATOM   1259 2HB  ALA A  84      -0.106  42.204   4.512  1.00  0.95           H  
ATOM   1260 3HB  ALA A  84       1.172  41.140   5.118  1.00  0.95           H  
ATOM   1261  N   VAL A  85      -0.877  40.098   7.884  1.00  0.91           N  
ATOM   1262  CA  VAL A  85      -0.916  38.896   8.696  1.00  0.91           C  
ATOM   1263  C   VAL A  85      -0.366  37.671   7.967  1.00  0.91           C  
ATOM   1264  O   VAL A  85      -0.152  36.612   8.551  1.00  0.91           O  
ATOM   1265  CB  VAL A  85      -2.348  38.707   9.102  1.00  0.91           C  
ATOM   1266  CG1 VAL A  85      -2.775  39.864   9.882  1.00  0.91           C  
ATOM   1267  CG2 VAL A  85      -3.205  38.643   7.865  1.00  0.91           C  
ATOM   1268  H   VAL A  85      -1.760  40.460   7.554  1.00  0.91           H  
ATOM   1269  HA  VAL A  85      -0.317  39.067   9.593  1.00  0.91           H  
ATOM   1270  HB  VAL A  85      -2.433  37.830   9.720  1.00  0.91           H  
ATOM   1271 1HG1 VAL A  85      -3.794  39.740  10.202  1.00  0.91           H  
ATOM   1272 2HG1 VAL A  85      -2.142  39.919  10.719  1.00  0.91           H  
ATOM   1273 3HG1 VAL A  85      -2.681  40.774   9.288  1.00  0.91           H  
ATOM   1274 1HG2 VAL A  85      -4.238  38.558   8.141  1.00  0.91           H  
ATOM   1275 2HG2 VAL A  85      -3.067  39.558   7.307  1.00  0.91           H  
ATOM   1276 3HG2 VAL A  85      -2.917  37.788   7.256  1.00  0.91           H  
ATOM   1277  N   LEU A  86      -0.216  37.826   6.664  1.00  0.90           N  
ATOM   1278  CA  LEU A  86       0.336  36.834   5.766  1.00  0.90           C  
ATOM   1279  C   LEU A  86       1.204  37.594   4.750  1.00  0.90           C  
ATOM   1280  O   LEU A  86       0.788  37.775   3.610  1.00  0.90           O  
ATOM   1281  CB  LEU A  86      -0.790  36.042   5.081  1.00  0.90           C  
ATOM   1282  CG  LEU A  86      -0.348  34.831   4.243  1.00  0.90           C  
ATOM   1283  CD1 LEU A  86       0.394  33.829   5.150  1.00  0.90           C  
ATOM   1284  CD2 LEU A  86      -1.595  34.183   3.590  1.00  0.90           C  
ATOM   1285  H   LEU A  86      -0.458  38.729   6.292  1.00  0.90           H  
ATOM   1286  HA  LEU A  86       0.937  36.125   6.329  1.00  0.90           H  
ATOM   1287 1HB  LEU A  86      -1.480  35.684   5.847  1.00  0.90           H  
ATOM   1288 2HB  LEU A  86      -1.329  36.708   4.416  1.00  0.90           H  
ATOM   1289  HG  LEU A  86       0.344  35.155   3.463  1.00  0.90           H  
ATOM   1290 1HD1 LEU A  86       0.720  32.966   4.557  1.00  0.90           H  
ATOM   1291 2HD1 LEU A  86       1.266  34.310   5.593  1.00  0.90           H  
ATOM   1292 3HD1 LEU A  86      -0.267  33.485   5.942  1.00  0.90           H  
ATOM   1293 1HD2 LEU A  86      -1.283  33.321   2.989  1.00  0.90           H  
ATOM   1294 2HD2 LEU A  86      -2.284  33.851   4.367  1.00  0.90           H  
ATOM   1295 3HD2 LEU A  86      -2.095  34.909   2.948  1.00  0.90           H  
ATOM   1296  N   PRO A  87       2.436  37.997   5.125  1.00  0.90           N  
ATOM   1297  CA  PRO A  87       3.339  38.926   4.424  1.00  0.90           C  
ATOM   1298  C   PRO A  87       3.551  38.705   2.919  1.00  0.90           C  
ATOM   1299  O   PRO A  87       3.793  39.660   2.183  1.00  0.90           O  
ATOM   1300  CB  PRO A  87       4.651  38.714   5.187  1.00  0.90           C  
ATOM   1301  CG  PRO A  87       4.212  38.333   6.588  1.00  0.90           C  
ATOM   1302  CD  PRO A  87       3.016  37.460   6.392  1.00  0.90           C  
ATOM   1303  HA  PRO A  87       2.992  39.952   4.599  1.00  0.90           H  
ATOM   1304 1HB  PRO A  87       5.256  37.941   4.688  1.00  0.90           H  
ATOM   1305 2HB  PRO A  87       5.246  39.645   5.167  1.00  0.90           H  
ATOM   1306 1HG  PRO A  87       5.023  37.840   7.141  1.00  0.90           H  
ATOM   1307 2HG  PRO A  87       3.958  39.249   7.154  1.00  0.90           H  
ATOM   1308 1HD  PRO A  87       3.310  36.405   6.280  1.00  0.90           H  
ATOM   1309 2HD  PRO A  87       2.365  37.622   7.254  1.00  0.90           H  
ATOM   1310  N   GLY A  88       3.465  37.465   2.444  1.00  0.91           N  
ATOM   1311  CA  GLY A  88       3.681  37.196   1.018  1.00  0.91           C  
ATOM   1312  C   GLY A  88       2.415  37.398   0.166  1.00  0.91           C  
ATOM   1313  O   GLY A  88       2.447  37.292  -1.063  1.00  0.91           O  
ATOM   1314  H   GLY A  88       3.252  36.693   3.059  1.00  0.91           H  
ATOM   1315 1HA  GLY A  88       4.476  37.843   0.649  1.00  0.91           H  
ATOM   1316 2HA  GLY A  88       4.032  36.170   0.902  1.00  0.91           H  
ATOM   1317  N   ALA A  89       1.301  37.744   0.808  1.00  0.91           N  
ATOM   1318  CA  ALA A  89       0.006  37.894   0.141  1.00  0.91           C  
ATOM   1319  C   ALA A  89      -0.138  39.196  -0.636  1.00  0.91           C  
ATOM   1320  O   ALA A  89      -0.947  40.060  -0.293  1.00  0.91           O  
ATOM   1321  CB  ALA A  89      -1.089  37.833   1.176  1.00  0.91           C  
ATOM   1322  H   ALA A  89       1.330  37.857   1.820  1.00  0.91           H  
ATOM   1323  HA  ALA A  89      -0.108  37.072  -0.566  1.00  0.91           H  
ATOM   1324 1HB  ALA A  89      -2.064  37.927   0.724  1.00  0.91           H  
ATOM   1325 2HB  ALA A  89      -1.026  36.894   1.723  1.00  0.91           H  
ATOM   1326 3HB  ALA A  89      -0.921  38.635   1.836  1.00  0.91           H  
ATOM   1327  N   ASP A  90       0.622  39.325  -1.713  1.00  0.90           N  
ATOM   1328  CA  ASP A  90       0.549  40.529  -2.533  1.00  0.90           C  
ATOM   1329  C   ASP A  90      -0.855  40.757  -3.071  1.00  0.90           C  
ATOM   1330  O   ASP A  90      -1.462  39.857  -3.663  1.00  0.90           O  
ATOM   1331  CB  ASP A  90       1.523  40.474  -3.694  1.00  0.90           C  
ATOM   1332  CG  ASP A  90       1.488  41.742  -4.480  1.00  0.90           C  
ATOM   1333  OD1 ASP A  90       2.168  42.676  -4.127  1.00  0.90           O  
ATOM   1334  OD2 ASP A  90       0.740  41.781  -5.446  1.00  0.90           O  
ATOM   1335  H   ASP A  90       1.281  38.572  -1.915  1.00  0.90           H  
ATOM   1336  HA  ASP A  90       0.813  41.383  -1.907  1.00  0.90           H  
ATOM   1337 1HB  ASP A  90       2.534  40.310  -3.321  1.00  0.90           H  
ATOM   1338 2HB  ASP A  90       1.276  39.636  -4.350  1.00  0.90           H  
ATOM   1339  N   HIS A  91      -1.355  41.979  -2.901  1.00  0.88           N  
ATOM   1340  CA  HIS A  91      -2.707  42.302  -3.325  1.00  0.88           C  
ATOM   1341  C   HIS A  91      -2.926  42.215  -4.831  1.00  0.88           C  
ATOM   1342  O   HIS A  91      -4.048  41.964  -5.272  1.00  0.88           O  
ATOM   1343  CB  HIS A  91      -3.067  43.739  -2.922  1.00  0.88           C  
ATOM   1344  CG  HIS A  91      -2.466  44.794  -3.833  1.00  0.88           C  
ATOM   1345  ND1 HIS A  91      -1.154  45.195  -3.765  1.00  0.88           N  
ATOM   1346  CD2 HIS A  91      -3.024  45.507  -4.832  1.00  0.88           C  
ATOM   1347  CE1 HIS A  91      -0.928  46.115  -4.687  1.00  0.88           C  
ATOM   1348  NE2 HIS A  91      -2.043  46.324  -5.356  1.00  0.88           N  
ATOM   1349  H   HIS A  91      -0.798  42.683  -2.436  1.00  0.88           H  
ATOM   1350  HA  HIS A  91      -3.404  41.617  -2.843  1.00  0.88           H  
ATOM   1351 1HB  HIS A  91      -4.150  43.862  -2.927  1.00  0.88           H  
ATOM   1352 2HB  HIS A  91      -2.726  43.931  -1.901  1.00  0.88           H  
ATOM   1353  HD1 HIS A  91      -0.447  44.864  -3.131  1.00  0.88           H  
ATOM   1354  HD2 HIS A  91      -4.028  45.516  -5.239  1.00  0.88           H  
ATOM   1355  HE1 HIS A  91       0.063  46.558  -4.785  1.00  0.88           H  
ATOM   1356  N   ALA A  92      -1.880  42.420  -5.638  1.00  0.84           N  
ATOM   1357  CA  ALA A  92      -2.078  42.437  -7.073  1.00  0.84           C  
ATOM   1358  C   ALA A  92      -2.180  41.024  -7.558  1.00  0.84           C  
ATOM   1359  O   ALA A  92      -3.027  40.701  -8.400  1.00  0.84           O  
ATOM   1360  CB  ALA A  92      -0.953  43.173  -7.769  1.00  0.84           C  
ATOM   1361  H   ALA A  92      -0.930  42.538  -5.280  1.00  0.84           H  
ATOM   1362  HA  ALA A  92      -3.016  42.945  -7.287  1.00  0.84           H  
ATOM   1363 1HB  ALA A  92      -1.130  43.182  -8.842  1.00  0.84           H  
ATOM   1364 2HB  ALA A  92      -0.909  44.196  -7.397  1.00  0.84           H  
ATOM   1365 3HB  ALA A  92      -0.009  42.674  -7.563  1.00  0.84           H  
ATOM   1366  N   GLU A  93      -1.336  40.158  -6.997  1.00  0.80           N  
ATOM   1367  CA  GLU A  93      -1.411  38.768  -7.413  1.00  0.80           C  
ATOM   1368  C   GLU A  93      -2.758  38.190  -6.992  1.00  0.80           C  
ATOM   1369  O   GLU A  93      -3.356  37.418  -7.742  1.00  0.80           O  
ATOM   1370  CB  GLU A  93      -0.260  37.926  -6.877  1.00  0.80           C  
ATOM   1371  CG  GLU A  93       1.097  38.275  -7.485  1.00  0.80           C  
ATOM   1372  CD  GLU A  93       2.208  37.360  -7.039  1.00  0.80           C  
ATOM   1373  OE1 GLU A  93       1.943  36.430  -6.307  1.00  0.80           O  
ATOM   1374  OE2 GLU A  93       3.328  37.583  -7.443  1.00  0.80           O  
ATOM   1375  H   GLU A  93      -0.642  40.502  -6.315  1.00  0.80           H  
ATOM   1376  HA  GLU A  93      -1.359  38.734  -8.500  1.00  0.80           H  
ATOM   1377 1HB  GLU A  93      -0.192  38.054  -5.794  1.00  0.80           H  
ATOM   1378 2HB  GLU A  93      -0.459  36.877  -7.074  1.00  0.80           H  
ATOM   1379 1HG  GLU A  93       1.018  38.233  -8.570  1.00  0.80           H  
ATOM   1380 2HG  GLU A  93       1.344  39.302  -7.205  1.00  0.80           H  
ATOM   1381  N   HIS A  94      -3.272  38.596  -5.820  1.00  0.76           N  
ATOM   1382  CA  HIS A  94      -4.584  38.112  -5.414  1.00  0.76           C  
ATOM   1383  C   HIS A  94      -5.689  38.648  -6.317  1.00  0.76           C  
ATOM   1384  O   HIS A  94      -6.570  37.882  -6.715  1.00  0.76           O  
ATOM   1385  CB  HIS A  94      -4.902  38.442  -3.952  1.00  0.76           C  
ATOM   1386  CG  HIS A  94      -4.278  37.515  -2.942  1.00  0.76           C  
ATOM   1387  ND1 HIS A  94      -4.605  36.164  -2.875  1.00  0.76           N  
ATOM   1388  CD2 HIS A  94      -3.393  37.728  -1.951  1.00  0.76           C  
ATOM   1389  CE1 HIS A  94      -3.947  35.602  -1.880  1.00  0.76           C  
ATOM   1390  NE2 HIS A  94      -3.207  36.519  -1.311  1.00  0.76           N  
ATOM   1391  H   HIS A  94      -2.736  39.215  -5.205  1.00  0.76           H  
ATOM   1392  HA  HIS A  94      -4.599  37.028  -5.500  1.00  0.76           H  
ATOM   1393 1HB  HIS A  94      -4.563  39.458  -3.735  1.00  0.76           H  
ATOM   1394 2HB  HIS A  94      -5.980  38.424  -3.806  1.00  0.76           H  
ATOM   1395  HD2 HIS A  94      -2.922  38.680  -1.698  1.00  0.76           H  
ATOM   1396  HE1 HIS A  94      -4.008  34.555  -1.580  1.00  0.76           H  
ATOM   1397  HE2 HIS A  94      -2.599  36.371  -0.522  1.00  0.76           H  
ATOM   1398  N   ARG A  95      -5.634  39.928  -6.714  1.00  0.72           N  
ATOM   1399  CA  ARG A  95      -6.669  40.426  -7.618  1.00  0.72           C  
ATOM   1400  C   ARG A  95      -6.654  39.632  -8.922  1.00  0.72           C  
ATOM   1401  O   ARG A  95      -7.712  39.254  -9.440  1.00  0.72           O  
ATOM   1402  CB  ARG A  95      -6.462  41.909  -7.950  1.00  0.72           C  
ATOM   1403  CG  ARG A  95      -6.789  42.910  -6.830  1.00  0.72           C  
ATOM   1404  CD  ARG A  95      -6.444  44.321  -7.191  1.00  0.72           C  
ATOM   1405  NE  ARG A  95      -7.236  44.822  -8.315  1.00  0.72           N  
ATOM   1406  CZ  ARG A  95      -8.460  45.389  -8.213  1.00  0.72           C  
ATOM   1407  NH1 ARG A  95      -9.031  45.539  -7.037  1.00  0.72           N  
ATOM   1408  NH2 ARG A  95      -9.091  45.797  -9.302  1.00  0.72           N  
ATOM   1409  H   ARG A  95      -4.910  40.560  -6.370  1.00  0.72           H  
ATOM   1410  HA  ARG A  95      -7.640  40.301  -7.142  1.00  0.72           H  
ATOM   1411 1HB  ARG A  95      -5.416  42.063  -8.219  1.00  0.72           H  
ATOM   1412 2HB  ARG A  95      -7.062  42.172  -8.818  1.00  0.72           H  
ATOM   1413 1HG  ARG A  95      -7.854  42.868  -6.611  1.00  0.72           H  
ATOM   1414 2HG  ARG A  95      -6.233  42.656  -5.949  1.00  0.72           H  
ATOM   1415 1HD  ARG A  95      -6.627  44.964  -6.329  1.00  0.72           H  
ATOM   1416 2HD  ARG A  95      -5.388  44.375  -7.461  1.00  0.72           H  
ATOM   1417  HE  ARG A  95      -6.842  44.728  -9.242  1.00  0.72           H  
ATOM   1418 1HH1 ARG A  95      -8.555  45.234  -6.199  1.00  0.72           H  
ATOM   1419 2HH1 ARG A  95      -9.947  45.961  -6.972  1.00  0.72           H  
ATOM   1420 1HH2 ARG A  95      -8.659  45.683 -10.209  1.00  0.72           H  
ATOM   1421 2HH2 ARG A  95     -10.005  46.219  -9.228  1.00  0.72           H  
ATOM   1422  N   ALA A  96      -5.449  39.374  -9.447  1.00  0.69           N  
ATOM   1423  CA  ALA A  96      -5.289  38.621 -10.682  1.00  0.69           C  
ATOM   1424  C   ALA A  96      -5.766  37.185 -10.540  1.00  0.69           C  
ATOM   1425  O   ALA A  96      -6.440  36.653 -11.431  1.00  0.69           O  
ATOM   1426  CB  ALA A  96      -3.835  38.627 -11.092  1.00  0.69           C  
ATOM   1427  H   ALA A  96      -4.612  39.725  -8.977  1.00  0.69           H  
ATOM   1428  HA  ALA A  96      -5.887  39.105 -11.452  1.00  0.69           H  
ATOM   1429 1HB  ALA A  96      -3.720  38.093 -12.023  1.00  0.69           H  
ATOM   1430 2HB  ALA A  96      -3.497  39.656 -11.215  1.00  0.69           H  
ATOM   1431 3HB  ALA A  96      -3.242  38.143 -10.317  1.00  0.69           H  
ATOM   1432  N   PHE A  97      -5.441  36.563  -9.403  1.00  0.66           N  
ATOM   1433  CA  PHE A  97      -5.829  35.191  -9.155  1.00  0.66           C  
ATOM   1434  C   PHE A  97      -7.325  35.079  -9.215  1.00  0.66           C  
ATOM   1435  O   PHE A  97      -7.860  34.258  -9.953  1.00  0.66           O  
ATOM   1436  CB  PHE A  97      -5.379  34.712  -7.777  1.00  0.66           C  
ATOM   1437  CG  PHE A  97      -5.797  33.298  -7.447  1.00  0.66           C  
ATOM   1438  CD1 PHE A  97      -5.035  32.224  -7.841  1.00  0.66           C  
ATOM   1439  CD2 PHE A  97      -6.963  33.053  -6.768  1.00  0.66           C  
ATOM   1440  CE1 PHE A  97      -5.425  30.925  -7.539  1.00  0.66           C  
ATOM   1441  CE2 PHE A  97      -7.367  31.769  -6.462  1.00  0.66           C  
ATOM   1442  CZ  PHE A  97      -6.591  30.702  -6.848  1.00  0.66           C  
ATOM   1443  H   PHE A  97      -4.878  37.043  -8.705  1.00  0.66           H  
ATOM   1444  HA  PHE A  97      -5.385  34.560  -9.924  1.00  0.66           H  
ATOM   1445 1HB  PHE A  97      -4.292  34.776  -7.711  1.00  0.66           H  
ATOM   1446 2HB  PHE A  97      -5.786  35.371  -7.013  1.00  0.66           H  
ATOM   1447  HD1 PHE A  97      -4.117  32.414  -8.393  1.00  0.66           H  
ATOM   1448  HD2 PHE A  97      -7.577  33.900  -6.477  1.00  0.66           H  
ATOM   1449  HE1 PHE A  97      -4.809  30.082  -7.852  1.00  0.66           H  
ATOM   1450  HE2 PHE A  97      -8.300  31.605  -5.921  1.00  0.66           H  
ATOM   1451  HZ  PHE A  97      -6.902  29.686  -6.612  1.00  0.66           H  
ATOM   1452  N   VAL A  98      -8.003  35.942  -8.470  1.00  0.64           N  
ATOM   1453  CA  VAL A  98      -9.448  35.896  -8.405  1.00  0.64           C  
ATOM   1454  C   VAL A  98     -10.057  36.171  -9.773  1.00  0.64           C  
ATOM   1455  O   VAL A  98     -10.960  35.459 -10.213  1.00  0.64           O  
ATOM   1456  CB  VAL A  98      -9.958  36.894  -7.362  1.00  0.64           C  
ATOM   1457  CG1 VAL A  98     -11.437  36.993  -7.409  1.00  0.64           C  
ATOM   1458  CG2 VAL A  98      -9.525  36.432  -6.003  1.00  0.64           C  
ATOM   1459  H   VAL A  98      -7.497  36.630  -7.909  1.00  0.64           H  
ATOM   1460  HA  VAL A  98      -9.744  34.895  -8.085  1.00  0.64           H  
ATOM   1461  HB  VAL A  98      -9.537  37.883  -7.573  1.00  0.64           H  
ATOM   1462 1HG1 VAL A  98     -11.743  37.703  -6.659  1.00  0.64           H  
ATOM   1463 2HG1 VAL A  98     -11.758  37.335  -8.396  1.00  0.64           H  
ATOM   1464 3HG1 VAL A  98     -11.880  36.020  -7.196  1.00  0.64           H  
ATOM   1465 1HG2 VAL A  98      -9.863  37.139  -5.256  1.00  0.64           H  
ATOM   1466 2HG2 VAL A  98      -9.953  35.447  -5.805  1.00  0.64           H  
ATOM   1467 3HG2 VAL A  98      -8.441  36.369  -5.974  1.00  0.64           H  
ATOM   1468  N   ALA A  99      -9.526  37.146 -10.507  1.00  0.63           N  
ATOM   1469  CA  ALA A  99     -10.057  37.416 -11.834  1.00  0.63           C  
ATOM   1470  C   ALA A  99      -9.994  36.168 -12.736  1.00  0.63           C  
ATOM   1471  O   ALA A  99     -10.901  35.932 -13.544  1.00  0.63           O  
ATOM   1472  CB  ALA A  99      -9.273  38.546 -12.474  1.00  0.63           C  
ATOM   1473  H   ALA A  99      -8.774  37.731 -10.137  1.00  0.63           H  
ATOM   1474  HA  ALA A  99     -11.100  37.710 -11.728  1.00  0.63           H  
ATOM   1475 1HB  ALA A  99      -9.685  38.765 -13.456  1.00  0.63           H  
ATOM   1476 2HB  ALA A  99      -9.333  39.433 -11.843  1.00  0.63           H  
ATOM   1477 3HB  ALA A  99      -8.231  38.245 -12.574  1.00  0.63           H  
ATOM   1478  N   ARG A 100      -8.924  35.373 -12.600  1.00  0.62           N  
ATOM   1479  CA  ARG A 100      -8.747  34.153 -13.385  1.00  0.62           C  
ATOM   1480  C   ARG A 100      -9.412  32.880 -12.834  1.00  0.62           C  
ATOM   1481  O   ARG A 100      -9.797  32.002 -13.611  1.00  0.62           O  
ATOM   1482  CB  ARG A 100      -7.271  33.842 -13.568  1.00  0.62           C  
ATOM   1483  CG  ARG A 100      -6.516  34.762 -14.505  1.00  0.62           C  
ATOM   1484  CD  ARG A 100      -5.173  34.193 -14.864  1.00  0.62           C  
ATOM   1485  NE  ARG A 100      -4.235  34.153 -13.748  1.00  0.62           N  
ATOM   1486  CZ  ARG A 100      -3.384  35.149 -13.437  1.00  0.62           C  
ATOM   1487  NH1 ARG A 100      -3.363  36.251 -14.168  1.00  0.62           N  
ATOM   1488  NH2 ARG A 100      -2.563  35.011 -12.414  1.00  0.62           N  
ATOM   1489  H   ARG A 100      -8.189  35.643 -11.942  1.00  0.62           H  
ATOM   1490  HA  ARG A 100      -9.166  34.344 -14.371  1.00  0.62           H  
ATOM   1491 1HB  ARG A 100      -6.778  33.910 -12.596  1.00  0.62           H  
ATOM   1492 2HB  ARG A 100      -7.152  32.815 -13.923  1.00  0.62           H  
ATOM   1493 1HG  ARG A 100      -7.092  34.909 -15.418  1.00  0.62           H  
ATOM   1494 2HG  ARG A 100      -6.364  35.726 -14.010  1.00  0.62           H  
ATOM   1495 1HD  ARG A 100      -5.307  33.172 -15.225  1.00  0.62           H  
ATOM   1496 2HD  ARG A 100      -4.731  34.797 -15.655  1.00  0.62           H  
ATOM   1497  HE  ARG A 100      -4.215  33.316 -13.159  1.00  0.62           H  
ATOM   1498 1HH1 ARG A 100      -3.991  36.344 -14.955  1.00  0.62           H  
ATOM   1499 2HH1 ARG A 100      -2.709  36.988 -13.954  1.00  0.62           H  
ATOM   1500 1HH2 ARG A 100      -2.570  34.128 -11.863  1.00  0.62           H  
ATOM   1501 2HH2 ARG A 100      -1.918  35.741 -12.174  1.00  0.62           H  
ATOM   1502  N   HIS A 101      -9.499  32.755 -11.508  1.00  0.62           N  
ATOM   1503  CA  HIS A 101      -9.957  31.522 -10.863  1.00  0.62           C  
ATOM   1504  C   HIS A 101     -11.238  31.638 -10.013  1.00  0.62           C  
ATOM   1505  O   HIS A 101     -11.833  30.617  -9.652  1.00  0.62           O  
ATOM   1506  CB  HIS A 101      -8.824  31.021  -9.964  1.00  0.62           C  
ATOM   1507  CG  HIS A 101      -7.545  30.759 -10.703  1.00  0.62           C  
ATOM   1508  ND1 HIS A 101      -7.329  29.622 -11.403  1.00  0.62           N  
ATOM   1509  CD2 HIS A 101      -6.437  31.510 -10.862  1.00  0.62           C  
ATOM   1510  CE1 HIS A 101      -6.132  29.661 -11.957  1.00  0.62           C  
ATOM   1511  NE2 HIS A 101      -5.571  30.802 -11.643  1.00  0.62           N  
ATOM   1512  H   HIS A 101      -9.170  33.515 -10.923  1.00  0.62           H  
ATOM   1513  HA  HIS A 101     -10.143  30.770 -11.629  1.00  0.62           H  
ATOM   1514 1HB  HIS A 101      -8.628  31.762  -9.188  1.00  0.62           H  
ATOM   1515 2HB  HIS A 101      -9.128  30.099  -9.470  1.00  0.62           H  
ATOM   1516  HD1 HIS A 101      -7.967  28.853 -11.473  1.00  0.62           H  
ATOM   1517  HD2 HIS A 101      -6.153  32.483 -10.508  1.00  0.62           H  
ATOM   1518  HE1 HIS A 101      -5.773  28.825 -12.565  1.00  0.62           H  
ATOM   1519  N   GLY A 102     -11.656  32.858  -9.657  1.00  0.63           N  
ATOM   1520  CA  GLY A 102     -12.800  33.053  -8.769  1.00  0.63           C  
ATOM   1521  C   GLY A 102     -12.432  32.567  -7.376  1.00  0.63           C  
ATOM   1522  O   GLY A 102     -11.244  32.477  -7.047  1.00  0.63           O  
ATOM   1523  H   GLY A 102     -11.187  33.690  -9.987  1.00  0.63           H  
ATOM   1524 1HA  GLY A 102     -13.070  34.110  -8.741  1.00  0.63           H  
ATOM   1525 2HA  GLY A 102     -13.662  32.504  -9.144  1.00  0.63           H  
ATOM   1526  N   LEU A 103     -13.429  32.204  -6.572  1.00  0.63           N  
ATOM   1527  CA  LEU A 103     -13.152  31.734  -5.215  1.00  0.63           C  
ATOM   1528  C   LEU A 103     -12.525  30.362  -5.180  1.00  0.63           C  
ATOM   1529  O   LEU A 103     -13.171  29.385  -4.816  1.00  0.63           O  
ATOM   1530  CB  LEU A 103     -14.429  31.609  -4.388  1.00  0.63           C  
ATOM   1531  CG  LEU A 103     -14.225  31.082  -2.918  1.00  0.63           C  
ATOM   1532  CD1 LEU A 103     -13.446  32.055  -2.120  1.00  0.63           C  
ATOM   1533  CD2 LEU A 103     -15.559  30.811  -2.272  1.00  0.63           C  
ATOM   1534  H   LEU A 103     -14.381  32.333  -6.894  1.00  0.63           H  
ATOM   1535  HA  LEU A 103     -12.481  32.434  -4.742  1.00  0.63           H  
ATOM   1536 1HB  LEU A 103     -14.917  32.583  -4.342  1.00  0.63           H  
ATOM   1537 2HB  LEU A 103     -15.089  30.912  -4.882  1.00  0.63           H  
ATOM   1538  HG  LEU A 103     -13.651  30.160  -2.955  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 103     -13.300  31.665  -1.125  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 103     -12.485  32.220  -2.591  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 103     -14.002  32.978  -2.072  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 103     -15.385  30.433  -1.273  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 103     -16.143  31.727  -2.222  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 103     -16.086  30.071  -2.858  1.00  0.63           H  
ATOM   1545  N   GLY A 104     -11.253  30.307  -5.503  1.00  0.63           N  
ATOM   1546  CA  GLY A 104     -10.516  29.067  -5.486  1.00  0.63           C  
ATOM   1547  C   GLY A 104      -9.476  29.143  -4.395  1.00  0.63           C  
ATOM   1548  O   GLY A 104      -9.389  30.140  -3.673  1.00  0.63           O  
ATOM   1549  H   GLY A 104     -10.820  31.171  -5.819  1.00  0.63           H  
ATOM   1550 1HA  GLY A 104     -11.186  28.233  -5.309  1.00  0.63           H  
ATOM   1551 2HA  GLY A 104     -10.039  28.904  -6.453  1.00  0.63           H  
ATOM   1552  N   VAL A 105      -8.646  28.121  -4.318  1.00  0.64           N  
ATOM   1553  CA  VAL A 105      -7.596  28.075  -3.314  1.00  0.64           C  
ATOM   1554  C   VAL A 105      -6.285  28.575  -3.851  1.00  0.64           C  
ATOM   1555  O   VAL A 105      -5.832  28.137  -4.906  1.00  0.64           O  
ATOM   1556  CB  VAL A 105      -7.434  26.658  -2.783  1.00  0.64           C  
ATOM   1557  CG1 VAL A 105      -6.275  26.565  -1.835  1.00  0.64           C  
ATOM   1558  CG2 VAL A 105      -8.671  26.277  -2.099  1.00  0.64           C  
ATOM   1559  H   VAL A 105      -8.763  27.343  -4.955  1.00  0.64           H  
ATOM   1560  HA  VAL A 105      -7.883  28.697  -2.481  1.00  0.64           H  
ATOM   1561  HB  VAL A 105      -7.248  26.023  -3.570  1.00  0.64           H  
ATOM   1562 1HG1 VAL A 105      -6.178  25.543  -1.481  1.00  0.64           H  
ATOM   1563 2HG1 VAL A 105      -5.362  26.846  -2.349  1.00  0.64           H  
ATOM   1564 3HG1 VAL A 105      -6.435  27.234  -0.996  1.00  0.64           H  
ATOM   1565 1HG2 VAL A 105      -8.590  25.276  -1.717  1.00  0.64           H  
ATOM   1566 2HG2 VAL A 105      -8.802  26.966  -1.286  1.00  0.64           H  
ATOM   1567 3HG2 VAL A 105      -9.507  26.338  -2.787  1.00  0.64           H  
ATOM   1568  N   ARG A 106      -5.697  29.518  -3.139  1.00  0.64           N  
ATOM   1569  CA  ARG A 106      -4.415  30.068  -3.527  1.00  0.64           C  
ATOM   1570  C   ARG A 106      -3.318  29.304  -2.798  1.00  0.64           C  
ATOM   1571  O   ARG A 106      -2.254  29.030  -3.360  1.00  0.64           O  
ATOM   1572  CB  ARG A 106      -4.292  31.530  -3.181  1.00  0.64           C  
ATOM   1573  CG  ARG A 106      -2.983  32.125  -3.655  1.00  0.64           C  
ATOM   1574  CD  ARG A 106      -3.005  32.323  -5.105  1.00  0.64           C  
ATOM   1575  NE  ARG A 106      -1.713  32.664  -5.646  1.00  0.64           N  
ATOM   1576  CZ  ARG A 106      -1.140  33.881  -5.597  1.00  0.64           C  
ATOM   1577  NH1 ARG A 106      -1.754  34.870  -4.987  1.00  0.64           N  
ATOM   1578  NH2 ARG A 106       0.046  34.067  -6.151  1.00  0.64           N  
ATOM   1579  H   ARG A 106      -6.138  29.823  -2.277  1.00  0.64           H  
ATOM   1580  HA  ARG A 106      -4.281  29.943  -4.602  1.00  0.64           H  
ATOM   1581 1HB  ARG A 106      -5.110  32.091  -3.634  1.00  0.64           H  
ATOM   1582 2HB  ARG A 106      -4.353  31.659  -2.097  1.00  0.64           H  
ATOM   1583 1HG  ARG A 106      -2.810  33.082  -3.176  1.00  0.64           H  
ATOM   1584 2HG  ARG A 106      -2.165  31.441  -3.414  1.00  0.64           H  
ATOM   1585 1HD  ARG A 106      -3.328  31.398  -5.575  1.00  0.64           H  
ATOM   1586 2HD  ARG A 106      -3.698  33.125  -5.345  1.00  0.64           H  
ATOM   1587  HE  ARG A 106      -1.220  31.903  -6.134  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 106      -2.659  34.713  -4.561  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 106      -1.306  35.775  -4.922  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 106       0.511  33.300  -6.610  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 106       0.511  34.989  -6.117  1.00  0.64           H  
ATOM   1592  N   HIS A 107      -3.581  28.969  -1.531  1.00  0.64           N  
ATOM   1593  CA  HIS A 107      -2.566  28.285  -0.741  1.00  0.64           C  
ATOM   1594  C   HIS A 107      -3.089  27.086   0.030  1.00  0.64           C  
ATOM   1595  O   HIS A 107      -4.213  27.065   0.538  1.00  0.64           O  
ATOM   1596  CB  HIS A 107      -1.932  29.172   0.340  1.00  0.64           C  
ATOM   1597  CG  HIS A 107      -1.207  30.405  -0.057  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      -1.840  31.585  -0.417  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107       0.103  30.660  -0.072  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      -0.915  32.507  -0.659  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107       0.264  31.962  -0.449  1.00  0.64           N  
ATOM   1602  H   HIS A 107      -4.487  29.201  -1.125  1.00  0.64           H  
ATOM   1603  HA  HIS A 107      -1.782  27.933  -1.399  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107      -2.651  29.418   1.066  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107      -1.194  28.559   0.866  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107       0.903  29.960   0.185  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      -1.094  33.540  -0.962  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107       1.197  32.391  -0.521  1.00  0.64           H  
ATOM   1609  N   VAL A 108      -2.194  26.144   0.208  1.00  0.64           N  
ATOM   1610  CA  VAL A 108      -2.366  24.995   1.082  1.00  0.64           C  
ATOM   1611  C   VAL A 108      -1.279  25.083   2.122  1.00  0.64           C  
ATOM   1612  O   VAL A 108      -0.128  25.249   1.743  1.00  0.64           O  
ATOM   1613  CB  VAL A 108      -2.232  23.696   0.275  1.00  0.64           C  
ATOM   1614  CG1 VAL A 108      -2.281  22.511   1.174  1.00  0.64           C  
ATOM   1615  CG2 VAL A 108      -3.379  23.628  -0.744  1.00  0.64           C  
ATOM   1616  H   VAL A 108      -1.307  26.251  -0.292  1.00  0.64           H  
ATOM   1617  HA  VAL A 108      -3.342  25.036   1.570  1.00  0.64           H  
ATOM   1618  HB  VAL A 108      -1.267  23.689  -0.241  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 108      -2.178  21.601   0.597  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 108      -1.472  22.563   1.906  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 108      -3.208  22.523   1.667  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 108      -3.288  22.720  -1.318  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 108      -4.334  23.632  -0.213  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 108      -3.335  24.484  -1.415  1.00  0.64           H  
ATOM   1625  N   ALA A 109      -1.615  25.019   3.406  1.00  0.65           N  
ATOM   1626  CA  ALA A 109      -0.580  25.120   4.421  1.00  0.65           C  
ATOM   1627  C   ALA A 109      -0.472  23.898   5.274  1.00  0.65           C  
ATOM   1628  O   ALA A 109      -1.472  23.412   5.816  1.00  0.65           O  
ATOM   1629  CB  ALA A 109      -0.853  26.276   5.343  1.00  0.65           C  
ATOM   1630  H   ALA A 109      -2.584  24.921   3.688  1.00  0.65           H  
ATOM   1631  HA  ALA A 109       0.365  25.266   3.916  1.00  0.65           H  
ATOM   1632 1HB  ALA A 109      -0.048  26.355   6.076  1.00  0.65           H  
ATOM   1633 2HB  ALA A 109      -0.915  27.192   4.771  1.00  0.65           H  
ATOM   1634 3HB  ALA A 109      -1.791  26.107   5.850  1.00  0.65           H  
ATOM   1635  N   VAL A 110       0.760  23.512   5.534  1.00  0.65           N  
ATOM   1636  CA  VAL A 110       1.012  22.391   6.403  1.00  0.65           C  
ATOM   1637  C   VAL A 110       1.826  22.844   7.595  1.00  0.65           C  
ATOM   1638  O   VAL A 110       2.718  23.693   7.481  1.00  0.65           O  
ATOM   1639  CB  VAL A 110       1.750  21.286   5.632  1.00  0.65           C  
ATOM   1640  CG1 VAL A 110       0.874  20.774   4.506  1.00  0.65           C  
ATOM   1641  CG2 VAL A 110       3.062  21.829   5.092  1.00  0.65           C  
ATOM   1642  H   VAL A 110       1.531  24.002   5.076  1.00  0.65           H  
ATOM   1643  HA  VAL A 110       0.067  21.989   6.759  1.00  0.65           H  
ATOM   1644  HB  VAL A 110       1.941  20.458   6.305  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 110       1.403  19.986   3.978  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 110      -0.057  20.384   4.923  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 110       0.648  21.581   3.818  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 110       3.595  21.042   4.558  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 110       2.866  22.663   4.412  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 110       3.661  22.176   5.918  1.00  0.65           H  
ATOM   1651  N   LEU A 111       1.517  22.249   8.731  1.00  0.66           N  
ATOM   1652  CA  LEU A 111       2.169  22.558   9.978  1.00  0.66           C  
ATOM   1653  C   LEU A 111       3.352  21.676  10.136  1.00  0.66           C  
ATOM   1654  O   LEU A 111       3.215  20.446  10.138  1.00  0.66           O  
ATOM   1655  CB  LEU A 111       1.207  22.390  11.159  1.00  0.66           C  
ATOM   1656  CG  LEU A 111       1.771  22.649  12.565  1.00  0.66           C  
ATOM   1657  CD1 LEU A 111       2.224  24.059  12.665  1.00  0.66           C  
ATOM   1658  CD2 LEU A 111       0.676  22.424  13.579  1.00  0.66           C  
ATOM   1659  H   LEU A 111       0.790  21.547   8.725  1.00  0.66           H  
ATOM   1660  HA  LEU A 111       2.504  23.587   9.951  1.00  0.66           H  
ATOM   1661 1HB  LEU A 111       0.382  23.074  11.031  1.00  0.66           H  
ATOM   1662 2HB  LEU A 111       0.809  21.375  11.140  1.00  0.66           H  
ATOM   1663  HG  LEU A 111       2.615  21.986  12.761  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 111       2.612  24.241  13.662  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 111       2.989  24.216  11.957  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 111       1.385  24.725  12.459  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 111       1.056  22.619  14.581  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 111      -0.147  23.105  13.362  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 111       0.326  21.419  13.521  1.00  0.66           H  
ATOM   1670  N   VAL A 112       4.498  22.322  10.238  1.00  0.65           N  
ATOM   1671  CA  VAL A 112       5.782  21.672  10.336  1.00  0.65           C  
ATOM   1672  C   VAL A 112       6.518  22.142  11.569  1.00  0.65           C  
ATOM   1673  O   VAL A 112       6.355  23.279  12.025  1.00  0.65           O  
ATOM   1674  CB  VAL A 112       6.639  21.997   9.098  1.00  0.65           C  
ATOM   1675  CG1 VAL A 112       5.984  21.489   7.868  1.00  0.65           C  
ATOM   1676  CG2 VAL A 112       6.833  23.467   8.977  1.00  0.65           C  
ATOM   1677  H   VAL A 112       4.455  23.343  10.236  1.00  0.65           H  
ATOM   1678  HA  VAL A 112       5.634  20.596  10.404  1.00  0.65           H  
ATOM   1679  HB  VAL A 112       7.603  21.494   9.199  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 112       6.612  21.702   7.010  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 112       5.853  20.446   7.969  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 112       5.022  21.971   7.747  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 112       7.443  23.659   8.112  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 112       5.866  23.956   8.861  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 112       7.320  23.837   9.865  1.00  0.65           H  
ATOM   1686  N   LYS A 113       7.397  21.293  12.079  1.00  0.64           N  
ATOM   1687  CA  LYS A 113       8.169  21.696  13.253  1.00  0.64           C  
ATOM   1688  C   LYS A 113       9.082  22.889  12.986  1.00  0.64           C  
ATOM   1689  O   LYS A 113       9.381  23.659  13.901  1.00  0.64           O  
ATOM   1690  CB  LYS A 113       8.959  20.528  13.822  1.00  0.64           C  
ATOM   1691  CG  LYS A 113       8.075  19.489  14.514  1.00  0.64           C  
ATOM   1692  CD  LYS A 113       8.886  18.356  15.120  1.00  0.64           C  
ATOM   1693  CE  LYS A 113       7.987  17.375  15.873  1.00  0.64           C  
ATOM   1694  NZ  LYS A 113       8.753  16.224  16.427  1.00  0.64           N  
ATOM   1695  H   LYS A 113       7.507  20.369  11.649  1.00  0.64           H  
ATOM   1696  HA  LYS A 113       7.463  22.005  14.022  1.00  0.64           H  
ATOM   1697 1HB  LYS A 113       9.505  20.026  13.020  1.00  0.64           H  
ATOM   1698 2HB  LYS A 113       9.689  20.895  14.543  1.00  0.64           H  
ATOM   1699 1HG  LYS A 113       7.491  19.972  15.298  1.00  0.64           H  
ATOM   1700 2HG  LYS A 113       7.385  19.066  13.779  1.00  0.64           H  
ATOM   1701 1HD  LYS A 113       9.409  17.820  14.332  1.00  0.64           H  
ATOM   1702 2HD  LYS A 113       9.626  18.758  15.808  1.00  0.64           H  
ATOM   1703 1HE  LYS A 113       7.502  17.902  16.692  1.00  0.64           H  
ATOM   1704 2HE  LYS A 113       7.225  16.994  15.193  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 113       8.133  15.599  16.909  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 113       9.186  15.728  15.640  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 113       9.466  16.547  17.056  1.00  0.64           H  
ATOM   1708  N   ASP A 114       9.535  23.031  11.744  1.00  0.63           N  
ATOM   1709  CA  ASP A 114      10.406  24.131  11.363  1.00  0.63           C  
ATOM   1710  C   ASP A 114      10.263  24.543   9.905  1.00  0.63           C  
ATOM   1711  O   ASP A 114      10.868  23.951   9.007  1.00  0.63           O  
ATOM   1712  CB  ASP A 114      11.856  23.782  11.705  1.00  0.63           C  
ATOM   1713  CG  ASP A 114      12.891  24.875  11.382  1.00  0.63           C  
ATOM   1714  OD1 ASP A 114      12.612  25.754  10.573  1.00  0.63           O  
ATOM   1715  OD2 ASP A 114      13.960  24.818  11.942  1.00  0.63           O  
ATOM   1716  H   ASP A 114       9.245  22.362  11.048  1.00  0.63           H  
ATOM   1717  HA  ASP A 114      10.128  24.994  11.971  1.00  0.63           H  
ATOM   1718 1HB  ASP A 114      11.923  23.557  12.771  1.00  0.63           H  
ATOM   1719 2HB  ASP A 114      12.140  22.877  11.167  1.00  0.63           H  
ATOM   1720  N   ALA A 115       9.509  25.619   9.696  1.00  0.62           N  
ATOM   1721  CA  ALA A 115       9.225  26.201   8.390  1.00  0.62           C  
ATOM   1722  C   ALA A 115      10.483  26.651   7.652  1.00  0.62           C  
ATOM   1723  O   ALA A 115      10.495  26.694   6.419  1.00  0.62           O  
ATOM   1724  CB  ALA A 115       8.278  27.380   8.544  1.00  0.62           C  
ATOM   1725  H   ALA A 115       9.028  26.001  10.504  1.00  0.62           H  
ATOM   1726  HA  ALA A 115       8.746  25.443   7.783  1.00  0.62           H  
ATOM   1727 1HB  ALA A 115       8.037  27.793   7.565  1.00  0.62           H  
ATOM   1728 2HB  ALA A 115       7.360  27.051   9.032  1.00  0.62           H  
ATOM   1729 3HB  ALA A 115       8.752  28.141   9.149  1.00  0.62           H  
ATOM   1730  N   GLU A 116      11.544  27.033   8.379  1.00  0.61           N  
ATOM   1731  CA  GLU A 116      12.727  27.537   7.688  1.00  0.61           C  
ATOM   1732  C   GLU A 116      13.444  26.368   7.051  1.00  0.61           C  
ATOM   1733  O   GLU A 116      13.871  26.434   5.891  1.00  0.61           O  
ATOM   1734  CB  GLU A 116      13.695  28.259   8.644  1.00  0.61           C  
ATOM   1735  CG  GLU A 116      13.168  29.545   9.245  1.00  0.61           C  
ATOM   1736  CD  GLU A 116      14.174  30.290  10.107  1.00  0.61           C  
ATOM   1737  OE1 GLU A 116      15.275  29.821  10.266  1.00  0.61           O  
ATOM   1738  OE2 GLU A 116      13.828  31.338  10.604  1.00  0.61           O  
ATOM   1739  H   GLU A 116      11.572  26.890   9.393  1.00  0.61           H  
ATOM   1740  HA  GLU A 116      12.415  28.224   6.903  1.00  0.61           H  
ATOM   1741 1HB  GLU A 116      13.957  27.591   9.465  1.00  0.61           H  
ATOM   1742 2HB  GLU A 116      14.616  28.494   8.113  1.00  0.61           H  
ATOM   1743 1HG  GLU A 116      12.855  30.187   8.456  1.00  0.61           H  
ATOM   1744 2HG  GLU A 116      12.302  29.295   9.845  1.00  0.61           H  
ATOM   1745  N   GLU A 117      13.520  25.271   7.798  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      14.186  24.075   7.302  1.00  0.60           C  
ATOM   1747  C   GLU A 117      13.338  23.448   6.202  1.00  0.60           C  
ATOM   1748  O   GLU A 117      13.856  23.030   5.168  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      14.419  23.077   8.438  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      15.193  21.802   8.082  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      16.644  22.019   7.684  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      17.172  23.076   7.940  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      17.230  21.104   7.150  1.00  0.60           O  
ATOM   1754  H   GLU A 117      13.132  25.306   8.753  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      15.149  24.360   6.880  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      14.952  23.577   9.249  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      13.451  22.771   8.839  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      15.162  21.128   8.937  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      14.669  21.325   7.269  1.00  0.60           H  
ATOM   1760  N   ALA A 118      12.015  23.410   6.394  1.00  0.60           N  
ATOM   1761  CA  ALA A 118      11.147  22.818   5.382  1.00  0.60           C  
ATOM   1762  C   ALA A 118      11.281  23.554   4.056  1.00  0.60           C  
ATOM   1763  O   ALA A 118      11.398  22.935   2.996  1.00  0.60           O  
ATOM   1764  CB  ALA A 118       9.715  22.869   5.843  1.00  0.60           C  
ATOM   1765  H   ALA A 118      11.616  23.766   7.266  1.00  0.60           H  
ATOM   1766  HA  ALA A 118      11.450  21.781   5.234  1.00  0.60           H  
ATOM   1767 1HB  ALA A 118       9.083  22.418   5.092  1.00  0.60           H  
ATOM   1768 2HB  ALA A 118       9.612  22.331   6.784  1.00  0.60           H  
ATOM   1769 3HB  ALA A 118       9.423  23.904   5.984  1.00  0.60           H  
ATOM   1770  N   TYR A 119      11.328  24.888   4.125  1.00  0.60           N  
ATOM   1771  CA  TYR A 119      11.518  25.724   2.953  1.00  0.60           C  
ATOM   1772  C   TYR A 119      12.830  25.421   2.260  1.00  0.60           C  
ATOM   1773  O   TYR A 119      12.856  25.165   1.055  1.00  0.60           O  
ATOM   1774  CB  TYR A 119      11.505  27.181   3.359  1.00  0.60           C  
ATOM   1775  CG  TYR A 119      11.825  28.165   2.239  1.00  0.60           C  
ATOM   1776  CD1 TYR A 119      10.860  28.594   1.338  1.00  0.60           C  
ATOM   1777  CD2 TYR A 119      13.123  28.627   2.122  1.00  0.60           C  
ATOM   1778  CE1 TYR A 119      11.197  29.493   0.343  1.00  0.60           C  
ATOM   1779  CE2 TYR A 119      13.460  29.514   1.135  1.00  0.60           C  
ATOM   1780  CZ  TYR A 119      12.515  29.951   0.253  1.00  0.60           C  
ATOM   1781  OH  TYR A 119      12.878  30.851  -0.715  1.00  0.60           O  
ATOM   1782  H   TYR A 119      11.207  25.360   5.023  1.00  0.60           H  
ATOM   1783  HA  TYR A 119      10.707  25.529   2.252  1.00  0.60           H  
ATOM   1784 1HB  TYR A 119      10.541  27.398   3.746  1.00  0.60           H  
ATOM   1785 2HB  TYR A 119      12.213  27.344   4.167  1.00  0.60           H  
ATOM   1786  HD1 TYR A 119       9.841  28.235   1.424  1.00  0.60           H  
ATOM   1787  HD2 TYR A 119      13.883  28.287   2.825  1.00  0.60           H  
ATOM   1788  HE1 TYR A 119      10.436  29.842  -0.359  1.00  0.60           H  
ATOM   1789  HE2 TYR A 119      14.484  29.876   1.058  1.00  0.60           H  
ATOM   1790  HH  TYR A 119      13.825  31.009  -0.665  1.00  0.60           H  
ATOM   1791  N   LYS A 120      13.920  25.439   3.041  1.00  0.61           N  
ATOM   1792  CA  LYS A 120      15.259  25.209   2.527  1.00  0.61           C  
ATOM   1793  C   LYS A 120      15.302  23.890   1.788  1.00  0.61           C  
ATOM   1794  O   LYS A 120      15.735  23.836   0.638  1.00  0.61           O  
ATOM   1795  CB  LYS A 120      16.252  25.229   3.698  1.00  0.61           C  
ATOM   1796  CG  LYS A 120      17.743  25.055   3.384  1.00  0.61           C  
ATOM   1797  CD  LYS A 120      18.546  25.188   4.701  1.00  0.61           C  
ATOM   1798  CE  LYS A 120      20.080  25.202   4.519  1.00  0.61           C  
ATOM   1799  NZ  LYS A 120      20.638  23.886   4.087  1.00  0.61           N  
ATOM   1800  H   LYS A 120      13.817  25.647   4.036  1.00  0.61           H  
ATOM   1801  HA  LYS A 120      15.509  26.005   1.826  1.00  0.61           H  
ATOM   1802 1HB  LYS A 120      16.135  26.167   4.242  1.00  0.61           H  
ATOM   1803 2HB  LYS A 120      15.985  24.432   4.395  1.00  0.61           H  
ATOM   1804 1HG  LYS A 120      17.907  24.059   2.968  1.00  0.61           H  
ATOM   1805 2HG  LYS A 120      18.079  25.797   2.662  1.00  0.61           H  
ATOM   1806 1HD  LYS A 120      18.249  26.110   5.201  1.00  0.61           H  
ATOM   1807 2HD  LYS A 120      18.280  24.350   5.356  1.00  0.61           H  
ATOM   1808 1HE  LYS A 120      20.349  25.956   3.782  1.00  0.61           H  
ATOM   1809 2HE  LYS A 120      20.528  25.467   5.476  1.00  0.61           H  
ATOM   1810 1HZ  LYS A 120      21.636  23.956   4.000  1.00  0.61           H  
ATOM   1811 2HZ  LYS A 120      20.406  23.172   4.760  1.00  0.61           H  
ATOM   1812 3HZ  LYS A 120      20.257  23.630   3.177  1.00  0.61           H  
ATOM   1813  N   ILE A 121      14.770  22.842   2.410  1.00  0.63           N  
ATOM   1814  CA  ILE A 121      14.756  21.528   1.798  1.00  0.63           C  
ATOM   1815  C   ILE A 121      13.958  21.516   0.516  1.00  0.63           C  
ATOM   1816  O   ILE A 121      14.422  21.002  -0.508  1.00  0.63           O  
ATOM   1817  CB  ILE A 121      14.149  20.508   2.763  1.00  0.63           C  
ATOM   1818  CG1 ILE A 121      15.076  20.301   3.925  1.00  0.63           C  
ATOM   1819  CG2 ILE A 121      13.842  19.204   2.072  1.00  0.63           C  
ATOM   1820  CD1 ILE A 121      14.433  19.565   5.024  1.00  0.63           C  
ATOM   1821  H   ILE A 121      14.396  22.955   3.354  1.00  0.63           H  
ATOM   1822  HA  ILE A 121      15.783  21.243   1.575  1.00  0.63           H  
ATOM   1823  HB  ILE A 121      13.218  20.919   3.165  1.00  0.63           H  
ATOM   1824 1HG1 ILE A 121      15.947  19.740   3.594  1.00  0.63           H  
ATOM   1825 2HG1 ILE A 121      15.411  21.268   4.303  1.00  0.63           H  
ATOM   1826 1HG2 ILE A 121      13.405  18.543   2.784  1.00  0.63           H  
ATOM   1827 2HG2 ILE A 121      13.139  19.369   1.251  1.00  0.63           H  
ATOM   1828 3HG2 ILE A 121      14.758  18.773   1.689  1.00  0.63           H  
ATOM   1829 1HD1 ILE A 121      15.141  19.435   5.844  1.00  0.63           H  
ATOM   1830 2HD1 ILE A 121      13.575  20.136   5.369  1.00  0.63           H  
ATOM   1831 3HD1 ILE A 121      14.116  18.599   4.666  1.00  0.63           H  
ATOM   1832  N   ALA A 122      12.777  22.112   0.541  1.00  0.65           N  
ATOM   1833  CA  ALA A 122      11.955  22.121  -0.641  1.00  0.65           C  
ATOM   1834  C   ALA A 122      12.687  22.746  -1.817  1.00  0.65           C  
ATOM   1835  O   ALA A 122      12.685  22.189  -2.924  1.00  0.65           O  
ATOM   1836  CB  ALA A 122      10.700  22.905  -0.333  1.00  0.65           C  
ATOM   1837  H   ALA A 122      12.424  22.534   1.400  1.00  0.65           H  
ATOM   1838  HA  ALA A 122      11.711  21.098  -0.906  1.00  0.65           H  
ATOM   1839 1HB  ALA A 122      10.086  22.931  -1.203  1.00  0.65           H  
ATOM   1840 2HB  ALA A 122      10.170  22.436   0.496  1.00  0.65           H  
ATOM   1841 3HB  ALA A 122      10.976  23.911  -0.063  1.00  0.65           H  
ATOM   1842  N   VAL A 123      13.386  23.844  -1.561  1.00  0.68           N  
ATOM   1843  CA  VAL A 123      14.112  24.559  -2.595  1.00  0.68           C  
ATOM   1844  C   VAL A 123      15.361  23.795  -3.054  1.00  0.68           C  
ATOM   1845  O   VAL A 123      15.640  23.713  -4.254  1.00  0.68           O  
ATOM   1846  CB  VAL A 123      14.420  25.973  -2.109  1.00  0.68           C  
ATOM   1847  CG1 VAL A 123      15.303  26.695  -3.102  1.00  0.68           C  
ATOM   1848  CG2 VAL A 123      13.077  26.722  -1.934  1.00  0.68           C  
ATOM   1849  H   VAL A 123      13.367  24.230  -0.614  1.00  0.68           H  
ATOM   1850  HA  VAL A 123      13.451  24.663  -3.455  1.00  0.68           H  
ATOM   1851  HB  VAL A 123      14.948  25.922  -1.151  1.00  0.68           H  
ATOM   1852 1HG1 VAL A 123      15.507  27.701  -2.741  1.00  0.68           H  
ATOM   1853 2HG1 VAL A 123      16.240  26.150  -3.215  1.00  0.68           H  
ATOM   1854 3HG1 VAL A 123      14.790  26.749  -4.066  1.00  0.68           H  
ATOM   1855 1HG2 VAL A 123      13.276  27.725  -1.578  1.00  0.68           H  
ATOM   1856 2HG2 VAL A 123      12.556  26.767  -2.894  1.00  0.68           H  
ATOM   1857 3HG2 VAL A 123      12.453  26.200  -1.211  1.00  0.68           H  
ATOM   1858  N   GLU A 124      16.107  23.206  -2.117  1.00  0.70           N  
ATOM   1859  CA  GLU A 124      17.308  22.434  -2.451  1.00  0.70           C  
ATOM   1860  C   GLU A 124      16.989  21.239  -3.345  1.00  0.70           C  
ATOM   1861  O   GLU A 124      17.813  20.825  -4.160  1.00  0.70           O  
ATOM   1862  CB  GLU A 124      18.028  21.966  -1.190  1.00  0.70           C  
ATOM   1863  CG  GLU A 124      18.730  23.087  -0.443  1.00  0.70           C  
ATOM   1864  CD  GLU A 124      19.369  22.662   0.843  1.00  0.70           C  
ATOM   1865  OE1 GLU A 124      19.256  21.522   1.228  1.00  0.70           O  
ATOM   1866  OE2 GLU A 124      19.978  23.506   1.460  1.00  0.70           O  
ATOM   1867  H   GLU A 124      15.845  23.305  -1.136  1.00  0.70           H  
ATOM   1868  HA  GLU A 124      17.985  23.088  -2.999  1.00  0.70           H  
ATOM   1869 1HB  GLU A 124      17.303  21.511  -0.510  1.00  0.70           H  
ATOM   1870 2HB  GLU A 124      18.764  21.206  -1.446  1.00  0.70           H  
ATOM   1871 1HG  GLU A 124      19.506  23.490  -1.091  1.00  0.70           H  
ATOM   1872 2HG  GLU A 124      18.027  23.886  -0.247  1.00  0.70           H  
ATOM   1873  N   ASN A 125      15.763  20.733  -3.243  1.00  0.72           N  
ATOM   1874  CA  ASN A 125      15.306  19.604  -4.038  1.00  0.72           C  
ATOM   1875  C   ASN A 125      14.662  20.045  -5.354  1.00  0.72           C  
ATOM   1876  O   ASN A 125      14.050  19.239  -6.060  1.00  0.72           O  
ATOM   1877  CB  ASN A 125      14.363  18.766  -3.217  1.00  0.72           C  
ATOM   1878  CG  ASN A 125      15.106  17.976  -2.185  1.00  0.72           C  
ATOM   1879  OD1 ASN A 125      15.641  16.883  -2.449  1.00  0.72           O  
ATOM   1880  ND2 ASN A 125      15.205  18.523  -1.030  1.00  0.72           N  
ATOM   1881  H   ASN A 125      15.142  21.102  -2.519  1.00  0.72           H  
ATOM   1882  HA  ASN A 125      16.172  18.995  -4.294  1.00  0.72           H  
ATOM   1883 1HB  ASN A 125      13.637  19.416  -2.715  1.00  0.72           H  
ATOM   1884 2HB  ASN A 125      13.812  18.092  -3.866  1.00  0.72           H  
ATOM   1885 1HD2 ASN A 125      15.712  18.077  -0.296  1.00  0.72           H  
ATOM   1886 2HD2 ASN A 125      14.789  19.439  -0.895  1.00  0.72           H  
ATOM   1887  N   GLY A 126      14.855  21.318  -5.710  1.00  0.72           N  
ATOM   1888  CA  GLY A 126      14.398  21.867  -6.975  1.00  0.72           C  
ATOM   1889  C   GLY A 126      13.059  22.588  -6.951  1.00  0.72           C  
ATOM   1890  O   GLY A 126      12.550  22.957  -8.014  1.00  0.72           O  
ATOM   1891  H   GLY A 126      15.339  21.957  -5.081  1.00  0.72           H  
ATOM   1892 1HA  GLY A 126      15.157  22.561  -7.333  1.00  0.72           H  
ATOM   1893 2HA  GLY A 126      14.354  21.063  -7.707  1.00  0.72           H  
ATOM   1894  N   ALA A 127      12.455  22.790  -5.781  1.00  0.72           N  
ATOM   1895  CA  ALA A 127      11.190  23.497  -5.789  1.00  0.72           C  
ATOM   1896  C   ALA A 127      11.408  24.960  -6.089  1.00  0.72           C  
ATOM   1897  O   ALA A 127      12.442  25.523  -5.728  1.00  0.72           O  
ATOM   1898  CB  ALA A 127      10.459  23.374  -4.498  1.00  0.72           C  
ATOM   1899  H   ALA A 127      12.852  22.483  -4.893  1.00  0.72           H  
ATOM   1900  HA  ALA A 127      10.582  23.060  -6.561  1.00  0.72           H  
ATOM   1901 1HB  ALA A 127       9.523  23.872  -4.627  1.00  0.72           H  
ATOM   1902 2HB  ALA A 127      10.298  22.332  -4.280  1.00  0.72           H  
ATOM   1903 3HB  ALA A 127      11.023  23.834  -3.709  1.00  0.72           H  
ATOM   1904  N   LYS A 128      10.441  25.588  -6.730  1.00  0.71           N  
ATOM   1905  CA  LYS A 128      10.525  27.019  -6.950  1.00  0.71           C  
ATOM   1906  C   LYS A 128       9.950  27.776  -5.755  1.00  0.71           C  
ATOM   1907  O   LYS A 128       8.772  27.591  -5.458  1.00  0.71           O  
ATOM   1908  CB  LYS A 128       9.745  27.409  -8.189  1.00  0.71           C  
ATOM   1909  CG  LYS A 128       9.795  28.885  -8.498  1.00  0.71           C  
ATOM   1910  CD  LYS A 128       9.013  29.209  -9.743  1.00  0.71           C  
ATOM   1911  CE  LYS A 128       8.961  30.702  -9.971  1.00  0.71           C  
ATOM   1912  NZ  LYS A 128       8.164  31.044 -11.177  1.00  0.71           N  
ATOM   1913  H   LYS A 128       9.616  25.074  -7.032  1.00  0.71           H  
ATOM   1914  HA  LYS A 128      11.568  27.260  -7.107  1.00  0.71           H  
ATOM   1915 1HB  LYS A 128      10.132  26.866  -9.052  1.00  0.71           H  
ATOM   1916 2HB  LYS A 128       8.698  27.125  -8.065  1.00  0.71           H  
ATOM   1917 1HG  LYS A 128       9.363  29.444  -7.659  1.00  0.71           H  
ATOM   1918 2HG  LYS A 128      10.826  29.201  -8.627  1.00  0.71           H  
ATOM   1919 1HD  LYS A 128       9.469  28.725 -10.605  1.00  0.71           H  
ATOM   1920 2HD  LYS A 128       7.991  28.840  -9.630  1.00  0.71           H  
ATOM   1921 1HE  LYS A 128       8.503  31.176  -9.100  1.00  0.71           H  
ATOM   1922 2HE  LYS A 128       9.973  31.086 -10.092  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 128       8.142  32.044 -11.293  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 128       8.580  30.617 -11.991  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 128       7.212  30.695 -11.061  1.00  0.71           H  
ATOM   1926  N   PRO A 129      10.712  28.626  -5.057  1.00  0.71           N  
ATOM   1927  CA  PRO A 129      10.245  29.366  -3.910  1.00  0.71           C  
ATOM   1928  C   PRO A 129       9.257  30.419  -4.340  1.00  0.71           C  
ATOM   1929  O   PRO A 129       9.382  30.978  -5.431  1.00  0.71           O  
ATOM   1930  CB  PRO A 129      11.518  29.995  -3.362  1.00  0.71           C  
ATOM   1931  CG  PRO A 129      12.445  30.100  -4.552  1.00  0.71           C  
ATOM   1932  CD  PRO A 129      12.113  28.899  -5.425  1.00  0.71           C  
ATOM   1933  HA  PRO A 129       9.810  28.680  -3.175  1.00  0.71           H  
ATOM   1934 1HB  PRO A 129      11.284  30.970  -2.901  1.00  0.71           H  
ATOM   1935 2HB  PRO A 129      11.919  29.363  -2.579  1.00  0.71           H  
ATOM   1936 1HG  PRO A 129      12.284  31.058  -5.070  1.00  0.71           H  
ATOM   1937 2HG  PRO A 129      13.490  30.095  -4.209  1.00  0.71           H  
ATOM   1938 1HD  PRO A 129      12.202  29.212  -6.471  1.00  0.71           H  
ATOM   1939 2HD  PRO A 129      12.758  28.035  -5.180  1.00  0.71           H  
ATOM   1940  N   HIS A 130       8.318  30.730  -3.468  1.00  0.70           N  
ATOM   1941  CA  HIS A 130       7.378  31.816  -3.684  1.00  0.70           C  
ATOM   1942  C   HIS A 130       7.852  32.985  -2.827  1.00  0.70           C  
ATOM   1943  O   HIS A 130       7.932  34.128  -3.281  1.00  0.70           O  
ATOM   1944  CB  HIS A 130       5.961  31.412  -3.309  1.00  0.70           C  
ATOM   1945  CG  HIS A 130       4.917  32.400  -3.669  1.00  0.70           C  
ATOM   1946  ND1 HIS A 130       4.641  32.758  -4.983  1.00  0.70           N  
ATOM   1947  CD2 HIS A 130       4.071  33.119  -2.896  1.00  0.70           C  
ATOM   1948  CE1 HIS A 130       3.664  33.648  -4.992  1.00  0.70           C  
ATOM   1949  NE2 HIS A 130       3.299  33.881  -3.740  1.00  0.70           N  
ATOM   1950  H   HIS A 130       8.255  30.217  -2.593  1.00  0.70           H  
ATOM   1951  HA  HIS A 130       7.384  32.124  -4.731  1.00  0.70           H  
ATOM   1952 1HB  HIS A 130       5.710  30.461  -3.760  1.00  0.70           H  
ATOM   1953 2HB  HIS A 130       5.910  31.270  -2.245  1.00  0.70           H  
ATOM   1954  HD1 HIS A 130       5.086  32.390  -5.839  1.00  0.70           H  
ATOM   1955  HD2 HIS A 130       3.924  33.175  -1.821  1.00  0.70           H  
ATOM   1956  HE1 HIS A 130       3.295  34.063  -5.934  1.00  0.70           H  
ATOM   1957  N   HIS A 131       8.174  32.674  -1.564  1.00  0.70           N  
ATOM   1958  CA  HIS A 131       8.626  33.680  -0.620  1.00  0.70           C  
ATOM   1959  C   HIS A 131       9.487  33.002   0.492  1.00  0.70           C  
ATOM   1960  O   HIS A 131       9.102  31.962   1.035  1.00  0.70           O  
ATOM   1961  CB  HIS A 131       7.402  34.376   0.018  1.00  0.70           C  
ATOM   1962  CG  HIS A 131       7.700  35.628   0.806  1.00  0.70           C  
ATOM   1963  ND1 HIS A 131       8.313  35.609   2.033  1.00  0.70           N  
ATOM   1964  CD2 HIS A 131       7.458  36.931   0.528  1.00  0.70           C  
ATOM   1965  CE1 HIS A 131       8.445  36.840   2.480  1.00  0.70           C  
ATOM   1966  NE2 HIS A 131       7.930  37.666   1.588  1.00  0.70           N  
ATOM   1967  H   HIS A 131       8.087  31.710  -1.256  1.00  0.70           H  
ATOM   1968  HA  HIS A 131       9.178  34.433  -1.158  1.00  0.70           H  
ATOM   1969 1HB  HIS A 131       6.683  34.632  -0.764  1.00  0.70           H  
ATOM   1970 2HB  HIS A 131       6.904  33.675   0.689  1.00  0.70           H  
ATOM   1971  HD1 HIS A 131       8.674  34.796   2.521  1.00  0.70           H  
ATOM   1972  HD2 HIS A 131       6.992  37.435  -0.321  1.00  0.70           H  
ATOM   1973  HE1 HIS A 131       8.916  37.023   3.444  1.00  0.70           H  
ATOM   1974  N   PRO A 132      10.642  33.585   0.871  1.00  0.71           N  
ATOM   1975  CA  PRO A 132      11.519  33.148   1.951  1.00  0.71           C  
ATOM   1976  C   PRO A 132      10.763  33.102   3.266  1.00  0.71           C  
ATOM   1977  O   PRO A 132       9.705  33.722   3.388  1.00  0.71           O  
ATOM   1978  CB  PRO A 132      12.598  34.240   1.966  1.00  0.71           C  
ATOM   1979  CG  PRO A 132      12.609  34.796   0.573  1.00  0.71           C  
ATOM   1980  CD  PRO A 132      11.191  34.728   0.096  1.00  0.71           C  
ATOM   1981  HA  PRO A 132      11.935  32.173   1.696  1.00  0.71           H  
ATOM   1982 1HB  PRO A 132      12.356  34.993   2.733  1.00  0.71           H  
ATOM   1983 2HB  PRO A 132      13.572  33.816   2.235  1.00  0.71           H  
ATOM   1984 1HG  PRO A 132      13.002  35.826   0.582  1.00  0.71           H  
ATOM   1985 2HG  PRO A 132      13.292  34.205  -0.057  1.00  0.71           H  
ATOM   1986 1HD  PRO A 132      10.653  35.665   0.306  1.00  0.71           H  
ATOM   1987 2HD  PRO A 132      11.254  34.494  -0.977  1.00  0.71           H  
ATOM   1988  N   PRO A 133      11.245  32.377   4.274  1.00  0.73           N  
ATOM   1989  CA  PRO A 133      10.616  32.323   5.558  1.00  0.73           C  
ATOM   1990  C   PRO A 133      10.615  33.683   6.183  1.00  0.73           C  
ATOM   1991  O   PRO A 133      11.593  34.429   6.072  1.00  0.73           O  
ATOM   1992  CB  PRO A 133      11.494  31.362   6.352  1.00  0.73           C  
ATOM   1993  CG  PRO A 133      12.820  31.355   5.612  1.00  0.73           C  
ATOM   1994  CD  PRO A 133      12.448  31.572   4.155  1.00  0.73           C  
ATOM   1995  HA  PRO A 133       9.611  31.941   5.443  1.00  0.73           H  
ATOM   1996 1HB  PRO A 133      11.591  31.752   7.378  1.00  0.73           H  
ATOM   1997 2HB  PRO A 133      11.042  30.378   6.442  1.00  0.73           H  
ATOM   1998 1HG  PRO A 133      13.479  32.141   6.012  1.00  0.73           H  
ATOM   1999 2HG  PRO A 133      13.335  30.395   5.780  1.00  0.73           H  
ATOM   2000 1HD  PRO A 133      13.255  32.083   3.644  1.00  0.73           H  
ATOM   2001 2HD  PRO A 133      12.194  30.629   3.697  1.00  0.73           H  
ATOM   2002  N   THR A 134       9.565  33.962   6.917  1.00  0.76           N  
ATOM   2003  CA  THR A 134       9.455  35.213   7.620  1.00  0.76           C  
ATOM   2004  C   THR A 134       8.835  34.985   8.977  1.00  0.76           C  
ATOM   2005  O   THR A 134       7.999  34.097   9.157  1.00  0.76           O  
ATOM   2006  CB  THR A 134       8.612  36.198   6.800  1.00  0.76           C  
ATOM   2007  OG1 THR A 134       8.597  37.477   7.450  1.00  0.76           O  
ATOM   2008  CG2 THR A 134       7.193  35.682   6.639  1.00  0.76           C  
ATOM   2009  H   THR A 134       8.788  33.305   6.909  1.00  0.76           H  
ATOM   2010  HA  THR A 134      10.452  35.629   7.762  1.00  0.76           H  
ATOM   2011  HB  THR A 134       9.059  36.311   5.813  1.00  0.76           H  
ATOM   2012  HG1 THR A 134       8.204  37.392   8.329  1.00  0.76           H  
ATOM   2013 1HG2 THR A 134       6.618  36.384   6.049  1.00  0.76           H  
ATOM   2014 2HG2 THR A 134       7.211  34.722   6.134  1.00  0.76           H  
ATOM   2015 3HG2 THR A 134       6.744  35.569   7.612  1.00  0.76           H  
ATOM   2016  N   LEU A 135       9.244  35.800   9.935  1.00  0.77           N  
ATOM   2017  CA  LEU A 135       8.721  35.688  11.285  1.00  0.77           C  
ATOM   2018  C   LEU A 135       7.651  36.729  11.572  1.00  0.77           C  
ATOM   2019  O   LEU A 135       7.842  37.926  11.345  1.00  0.77           O  
ATOM   2020  CB  LEU A 135       9.858  35.782  12.306  1.00  0.77           C  
ATOM   2021  CG  LEU A 135       9.411  35.732  13.769  1.00  0.77           C  
ATOM   2022  CD1 LEU A 135       8.828  34.362  14.093  1.00  0.77           C  
ATOM   2023  CD2 LEU A 135      10.589  36.057  14.682  1.00  0.77           C  
ATOM   2024  H   LEU A 135       9.935  36.508   9.722  1.00  0.77           H  
ATOM   2025  HA  LEU A 135       8.261  34.707  11.397  1.00  0.77           H  
ATOM   2026 1HB  LEU A 135      10.544  34.953  12.141  1.00  0.77           H  
ATOM   2027 2HB  LEU A 135      10.394  36.718  12.152  1.00  0.77           H  
ATOM   2028  HG  LEU A 135       8.631  36.455  13.910  1.00  0.77           H  
ATOM   2029 1HD1 LEU A 135       8.483  34.346  15.124  1.00  0.77           H  
ATOM   2030 2HD1 LEU A 135       8.003  34.171  13.443  1.00  0.77           H  
ATOM   2031 3HD1 LEU A 135       9.584  33.596  13.948  1.00  0.77           H  
ATOM   2032 1HD2 LEU A 135      10.262  36.043  15.719  1.00  0.77           H  
ATOM   2033 2HD2 LEU A 135      11.378  35.322  14.539  1.00  0.77           H  
ATOM   2034 3HD2 LEU A 135      10.965  37.051  14.441  1.00  0.77           H  
ATOM   2035  N   LEU A 136       6.515  36.242  12.043  1.00  0.78           N  
ATOM   2036  CA  LEU A 136       5.368  37.037  12.408  1.00  0.78           C  
ATOM   2037  C   LEU A 136       5.431  37.205  13.942  1.00  0.78           C  
ATOM   2038  O   LEU A 136       5.307  36.226  14.712  1.00  0.78           O  
ATOM   2039  CB  LEU A 136       4.091  36.308  11.969  1.00  0.78           C  
ATOM   2040  CG  LEU A 136       3.740  36.237  10.440  1.00  0.78           C  
ATOM   2041  CD1 LEU A 136       4.784  35.401   9.698  1.00  0.78           C  
ATOM   2042  CD2 LEU A 136       2.368  35.579  10.279  1.00  0.78           C  
ATOM   2043  H   LEU A 136       6.442  35.240  12.167  1.00  0.78           H  
ATOM   2044  HA  LEU A 136       5.427  38.015  11.933  1.00  0.78           H  
ATOM   2045 1HB  LEU A 136       4.151  35.301  12.329  1.00  0.78           H  
ATOM   2046 2HB  LEU A 136       3.260  36.793  12.446  1.00  0.78           H  
ATOM   2047  HG  LEU A 136       3.723  37.241  10.012  1.00  0.78           H  
ATOM   2048 1HD1 LEU A 136       4.521  35.350   8.643  1.00  0.78           H  
ATOM   2049 2HD1 LEU A 136       5.754  35.853   9.798  1.00  0.78           H  
ATOM   2050 3HD1 LEU A 136       4.814  34.396  10.115  1.00  0.78           H  
ATOM   2051 1HD2 LEU A 136       2.112  35.517   9.221  1.00  0.78           H  
ATOM   2052 2HD2 LEU A 136       2.398  34.576  10.700  1.00  0.78           H  
ATOM   2053 3HD2 LEU A 136       1.608  36.173  10.796  1.00  0.78           H  
ATOM   2054  N   ASP A 137       5.690  38.445  14.378  1.00  0.78           N  
ATOM   2055  CA  ASP A 137       5.938  38.760  15.789  1.00  0.78           C  
ATOM   2056  C   ASP A 137       7.015  37.811  16.305  1.00  0.78           C  
ATOM   2057  O   ASP A 137       8.110  37.782  15.761  1.00  0.78           O  
ATOM   2058  CB  ASP A 137       4.660  38.675  16.643  1.00  0.78           C  
ATOM   2059  CG  ASP A 137       3.581  39.710  16.244  1.00  0.78           C  
ATOM   2060  OD1 ASP A 137       3.934  40.696  15.644  1.00  0.78           O  
ATOM   2061  OD2 ASP A 137       2.419  39.517  16.582  1.00  0.78           O  
ATOM   2062  H   ASP A 137       5.758  39.189  13.696  1.00  0.78           H  
ATOM   2063  HA  ASP A 137       6.322  39.777  15.859  1.00  0.78           H  
ATOM   2064 1HB  ASP A 137       4.224  37.676  16.566  1.00  0.78           H  
ATOM   2065 2HB  ASP A 137       4.909  38.854  17.689  1.00  0.78           H  
ATOM   2066  N   ASN A 138       6.725  37.069  17.366  1.00  0.77           N  
ATOM   2067  CA  ASN A 138       7.657  36.087  17.894  1.00  0.77           C  
ATOM   2068  C   ASN A 138       6.887  34.792  18.108  1.00  0.77           C  
ATOM   2069  O   ASN A 138       7.180  34.021  19.026  1.00  0.77           O  
ATOM   2070  CB  ASN A 138       8.313  36.565  19.177  1.00  0.77           C  
ATOM   2071  CG  ASN A 138       9.262  37.727  18.963  1.00  0.77           C  
ATOM   2072  OD1 ASN A 138      10.394  37.536  18.502  1.00  0.77           O  
ATOM   2073  ND2 ASN A 138       8.827  38.918  19.298  1.00  0.77           N  
ATOM   2074  H   ASN A 138       5.824  37.153  17.805  1.00  0.77           H  
ATOM   2075  HA  ASN A 138       8.429  35.889  17.152  1.00  0.77           H  
ATOM   2076 1HB  ASN A 138       7.542  36.867  19.885  1.00  0.77           H  
ATOM   2077 2HB  ASN A 138       8.866  35.743  19.627  1.00  0.77           H  
ATOM   2078 1HD2 ASN A 138       9.419  39.717  19.181  1.00  0.77           H  
ATOM   2079 2HD2 ASN A 138       7.909  39.028  19.675  1.00  0.77           H  
ATOM   2080  N   ARG A 139       5.869  34.577  17.268  1.00  0.74           N  
ATOM   2081  CA  ARG A 139       4.995  33.411  17.404  1.00  0.74           C  
ATOM   2082  C   ARG A 139       4.907  32.485  16.198  1.00  0.74           C  
ATOM   2083  O   ARG A 139       4.732  31.271  16.370  1.00  0.74           O  
ATOM   2084  CB  ARG A 139       3.590  33.867  17.760  1.00  0.74           C  
ATOM   2085  CG  ARG A 139       3.430  34.423  19.168  1.00  0.74           C  
ATOM   2086  CD  ARG A 139       2.029  34.893  19.447  1.00  0.74           C  
ATOM   2087  NE  ARG A 139       1.709  36.141  18.759  1.00  0.74           N  
ATOM   2088  CZ  ARG A 139       0.468  36.640  18.617  1.00  0.74           C  
ATOM   2089  NH1 ARG A 139      -0.584  35.979  19.078  1.00  0.74           N  
ATOM   2090  NH2 ARG A 139       0.300  37.809  18.015  1.00  0.74           N  
ATOM   2091  H   ARG A 139       5.702  35.241  16.508  1.00  0.74           H  
ATOM   2092  HA  ARG A 139       5.367  32.823  18.239  1.00  0.74           H  
ATOM   2093 1HB  ARG A 139       3.283  34.643  17.063  1.00  0.74           H  
ATOM   2094 2HB  ARG A 139       2.896  33.032  17.650  1.00  0.74           H  
ATOM   2095 1HG  ARG A 139       3.677  33.640  19.889  1.00  0.74           H  
ATOM   2096 2HG  ARG A 139       4.105  35.267  19.306  1.00  0.74           H  
ATOM   2097 1HD  ARG A 139       1.318  34.136  19.116  1.00  0.74           H  
ATOM   2098 2HD  ARG A 139       1.905  35.054  20.516  1.00  0.74           H  
ATOM   2099  HE  ARG A 139       2.471  36.693  18.390  1.00  0.74           H  
ATOM   2100 1HH1 ARG A 139      -0.488  35.050  19.533  1.00  0.74           H  
ATOM   2101 2HH1 ARG A 139      -1.508  36.357  18.968  1.00  0.74           H  
ATOM   2102 1HH2 ARG A 139       1.120  38.336  17.641  1.00  0.74           H  
ATOM   2103 2HH2 ARG A 139      -0.622  38.192  17.916  1.00  0.74           H  
ATOM   2104  N   VAL A 140       4.922  33.046  14.986  1.00  0.71           N  
ATOM   2105  CA  VAL A 140       4.723  32.202  13.807  1.00  0.71           C  
ATOM   2106  C   VAL A 140       5.736  32.402  12.694  1.00  0.71           C  
ATOM   2107  O   VAL A 140       6.015  33.529  12.300  1.00  0.71           O  
ATOM   2108  CB  VAL A 140       3.306  32.394  13.222  1.00  0.71           C  
ATOM   2109  CG1 VAL A 140       3.177  31.582  11.992  1.00  0.71           C  
ATOM   2110  CG2 VAL A 140       2.263  31.947  14.223  1.00  0.71           C  
ATOM   2111  H   VAL A 140       5.068  34.051  14.878  1.00  0.71           H  
ATOM   2112  HA  VAL A 140       4.802  31.165  14.124  1.00  0.71           H  
ATOM   2113  HB  VAL A 140       3.150  33.420  12.959  1.00  0.71           H  
ATOM   2114 1HG1 VAL A 140       2.213  31.703  11.577  1.00  0.71           H  
ATOM   2115 2HG1 VAL A 140       3.906  31.901  11.282  1.00  0.71           H  
ATOM   2116 3HG1 VAL A 140       3.339  30.536  12.236  1.00  0.71           H  
ATOM   2117 1HG2 VAL A 140       1.274  32.045  13.792  1.00  0.71           H  
ATOM   2118 2HG2 VAL A 140       2.442  30.931  14.460  1.00  0.71           H  
ATOM   2119 3HG2 VAL A 140       2.326  32.541  15.127  1.00  0.71           H  
ATOM   2120  N   THR A 141       6.274  31.309  12.163  1.00  0.68           N  
ATOM   2121  CA  THR A 141       7.171  31.452  11.024  1.00  0.68           C  
ATOM   2122  C   THR A 141       6.480  30.865   9.809  1.00  0.68           C  
ATOM   2123  O   THR A 141       5.929  29.761   9.864  1.00  0.68           O  
ATOM   2124  CB  THR A 141       8.546  30.793  11.235  1.00  0.68           C  
ATOM   2125  OG1 THR A 141       9.194  31.389  12.363  1.00  0.68           O  
ATOM   2126  CG2 THR A 141       9.432  31.001   9.980  1.00  0.68           C  
ATOM   2127  H   THR A 141       6.010  30.392  12.527  1.00  0.68           H  
ATOM   2128  HA  THR A 141       7.338  32.506  10.833  1.00  0.68           H  
ATOM   2129  HB  THR A 141       8.419  29.727  11.413  1.00  0.68           H  
ATOM   2130  HG1 THR A 141      10.116  31.118  12.383  1.00  0.68           H  
ATOM   2131 1HG2 THR A 141      10.396  30.541  10.145  1.00  0.68           H  
ATOM   2132 2HG2 THR A 141       8.965  30.551   9.107  1.00  0.68           H  
ATOM   2133 3HG2 THR A 141       9.568  32.066   9.804  1.00  0.68           H  
ATOM   2134  N   VAL A 142       6.470  31.632   8.728  1.00  0.66           N  
ATOM   2135  CA  VAL A 142       5.829  31.218   7.488  1.00  0.66           C  
ATOM   2136  C   VAL A 142       6.771  31.261   6.303  1.00  0.66           C  
ATOM   2137  O   VAL A 142       7.453  32.258   6.099  1.00  0.66           O  
ATOM   2138  CB  VAL A 142       4.629  32.133   7.157  1.00  0.66           C  
ATOM   2139  CG1 VAL A 142       4.040  31.732   5.865  1.00  0.66           C  
ATOM   2140  CG2 VAL A 142       3.570  32.041   8.241  1.00  0.66           C  
ATOM   2141  H   VAL A 142       6.942  32.534   8.780  1.00  0.66           H  
ATOM   2142  HA  VAL A 142       5.470  30.196   7.605  1.00  0.66           H  
ATOM   2143  HB  VAL A 142       4.971  33.163   7.069  1.00  0.66           H  
ATOM   2144 1HG1 VAL A 142       3.189  32.365   5.627  1.00  0.66           H  
ATOM   2145 2HG1 VAL A 142       4.765  31.807   5.063  1.00  0.66           H  
ATOM   2146 3HG1 VAL A 142       3.717  30.711   5.972  1.00  0.66           H  
ATOM   2147 1HG2 VAL A 142       2.729  32.690   7.992  1.00  0.66           H  
ATOM   2148 2HG2 VAL A 142       3.221  31.010   8.316  1.00  0.66           H  
ATOM   2149 3HG2 VAL A 142       3.996  32.353   9.166  1.00  0.66           H  
ATOM   2150  N   ALA A 143       6.792  30.195   5.502  1.00  0.66           N  
ATOM   2151  CA  ALA A 143       7.597  30.166   4.276  1.00  0.66           C  
ATOM   2152  C   ALA A 143       6.755  29.636   3.146  1.00  0.66           C  
ATOM   2153  O   ALA A 143       5.869  28.815   3.379  1.00  0.66           O  
ATOM   2154  CB  ALA A 143       8.805  29.290   4.430  1.00  0.66           C  
ATOM   2155  H   ALA A 143       6.244  29.376   5.769  1.00  0.66           H  
ATOM   2156  HA  ALA A 143       7.902  31.185   4.030  1.00  0.66           H  
ATOM   2157 1HB  ALA A 143       9.347  29.325   3.509  1.00  0.66           H  
ATOM   2158 2HB  ALA A 143       9.416  29.639   5.218  1.00  0.66           H  
ATOM   2159 3HB  ALA A 143       8.494  28.272   4.649  1.00  0.66           H  
ATOM   2160  N   GLU A 144       7.010  30.065   1.912  1.00  0.66           N  
ATOM   2161  CA  GLU A 144       6.145  29.567   0.854  1.00  0.66           C  
ATOM   2162  C   GLU A 144       6.890  29.114  -0.396  1.00  0.66           C  
ATOM   2163  O   GLU A 144       7.791  29.805  -0.891  1.00  0.66           O  
ATOM   2164  CB  GLU A 144       5.167  30.672   0.493  1.00  0.66           C  
ATOM   2165  CG  GLU A 144       4.284  31.189   1.640  1.00  0.66           C  
ATOM   2166  CD  GLU A 144       3.308  32.213   1.184  1.00  0.66           C  
ATOM   2167  OE1 GLU A 144       2.882  32.103   0.065  1.00  0.66           O  
ATOM   2168  OE2 GLU A 144       3.002  33.115   1.921  1.00  0.66           O  
ATOM   2169  H   GLU A 144       7.753  30.738   1.705  1.00  0.66           H  
ATOM   2170  HA  GLU A 144       5.590  28.707   1.224  1.00  0.66           H  
ATOM   2171 1HB  GLU A 144       5.717  31.524   0.098  1.00  0.66           H  
ATOM   2172 2HB  GLU A 144       4.531  30.326  -0.264  1.00  0.66           H  
ATOM   2173 1HG  GLU A 144       3.740  30.353   2.072  1.00  0.66           H  
ATOM   2174 2HG  GLU A 144       4.909  31.627   2.414  1.00  0.66           H  
ATOM   2175  N   VAL A 145       6.470  27.967  -0.936  1.00  0.68           N  
ATOM   2176  CA  VAL A 145       7.064  27.392  -2.140  1.00  0.68           C  
ATOM   2177  C   VAL A 145       5.971  27.056  -3.168  1.00  0.68           C  
ATOM   2178  O   VAL A 145       4.939  26.488  -2.812  1.00  0.68           O  
ATOM   2179  CB  VAL A 145       7.866  26.154  -1.752  1.00  0.68           C  
ATOM   2180  CG1 VAL A 145       8.495  25.584  -2.915  1.00  0.68           C  
ATOM   2181  CG2 VAL A 145       8.939  26.501  -0.723  1.00  0.68           C  
ATOM   2182  H   VAL A 145       5.713  27.461  -0.470  1.00  0.68           H  
ATOM   2183  HA  VAL A 145       7.731  28.115  -2.588  1.00  0.68           H  
ATOM   2184  HB  VAL A 145       7.189  25.418  -1.335  1.00  0.68           H  
ATOM   2185 1HG1 VAL A 145       9.030  24.709  -2.590  1.00  0.68           H  
ATOM   2186 2HG1 VAL A 145       7.750  25.315  -3.663  1.00  0.68           H  
ATOM   2187 3HG1 VAL A 145       9.187  26.294  -3.341  1.00  0.68           H  
ATOM   2188 1HG2 VAL A 145       9.490  25.612  -0.461  1.00  0.68           H  
ATOM   2189 2HG2 VAL A 145       9.624  27.236  -1.146  1.00  0.68           H  
ATOM   2190 3HG2 VAL A 145       8.475  26.901   0.169  1.00  0.68           H  
ATOM   2191  N   GLU A 146       6.159  27.437  -4.430  1.00  0.71           N  
ATOM   2192  CA  GLU A 146       5.102  27.233  -5.431  1.00  0.71           C  
ATOM   2193  C   GLU A 146       4.845  25.748  -5.737  1.00  0.71           C  
ATOM   2194  O   GLU A 146       5.787  24.958  -5.814  1.00  0.71           O  
ATOM   2195  CB  GLU A 146       5.440  28.006  -6.724  1.00  0.71           C  
ATOM   2196  CG  GLU A 146       5.485  29.534  -6.514  1.00  0.71           C  
ATOM   2197  CD  GLU A 146       5.611  30.396  -7.755  1.00  0.71           C  
ATOM   2198  OE1 GLU A 146       5.740  29.883  -8.851  1.00  0.71           O  
ATOM   2199  OE2 GLU A 146       5.554  31.602  -7.593  1.00  0.71           O  
ATOM   2200  H   GLU A 146       7.055  27.838  -4.710  1.00  0.71           H  
ATOM   2201  HA  GLU A 146       4.183  27.650  -5.035  1.00  0.71           H  
ATOM   2202 1HB  GLU A 146       6.417  27.688  -7.094  1.00  0.71           H  
ATOM   2203 2HB  GLU A 146       4.700  27.781  -7.492  1.00  0.71           H  
ATOM   2204 1HG  GLU A 146       4.611  29.844  -5.975  1.00  0.71           H  
ATOM   2205 2HG  GLU A 146       6.351  29.735  -5.886  1.00  0.71           H  
ATOM   2206  N   LEU A 147       3.568  25.375  -5.936  1.00  0.73           N  
ATOM   2207  CA  LEU A 147       3.195  23.996  -6.288  1.00  0.73           C  
ATOM   2208  C   LEU A 147       2.898  23.810  -7.769  1.00  0.73           C  
ATOM   2209  O   LEU A 147       3.565  23.034  -8.454  1.00  0.73           O  
ATOM   2210  CB  LEU A 147       1.934  23.575  -5.514  1.00  0.73           C  
ATOM   2211  CG  LEU A 147       2.079  23.443  -4.025  1.00  0.73           C  
ATOM   2212  CD1 LEU A 147       0.723  23.200  -3.396  1.00  0.73           C  
ATOM   2213  CD2 LEU A 147       2.958  22.281  -3.771  1.00  0.73           C  
ATOM   2214  H   LEU A 147       2.820  26.062  -5.860  1.00  0.73           H  
ATOM   2215  HA  LEU A 147       4.014  23.340  -6.012  1.00  0.73           H  
ATOM   2216 1HB  LEU A 147       1.147  24.304  -5.698  1.00  0.73           H  
ATOM   2217 2HB  LEU A 147       1.596  22.614  -5.903  1.00  0.73           H  
ATOM   2218  HG  LEU A 147       2.512  24.336  -3.620  1.00  0.73           H  
ATOM   2219 1HD1 LEU A 147       0.800  23.081  -2.325  1.00  0.73           H  
ATOM   2220 2HD1 LEU A 147       0.071  24.050  -3.615  1.00  0.73           H  
ATOM   2221 3HD1 LEU A 147       0.316  22.296  -3.827  1.00  0.73           H  
ATOM   2222 1HD2 LEU A 147       3.123  22.088  -2.738  1.00  0.73           H  
ATOM   2223 2HD2 LEU A 147       2.479  21.412  -4.210  1.00  0.73           H  
ATOM   2224 3HD2 LEU A 147       3.905  22.471  -4.245  1.00  0.73           H  
ATOM   2225  N   VAL A 148       1.854  24.481  -8.248  1.00  0.74           N  
ATOM   2226  CA  VAL A 148       1.466  24.358  -9.652  1.00  0.74           C  
ATOM   2227  C   VAL A 148       0.559  25.528 -10.031  1.00  0.74           C  
ATOM   2228  O   VAL A 148      -0.319  25.901  -9.246  1.00  0.74           O  
ATOM   2229  CB  VAL A 148       0.757  23.007  -9.898  1.00  0.74           C  
ATOM   2230  CG1 VAL A 148      -0.558  22.953  -9.126  1.00  0.74           C  
ATOM   2231  CG2 VAL A 148       0.553  22.805 -11.371  1.00  0.74           C  
ATOM   2232  H   VAL A 148       1.370  25.134  -7.630  1.00  0.74           H  
ATOM   2233  HA  VAL A 148       2.365  24.397 -10.268  1.00  0.74           H  
ATOM   2234  HB  VAL A 148       1.384  22.202  -9.519  1.00  0.74           H  
ATOM   2235 1HG1 VAL A 148      -1.039  21.988  -9.290  1.00  0.74           H  
ATOM   2236 2HG1 VAL A 148      -0.361  23.083  -8.061  1.00  0.74           H  
ATOM   2237 3HG1 VAL A 148      -1.213  23.748  -9.478  1.00  0.74           H  
ATOM   2238 1HG2 VAL A 148       0.076  21.849 -11.549  1.00  0.74           H  
ATOM   2239 2HG2 VAL A 148      -0.063  23.589 -11.747  1.00  0.74           H  
ATOM   2240 3HG2 VAL A 148       1.516  22.827 -11.875  1.00  0.74           H  
ATOM   2241  N   GLY A 149       0.691  26.056 -11.244  1.00  0.75           N  
ATOM   2242  CA  GLY A 149      -0.165  27.171 -11.628  1.00  0.75           C  
ATOM   2243  C   GLY A 149       0.093  28.281 -10.624  1.00  0.75           C  
ATOM   2244  O   GLY A 149       1.247  28.571 -10.319  1.00  0.75           O  
ATOM   2245  H   GLY A 149       1.399  25.711 -11.877  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149       0.070  27.505 -12.639  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149      -1.214  26.869 -11.602  1.00  0.75           H  
ATOM   2248  N   ASP A 150      -0.966  28.863 -10.073  1.00  0.73           N  
ATOM   2249  CA  ASP A 150      -0.823  29.911  -9.068  1.00  0.73           C  
ATOM   2250  C   ASP A 150      -0.960  29.391  -7.641  1.00  0.73           C  
ATOM   2251  O   ASP A 150      -1.056  30.185  -6.699  1.00  0.73           O  
ATOM   2252  CB  ASP A 150      -1.836  31.027  -9.273  1.00  0.73           C  
ATOM   2253  CG  ASP A 150      -1.607  31.852 -10.528  1.00  0.73           C  
ATOM   2254  OD1 ASP A 150      -0.534  31.802 -11.074  1.00  0.73           O  
ATOM   2255  OD2 ASP A 150      -2.503  32.574 -10.899  1.00  0.73           O  
ATOM   2256  H   ASP A 150      -1.891  28.575 -10.360  1.00  0.73           H  
ATOM   2257  HA  ASP A 150       0.175  30.341  -9.167  1.00  0.73           H  
ATOM   2258 1HB  ASP A 150      -2.832  30.589  -9.335  1.00  0.73           H  
ATOM   2259 2HB  ASP A 150      -1.822  31.691  -8.415  1.00  0.73           H  
ATOM   2260  N   THR A 151      -0.995  28.069  -7.462  1.00  0.71           N  
ATOM   2261  CA  THR A 151      -1.155  27.552  -6.112  1.00  0.71           C  
ATOM   2262  C   THR A 151       0.197  27.331  -5.445  1.00  0.71           C  
ATOM   2263  O   THR A 151       1.150  26.839  -6.069  1.00  0.71           O  
ATOM   2264  CB  THR A 151      -1.978  26.271  -6.112  1.00  0.71           C  
ATOM   2265  OG1 THR A 151      -1.335  25.292  -6.926  1.00  0.71           O  
ATOM   2266  CG2 THR A 151      -3.340  26.546  -6.656  1.00  0.71           C  
ATOM   2267  H   THR A 151      -0.889  27.425  -8.247  1.00  0.71           H  
ATOM   2268  HA  THR A 151      -1.699  28.289  -5.532  1.00  0.71           H  
ATOM   2269  HB  THR A 151      -2.062  25.899  -5.092  1.00  0.71           H  
ATOM   2270  HG1 THR A 151      -1.261  25.632  -7.847  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151      -3.907  25.642  -6.646  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151      -3.823  27.293  -6.034  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151      -3.257  26.917  -7.677  1.00  0.71           H  
ATOM   2274  N   VAL A 152       0.233  27.640  -4.149  1.00  0.67           N  
ATOM   2275  CA  VAL A 152       1.439  27.623  -3.319  1.00  0.67           C  
ATOM   2276  C   VAL A 152       1.343  26.802  -2.020  1.00  0.67           C  
ATOM   2277  O   VAL A 152       0.288  26.779  -1.379  1.00  0.67           O  
ATOM   2278  CB  VAL A 152       1.770  29.087  -2.976  1.00  0.67           C  
ATOM   2279  CG1 VAL A 152       2.980  29.193  -2.131  1.00  0.67           C  
ATOM   2280  CG2 VAL A 152       1.948  29.902  -4.253  1.00  0.67           C  
ATOM   2281  H   VAL A 152      -0.630  28.013  -3.743  1.00  0.67           H  
ATOM   2282  HA  VAL A 152       2.247  27.206  -3.913  1.00  0.67           H  
ATOM   2283  HB  VAL A 152       0.944  29.501  -2.418  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 152       3.132  30.248  -1.922  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 152       2.854  28.655  -1.197  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 152       3.830  28.805  -2.661  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 152       2.156  30.936  -3.988  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 152       2.764  29.505  -4.819  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 152       1.044  29.873  -4.853  1.00  0.67           H  
ATOM   2290  N   LEU A 153       2.418  26.079  -1.676  1.00  0.65           N  
ATOM   2291  CA  LEU A 153       2.466  25.331  -0.421  1.00  0.65           C  
ATOM   2292  C   LEU A 153       3.147  26.161   0.648  1.00  0.65           C  
ATOM   2293  O   LEU A 153       4.295  26.599   0.503  1.00  0.65           O  
ATOM   2294  CB  LEU A 153       3.221  24.009  -0.553  1.00  0.65           C  
ATOM   2295  CG  LEU A 153       3.352  23.132   0.716  1.00  0.65           C  
ATOM   2296  CD1 LEU A 153       1.992  22.668   1.160  1.00  0.65           C  
ATOM   2297  CD2 LEU A 153       4.192  21.939   0.396  1.00  0.65           C  
ATOM   2298  H   LEU A 153       3.253  26.115  -2.254  1.00  0.65           H  
ATOM   2299  HA  LEU A 153       1.449  25.116  -0.104  1.00  0.65           H  
ATOM   2300 1HB  LEU A 153       2.684  23.437  -1.214  1.00  0.65           H  
ATOM   2301 2HB  LEU A 153       4.211  24.198  -0.962  1.00  0.65           H  
ATOM   2302  HG  LEU A 153       3.809  23.709   1.528  1.00  0.65           H  
ATOM   2303 1HD1 LEU A 153       2.101  22.051   2.041  1.00  0.65           H  
ATOM   2304 2HD1 LEU A 153       1.389  23.514   1.394  1.00  0.65           H  
ATOM   2305 3HD1 LEU A 153       1.520  22.093   0.366  1.00  0.65           H  
ATOM   2306 1HD2 LEU A 153       4.286  21.314   1.284  1.00  0.65           H  
ATOM   2307 2HD2 LEU A 153       3.727  21.366  -0.406  1.00  0.65           H  
ATOM   2308 3HD2 LEU A 153       5.154  22.271   0.086  1.00  0.65           H  
ATOM   2309  N   GLU A 154       2.413  26.405   1.704  1.00  0.63           N  
ATOM   2310  CA  GLU A 154       2.882  27.181   2.819  1.00  0.63           C  
ATOM   2311  C   GLU A 154       3.377  26.259   3.912  1.00  0.63           C  
ATOM   2312  O   GLU A 154       2.715  25.283   4.275  1.00  0.63           O  
ATOM   2313  CB  GLU A 154       1.768  28.102   3.323  1.00  0.63           C  
ATOM   2314  CG  GLU A 154       2.111  28.938   4.531  1.00  0.63           C  
ATOM   2315  CD  GLU A 154       0.955  29.823   5.062  1.00  0.63           C  
ATOM   2316  OE1 GLU A 154      -0.103  29.859   4.465  1.00  0.63           O  
ATOM   2317  OE2 GLU A 154       1.142  30.440   6.082  1.00  0.63           O  
ATOM   2318  H   GLU A 154       1.479  26.012   1.739  1.00  0.63           H  
ATOM   2319  HA  GLU A 154       3.716  27.800   2.493  1.00  0.63           H  
ATOM   2320 1HB  GLU A 154       1.503  28.796   2.523  1.00  0.63           H  
ATOM   2321 2HB  GLU A 154       0.901  27.526   3.526  1.00  0.63           H  
ATOM   2322 1HG  GLU A 154       2.444  28.282   5.336  1.00  0.63           H  
ATOM   2323 2HG  GLU A 154       2.946  29.561   4.241  1.00  0.63           H  
ATOM   2324  N   PHE A 155       4.547  26.560   4.423  1.00  0.62           N  
ATOM   2325  CA  PHE A 155       5.083  25.813   5.530  1.00  0.62           C  
ATOM   2326  C   PHE A 155       5.002  26.723   6.726  1.00  0.62           C  
ATOM   2327  O   PHE A 155       5.580  27.815   6.728  1.00  0.62           O  
ATOM   2328  CB  PHE A 155       6.524  25.390   5.313  1.00  0.62           C  
ATOM   2329  CG  PHE A 155       6.760  24.451   4.197  1.00  0.62           C  
ATOM   2330  CD1 PHE A 155       7.411  24.856   3.035  1.00  0.62           C  
ATOM   2331  CD2 PHE A 155       6.315  23.164   4.291  1.00  0.62           C  
ATOM   2332  CE1 PHE A 155       7.627  23.952   2.016  1.00  0.62           C  
ATOM   2333  CE2 PHE A 155       6.514  22.275   3.284  1.00  0.62           C  
ATOM   2334  CZ  PHE A 155       7.178  22.656   2.152  1.00  0.62           C  
ATOM   2335  H   PHE A 155       5.055  27.359   4.054  1.00  0.62           H  
ATOM   2336  HA  PHE A 155       4.469  24.930   5.721  1.00  0.62           H  
ATOM   2337 1HB  PHE A 155       7.133  26.277   5.142  1.00  0.62           H  
ATOM   2338 2HB  PHE A 155       6.886  24.927   6.216  1.00  0.62           H  
ATOM   2339  HD1 PHE A 155       7.762  25.887   2.944  1.00  0.62           H  
ATOM   2340  HD2 PHE A 155       5.795  22.861   5.190  1.00  0.62           H  
ATOM   2341  HE1 PHE A 155       8.148  24.259   1.114  1.00  0.62           H  
ATOM   2342  HE2 PHE A 155       6.147  21.258   3.381  1.00  0.62           H  
ATOM   2343  HZ  PHE A 155       7.340  21.929   1.364  1.00  0.62           H  
ATOM   2344  N   VAL A 156       4.244  26.309   7.722  1.00  0.63           N  
ATOM   2345  CA  VAL A 156       4.051  27.153   8.882  1.00  0.63           C  
ATOM   2346  C   VAL A 156       4.453  26.446  10.156  1.00  0.63           C  
ATOM   2347  O   VAL A 156       4.186  25.261  10.319  1.00  0.63           O  
ATOM   2348  CB  VAL A 156       2.568  27.624   8.959  1.00  0.63           C  
ATOM   2349  CG1 VAL A 156       1.614  26.443   9.046  1.00  0.63           C  
ATOM   2350  CG2 VAL A 156       2.375  28.541  10.177  1.00  0.63           C  
ATOM   2351  H   VAL A 156       3.776  25.401   7.662  1.00  0.63           H  
ATOM   2352  HA  VAL A 156       4.670  28.036   8.771  1.00  0.63           H  
ATOM   2353  HB  VAL A 156       2.330  28.181   8.046  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 156       0.586  26.811   9.083  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 156       1.736  25.818   8.174  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 156       1.819  25.868   9.944  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 156       1.346  28.894  10.208  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 156       2.590  28.003  11.096  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 156       3.050  29.387  10.087  1.00  0.63           H  
ATOM   2360  N   SER A 157       5.107  27.182  11.045  1.00  0.66           N  
ATOM   2361  CA  SER A 157       5.469  26.688  12.368  1.00  0.66           C  
ATOM   2362  C   SER A 157       4.859  27.648  13.368  1.00  0.66           C  
ATOM   2363  O   SER A 157       5.006  28.861  13.223  1.00  0.66           O  
ATOM   2364  CB  SER A 157       6.969  26.635  12.544  1.00  0.66           C  
ATOM   2365  OG  SER A 157       7.529  25.728  11.664  1.00  0.66           O  
ATOM   2366  H   SER A 157       5.345  28.138  10.782  1.00  0.66           H  
ATOM   2367  HA  SER A 157       5.050  25.691  12.519  1.00  0.66           H  
ATOM   2368 1HB  SER A 157       7.392  27.621  12.375  1.00  0.66           H  
ATOM   2369 2HB  SER A 157       7.205  26.343  13.566  1.00  0.66           H  
ATOM   2370  HG  SER A 157       7.093  24.856  11.870  1.00  0.66           H  
ATOM   2371  N   ARG A 158       4.179  27.144  14.392  1.00  0.70           N  
ATOM   2372  CA  ARG A 158       3.526  28.085  15.297  1.00  0.70           C  
ATOM   2373  C   ARG A 158       3.541  27.733  16.776  1.00  0.70           C  
ATOM   2374  O   ARG A 158       3.482  26.567  17.168  1.00  0.70           O  
ATOM   2375  CB  ARG A 158       2.087  28.275  14.813  1.00  0.70           C  
ATOM   2376  CG  ARG A 158       1.217  27.043  14.784  1.00  0.70           C  
ATOM   2377  CD  ARG A 158      -0.138  27.343  14.188  1.00  0.70           C  
ATOM   2378  NE  ARG A 158      -0.961  26.147  14.000  1.00  0.70           N  
ATOM   2379  CZ  ARG A 158      -1.712  25.537  14.918  1.00  0.70           C  
ATOM   2380  NH1 ARG A 158      -1.765  25.951  16.162  1.00  0.70           N  
ATOM   2381  NH2 ARG A 158      -2.401  24.499  14.516  1.00  0.70           N  
ATOM   2382  H   ARG A 158       4.091  26.144  14.517  1.00  0.70           H  
ATOM   2383  HA  ARG A 158       4.033  29.043  15.201  1.00  0.70           H  
ATOM   2384 1HB  ARG A 158       1.581  28.993  15.458  1.00  0.70           H  
ATOM   2385 2HB  ARG A 158       2.095  28.684  13.803  1.00  0.70           H  
ATOM   2386 1HG  ARG A 158       1.692  26.298  14.192  1.00  0.70           H  
ATOM   2387 2HG  ARG A 158       1.071  26.673  15.801  1.00  0.70           H  
ATOM   2388 1HD  ARG A 158      -0.688  28.039  14.806  1.00  0.70           H  
ATOM   2389 2HD  ARG A 158       0.012  27.791  13.203  1.00  0.70           H  
ATOM   2390  HE  ARG A 158      -1.021  25.737  13.054  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 158      -1.228  26.781  16.451  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 158      -2.345  25.469  16.834  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 158      -2.318  24.250  13.515  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 158      -2.996  23.990  15.150  1.00  0.70           H  
ATOM   2395  N   LYS A 159       3.552  28.798  17.585  1.00  0.74           N  
ATOM   2396  CA  LYS A 159       3.490  28.755  19.045  1.00  0.74           C  
ATOM   2397  C   LYS A 159       2.129  29.209  19.591  1.00  0.74           C  
ATOM   2398  O   LYS A 159       1.989  29.469  20.786  1.00  0.74           O  
ATOM   2399  CB  LYS A 159       4.563  29.670  19.615  1.00  0.74           C  
ATOM   2400  CG  LYS A 159       5.989  29.307  19.266  1.00  0.74           C  
ATOM   2401  CD  LYS A 159       6.944  30.312  19.893  1.00  0.74           C  
ATOM   2402  CE  LYS A 159       8.388  30.037  19.539  1.00  0.74           C  
ATOM   2403  NZ  LYS A 159       9.283  31.077  20.107  1.00  0.74           N  
ATOM   2404  H   LYS A 159       3.679  29.714  17.153  1.00  0.74           H  
ATOM   2405  HA  LYS A 159       3.665  27.730  19.371  1.00  0.74           H  
ATOM   2406 1HB  LYS A 159       4.389  30.686  19.255  1.00  0.74           H  
ATOM   2407 2HB  LYS A 159       4.479  29.692  20.700  1.00  0.74           H  
ATOM   2408 1HG  LYS A 159       6.219  28.304  19.623  1.00  0.74           H  
ATOM   2409 2HG  LYS A 159       6.111  29.334  18.180  1.00  0.74           H  
ATOM   2410 1HD  LYS A 159       6.690  31.315  19.548  1.00  0.74           H  
ATOM   2411 2HD  LYS A 159       6.837  30.286  20.975  1.00  0.74           H  
ATOM   2412 1HE  LYS A 159       8.680  29.063  19.928  1.00  0.74           H  
ATOM   2413 2HE  LYS A 159       8.495  30.032  18.454  1.00  0.74           H  
ATOM   2414 1HZ  LYS A 159      10.238  30.882  19.853  1.00  0.74           H  
ATOM   2415 2HZ  LYS A 159       9.008  31.987  19.734  1.00  0.74           H  
ATOM   2416 3HZ  LYS A 159       9.195  31.087  21.111  1.00  0.74           H  
ATOM   2417  N   ASP A 160       1.152  29.342  18.698  1.00  0.77           N  
ATOM   2418  CA  ASP A 160      -0.196  29.837  19.003  1.00  0.77           C  
ATOM   2419  C   ASP A 160      -1.192  29.208  18.033  1.00  0.77           C  
ATOM   2420  O   ASP A 160      -0.791  28.416  17.179  1.00  0.77           O  
ATOM   2421  CB  ASP A 160      -0.218  31.384  18.901  1.00  0.77           C  
ATOM   2422  CG  ASP A 160      -1.328  32.119  19.744  1.00  0.77           C  
ATOM   2423  OD1 ASP A 160      -2.346  31.515  20.001  1.00  0.77           O  
ATOM   2424  OD2 ASP A 160      -1.138  33.277  20.098  1.00  0.77           O  
ATOM   2425  H   ASP A 160       1.365  29.084  17.748  1.00  0.77           H  
ATOM   2426  HA  ASP A 160      -0.464  29.540  20.018  1.00  0.77           H  
ATOM   2427 1HB  ASP A 160       0.750  31.764  19.220  1.00  0.77           H  
ATOM   2428 2HB  ASP A 160      -0.342  31.669  17.851  1.00  0.77           H  
ATOM   2429  N   ASP A 161      -2.474  29.549  18.180  1.00  0.80           N  
ATOM   2430  CA  ASP A 161      -3.532  29.032  17.307  1.00  0.80           C  
ATOM   2431  C   ASP A 161      -3.723  29.775  15.998  1.00  0.80           C  
ATOM   2432  O   ASP A 161      -4.053  29.144  14.997  1.00  0.80           O  
ATOM   2433  CB  ASP A 161      -4.883  28.993  18.026  1.00  0.80           C  
ATOM   2434  CG  ASP A 161      -4.982  27.917  19.095  1.00  0.80           C  
ATOM   2435  OD1 ASP A 161      -5.022  26.757  18.708  1.00  0.80           O  
ATOM   2436  OD2 ASP A 161      -5.032  28.227  20.256  1.00  0.80           O  
ATOM   2437  H   ASP A 161      -2.700  30.204  18.929  1.00  0.80           H  
ATOM   2438  HA  ASP A 161      -3.277  28.007  17.060  1.00  0.80           H  
ATOM   2439 1HB  ASP A 161      -5.060  29.963  18.496  1.00  0.80           H  
ATOM   2440 2HB  ASP A 161      -5.673  28.846  17.293  1.00  0.80           H  
ATOM   2441  N   PHE A 162      -3.542  31.091  15.982  1.00  0.80           N  
ATOM   2442  CA  PHE A 162      -3.841  31.843  14.763  1.00  0.80           C  
ATOM   2443  C   PHE A 162      -2.661  32.677  14.301  1.00  0.80           C  
ATOM   2444  O   PHE A 162      -1.757  32.972  15.080  1.00  0.80           O  
ATOM   2445  CB  PHE A 162      -5.069  32.723  14.973  1.00  0.80           C  
ATOM   2446  CG  PHE A 162      -6.285  31.923  15.403  1.00  0.80           C  
ATOM   2447  CD1 PHE A 162      -6.837  32.096  16.660  1.00  0.80           C  
ATOM   2448  CD2 PHE A 162      -6.827  30.959  14.584  1.00  0.80           C  
ATOM   2449  CE1 PHE A 162      -7.922  31.342  17.066  1.00  0.80           C  
ATOM   2450  CE2 PHE A 162      -7.891  30.202  14.980  1.00  0.80           C  
ATOM   2451  CZ  PHE A 162      -8.449  30.393  16.224  1.00  0.80           C  
ATOM   2452  H   PHE A 162      -3.233  31.567  16.819  1.00  0.80           H  
ATOM   2453  HA  PHE A 162      -4.073  31.142  13.968  1.00  0.80           H  
ATOM   2454 1HB  PHE A 162      -4.859  33.474  15.734  1.00  0.80           H  
ATOM   2455 2HB  PHE A 162      -5.307  33.251  14.049  1.00  0.80           H  
ATOM   2456  HD1 PHE A 162      -6.409  32.842  17.331  1.00  0.80           H  
ATOM   2457  HD2 PHE A 162      -6.385  30.795  13.614  1.00  0.80           H  
ATOM   2458  HE1 PHE A 162      -8.353  31.493  18.055  1.00  0.80           H  
ATOM   2459  HE2 PHE A 162      -8.297  29.447  14.309  1.00  0.80           H  
ATOM   2460  HZ  PHE A 162      -9.301  29.793  16.542  1.00  0.80           H  
ATOM   2461  N   LEU A 163      -2.659  33.063  13.029  1.00  0.79           N  
ATOM   2462  CA  LEU A 163      -1.558  33.880  12.555  1.00  0.79           C  
ATOM   2463  C   LEU A 163      -1.616  35.252  13.271  1.00  0.79           C  
ATOM   2464  O   LEU A 163      -2.700  35.828  13.412  1.00  0.79           O  
ATOM   2465  CB  LEU A 163      -1.659  34.071  11.034  1.00  0.79           C  
ATOM   2466  CG  LEU A 163      -1.498  32.816  10.152  1.00  0.79           C  
ATOM   2467  CD1 LEU A 163      -1.732  33.203   8.682  1.00  0.79           C  
ATOM   2468  CD2 LEU A 163      -0.133  32.235  10.350  1.00  0.79           C  
ATOM   2469  H   LEU A 163      -3.407  32.797  12.406  1.00  0.79           H  
ATOM   2470  HA  LEU A 163      -0.646  33.342  12.755  1.00  0.79           H  
ATOM   2471 1HB  LEU A 163      -2.621  34.445  10.819  1.00  0.79           H  
ATOM   2472 2HB  LEU A 163      -0.918  34.815  10.714  1.00  0.79           H  
ATOM   2473  HG  LEU A 163      -2.247  32.073  10.429  1.00  0.79           H  
ATOM   2474 1HD1 LEU A 163      -1.625  32.319   8.049  1.00  0.79           H  
ATOM   2475 2HD1 LEU A 163      -2.732  33.608   8.564  1.00  0.79           H  
ATOM   2476 3HD1 LEU A 163      -0.996  33.956   8.382  1.00  0.79           H  
ATOM   2477 1HD2 LEU A 163      -0.016  31.342   9.730  1.00  0.79           H  
ATOM   2478 2HD2 LEU A 163       0.621  32.972  10.070  1.00  0.79           H  
ATOM   2479 3HD2 LEU A 163      -0.020  31.972  11.399  1.00  0.79           H  
ATOM   2480  N   PRO A 164      -0.486  35.792  13.739  1.00  0.77           N  
ATOM   2481  CA  PRO A 164      -0.372  37.085  14.365  1.00  0.77           C  
ATOM   2482  C   PRO A 164      -0.934  38.192  13.517  1.00  0.77           C  
ATOM   2483  O   PRO A 164      -0.757  38.217  12.302  1.00  0.77           O  
ATOM   2484  CB  PRO A 164       1.127  37.217  14.546  1.00  0.77           C  
ATOM   2485  CG  PRO A 164       1.600  35.802  14.690  1.00  0.77           C  
ATOM   2486  CD  PRO A 164       0.734  35.011  13.778  1.00  0.77           C  
ATOM   2487  HA  PRO A 164      -0.880  37.051  15.341  1.00  0.77           H  
ATOM   2488 1HB  PRO A 164       1.562  37.752  13.694  1.00  0.77           H  
ATOM   2489 2HB  PRO A 164       1.336  37.814  15.420  1.00  0.77           H  
ATOM   2490 1HG  PRO A 164       2.670  35.711  14.475  1.00  0.77           H  
ATOM   2491 2HG  PRO A 164       1.470  35.488  15.732  1.00  0.77           H  
ATOM   2492 1HD  PRO A 164       1.166  34.864  12.791  1.00  0.77           H  
ATOM   2493 2HD  PRO A 164       0.537  34.090  14.314  1.00  0.77           H  
ATOM   2494  N   GLY A 165      -1.605  39.113  14.185  1.00  0.75           N  
ATOM   2495  CA  GLY A 165      -2.237  40.267  13.577  1.00  0.75           C  
ATOM   2496  C   GLY A 165      -3.727  40.033  13.317  1.00  0.75           C  
ATOM   2497  O   GLY A 165      -4.472  40.990  13.117  1.00  0.75           O  
ATOM   2498  H   GLY A 165      -1.693  39.007  15.184  1.00  0.75           H  
ATOM   2499 1HA  GLY A 165      -2.129  41.118  14.251  1.00  0.75           H  
ATOM   2500 2HA  GLY A 165      -1.714  40.539  12.670  1.00  0.75           H  
ATOM   2501  N   PHE A 166      -4.181  38.777  13.365  1.00  0.74           N  
ATOM   2502  CA  PHE A 166      -5.613  38.530  13.207  1.00  0.74           C  
ATOM   2503  C   PHE A 166      -6.325  38.755  14.540  1.00  0.74           C  
ATOM   2504  O   PHE A 166      -5.924  38.200  15.566  1.00  0.74           O  
ATOM   2505  CB  PHE A 166      -5.912  37.120  12.709  1.00  0.74           C  
ATOM   2506  CG  PHE A 166      -5.737  36.836  11.279  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166      -4.597  36.366  10.751  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166      -6.808  37.014  10.461  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166      -4.516  36.062   9.406  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166      -6.744  36.742   9.143  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166      -5.594  36.253   8.599  1.00  0.74           C  
ATOM   2512  H   PHE A 166      -3.548  37.983  13.499  1.00  0.74           H  
ATOM   2513  HA  PHE A 166      -6.017  39.240  12.482  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166      -5.311  36.402  13.273  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166      -6.918  36.923  12.917  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166      -3.750  36.227  11.391  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166      -7.731  37.372  10.889  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166      -3.586  35.683   8.992  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166      -7.617  36.888   8.538  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166      -5.538  36.019   7.538  1.00  0.74           H  
ATOM   2521  N   GLU A 167      -7.355  39.599  14.542  1.00  0.77           N  
ATOM   2522  CA  GLU A 167      -8.072  39.916  15.769  1.00  0.77           C  
ATOM   2523  C   GLU A 167      -9.159  38.865  16.045  1.00  0.77           C  
ATOM   2524  O   GLU A 167      -9.954  38.582  15.155  1.00  0.77           O  
ATOM   2525  CB  GLU A 167      -8.692  41.316  15.671  1.00  0.77           C  
ATOM   2526  CG  GLU A 167      -9.388  41.789  16.953  1.00  0.77           C  
ATOM   2527  CD  GLU A 167      -9.947  43.204  16.868  1.00  0.77           C  
ATOM   2528  OE1 GLU A 167      -9.882  43.798  15.818  1.00  0.77           O  
ATOM   2529  OE2 GLU A 167     -10.421  43.692  17.868  1.00  0.77           O  
ATOM   2530  H   GLU A 167      -7.666  40.024  13.670  1.00  0.77           H  
ATOM   2531  HA  GLU A 167      -7.347  39.961  16.566  1.00  0.77           H  
ATOM   2532 1HB  GLU A 167      -7.916  42.040  15.420  1.00  0.77           H  
ATOM   2533 2HB  GLU A 167      -9.424  41.330  14.862  1.00  0.77           H  
ATOM   2534 1HG  GLU A 167     -10.207  41.102  17.176  1.00  0.77           H  
ATOM   2535 2HG  GLU A 167      -8.678  41.734  17.775  1.00  0.77           H  
ATOM   2536  N   PRO A 168      -9.208  38.231  17.227  1.00  0.83           N  
ATOM   2537  CA  PRO A 168     -10.210  37.243  17.596  1.00  0.83           C  
ATOM   2538  C   PRO A 168     -11.635  37.774  17.490  1.00  0.83           C  
ATOM   2539  O   PRO A 168     -11.904  38.925  17.839  1.00  0.83           O  
ATOM   2540  CB  PRO A 168      -9.857  36.940  19.056  1.00  0.83           C  
ATOM   2541  CG  PRO A 168      -8.384  37.245  19.165  1.00  0.83           C  
ATOM   2542  CD  PRO A 168      -8.158  38.428  18.251  1.00  0.83           C  
ATOM   2543  HA  PRO A 168     -10.076  36.352  16.971  1.00  0.83           H  
ATOM   2544 1HB  PRO A 168     -10.476  37.556  19.722  1.00  0.83           H  
ATOM   2545 2HB  PRO A 168     -10.095  35.889  19.281  1.00  0.83           H  
ATOM   2546 1HG  PRO A 168      -8.115  37.457  20.211  1.00  0.83           H  
ATOM   2547 2HG  PRO A 168      -7.798  36.364  18.859  1.00  0.83           H  
ATOM   2548 1HD  PRO A 168      -8.289  39.384  18.780  1.00  0.83           H  
ATOM   2549 2HD  PRO A 168      -7.150  38.299  17.831  1.00  0.83           H  
ATOM   2550  N   VAL A 169     -12.549  36.916  17.057  1.00  0.94           N  
ATOM   2551  CA  VAL A 169     -13.961  37.264  16.949  1.00  0.94           C  
ATOM   2552  C   VAL A 169     -14.815  36.472  17.964  1.00  0.94           C  
ATOM   2553  O   VAL A 169     -14.808  35.241  17.939  1.00  0.94           O  
ATOM   2554  CB  VAL A 169     -14.469  36.996  15.528  1.00  0.94           C  
ATOM   2555  CG1 VAL A 169     -15.943  37.318  15.447  1.00  0.94           C  
ATOM   2556  CG2 VAL A 169     -13.679  37.857  14.538  1.00  0.94           C  
ATOM   2557  H   VAL A 169     -12.235  35.994  16.765  1.00  0.94           H  
ATOM   2558  HA  VAL A 169     -14.048  38.332  17.090  1.00  0.94           H  
ATOM   2559  HB  VAL A 169     -14.339  35.937  15.287  1.00  0.94           H  
ATOM   2560 1HG1 VAL A 169     -16.291  37.123  14.440  1.00  0.94           H  
ATOM   2561 2HG1 VAL A 169     -16.497  36.696  16.155  1.00  0.94           H  
ATOM   2562 3HG1 VAL A 169     -16.105  38.371  15.692  1.00  0.94           H  
ATOM   2563 1HG2 VAL A 169     -14.028  37.667  13.525  1.00  0.94           H  
ATOM   2564 2HG2 VAL A 169     -13.820  38.911  14.782  1.00  0.94           H  
ATOM   2565 3HG2 VAL A 169     -12.636  37.621  14.604  1.00  0.94           H  
ATOM   2566  N   PRO A 170     -15.518  37.135  18.902  1.00  1.09           N  
ATOM   2567  CA  PRO A 170     -16.368  36.521  19.915  1.00  1.09           C  
ATOM   2568  C   PRO A 170     -17.489  35.689  19.309  1.00  1.09           C  
ATOM   2569  O   PRO A 170     -18.086  36.067  18.299  1.00  1.09           O  
ATOM   2570  CB  PRO A 170     -16.960  37.740  20.641  1.00  1.09           C  
ATOM   2571  CG  PRO A 170     -15.958  38.843  20.427  1.00  1.09           C  
ATOM   2572  CD  PRO A 170     -15.391  38.603  19.044  1.00  1.09           C  
ATOM   2573  HA  PRO A 170     -15.751  35.915  20.589  1.00  1.09           H  
ATOM   2574 1HB  PRO A 170     -17.944  37.985  20.217  1.00  1.09           H  
ATOM   2575 2HB  PRO A 170     -17.116  37.506  21.704  1.00  1.09           H  
ATOM   2576 1HG  PRO A 170     -16.458  39.826  20.500  1.00  1.09           H  
ATOM   2577 2HG  PRO A 170     -15.187  38.819  21.209  1.00  1.09           H  
ATOM   2578 1HD  PRO A 170     -15.973  39.132  18.271  1.00  1.09           H  
ATOM   2579 2HD  PRO A 170     -14.337  38.922  19.083  1.00  1.09           H  
ATOM   2580  N   ALA A 171     -17.860  34.602  19.992  1.00  1.26           N  
ATOM   2581  CA  ALA A 171     -18.968  33.756  19.533  1.00  1.26           C  
ATOM   2582  C   ALA A 171     -20.266  34.563  19.463  1.00  1.26           C  
ATOM   2583  O   ALA A 171     -21.178  34.241  18.711  1.00  1.26           O  
ATOM   2584  CB  ALA A 171     -19.146  32.550  20.428  1.00  1.26           C  
ATOM   2585  H   ALA A 171     -17.349  34.335  20.822  1.00  1.26           H  
ATOM   2586  HA  ALA A 171     -18.726  33.411  18.537  1.00  1.26           H  
ATOM   2587 1HB  ALA A 171     -19.956  31.933  20.038  1.00  1.26           H  
ATOM   2588 2HB  ALA A 171     -18.223  31.971  20.445  1.00  1.26           H  
ATOM   2589 3HB  ALA A 171     -19.391  32.877  21.437  1.00  1.26           H  
ATOM   2590  N   ALA A 172     -20.339  35.615  20.273  1.00  1.41           N  
ATOM   2591  CA  ALA A 172     -21.476  36.523  20.331  1.00  1.41           C  
ATOM   2592  C   ALA A 172     -21.734  37.192  18.976  1.00  1.41           C  
ATOM   2593  O   ALA A 172     -22.867  37.567  18.671  1.00  1.41           O  
ATOM   2594  CB  ALA A 172     -21.228  37.589  21.381  1.00  1.41           C  
ATOM   2595  H   ALA A 172     -19.548  35.801  20.867  1.00  1.41           H  
ATOM   2596  HA  ALA A 172     -22.359  35.943  20.598  1.00  1.41           H  
ATOM   2597 1HB  ALA A 172     -22.093  38.250  21.434  1.00  1.41           H  
ATOM   2598 2HB  ALA A 172     -21.069  37.118  22.349  1.00  1.41           H  
ATOM   2599 3HB  ALA A 172     -20.347  38.167  21.107  1.00  1.41           H  
ATOM   2600  N   GLU A 173     -20.668  37.396  18.194  1.00  1.50           N  
ATOM   2601  CA  GLU A 173     -20.757  38.044  16.892  1.00  1.50           C  
ATOM   2602  C   GLU A 173     -20.823  36.985  15.795  1.00  1.50           C  
ATOM   2603  O   GLU A 173     -21.424  37.188  14.737  1.00  1.50           O  
ATOM   2604  CB  GLU A 173     -19.521  38.923  16.657  1.00  1.50           C  
ATOM   2605  CG  GLU A 173     -19.348  40.056  17.663  1.00  1.50           C  
ATOM   2606  CD  GLU A 173     -18.110  40.900  17.417  1.00  1.50           C  
ATOM   2607  OE1 GLU A 173     -17.353  40.585  16.527  1.00  1.50           O  
ATOM   2608  OE2 GLU A 173     -17.922  41.857  18.131  1.00  1.50           O  
ATOM   2609  H   GLU A 173     -19.760  37.044  18.483  1.00  1.50           H  
ATOM   2610  HA  GLU A 173     -21.661  38.650  16.853  1.00  1.50           H  
ATOM   2611 1HB  GLU A 173     -18.625  38.300  16.709  1.00  1.50           H  
ATOM   2612 2HB  GLU A 173     -19.562  39.356  15.659  1.00  1.50           H  
ATOM   2613 1HG  GLU A 173     -20.228  40.695  17.628  1.00  1.50           H  
ATOM   2614 2HG  GLU A 173     -19.288  39.620  18.661  1.00  1.50           H  
ATOM   2615  N   SER A 174     -20.183  35.856  16.075  1.00  1.50           N  
ATOM   2616  CA  SER A 174     -20.034  34.735  15.163  1.00  1.50           C  
ATOM   2617  C   SER A 174     -20.406  33.394  15.813  1.00  1.50           C  
ATOM   2618  O   SER A 174     -19.553  32.780  16.445  1.00  1.50           O  
ATOM   2619  CB  SER A 174     -18.620  34.705  14.657  1.00  1.50           C  
ATOM   2620  OG  SER A 174     -18.365  35.834  13.859  1.00  1.50           O  
ATOM   2621  H   SER A 174     -19.711  35.796  16.974  1.00  1.50           H  
ATOM   2622  HA  SER A 174     -20.662  34.915  14.296  1.00  1.50           H  
ATOM   2623 1HB  SER A 174     -17.930  34.689  15.505  1.00  1.50           H  
ATOM   2624 2HB  SER A 174     -18.451  33.821  14.102  1.00  1.50           H  
ATOM   2625  HG  SER A 174     -18.471  36.597  14.431  1.00  1.50           H  
ATOM   2626  N   PRO A 175     -21.666  32.936  15.708  1.00  1.42           N  
ATOM   2627  CA  PRO A 175     -22.189  31.747  16.358  1.00  1.42           C  
ATOM   2628  C   PRO A 175     -21.304  30.551  16.010  1.00  1.42           C  
ATOM   2629  O   PRO A 175     -20.691  30.539  14.944  1.00  1.42           O  
ATOM   2630  CB  PRO A 175     -23.589  31.616  15.724  1.00  1.42           C  
ATOM   2631  CG  PRO A 175     -23.957  33.024  15.328  1.00  1.42           C  
ATOM   2632  CD  PRO A 175     -22.661  33.659  14.886  1.00  1.42           C  
ATOM   2633  HA  PRO A 175     -22.232  31.944  17.437  1.00  1.42           H  
ATOM   2634 1HB  PRO A 175     -23.556  30.929  14.869  1.00  1.42           H  
ATOM   2635 2HB  PRO A 175     -24.298  31.196  16.448  1.00  1.42           H  
ATOM   2636 1HG  PRO A 175     -24.716  33.011  14.528  1.00  1.42           H  
ATOM   2637 2HG  PRO A 175     -24.405  33.552  16.184  1.00  1.42           H  
ATOM   2638 1HD  PRO A 175     -22.486  33.486  13.812  1.00  1.42           H  
ATOM   2639 2HD  PRO A 175     -22.699  34.728  15.146  1.00  1.42           H  
ATOM   2640  N   PRO A 176     -21.241  29.519  16.876  1.00  1.29           N  
ATOM   2641  CA  PRO A 176     -20.420  28.330  16.711  1.00  1.29           C  
ATOM   2642  C   PRO A 176     -20.718  27.507  15.475  1.00  1.29           C  
ATOM   2643  O   PRO A 176     -19.849  26.767  15.021  1.00  1.29           O  
ATOM   2644  CB  PRO A 176     -20.730  27.537  17.989  1.00  1.29           C  
ATOM   2645  CG  PRO A 176     -22.058  28.077  18.483  1.00  1.29           C  
ATOM   2646  CD  PRO A 176     -22.052  29.533  18.100  1.00  1.29           C  
ATOM   2647  HA  PRO A 176     -19.371  28.601  16.714  1.00  1.29           H  
ATOM   2648 1HB  PRO A 176     -20.770  26.463  17.757  1.00  1.29           H  
ATOM   2649 2HB  PRO A 176     -19.919  27.675  18.718  1.00  1.29           H  
ATOM   2650 1HG  PRO A 176     -22.887  27.521  18.024  1.00  1.29           H  
ATOM   2651 2HG  PRO A 176     -22.144  27.930  19.572  1.00  1.29           H  
ATOM   2652 1HD  PRO A 176     -23.078  29.847  17.910  1.00  1.29           H  
ATOM   2653 2HD  PRO A 176     -21.565  30.142  18.877  1.00  1.29           H  
ATOM   2654  N   LEU A 177     -21.943  27.581  14.945  1.00  1.14           N  
ATOM   2655  CA  LEU A 177     -22.289  26.846  13.723  1.00  1.14           C  
ATOM   2656  C   LEU A 177     -21.720  25.423  13.688  1.00  1.14           C  
ATOM   2657  O   LEU A 177     -21.359  24.937  12.634  1.00  1.14           O  
ATOM   2658  CB  LEU A 177     -21.762  27.617  12.508  1.00  1.14           C  
ATOM   2659  CG  LEU A 177     -22.329  29.019  12.314  1.00  1.14           C  
ATOM   2660  CD1 LEU A 177     -21.615  29.686  11.172  1.00  1.14           C  
ATOM   2661  CD2 LEU A 177     -23.811  28.924  12.036  1.00  1.14           C  
ATOM   2662  H   LEU A 177     -22.634  28.184  15.363  1.00  1.14           H  
ATOM   2663  HA  LEU A 177     -23.374  26.781  13.662  1.00  1.14           H  
ATOM   2664 1HB  LEU A 177     -20.672  27.698  12.582  1.00  1.14           H  
ATOM   2665 2HB  LEU A 177     -22.000  27.052  11.614  1.00  1.14           H  
ATOM   2666  HG  LEU A 177     -22.166  29.607  13.204  1.00  1.14           H  
ATOM   2667 1HD1 LEU A 177     -22.010  30.690  11.028  1.00  1.14           H  
ATOM   2668 2HD1 LEU A 177     -20.552  29.744  11.397  1.00  1.14           H  
ATOM   2669 3HD1 LEU A 177     -21.763  29.108  10.278  1.00  1.14           H  
ATOM   2670 1HD2 LEU A 177     -24.214  29.929  11.897  1.00  1.14           H  
ATOM   2671 2HD2 LEU A 177     -23.974  28.334  11.130  1.00  1.14           H  
ATOM   2672 3HD2 LEU A 177     -24.307  28.445  12.878  1.00  1.14           H  
ATOM   2673  N   ASP A 178     -21.650  24.731  14.807  1.00  1.01           N  
ATOM   2674  CA  ASP A 178     -20.906  23.482  14.809  1.00  1.01           C  
ATOM   2675  C   ASP A 178     -21.641  22.340  14.155  1.00  1.01           C  
ATOM   2676  O   ASP A 178     -22.587  21.791  14.719  1.00  1.01           O  
ATOM   2677  CB  ASP A 178     -20.529  23.128  16.254  1.00  1.01           C  
ATOM   2678  CG  ASP A 178     -19.672  21.848  16.462  1.00  1.01           C  
ATOM   2679  OD1 ASP A 178     -19.543  21.025  15.565  1.00  1.01           O  
ATOM   2680  OD2 ASP A 178     -19.157  21.713  17.553  1.00  1.01           O  
ATOM   2681  H   ASP A 178     -22.016  25.115  15.662  1.00  1.01           H  
ATOM   2682  HA  ASP A 178     -19.980  23.649  14.252  1.00  1.01           H  
ATOM   2683 1HB  ASP A 178     -19.980  23.972  16.681  1.00  1.01           H  
ATOM   2684 2HB  ASP A 178     -21.442  23.019  16.839  1.00  1.01           H  
ATOM   2685  N   TYR A 179     -21.184  21.960  12.954  1.00  0.91           N  
ATOM   2686  CA  TYR A 179     -21.845  20.876  12.222  1.00  0.91           C  
ATOM   2687  C   TYR A 179     -21.051  19.575  12.316  1.00  0.91           C  
ATOM   2688  O   TYR A 179     -21.234  18.683  11.488  1.00  0.91           O  
ATOM   2689  CB  TYR A 179     -22.040  21.187  10.739  1.00  0.91           C  
ATOM   2690  CG  TYR A 179     -22.879  22.393  10.410  1.00  0.91           C  
ATOM   2691  CD1 TYR A 179     -23.590  23.116  11.361  1.00  0.91           C  
ATOM   2692  CD2 TYR A 179     -22.885  22.787   9.123  1.00  0.91           C  
ATOM   2693  CE1 TYR A 179     -24.263  24.253  10.972  1.00  0.91           C  
ATOM   2694  CE2 TYR A 179     -23.537  23.889   8.732  1.00  0.91           C  
ATOM   2695  CZ  TYR A 179     -24.214  24.636   9.643  1.00  0.91           C  
ATOM   2696  OH  TYR A 179     -24.816  25.777   9.238  1.00  0.91           O  
ATOM   2697  H   TYR A 179     -20.401  22.489  12.543  1.00  0.91           H  
ATOM   2698  HA  TYR A 179     -22.824  20.699  12.670  1.00  0.91           H  
ATOM   2699 1HB  TYR A 179     -21.061  21.322  10.270  1.00  0.91           H  
ATOM   2700 2HB  TYR A 179     -22.498  20.325  10.254  1.00  0.91           H  
ATOM   2701  HD1 TYR A 179     -23.604  22.812  12.398  1.00  0.91           H  
ATOM   2702  HD2 TYR A 179     -22.320  22.221   8.419  1.00  0.91           H  
ATOM   2703  HE1 TYR A 179     -24.806  24.850  11.703  1.00  0.91           H  
ATOM   2704  HE2 TYR A 179     -23.491  24.193   7.692  1.00  0.91           H  
ATOM   2705  HH  TYR A 179     -24.463  26.021   8.356  1.00  0.91           H  
ATOM   2706  N   GLY A 180     -20.161  19.476  13.305  1.00  0.83           N  
ATOM   2707  CA  GLY A 180     -19.376  18.266  13.547  1.00  0.83           C  
ATOM   2708  C   GLY A 180     -18.076  18.079  12.746  1.00  0.83           C  
ATOM   2709  O   GLY A 180     -17.430  17.039  12.882  1.00  0.83           O  
ATOM   2710  H   GLY A 180     -20.043  20.252  13.973  1.00  0.83           H  
ATOM   2711 1HA  GLY A 180     -19.129  18.246  14.610  1.00  0.83           H  
ATOM   2712 2HA  GLY A 180     -20.017  17.402  13.377  1.00  0.83           H  
ATOM   2713  N   LEU A 181     -17.680  19.044  11.914  1.00  0.78           N  
ATOM   2714  CA  LEU A 181     -16.454  18.855  11.131  1.00  0.78           C  
ATOM   2715  C   LEU A 181     -15.214  18.810  12.044  1.00  0.78           C  
ATOM   2716  O   LEU A 181     -15.071  19.618  12.972  1.00  0.78           O  
ATOM   2717  CB  LEU A 181     -16.305  19.948  10.073  1.00  0.78           C  
ATOM   2718  CG  LEU A 181     -17.302  19.974   8.969  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181     -17.033  21.192   8.098  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181     -17.157  18.703   8.197  1.00  0.78           C  
ATOM   2721  H   LEU A 181     -18.226  19.888  11.823  1.00  0.78           H  
ATOM   2722  HA  LEU A 181     -16.521  17.898  10.615  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181     -16.271  20.927  10.549  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181     -15.395  19.761   9.591  1.00  0.78           H  
ATOM   2725  HG  LEU A 181     -18.319  20.050   9.370  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181     -17.730  21.228   7.276  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181     -17.140  22.095   8.700  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181     -16.034  21.129   7.716  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181     -17.869  18.689   7.399  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181     -16.147  18.622   7.796  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181     -17.347  17.882   8.859  1.00  0.78           H  
ATOM   2732  N   VAL A 182     -14.296  17.880  11.745  1.00  0.76           N  
ATOM   2733  CA  VAL A 182     -13.107  17.658  12.564  1.00  0.76           C  
ATOM   2734  C   VAL A 182     -11.760  18.080  11.972  1.00  0.76           C  
ATOM   2735  O   VAL A 182     -10.953  18.712  12.657  1.00  0.76           O  
ATOM   2736  CB  VAL A 182     -13.022  16.167  12.899  1.00  0.76           C  
ATOM   2737  CG1 VAL A 182     -11.758  15.874  13.694  1.00  0.76           C  
ATOM   2738  CG2 VAL A 182     -14.250  15.764  13.655  1.00  0.76           C  
ATOM   2739  H   VAL A 182     -14.442  17.261  10.950  1.00  0.76           H  
ATOM   2740  HA  VAL A 182     -13.250  18.208  13.493  1.00  0.76           H  
ATOM   2741  HB  VAL A 182     -12.964  15.594  11.971  1.00  0.76           H  
ATOM   2742 1HG1 VAL A 182     -11.707  14.807  13.912  1.00  0.76           H  
ATOM   2743 2HG1 VAL A 182     -10.887  16.165  13.119  1.00  0.76           H  
ATOM   2744 3HG1 VAL A 182     -11.778  16.434  14.628  1.00  0.76           H  
ATOM   2745 1HG2 VAL A 182     -14.187  14.729  13.871  1.00  0.76           H  
ATOM   2746 2HG2 VAL A 182     -14.312  16.331  14.582  1.00  0.76           H  
ATOM   2747 3HG2 VAL A 182     -15.132  15.959  13.049  1.00  0.76           H  
ATOM   2748  N   ARG A 183     -11.462  17.684  10.735  1.00  0.74           N  
ATOM   2749  CA  ARG A 183     -10.130  18.017  10.186  1.00  0.74           C  
ATOM   2750  C   ARG A 183     -10.096  18.115   8.666  1.00  0.74           C  
ATOM   2751  O   ARG A 183     -11.045  17.740   7.988  1.00  0.74           O  
ATOM   2752  CB  ARG A 183      -9.086  17.026  10.664  1.00  0.74           C  
ATOM   2753  CG  ARG A 183      -9.305  15.593  10.278  1.00  0.74           C  
ATOM   2754  CD  ARG A 183      -8.239  14.735  10.843  1.00  0.74           C  
ATOM   2755  NE  ARG A 183      -6.953  15.076  10.275  1.00  0.74           N  
ATOM   2756  CZ  ARG A 183      -6.467  14.589   9.120  1.00  0.74           C  
ATOM   2757  NH1 ARG A 183      -7.185  13.692   8.417  1.00  0.74           N  
ATOM   2758  NH2 ARG A 183      -5.281  15.024   8.716  1.00  0.74           N  
ATOM   2759  H   ARG A 183     -12.156  17.160  10.199  1.00  0.74           H  
ATOM   2760  HA  ARG A 183      -9.829  18.983  10.587  1.00  0.74           H  
ATOM   2761 1HB  ARG A 183      -8.112  17.314  10.268  1.00  0.74           H  
ATOM   2762 2HB  ARG A 183      -9.011  17.070  11.750  1.00  0.74           H  
ATOM   2763 1HG  ARG A 183     -10.265  15.246  10.662  1.00  0.74           H  
ATOM   2764 2HG  ARG A 183      -9.288  15.494   9.187  1.00  0.74           H  
ATOM   2765 1HD  ARG A 183      -8.187  14.875  11.922  1.00  0.74           H  
ATOM   2766 2HD  ARG A 183      -8.452  13.688  10.616  1.00  0.74           H  
ATOM   2767  HE  ARG A 183      -6.375  15.754  10.770  1.00  0.74           H  
ATOM   2768 1HH1 ARG A 183      -8.106  13.377   8.762  1.00  0.74           H  
ATOM   2769 2HH1 ARG A 183      -6.867  13.302   7.516  1.00  0.74           H  
ATOM   2770 1HH2 ARG A 183      -4.762  15.736   9.265  1.00  0.74           H  
ATOM   2771 2HH2 ARG A 183      -4.852  14.699   7.854  1.00  0.74           H  
ATOM   2772  N   ILE A 184      -9.013  18.646   8.103  1.00  0.74           N  
ATOM   2773  CA  ILE A 184      -8.961  18.704   6.645  1.00  0.74           C  
ATOM   2774  C   ILE A 184      -8.184  17.485   6.212  1.00  0.74           C  
ATOM   2775  O   ILE A 184      -7.044  17.304   6.625  1.00  0.74           O  
ATOM   2776  CB  ILE A 184      -8.227  19.948   6.114  1.00  0.74           C  
ATOM   2777  CG1 ILE A 184      -8.851  21.209   6.623  1.00  0.74           C  
ATOM   2778  CG2 ILE A 184      -8.318  19.940   4.586  1.00  0.74           C  
ATOM   2779  CD1 ILE A 184      -8.029  22.430   6.352  1.00  0.74           C  
ATOM   2780  H   ILE A 184      -8.237  18.980   8.662  1.00  0.74           H  
ATOM   2781  HA  ILE A 184      -9.959  18.659   6.225  1.00  0.74           H  
ATOM   2782  HB  ILE A 184      -7.185  19.931   6.425  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 184      -9.795  21.344   6.159  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 184      -8.989  21.119   7.687  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 184      -7.811  20.811   4.189  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 184      -7.859  19.034   4.196  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 184      -9.353  19.963   4.281  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 184      -8.532  23.315   6.743  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 184      -7.046  22.330   6.830  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 184      -7.905  22.524   5.293  1.00  0.74           H  
ATOM   2791  N   ASP A 185      -8.799  16.602   5.448  1.00  0.74           N  
ATOM   2792  CA  ASP A 185      -8.097  15.378   5.092  1.00  0.74           C  
ATOM   2793  C   ASP A 185      -7.188  15.594   3.902  1.00  0.74           C  
ATOM   2794  O   ASP A 185      -6.029  15.162   3.891  1.00  0.74           O  
ATOM   2795  CB  ASP A 185      -9.059  14.226   4.799  1.00  0.74           C  
ATOM   2796  CG  ASP A 185      -8.296  12.892   4.596  1.00  0.74           C  
ATOM   2797  OD1 ASP A 185      -7.623  12.433   5.520  1.00  0.74           O  
ATOM   2798  OD2 ASP A 185      -8.362  12.361   3.505  1.00  0.74           O  
ATOM   2799  H   ASP A 185      -9.729  16.797   5.087  1.00  0.74           H  
ATOM   2800  HA  ASP A 185      -7.476  15.085   5.935  1.00  0.74           H  
ATOM   2801 1HB  ASP A 185      -9.756  14.110   5.626  1.00  0.74           H  
ATOM   2802 2HB  ASP A 185      -9.643  14.453   3.903  1.00  0.74           H  
ATOM   2803  N   HIS A 186      -7.728  16.230   2.873  1.00  0.73           N  
ATOM   2804  CA  HIS A 186      -6.921  16.389   1.681  1.00  0.73           C  
ATOM   2805  C   HIS A 186      -7.325  17.513   0.756  1.00  0.73           C  
ATOM   2806  O   HIS A 186      -8.431  18.060   0.813  1.00  0.73           O  
ATOM   2807  CB  HIS A 186      -6.835  15.071   0.877  1.00  0.73           C  
ATOM   2808  CG  HIS A 186      -8.093  14.498   0.316  1.00  0.73           C  
ATOM   2809  ND1 HIS A 186      -8.886  13.588   1.012  1.00  0.73           N  
ATOM   2810  CD2 HIS A 186      -8.689  14.677  -0.885  1.00  0.73           C  
ATOM   2811  CE1 HIS A 186      -9.905  13.232   0.254  1.00  0.73           C  
ATOM   2812  NE2 HIS A 186      -9.807  13.877  -0.905  1.00  0.73           N  
ATOM   2813  H   HIS A 186      -8.680  16.586   2.945  1.00  0.73           H  
ATOM   2814  HA  HIS A 186      -5.903  16.618   1.995  1.00  0.73           H  
ATOM   2815 1HB  HIS A 186      -6.149  15.203   0.055  1.00  0.73           H  
ATOM   2816 2HB  HIS A 186      -6.423  14.310   1.511  1.00  0.73           H  
ATOM   2817  HD1 HIS A 186      -8.712  13.194   1.949  1.00  0.73           H  
ATOM   2818  HD2 HIS A 186      -8.433  15.289  -1.754  1.00  0.73           H  
ATOM   2819  HE1 HIS A 186     -10.644  12.523   0.624  1.00  0.73           H  
ATOM   2820  N   VAL A 187      -6.401  17.826  -0.138  1.00  0.73           N  
ATOM   2821  CA  VAL A 187      -6.649  18.809  -1.180  1.00  0.73           C  
ATOM   2822  C   VAL A 187      -6.264  18.284  -2.545  1.00  0.73           C  
ATOM   2823  O   VAL A 187      -5.115  17.920  -2.778  1.00  0.73           O  
ATOM   2824  CB  VAL A 187      -5.858  20.068  -0.897  1.00  0.73           C  
ATOM   2825  CG1 VAL A 187      -4.441  19.696  -0.644  1.00  0.73           C  
ATOM   2826  CG2 VAL A 187      -5.928  20.954  -2.094  1.00  0.73           C  
ATOM   2827  H   VAL A 187      -5.500  17.340  -0.079  1.00  0.73           H  
ATOM   2828  HA  VAL A 187      -7.710  19.052  -1.186  1.00  0.73           H  
ATOM   2829  HB  VAL A 187      -6.262  20.572  -0.026  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 187      -3.868  20.577  -0.460  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 187      -4.377  19.033   0.220  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 187      -4.057  19.186  -1.512  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 187      -5.372  21.856  -1.919  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 187      -5.519  20.437  -2.957  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 187      -6.946  21.195  -2.289  1.00  0.73           H  
ATOM   2836  N   GLU A 188      -7.230  18.270  -3.450  1.00  0.72           N  
ATOM   2837  CA  GLU A 188      -7.019  17.741  -4.789  1.00  0.72           C  
ATOM   2838  C   GLU A 188      -6.744  18.820  -5.801  1.00  0.72           C  
ATOM   2839  O   GLU A 188      -7.536  19.759  -5.947  1.00  0.72           O  
ATOM   2840  CB  GLU A 188      -8.231  16.918  -5.217  1.00  0.72           C  
ATOM   2841  CG  GLU A 188      -8.186  16.267  -6.612  1.00  0.72           C  
ATOM   2842  CD  GLU A 188      -9.406  15.375  -6.829  1.00  0.72           C  
ATOM   2843  OE1 GLU A 188     -10.163  15.238  -5.898  1.00  0.72           O  
ATOM   2844  OE2 GLU A 188      -9.572  14.818  -7.893  1.00  0.72           O  
ATOM   2845  H   GLU A 188      -8.144  18.640  -3.189  1.00  0.72           H  
ATOM   2846  HA  GLU A 188      -6.147  17.085  -4.763  1.00  0.72           H  
ATOM   2847 1HB  GLU A 188      -8.399  16.125  -4.487  1.00  0.72           H  
ATOM   2848 2HB  GLU A 188      -9.104  17.560  -5.202  1.00  0.72           H  
ATOM   2849 1HG  GLU A 188      -8.195  17.059  -7.365  1.00  0.72           H  
ATOM   2850 2HG  GLU A 188      -7.276  15.697  -6.748  1.00  0.72           H  
ATOM   2851  N   PHE A 189      -5.642  18.641  -6.518  1.00  0.72           N  
ATOM   2852  CA  PHE A 189      -5.199  19.534  -7.577  1.00  0.72           C  
ATOM   2853  C   PHE A 189      -5.403  18.910  -8.942  1.00  0.72           C  
ATOM   2854  O   PHE A 189      -5.097  17.729  -9.134  1.00  0.72           O  
ATOM   2855  CB  PHE A 189      -3.704  19.792  -7.412  1.00  0.72           C  
ATOM   2856  CG  PHE A 189      -3.303  20.607  -6.236  1.00  0.72           C  
ATOM   2857  CD1 PHE A 189      -3.231  20.053  -4.977  1.00  0.72           C  
ATOM   2858  CD2 PHE A 189      -2.897  21.900  -6.394  1.00  0.72           C  
ATOM   2859  CE1 PHE A 189      -2.796  20.807  -3.902  1.00  0.72           C  
ATOM   2860  CE2 PHE A 189      -2.454  22.624  -5.325  1.00  0.72           C  
ATOM   2861  CZ  PHE A 189      -2.417  22.078  -4.085  1.00  0.72           C  
ATOM   2862  H   PHE A 189      -5.059  17.827  -6.299  1.00  0.72           H  
ATOM   2863  HA  PHE A 189      -5.762  20.454  -7.538  1.00  0.72           H  
ATOM   2864 1HB  PHE A 189      -3.187  18.831  -7.342  1.00  0.72           H  
ATOM   2865 2HB  PHE A 189      -3.334  20.291  -8.310  1.00  0.72           H  
ATOM   2866  HD1 PHE A 189      -3.532  19.007  -4.840  1.00  0.72           H  
ATOM   2867  HD2 PHE A 189      -2.917  22.346  -7.385  1.00  0.72           H  
ATOM   2868  HE1 PHE A 189      -2.748  20.384  -2.911  1.00  0.72           H  
ATOM   2869  HE2 PHE A 189      -2.133  23.629  -5.456  1.00  0.72           H  
ATOM   2870  HZ  PHE A 189      -2.068  22.669  -3.247  1.00  0.72           H  
ATOM   2871  N   ALA A 190      -5.868  19.707  -9.893  1.00  0.72           N  
ATOM   2872  CA  ALA A 190      -5.956  19.246 -11.266  1.00  0.72           C  
ATOM   2873  C   ALA A 190      -4.719  19.727 -11.966  1.00  0.72           C  
ATOM   2874  O   ALA A 190      -4.314  20.884 -11.788  1.00  0.72           O  
ATOM   2875  CB  ALA A 190      -7.199  19.746 -11.974  1.00  0.72           C  
ATOM   2876  H   ALA A 190      -6.115  20.665  -9.657  1.00  0.72           H  
ATOM   2877  HA  ALA A 190      -5.959  18.161 -11.272  1.00  0.72           H  
ATOM   2878 1HB  ALA A 190      -7.194  19.376 -12.998  1.00  0.72           H  
ATOM   2879 2HB  ALA A 190      -8.070  19.374 -11.468  1.00  0.72           H  
ATOM   2880 3HB  ALA A 190      -7.208  20.835 -11.981  1.00  0.72           H  
ATOM   2881  N   VAL A 191      -4.111  18.854 -12.743  1.00  0.74           N  
ATOM   2882  CA  VAL A 191      -2.903  19.217 -13.449  1.00  0.74           C  
ATOM   2883  C   VAL A 191      -2.967  18.859 -14.916  1.00  0.74           C  
ATOM   2884  O   VAL A 191      -3.750  18.012 -15.335  1.00  0.74           O  
ATOM   2885  CB  VAL A 191      -1.676  18.554 -12.802  1.00  0.74           C  
ATOM   2886  CG1 VAL A 191      -1.532  19.010 -11.328  1.00  0.74           C  
ATOM   2887  CG2 VAL A 191      -1.809  17.065 -12.913  1.00  0.74           C  
ATOM   2888  H   VAL A 191      -4.510  17.920 -12.832  1.00  0.74           H  
ATOM   2889  HA  VAL A 191      -2.775  20.285 -13.367  1.00  0.74           H  
ATOM   2890  HB  VAL A 191      -0.780  18.880 -13.327  1.00  0.74           H  
ATOM   2891 1HG1 VAL A 191      -0.643  18.563 -10.895  1.00  0.74           H  
ATOM   2892 2HG1 VAL A 191      -1.440  20.091 -11.294  1.00  0.74           H  
ATOM   2893 3HG1 VAL A 191      -2.405  18.707 -10.752  1.00  0.74           H  
ATOM   2894 1HG2 VAL A 191      -0.947  16.615 -12.482  1.00  0.74           H  
ATOM   2895 2HG2 VAL A 191      -2.703  16.731 -12.388  1.00  0.74           H  
ATOM   2896 3HG2 VAL A 191      -1.879  16.795 -13.961  1.00  0.74           H  
ATOM   2897  N   GLU A 192      -2.098  19.485 -15.691  1.00  0.77           N  
ATOM   2898  CA  GLU A 192      -1.997  19.200 -17.111  1.00  0.77           C  
ATOM   2899  C   GLU A 192      -1.083  18.002 -17.421  1.00  0.77           C  
ATOM   2900  O   GLU A 192      -1.178  17.419 -18.500  1.00  0.77           O  
ATOM   2901  CB  GLU A 192      -1.524  20.460 -17.832  1.00  0.77           C  
ATOM   2902  CG  GLU A 192      -2.540  21.622 -17.745  1.00  0.77           C  
ATOM   2903  CD  GLU A 192      -2.067  22.903 -18.396  1.00  0.77           C  
ATOM   2904  OE1 GLU A 192      -0.951  22.946 -18.852  1.00  0.77           O  
ATOM   2905  OE2 GLU A 192      -2.836  23.839 -18.442  1.00  0.77           O  
ATOM   2906  H   GLU A 192      -1.495  20.186 -15.287  1.00  0.77           H  
ATOM   2907  HA  GLU A 192      -2.995  18.957 -17.477  1.00  0.77           H  
ATOM   2908 1HB  GLU A 192      -0.580  20.795 -17.403  1.00  0.77           H  
ATOM   2909 2HB  GLU A 192      -1.350  20.236 -18.884  1.00  0.77           H  
ATOM   2910 1HG  GLU A 192      -3.465  21.311 -18.225  1.00  0.77           H  
ATOM   2911 2HG  GLU A 192      -2.762  21.815 -16.692  1.00  0.77           H  
ATOM   2912  N   ASP A 193      -0.173  17.670 -16.493  1.00  0.80           N  
ATOM   2913  CA  ASP A 193       0.765  16.555 -16.686  1.00  0.80           C  
ATOM   2914  C   ASP A 193       1.208  16.008 -15.312  1.00  0.80           C  
ATOM   2915  O   ASP A 193       2.067  16.587 -14.633  1.00  0.80           O  
ATOM   2916  CB  ASP A 193       1.983  16.994 -17.531  1.00  0.80           C  
ATOM   2917  CG  ASP A 193       2.937  15.841 -17.954  1.00  0.80           C  
ATOM   2918  OD1 ASP A 193       2.714  14.717 -17.568  1.00  0.80           O  
ATOM   2919  OD2 ASP A 193       3.884  16.116 -18.659  1.00  0.80           O  
ATOM   2920  H   ASP A 193      -0.152  18.187 -15.631  1.00  0.80           H  
ATOM   2921  HA  ASP A 193       0.246  15.752 -17.215  1.00  0.80           H  
ATOM   2922 1HB  ASP A 193       1.626  17.485 -18.437  1.00  0.80           H  
ATOM   2923 2HB  ASP A 193       2.561  17.729 -16.971  1.00  0.80           H  
ATOM   2924  N   LEU A 194       0.566  14.922 -14.897  1.00  0.83           N  
ATOM   2925  CA  LEU A 194       0.751  14.322 -13.583  1.00  0.83           C  
ATOM   2926  C   LEU A 194       2.151  13.850 -13.305  1.00  0.83           C  
ATOM   2927  O   LEU A 194       2.699  14.194 -12.268  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      -0.247  13.186 -13.397  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      -0.313  12.470 -12.062  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194      -1.716  11.990 -11.866  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194       0.631  11.283 -12.073  1.00  0.83           C  
ATOM   2932  H   LEU A 194      -0.106  14.497 -15.539  1.00  0.83           H  
ATOM   2933  HA  LEU A 194       0.524  15.073 -12.841  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      -1.230  13.591 -13.563  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      -0.055  12.433 -14.161  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      -0.063  13.140 -11.258  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194      -1.797  11.468 -10.925  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194      -2.398  12.841 -11.870  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194      -1.981  11.331 -12.667  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194       0.556  10.753 -11.137  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194       0.357  10.620 -12.882  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194       1.648  11.620 -12.211  1.00  0.83           H  
ATOM   2943  N   GLU A 195       2.747  13.072 -14.198  1.00  0.86           N  
ATOM   2944  CA  GLU A 195       4.072  12.550 -13.901  1.00  0.86           C  
ATOM   2945  C   GLU A 195       5.045  13.610 -13.331  1.00  0.86           C  
ATOM   2946  O   GLU A 195       5.493  13.442 -12.194  1.00  0.86           O  
ATOM   2947  CB  GLU A 195       4.650  11.793 -15.104  1.00  0.86           C  
ATOM   2948  CG  GLU A 195       6.043  11.257 -14.865  1.00  0.86           C  
ATOM   2949  CD  GLU A 195       6.626  10.492 -16.025  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195       5.964  10.340 -17.022  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195       7.760  10.065 -15.904  1.00  0.86           O  
ATOM   2952  H   GLU A 195       2.278  12.846 -15.069  1.00  0.86           H  
ATOM   2953  HA  GLU A 195       3.953  11.800 -13.119  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195       4.024  10.917 -15.275  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195       4.608  12.364 -16.015  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195       6.702  12.093 -14.630  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195       6.005  10.607 -13.995  1.00  0.86           H  
ATOM   2958  N   PRO A 196       5.446  14.685 -14.055  1.00  0.87           N  
ATOM   2959  CA  PRO A 196       6.336  15.694 -13.527  1.00  0.87           C  
ATOM   2960  C   PRO A 196       5.732  16.459 -12.358  1.00  0.87           C  
ATOM   2961  O   PRO A 196       6.473  16.950 -11.507  1.00  0.87           O  
ATOM   2962  CB  PRO A 196       6.560  16.616 -14.732  1.00  0.87           C  
ATOM   2963  CG  PRO A 196       5.376  16.384 -15.610  1.00  0.87           C  
ATOM   2964  CD  PRO A 196       5.023  14.933 -15.424  1.00  0.87           C  
ATOM   2965  HA  PRO A 196       7.278  15.214 -13.230  1.00  0.87           H  
ATOM   2966 1HB  PRO A 196       6.633  17.660 -14.394  1.00  0.87           H  
ATOM   2967 2HB  PRO A 196       7.510  16.370 -15.226  1.00  0.87           H  
ATOM   2968 1HG  PRO A 196       4.549  17.048 -15.317  1.00  0.87           H  
ATOM   2969 2HG  PRO A 196       5.611  16.622 -16.660  1.00  0.87           H  
ATOM   2970 1HD  PRO A 196       3.965  14.823 -15.544  1.00  0.87           H  
ATOM   2971 2HD  PRO A 196       5.593  14.334 -16.137  1.00  0.87           H  
ATOM   2972  N   ALA A 197       4.394  16.537 -12.256  1.00  0.88           N  
ATOM   2973  CA  ALA A 197       3.819  17.233 -11.111  1.00  0.88           C  
ATOM   2974  C   ALA A 197       4.106  16.450  -9.845  1.00  0.88           C  
ATOM   2975  O   ALA A 197       4.494  17.016  -8.821  1.00  0.88           O  
ATOM   2976  CB  ALA A 197       2.330  17.418 -11.289  1.00  0.88           C  
ATOM   2977  H   ALA A 197       3.760  16.164 -12.968  1.00  0.88           H  
ATOM   2978  HA  ALA A 197       4.295  18.209 -11.027  1.00  0.88           H  
ATOM   2979 1HB  ALA A 197       1.920  17.947 -10.432  1.00  0.88           H  
ATOM   2980 2HB  ALA A 197       2.138  17.987 -12.199  1.00  0.88           H  
ATOM   2981 3HB  ALA A 197       1.863  16.449 -11.371  1.00  0.88           H  
ATOM   2982  N   VAL A 198       3.961  15.134  -9.951  1.00  0.88           N  
ATOM   2983  CA  VAL A 198       4.195  14.212  -8.865  1.00  0.88           C  
ATOM   2984  C   VAL A 198       5.654  14.157  -8.494  1.00  0.88           C  
ATOM   2985  O   VAL A 198       6.003  14.210  -7.314  1.00  0.88           O  
ATOM   2986  CB  VAL A 198       3.707  12.810  -9.244  1.00  0.88           C  
ATOM   2987  CG1 VAL A 198       4.139  11.850  -8.230  1.00  0.88           C  
ATOM   2988  CG2 VAL A 198       2.211  12.797  -9.305  1.00  0.88           C  
ATOM   2989  H   VAL A 198       3.646  14.759 -10.843  1.00  0.88           H  
ATOM   2990  HA  VAL A 198       3.633  14.551  -7.998  1.00  0.88           H  
ATOM   2991  HB  VAL A 198       4.124  12.524 -10.211  1.00  0.88           H  
ATOM   2992 1HG1 VAL A 198       3.782  10.854  -8.487  1.00  0.88           H  
ATOM   2993 2HG1 VAL A 198       5.226  11.841  -8.163  1.00  0.88           H  
ATOM   2994 3HG1 VAL A 198       3.729  12.162  -7.303  1.00  0.88           H  
ATOM   2995 1HG2 VAL A 198       1.885  11.807  -9.567  1.00  0.88           H  
ATOM   2996 2HG2 VAL A 198       1.803  13.059  -8.353  1.00  0.88           H  
ATOM   2997 3HG2 VAL A 198       1.876  13.508 -10.046  1.00  0.88           H  
ATOM   2998  N   LYS A 199       6.530  14.067  -9.495  1.00  0.88           N  
ATOM   2999  CA  LYS A 199       7.953  14.016  -9.199  1.00  0.88           C  
ATOM   3000  C   LYS A 199       8.416  15.316  -8.543  1.00  0.88           C  
ATOM   3001  O   LYS A 199       9.200  15.294  -7.587  1.00  0.88           O  
ATOM   3002  CB  LYS A 199       8.751  13.755 -10.473  1.00  0.88           C  
ATOM   3003  CG  LYS A 199       8.602  12.346 -11.043  1.00  0.88           C  
ATOM   3004  CD  LYS A 199       9.417  12.183 -12.321  1.00  0.88           C  
ATOM   3005  CE  LYS A 199       9.261  10.789 -12.911  1.00  0.88           C  
ATOM   3006  NZ  LYS A 199      10.027  10.632 -14.183  1.00  0.88           N  
ATOM   3007  H   LYS A 199       6.198  14.013 -10.461  1.00  0.88           H  
ATOM   3008  HA  LYS A 199       8.132  13.202  -8.499  1.00  0.88           H  
ATOM   3009 1HB  LYS A 199       8.431  14.457 -11.240  1.00  0.88           H  
ATOM   3010 2HB  LYS A 199       9.808  13.936 -10.285  1.00  0.88           H  
ATOM   3011 1HG  LYS A 199       8.934  11.614 -10.306  1.00  0.88           H  
ATOM   3012 2HG  LYS A 199       7.550  12.159 -11.267  1.00  0.88           H  
ATOM   3013 1HD  LYS A 199       9.073  12.912 -13.058  1.00  0.88           H  
ATOM   3014 2HD  LYS A 199      10.470  12.367 -12.113  1.00  0.88           H  
ATOM   3015 1HE  LYS A 199       9.611  10.050 -12.193  1.00  0.88           H  
ATOM   3016 2HE  LYS A 199       8.214  10.613 -13.108  1.00  0.88           H  
ATOM   3017 1HZ  LYS A 199       9.882   9.695 -14.551  1.00  0.88           H  
ATOM   3018 2HZ  LYS A 199       9.706  11.313 -14.867  1.00  0.88           H  
ATOM   3019 3HZ  LYS A 199      11.007  10.777 -14.008  1.00  0.88           H  
ATOM   3020  N   TYR A 200       7.902  16.454  -9.026  1.00  0.88           N  
ATOM   3021  CA  TYR A 200       8.230  17.753  -8.462  1.00  0.88           C  
ATOM   3022  C   TYR A 200       7.832  17.821  -6.998  1.00  0.88           C  
ATOM   3023  O   TYR A 200       8.672  18.113  -6.141  1.00  0.88           O  
ATOM   3024  CB  TYR A 200       7.546  18.862  -9.278  1.00  0.88           C  
ATOM   3025  CG  TYR A 200       7.689  20.291  -8.757  1.00  0.88           C  
ATOM   3026  CD1 TYR A 200       8.849  21.020  -8.955  1.00  0.88           C  
ATOM   3027  CD2 TYR A 200       6.625  20.876  -8.116  1.00  0.88           C  
ATOM   3028  CE1 TYR A 200       8.927  22.326  -8.496  1.00  0.88           C  
ATOM   3029  CE2 TYR A 200       6.703  22.168  -7.649  1.00  0.88           C  
ATOM   3030  CZ  TYR A 200       7.839  22.898  -7.830  1.00  0.88           C  
ATOM   3031  OH  TYR A 200       7.901  24.199  -7.358  1.00  0.88           O  
ATOM   3032  H   TYR A 200       7.273  16.435  -9.827  1.00  0.88           H  
ATOM   3033  HA  TYR A 200       9.309  17.892  -8.520  1.00  0.88           H  
ATOM   3034 1HB  TYR A 200       7.930  18.837 -10.298  1.00  0.88           H  
ATOM   3035 2HB  TYR A 200       6.483  18.640  -9.341  1.00  0.88           H  
ATOM   3036  HD1 TYR A 200       9.695  20.572  -9.476  1.00  0.88           H  
ATOM   3037  HD2 TYR A 200       5.714  20.306  -7.983  1.00  0.88           H  
ATOM   3038  HE1 TYR A 200       9.842  22.899  -8.661  1.00  0.88           H  
ATOM   3039  HE2 TYR A 200       5.853  22.611  -7.144  1.00  0.88           H  
ATOM   3040  HH  TYR A 200       7.066  24.419  -6.868  1.00  0.88           H  
ATOM   3041  N   ILE A 201       6.568  17.497  -6.698  1.00  0.89           N  
ATOM   3042  CA  ILE A 201       6.089  17.613  -5.333  1.00  0.89           C  
ATOM   3043  C   ILE A 201       6.711  16.577  -4.414  1.00  0.89           C  
ATOM   3044  O   ILE A 201       7.039  16.886  -3.270  1.00  0.89           O  
ATOM   3045  CB  ILE A 201       4.562  17.560  -5.240  1.00  0.89           C  
ATOM   3046  CG1 ILE A 201       3.993  18.699  -5.995  1.00  0.89           C  
ATOM   3047  CG2 ILE A 201       4.129  17.681  -3.767  1.00  0.89           C  
ATOM   3048  CD1 ILE A 201       4.526  19.958  -5.503  1.00  0.89           C  
ATOM   3049  H   ILE A 201       5.918  17.222  -7.438  1.00  0.89           H  
ATOM   3050  HA  ILE A 201       6.378  18.593  -4.967  1.00  0.89           H  
ATOM   3051  HB  ILE A 201       4.207  16.648  -5.698  1.00  0.89           H  
ATOM   3052 1HG1 ILE A 201       4.226  18.610  -7.045  1.00  0.89           H  
ATOM   3053 2HG1 ILE A 201       2.910  18.705  -5.876  1.00  0.89           H  
ATOM   3054 1HG2 ILE A 201       3.041  17.658  -3.699  1.00  0.89           H  
ATOM   3055 2HG2 ILE A 201       4.547  16.863  -3.192  1.00  0.89           H  
ATOM   3056 3HG2 ILE A 201       4.497  18.623  -3.362  1.00  0.89           H  
ATOM   3057 1HD1 ILE A 201       4.088  20.785  -6.065  1.00  0.89           H  
ATOM   3058 2HD1 ILE A 201       4.300  20.047  -4.454  1.00  0.89           H  
ATOM   3059 3HD1 ILE A 201       5.590  19.959  -5.631  1.00  0.89           H  
ATOM   3060  N   SER A 202       6.861  15.341  -4.868  1.00  0.90           N  
ATOM   3061  CA  SER A 202       7.469  14.347  -4.000  1.00  0.90           C  
ATOM   3062  C   SER A 202       8.915  14.744  -3.656  1.00  0.90           C  
ATOM   3063  O   SER A 202       9.304  14.718  -2.491  1.00  0.90           O  
ATOM   3064  CB  SER A 202       7.416  12.978  -4.640  1.00  0.90           C  
ATOM   3065  OG  SER A 202       7.970  11.990  -3.796  1.00  0.90           O  
ATOM   3066  H   SER A 202       6.576  15.081  -5.809  1.00  0.90           H  
ATOM   3067  HA  SER A 202       6.896  14.299  -3.073  1.00  0.90           H  
ATOM   3068 1HB  SER A 202       6.393  12.745  -4.858  1.00  0.90           H  
ATOM   3069 2HB  SER A 202       7.955  13.002  -5.589  1.00  0.90           H  
ATOM   3070  HG  SER A 202       7.367  11.918  -3.009  1.00  0.90           H  
ATOM   3071  N   GLY A 203       9.726  15.166  -4.643  1.00  0.90           N  
ATOM   3072  CA  GLY A 203      11.111  15.550  -4.336  1.00  0.90           C  
ATOM   3073  C   GLY A 203      11.187  16.719  -3.339  1.00  0.90           C  
ATOM   3074  O   GLY A 203      12.013  16.716  -2.416  1.00  0.90           O  
ATOM   3075  H   GLY A 203       9.403  15.203  -5.613  1.00  0.90           H  
ATOM   3076 1HA  GLY A 203      11.640  14.686  -3.939  1.00  0.90           H  
ATOM   3077 2HA  GLY A 203      11.610  15.832  -5.264  1.00  0.90           H  
ATOM   3078  N   PHE A 204      10.274  17.670  -3.513  1.00  0.91           N  
ATOM   3079  CA  PHE A 204      10.063  18.906  -2.758  1.00  0.91           C  
ATOM   3080  C   PHE A 204       9.600  18.715  -1.313  1.00  0.91           C  
ATOM   3081  O   PHE A 204      10.170  19.285  -0.382  1.00  0.91           O  
ATOM   3082  CB  PHE A 204       9.024  19.632  -3.595  1.00  0.91           C  
ATOM   3083  CG  PHE A 204       8.252  20.795  -3.164  1.00  0.91           C  
ATOM   3084  CD1 PHE A 204       8.149  21.256  -1.894  1.00  0.91           C  
ATOM   3085  CD2 PHE A 204       7.529  21.410  -4.143  1.00  0.91           C  
ATOM   3086  CE1 PHE A 204       7.329  22.330  -1.633  1.00  0.91           C  
ATOM   3087  CE2 PHE A 204       6.727  22.446  -3.888  1.00  0.91           C  
ATOM   3088  CZ  PHE A 204       6.612  22.911  -2.637  1.00  0.91           C  
ATOM   3089  H   PHE A 204       9.655  17.560  -4.318  1.00  0.91           H  
ATOM   3090  HA  PHE A 204      10.999  19.468  -2.761  1.00  0.91           H  
ATOM   3091 1HB  PHE A 204       9.507  19.914  -4.530  1.00  0.91           H  
ATOM   3092 2HB  PHE A 204       8.313  18.903  -3.857  1.00  0.91           H  
ATOM   3093  HD1 PHE A 204       8.709  20.775  -1.094  1.00  0.91           H  
ATOM   3094  HD2 PHE A 204       7.614  21.026  -5.157  1.00  0.91           H  
ATOM   3095  HE1 PHE A 204       7.242  22.717  -0.641  1.00  0.91           H  
ATOM   3096  HE2 PHE A 204       6.169  22.904  -4.691  1.00  0.91           H  
ATOM   3097  HZ  PHE A 204       5.956  23.756  -2.435  1.00  0.91           H  
ATOM   3098  N   THR A 205       8.563  17.912  -1.127  1.00  0.93           N  
ATOM   3099  CA  THR A 205       7.971  17.709   0.185  1.00  0.93           C  
ATOM   3100  C   THR A 205       8.425  16.417   0.859  1.00  0.93           C  
ATOM   3101  O   THR A 205       8.262  16.246   2.066  1.00  0.93           O  
ATOM   3102  CB  THR A 205       6.457  17.624   0.040  1.00  0.93           C  
ATOM   3103  OG1 THR A 205       6.155  16.470  -0.774  1.00  0.93           O  
ATOM   3104  CG2 THR A 205       5.900  18.865  -0.629  1.00  0.93           C  
ATOM   3105  H   THR A 205       8.135  17.466  -1.932  1.00  0.93           H  
ATOM   3106  HA  THR A 205       8.238  18.548   0.820  1.00  0.93           H  
ATOM   3107  HB  THR A 205       6.006  17.506   1.022  1.00  0.93           H  
ATOM   3108  HG1 THR A 205       6.502  16.630  -1.681  1.00  0.93           H  
ATOM   3109 1HG2 THR A 205       4.818  18.772  -0.729  1.00  0.93           H  
ATOM   3110 2HG2 THR A 205       6.137  19.736  -0.026  1.00  0.93           H  
ATOM   3111 3HG2 THR A 205       6.345  18.968  -1.617  1.00  0.93           H  
ATOM   3112  N   GLY A 206       8.934  15.473   0.074  1.00  0.98           N  
ATOM   3113  CA  GLY A 206       9.331  14.172   0.581  1.00  0.98           C  
ATOM   3114  C   GLY A 206       8.145  13.209   0.700  1.00  0.98           C  
ATOM   3115  O   GLY A 206       8.294  12.084   1.184  1.00  0.98           O  
ATOM   3116  H   GLY A 206       9.046  15.627  -0.923  1.00  0.98           H  
ATOM   3117 1HA  GLY A 206      10.073  13.744  -0.093  1.00  0.98           H  
ATOM   3118 2HA  GLY A 206       9.816  14.297   1.541  1.00  0.98           H  
ATOM   3119  N   PHE A 207       6.958  13.638   0.255  1.00  1.06           N  
ATOM   3120  CA  PHE A 207       5.776  12.794   0.359  1.00  1.06           C  
ATOM   3121  C   PHE A 207       5.865  11.517  -0.486  1.00  1.06           C  
ATOM   3122  O   PHE A 207       6.428  11.506  -1.591  1.00  1.06           O  
ATOM   3123  CB  PHE A 207       4.536  13.581  -0.042  1.00  1.06           C  
ATOM   3124  CG  PHE A 207       4.025  14.583   0.995  1.00  1.06           C  
ATOM   3125  CD1 PHE A 207       4.803  14.953   2.084  1.00  1.06           C  
ATOM   3126  CD2 PHE A 207       2.742  15.139   0.883  1.00  1.06           C  
ATOM   3127  CE1 PHE A 207       4.327  15.848   3.024  1.00  1.06           C  
ATOM   3128  CE2 PHE A 207       2.265  16.030   1.825  1.00  1.06           C  
ATOM   3129  CZ  PHE A 207       3.058  16.389   2.899  1.00  1.06           C  
ATOM   3130  H   PHE A 207       6.856  14.579  -0.131  1.00  1.06           H  
ATOM   3131  HA  PHE A 207       5.666  12.494   1.404  1.00  1.06           H  
ATOM   3132 1HB  PHE A 207       4.744  14.128  -0.960  1.00  1.06           H  
ATOM   3133 2HB  PHE A 207       3.750  12.885  -0.256  1.00  1.06           H  
ATOM   3134  HD1 PHE A 207       5.802  14.533   2.193  1.00  1.06           H  
ATOM   3135  HD2 PHE A 207       2.109  14.861   0.045  1.00  1.06           H  
ATOM   3136  HE1 PHE A 207       4.957  16.119   3.861  1.00  1.06           H  
ATOM   3137  HE2 PHE A 207       1.267  16.447   1.717  1.00  1.06           H  
ATOM   3138  HZ  PHE A 207       2.687  17.092   3.643  1.00  1.06           H  
ATOM   3139  N   TRP A 208       5.307  10.430   0.063  1.00  1.22           N  
ATOM   3140  CA  TRP A 208       5.259   9.126  -0.603  1.00  1.22           C  
ATOM   3141  C   TRP A 208       4.145   9.113  -1.629  1.00  1.22           C  
ATOM   3142  O   TRP A 208       3.131   9.779  -1.425  1.00  1.22           O  
ATOM   3143  CB  TRP A 208       5.055   7.958   0.370  1.00  1.22           C  
ATOM   3144  CG  TRP A 208       5.110   6.640  -0.381  1.00  1.22           C  
ATOM   3145  CD1 TRP A 208       4.065   5.880  -0.816  1.00  1.22           C  
ATOM   3146  CD2 TRP A 208       6.301   5.963  -0.819  1.00  1.22           C  
ATOM   3147  NE1 TRP A 208       4.530   4.799  -1.517  1.00  1.22           N  
ATOM   3148  CE2 TRP A 208       5.894   4.836  -1.529  1.00  1.22           C  
ATOM   3149  CE3 TRP A 208       7.660   6.227  -0.679  1.00  1.22           C  
ATOM   3150  CZ2 TRP A 208       6.802   3.969  -2.108  1.00  1.22           C  
ATOM   3151  CZ3 TRP A 208       8.573   5.357  -1.249  1.00  1.22           C  
ATOM   3152  CH2 TRP A 208       8.154   4.254  -1.948  1.00  1.22           C  
ATOM   3153  H   TRP A 208       4.848  10.536   0.969  1.00  1.22           H  
ATOM   3154  HA  TRP A 208       6.206   8.969  -1.119  1.00  1.22           H  
ATOM   3155 1HB  TRP A 208       5.839   7.962   1.137  1.00  1.22           H  
ATOM   3156 2HB  TRP A 208       4.092   8.051   0.871  1.00  1.22           H  
ATOM   3157  HD1 TRP A 208       3.016   6.112  -0.657  1.00  1.22           H  
ATOM   3158  HE1 TRP A 208       3.954   4.096  -1.965  1.00  1.22           H  
ATOM   3159  HE3 TRP A 208       7.991   7.106  -0.126  1.00  1.22           H  
ATOM   3160  HZ2 TRP A 208       6.482   3.094  -2.663  1.00  1.22           H  
ATOM   3161  HZ3 TRP A 208       9.634   5.574  -1.127  1.00  1.22           H  
ATOM   3162  HH2 TRP A 208       8.898   3.589  -2.386  1.00  1.22           H  
ATOM   3163  N   ILE A 209       4.304   8.367  -2.729  1.00  1.45           N  
ATOM   3164  CA  ILE A 209       3.215   8.300  -3.701  1.00  1.45           C  
ATOM   3165  C   ILE A 209       2.311   7.089  -3.486  1.00  1.45           C  
ATOM   3166  O   ILE A 209       2.718   5.950  -3.719  1.00  1.45           O  
ATOM   3167  CB  ILE A 209       3.741   8.173  -5.131  1.00  1.45           C  
ATOM   3168  CG1 ILE A 209       4.731   9.215  -5.397  1.00  1.45           C  
ATOM   3169  CG2 ILE A 209       2.569   8.338  -6.097  1.00  1.45           C  
ATOM   3170  CD1 ILE A 209       4.195  10.485  -5.138  1.00  1.45           C  
ATOM   3171  H   ILE A 209       5.157   7.842  -2.875  1.00  1.45           H  
ATOM   3172  HA  ILE A 209       2.606   9.200  -3.616  1.00  1.45           H  
ATOM   3173  HB  ILE A 209       4.213   7.201  -5.275  1.00  1.45           H  
ATOM   3174 1HG1 ILE A 209       5.619   9.067  -4.780  1.00  1.45           H  
ATOM   3175 2HG1 ILE A 209       5.024   9.172  -6.448  1.00  1.45           H  
ATOM   3176 1HG2 ILE A 209       2.925   8.260  -7.121  1.00  1.45           H  
ATOM   3177 2HG2 ILE A 209       1.830   7.561  -5.909  1.00  1.45           H  
ATOM   3178 3HG2 ILE A 209       2.113   9.316  -5.939  1.00  1.45           H  
ATOM   3179 1HD1 ILE A 209       4.921  11.241  -5.355  1.00  1.45           H  
ATOM   3180 2HD1 ILE A 209       3.313  10.629  -5.742  1.00  1.45           H  
ATOM   3181 3HD1 ILE A 209       3.927  10.517  -4.094  1.00  1.45           H  
ATOM   3182  N   TYR A 210       1.084   7.336  -3.057  1.00  1.78           N  
ATOM   3183  CA  TYR A 210       0.126   6.276  -2.832  1.00  1.78           C  
ATOM   3184  C   TYR A 210      -0.217   5.735  -4.232  1.00  1.78           C  
ATOM   3185  O   TYR A 210      -0.452   6.554  -5.139  1.00  1.78           O  
ATOM   3186  CB  TYR A 210      -1.119   6.803  -2.127  1.00  1.78           C  
ATOM   3187  CG  TYR A 210      -2.084   5.740  -1.675  1.00  1.78           C  
ATOM   3188  CD1 TYR A 210      -1.827   5.065  -0.490  1.00  1.78           C  
ATOM   3189  CD2 TYR A 210      -3.201   5.413  -2.434  1.00  1.78           C  
ATOM   3190  CE1 TYR A 210      -2.675   4.075  -0.058  1.00  1.78           C  
ATOM   3191  CE2 TYR A 210      -4.050   4.408  -1.996  1.00  1.78           C  
ATOM   3192  CZ  TYR A 210      -3.787   3.745  -0.814  1.00  1.78           C  
ATOM   3193  OH  TYR A 210      -4.623   2.741  -0.372  1.00  1.78           O  
ATOM   3194  H   TYR A 210       0.801   8.292  -2.885  1.00  1.78           H  
ATOM   3195  HA  TYR A 210       0.589   5.531  -2.204  1.00  1.78           H  
ATOM   3196 1HB  TYR A 210      -0.832   7.411  -1.266  1.00  1.78           H  
ATOM   3197 2HB  TYR A 210      -1.637   7.437  -2.816  1.00  1.78           H  
ATOM   3198  HD1 TYR A 210      -0.947   5.320   0.097  1.00  1.78           H  
ATOM   3199  HD2 TYR A 210      -3.400   5.936  -3.372  1.00  1.78           H  
ATOM   3200  HE1 TYR A 210      -2.468   3.547   0.872  1.00  1.78           H  
ATOM   3201  HE2 TYR A 210      -4.924   4.132  -2.582  1.00  1.78           H  
ATOM   3202  HH  TYR A 210      -5.332   2.591  -1.015  1.00  1.78           H  
ATOM   3203  N   PRO A 211      -0.302   4.400  -4.437  1.00  2.18           N  
ATOM   3204  CA  PRO A 211      -0.603   3.738  -5.700  1.00  2.18           C  
ATOM   3205  C   PRO A 211      -1.867   4.231  -6.379  1.00  2.18           C  
ATOM   3206  O   PRO A 211      -2.872   4.520  -5.732  1.00  2.18           O  
ATOM   3207  CB  PRO A 211      -0.777   2.278  -5.276  1.00  2.18           C  
ATOM   3208  CG  PRO A 211       0.096   2.129  -4.063  1.00  2.18           C  
ATOM   3209  CD  PRO A 211      -0.018   3.436  -3.331  1.00  2.18           C  
ATOM   3210  HA  PRO A 211       0.260   3.851  -6.374  1.00  2.18           H  
ATOM   3211 1HB  PRO A 211      -1.840   2.078  -5.070  1.00  2.18           H  
ATOM   3212 2HB  PRO A 211      -0.485   1.612  -6.101  1.00  2.18           H  
ATOM   3213 1HG  PRO A 211      -0.249   1.279  -3.454  1.00  2.18           H  
ATOM   3214 2HG  PRO A 211       1.130   1.903  -4.362  1.00  2.18           H  
ATOM   3215 1HD  PRO A 211      -0.830   3.392  -2.608  1.00  2.18           H  
ATOM   3216 2HD  PRO A 211       0.967   3.605  -2.873  1.00  2.18           H  
ATOM   3217  N   GLN A 212      -1.792   4.280  -7.707  1.00  2.55           N  
ATOM   3218  CA  GLN A 212      -2.859   4.750  -8.586  1.00  2.55           C  
ATOM   3219  C   GLN A 212      -3.482   3.620  -9.397  1.00  2.55           C  
ATOM   3220  O   GLN A 212      -2.829   2.614  -9.672  1.00  2.55           O  
ATOM   3221  CB  GLN A 212      -2.297   5.829  -9.514  1.00  2.55           C  
ATOM   3222  CG  GLN A 212      -1.113   5.390 -10.352  1.00  2.55           C  
ATOM   3223  CD  GLN A 212      -0.571   6.506 -11.254  1.00  2.55           C  
ATOM   3224  OE1 GLN A 212      -1.063   6.717 -12.370  1.00  2.55           O  
ATOM   3225  NE2 GLN A 212       0.428   7.232 -10.752  1.00  2.55           N  
ATOM   3226  H   GLN A 212      -0.926   4.001  -8.141  1.00  2.55           H  
ATOM   3227  HA  GLN A 212      -3.637   5.199  -7.972  1.00  2.55           H  
ATOM   3228 1HB  GLN A 212      -3.082   6.182 -10.181  1.00  2.55           H  
ATOM   3229 2HB  GLN A 212      -1.969   6.674  -8.917  1.00  2.55           H  
ATOM   3230 1HG  GLN A 212      -0.314   5.072  -9.680  1.00  2.55           H  
ATOM   3231 2HG  GLN A 212      -1.425   4.556 -10.983  1.00  2.55           H  
ATOM   3232 1HE2 GLN A 212       0.822   7.995 -11.262  1.00  2.55           H  
ATOM   3233 2HE2 GLN A 212       0.778   7.022  -9.839  1.00  2.55           H  
ATOM   3234  N   GLU A 213      -4.750   3.807  -9.762  1.00  2.74           N  
ATOM   3235  CA  GLU A 213      -5.560   2.839 -10.504  1.00  2.74           C  
ATOM   3236  C   GLU A 213      -6.137   3.461 -11.774  1.00  2.74           C  
ATOM   3237  O   GLU A 213      -6.319   4.675 -11.845  1.00  2.74           O  
ATOM   3238  CB  GLU A 213      -6.722   2.344  -9.625  1.00  2.74           C  
ATOM   3239  CG  GLU A 213      -6.319   1.640  -8.318  1.00  2.74           C  
ATOM   3240  CD  GLU A 213      -5.748   0.256  -8.512  1.00  2.74           C  
ATOM   3241  OE1 GLU A 213      -5.986  -0.331  -9.542  1.00  2.74           O  
ATOM   3242  OE2 GLU A 213      -5.073  -0.214  -7.624  1.00  2.74           O  
ATOM   3243  H   GLU A 213      -5.182   4.680  -9.502  1.00  2.74           H  
ATOM   3244  HA  GLU A 213      -4.930   1.995 -10.788  1.00  2.74           H  
ATOM   3245 1HB  GLU A 213      -7.365   3.184  -9.365  1.00  2.74           H  
ATOM   3246 2HB  GLU A 213      -7.331   1.646 -10.197  1.00  2.74           H  
ATOM   3247 1HG  GLU A 213      -5.583   2.251  -7.799  1.00  2.74           H  
ATOM   3248 2HG  GLU A 213      -7.194   1.573  -7.679  1.00  2.74           H  
ATOM   3249  N   ASP A 214      -6.423   2.629 -12.772  1.00  2.66           N  
ATOM   3250  CA  ASP A 214      -7.025   3.087 -14.027  1.00  2.66           C  
ATOM   3251  C   ASP A 214      -8.397   3.741 -13.827  1.00  2.66           C  
ATOM   3252  O   ASP A 214      -9.202   3.275 -13.018  1.00  2.66           O  
ATOM   3253  CB  ASP A 214      -7.163   1.918 -14.999  1.00  2.66           C  
ATOM   3254  CG  ASP A 214      -5.821   1.425 -15.536  1.00  2.66           C  
ATOM   3255  OD1 ASP A 214      -4.828   2.078 -15.311  1.00  2.66           O  
ATOM   3256  OD2 ASP A 214      -5.805   0.396 -16.165  1.00  2.66           O  
ATOM   3257  H   ASP A 214      -6.233   1.644 -12.647  1.00  2.66           H  
ATOM   3258  HA  ASP A 214      -6.363   3.831 -14.470  1.00  2.66           H  
ATOM   3259 1HB  ASP A 214      -7.667   1.090 -14.501  1.00  2.66           H  
ATOM   3260 2HB  ASP A 214      -7.787   2.222 -15.840  1.00  2.66           H  
ATOM   3261  N   ASN A 215      -8.662   4.798 -14.597  1.00  2.36           N  
ATOM   3262  CA  ASN A 215      -9.931   5.533 -14.552  1.00  2.36           C  
ATOM   3263  C   ASN A 215     -10.047   6.446 -15.786  1.00  2.36           C  
ATOM   3264  O   ASN A 215      -9.216   6.382 -16.690  1.00  2.36           O  
ATOM   3265  CB  ASN A 215     -10.028   6.309 -13.235  1.00  2.36           C  
ATOM   3266  CG  ASN A 215     -11.404   6.464 -12.693  1.00  2.36           C  
ATOM   3267  OD1 ASN A 215     -12.362   6.708 -13.441  1.00  2.36           O  
ATOM   3268  ND2 ASN A 215     -11.513   6.328 -11.401  1.00  2.36           N  
ATOM   3269  H   ASN A 215      -7.943   5.122 -15.228  1.00  2.36           H  
ATOM   3270  HA  ASN A 215     -10.751   4.816 -14.595  1.00  2.36           H  
ATOM   3271 1HB  ASN A 215      -9.406   5.835 -12.476  1.00  2.36           H  
ATOM   3272 2HB  ASN A 215      -9.639   7.299 -13.379  1.00  2.36           H  
ATOM   3273 1HD2 ASN A 215     -12.400   6.417 -10.958  1.00  2.36           H  
ATOM   3274 2HD2 ASN A 215     -10.694   6.136 -10.861  1.00  2.36           H  
ATOM   3275  N   GLY A 216     -11.060   7.329 -15.805  1.00  1.95           N  
ATOM   3276  CA  GLY A 216     -11.241   8.326 -16.888  1.00  1.95           C  
ATOM   3277  C   GLY A 216     -10.263   9.507 -16.713  1.00  1.95           C  
ATOM   3278  O   GLY A 216     -10.191  10.440 -17.529  1.00  1.95           O  
ATOM   3279  H   GLY A 216     -11.728   7.290 -15.042  1.00  1.95           H  
ATOM   3280 1HA  GLY A 216     -11.074   7.850 -17.854  1.00  1.95           H  
ATOM   3281 2HA  GLY A 216     -12.267   8.691 -16.880  1.00  1.95           H  
ATOM   3282  N   PHE A 217      -9.513   9.424 -15.632  1.00  1.58           N  
ATOM   3283  CA  PHE A 217      -8.500  10.355 -15.189  1.00  1.58           C  
ATOM   3284  C   PHE A 217      -7.411   9.556 -14.487  1.00  1.58           C  
ATOM   3285  O   PHE A 217      -7.649   8.443 -14.026  1.00  1.58           O  
ATOM   3286  CB  PHE A 217      -9.108  11.374 -14.248  1.00  1.58           C  
ATOM   3287  CG  PHE A 217      -9.704  10.758 -13.031  1.00  1.58           C  
ATOM   3288  CD1 PHE A 217      -8.957  10.575 -11.887  1.00  1.58           C  
ATOM   3289  CD2 PHE A 217     -11.038  10.365 -13.033  1.00  1.58           C  
ATOM   3290  CE1 PHE A 217      -9.525  10.008 -10.758  1.00  1.58           C  
ATOM   3291  CE2 PHE A 217     -11.606   9.804 -11.916  1.00  1.58           C  
ATOM   3292  CZ  PHE A 217     -10.848   9.624 -10.773  1.00  1.58           C  
ATOM   3293  H   PHE A 217      -9.667   8.619 -15.052  1.00  1.58           H  
ATOM   3294  HA  PHE A 217      -8.062  10.873 -16.040  1.00  1.58           H  
ATOM   3295 1HB  PHE A 217      -8.337  12.062 -13.942  1.00  1.58           H  
ATOM   3296 2HB  PHE A 217      -9.876  11.949 -14.763  1.00  1.58           H  
ATOM   3297  HD1 PHE A 217      -7.912  10.888 -11.892  1.00  1.58           H  
ATOM   3298  HD2 PHE A 217     -11.637  10.509 -13.933  1.00  1.58           H  
ATOM   3299  HE1 PHE A 217      -8.932   9.868  -9.858  1.00  1.58           H  
ATOM   3300  HE2 PHE A 217     -12.654   9.500 -11.931  1.00  1.58           H  
ATOM   3301  HZ  PHE A 217     -11.299   9.179  -9.886  1.00  1.58           H  
ATOM   3302  N   ARG A 218      -6.228  10.118 -14.391  1.00  1.29           N  
ATOM   3303  CA  ARG A 218      -5.143   9.465 -13.682  1.00  1.29           C  
ATOM   3304  C   ARG A 218      -4.949  10.186 -12.367  1.00  1.29           C  
ATOM   3305  O   ARG A 218      -4.857  11.416 -12.343  1.00  1.29           O  
ATOM   3306  CB  ARG A 218      -3.875   9.534 -14.490  1.00  1.29           C  
ATOM   3307  CG  ARG A 218      -2.692   8.798 -13.976  1.00  1.29           C  
ATOM   3308  CD  ARG A 218      -1.557   9.094 -14.859  1.00  1.29           C  
ATOM   3309  NE  ARG A 218      -0.372   8.377 -14.543  1.00  1.29           N  
ATOM   3310  CZ  ARG A 218       0.804   8.602 -15.163  1.00  1.29           C  
ATOM   3311  NH1 ARG A 218       0.879   9.554 -16.088  1.00  1.29           N  
ATOM   3312  NH2 ARG A 218       1.877   7.885 -14.865  1.00  1.29           N  
ATOM   3313  H   ARG A 218      -6.084  11.038 -14.797  1.00  1.29           H  
ATOM   3314  HA  ARG A 218      -5.401   8.422 -13.491  1.00  1.29           H  
ATOM   3315 1HB  ARG A 218      -4.057   9.182 -15.495  1.00  1.29           H  
ATOM   3316 2HB  ARG A 218      -3.582  10.534 -14.567  1.00  1.29           H  
ATOM   3317 1HG  ARG A 218      -2.452   9.095 -12.957  1.00  1.29           H  
ATOM   3318 2HG  ARG A 218      -2.888   7.726 -14.004  1.00  1.29           H  
ATOM   3319 1HD  ARG A 218      -1.822   8.888 -15.894  1.00  1.29           H  
ATOM   3320 2HD  ARG A 218      -1.331  10.143 -14.750  1.00  1.29           H  
ATOM   3321  HE  ARG A 218      -0.438   7.658 -13.817  1.00  1.29           H  
ATOM   3322 1HH1 ARG A 218       0.046  10.128 -16.321  1.00  1.29           H  
ATOM   3323 2HH1 ARG A 218       1.747   9.723 -16.575  1.00  1.29           H  
ATOM   3324 1HH2 ARG A 218       1.826   7.144 -14.179  1.00  1.29           H  
ATOM   3325 2HH2 ARG A 218       2.749   8.064 -15.340  1.00  1.29           H  
ATOM   3326  N   SER A 219      -4.869   9.445 -11.269  1.00  1.09           N  
ATOM   3327  CA  SER A 219      -4.715  10.104  -9.981  1.00  1.09           C  
ATOM   3328  C   SER A 219      -3.737   9.437  -9.048  1.00  1.09           C  
ATOM   3329  O   SER A 219      -3.868   8.262  -8.717  1.00  1.09           O  
ATOM   3330  CB  SER A 219      -6.050  10.204  -9.285  1.00  1.09           C  
ATOM   3331  OG  SER A 219      -5.909  10.766  -8.013  1.00  1.09           O  
ATOM   3332  H   SER A 219      -4.941   8.438 -11.325  1.00  1.09           H  
ATOM   3333  HA  SER A 219      -4.356  11.107 -10.167  1.00  1.09           H  
ATOM   3334 1HB  SER A 219      -6.699  10.837  -9.878  1.00  1.09           H  
ATOM   3335 2HB  SER A 219      -6.510   9.225  -9.214  1.00  1.09           H  
ATOM   3336  HG  SER A 219      -5.336  11.535  -8.129  1.00  1.09           H  
ATOM   3337  N   ALA A 220      -2.752  10.218  -8.626  1.00  0.97           N  
ATOM   3338  CA  ALA A 220      -1.713   9.774  -7.705  1.00  0.97           C  
ATOM   3339  C   ALA A 220      -1.912  10.509  -6.408  1.00  0.97           C  
ATOM   3340  O   ALA A 220      -2.301  11.680  -6.453  1.00  0.97           O  
ATOM   3341  CB  ALA A 220      -0.340  10.077  -8.274  1.00  0.97           C  
ATOM   3342  H   ALA A 220      -2.755  11.186  -8.954  1.00  0.97           H  
ATOM   3343  HA  ALA A 220      -1.824   8.705  -7.521  1.00  0.97           H  
ATOM   3344 1HB  ALA A 220       0.421   9.758  -7.574  1.00  0.97           H  
ATOM   3345 2HB  ALA A 220      -0.219   9.548  -9.212  1.00  0.97           H  
ATOM   3346 3HB  ALA A 220      -0.253  11.150  -8.445  1.00  0.97           H  
ATOM   3347  N   VAL A 221      -1.647   9.886  -5.253  1.00  0.92           N  
ATOM   3348  CA  VAL A 221      -1.841  10.707  -4.058  1.00  0.92           C  
ATOM   3349  C   VAL A 221      -0.611  10.820  -3.219  1.00  0.92           C  
ATOM   3350  O   VAL A 221      -0.034   9.834  -2.775  1.00  0.92           O  
ATOM   3351  CB  VAL A 221      -3.008  10.224  -3.185  1.00  0.92           C  
ATOM   3352  CG1 VAL A 221      -3.112  11.173  -1.980  1.00  0.92           C  
ATOM   3353  CG2 VAL A 221      -4.278  10.197  -3.989  1.00  0.92           C  
ATOM   3354  H   VAL A 221      -1.324   8.911  -5.210  1.00  0.92           H  
ATOM   3355  HA  VAL A 221      -2.068  11.715  -4.358  1.00  0.92           H  
ATOM   3356  HB  VAL A 221      -2.819   9.247  -2.805  1.00  0.92           H  
ATOM   3357 1HG1 VAL A 221      -3.931  10.881  -1.357  1.00  0.92           H  
ATOM   3358 2HG1 VAL A 221      -2.191  11.153  -1.404  1.00  0.92           H  
ATOM   3359 3HG1 VAL A 221      -3.286  12.173  -2.334  1.00  0.92           H  
ATOM   3360 1HG2 VAL A 221      -5.079   9.890  -3.344  1.00  0.92           H  
ATOM   3361 2HG2 VAL A 221      -4.485  11.171  -4.370  1.00  0.92           H  
ATOM   3362 3HG2 VAL A 221      -4.181   9.499  -4.823  1.00  0.92           H  
ATOM   3363  N   LEU A 222      -0.185  12.044  -2.998  1.00  0.91           N  
ATOM   3364  CA  LEU A 222       1.019  12.224  -2.236  1.00  0.91           C  
ATOM   3365  C   LEU A 222       0.668  12.292  -0.765  1.00  0.91           C  
ATOM   3366  O   LEU A 222      -0.295  12.963  -0.393  1.00  0.91           O  
ATOM   3367  CB  LEU A 222       1.710  13.478  -2.728  1.00  0.91           C  
ATOM   3368  CG  LEU A 222       2.470  13.280  -4.012  1.00  0.91           C  
ATOM   3369  CD1 LEU A 222       1.487  12.944  -5.148  1.00  0.91           C  
ATOM   3370  CD2 LEU A 222       3.237  14.465  -4.341  1.00  0.91           C  
ATOM   3371  H   LEU A 222      -0.684  12.860  -3.364  1.00  0.91           H  
ATOM   3372  HA  LEU A 222       1.675  11.379  -2.408  1.00  0.91           H  
ATOM   3373 1HB  LEU A 222       0.961  14.253  -2.896  1.00  0.91           H  
ATOM   3374 2HB  LEU A 222       2.401  13.822  -1.983  1.00  0.91           H  
ATOM   3375  HG  LEU A 222       3.139  12.496  -3.880  1.00  0.91           H  
ATOM   3376 1HD1 LEU A 222       2.028  12.801  -6.054  1.00  0.91           H  
ATOM   3377 2HD1 LEU A 222       0.953  12.054  -4.928  1.00  0.91           H  
ATOM   3378 3HD1 LEU A 222       0.782  13.767  -5.273  1.00  0.91           H  
ATOM   3379 1HD2 LEU A 222       3.796  14.291  -5.266  1.00  0.91           H  
ATOM   3380 2HD2 LEU A 222       2.553  15.302  -4.475  1.00  0.91           H  
ATOM   3381 3HD2 LEU A 222       3.931  14.671  -3.530  1.00  0.91           H  
ATOM   3382  N   ALA A 223       1.446  11.627   0.084  1.00  0.92           N  
ATOM   3383  CA  ALA A 223       1.132  11.679   1.509  1.00  0.92           C  
ATOM   3384  C   ALA A 223       2.341  11.792   2.413  1.00  0.92           C  
ATOM   3385  O   ALA A 223       3.424  11.254   2.141  1.00  0.92           O  
ATOM   3386  CB  ALA A 223       0.365  10.424   1.923  1.00  0.92           C  
ATOM   3387  H   ALA A 223       2.213  11.057  -0.279  1.00  0.92           H  
ATOM   3388  HA  ALA A 223       0.515  12.555   1.677  1.00  0.92           H  
ATOM   3389 1HB  ALA A 223       0.104  10.498   2.983  1.00  0.92           H  
ATOM   3390 2HB  ALA A 223      -0.535  10.335   1.324  1.00  0.92           H  
ATOM   3391 3HB  ALA A 223       0.995   9.552   1.764  1.00  0.92           H  
ATOM   3392  N   SER A 224       2.113  12.444   3.548  1.00  0.95           N  
ATOM   3393  CA  SER A 224       3.126  12.530   4.581  1.00  0.95           C  
ATOM   3394  C   SER A 224       3.357  11.148   5.174  1.00  0.95           C  
ATOM   3395  O   SER A 224       2.483  10.283   5.109  1.00  0.95           O  
ATOM   3396  CB  SER A 224       2.712  13.526   5.659  1.00  0.95           C  
ATOM   3397  OG  SER A 224       1.572  13.094   6.404  1.00  0.95           O  
ATOM   3398  H   SER A 224       1.212  12.912   3.664  1.00  0.95           H  
ATOM   3399  HA  SER A 224       4.059  12.869   4.128  1.00  0.95           H  
ATOM   3400 1HB  SER A 224       3.547  13.681   6.338  1.00  0.95           H  
ATOM   3401 2HB  SER A 224       2.496  14.487   5.197  1.00  0.95           H  
ATOM   3402  HG  SER A 224       1.562  13.669   7.188  1.00  0.95           H  
ATOM   3403  N   ASP A 225       4.497  10.970   5.825  1.00  0.97           N  
ATOM   3404  CA  ASP A 225       4.880   9.690   6.420  1.00  0.97           C  
ATOM   3405  C   ASP A 225       3.920   9.105   7.438  1.00  0.97           C  
ATOM   3406  O   ASP A 225       3.755   7.888   7.507  1.00  0.97           O  
ATOM   3407  CB  ASP A 225       6.242   9.844   7.053  1.00  0.97           C  
ATOM   3408  CG  ASP A 225       7.292   9.868   6.030  1.00  0.97           C  
ATOM   3409  OD1 ASP A 225       7.020   9.517   4.921  1.00  0.97           O  
ATOM   3410  OD2 ASP A 225       8.387  10.224   6.301  1.00  0.97           O  
ATOM   3411  H   ASP A 225       5.147  11.739   5.870  1.00  0.97           H  
ATOM   3412  HA  ASP A 225       4.966   8.967   5.606  1.00  0.97           H  
ATOM   3413 1HB  ASP A 225       6.277  10.777   7.616  1.00  0.97           H  
ATOM   3414 2HB  ASP A 225       6.415   9.050   7.753  1.00  0.97           H  
ATOM   3415  N   ASP A 226       3.264   9.959   8.202  1.00  0.99           N  
ATOM   3416  CA  ASP A 226       2.333   9.484   9.209  1.00  0.99           C  
ATOM   3417  C   ASP A 226       0.891   9.555   8.710  1.00  0.99           C  
ATOM   3418  O   ASP A 226      -0.049   9.419   9.497  1.00  0.99           O  
ATOM   3419  CB  ASP A 226       2.518  10.254  10.515  1.00  0.99           C  
ATOM   3420  CG  ASP A 226       3.898   9.949  11.174  1.00  0.99           C  
ATOM   3421  OD1 ASP A 226       4.310   8.793  11.185  1.00  0.99           O  
ATOM   3422  OD2 ASP A 226       4.516  10.863  11.650  1.00  0.99           O  
ATOM   3423  H   ASP A 226       3.426  10.948   8.091  1.00  0.99           H  
ATOM   3424  HA  ASP A 226       2.555   8.438   9.415  1.00  0.99           H  
ATOM   3425 1HB  ASP A 226       2.448  11.327  10.321  1.00  0.99           H  
ATOM   3426 2HB  ASP A 226       1.722   9.991  11.212  1.00  0.99           H  
ATOM   3427  N   LYS A 227       0.727   9.756   7.394  1.00  0.98           N  
ATOM   3428  CA  LYS A 227      -0.566   9.814   6.726  1.00  0.98           C  
ATOM   3429  C   LYS A 227      -1.499  10.861   7.332  1.00  0.98           C  
ATOM   3430  O   LYS A 227      -2.662  10.577   7.648  1.00  0.98           O  
ATOM   3431  CB  LYS A 227      -1.208   8.428   6.739  1.00  0.98           C  
ATOM   3432  CG  LYS A 227      -0.387   7.349   6.012  1.00  0.98           C  
ATOM   3433  CD  LYS A 227      -1.058   5.970   6.094  1.00  0.98           C  
ATOM   3434  CE  LYS A 227      -0.189   4.888   5.444  1.00  0.98           C  
ATOM   3435  NZ  LYS A 227      -0.779   3.518   5.598  1.00  0.98           N  
ATOM   3436  H   LYS A 227       1.543   9.854   6.791  1.00  0.98           H  
ATOM   3437  HA  LYS A 227      -0.388  10.096   5.687  1.00  0.98           H  
ATOM   3438 1HB  LYS A 227      -1.371   8.100   7.764  1.00  0.98           H  
ATOM   3439 2HB  LYS A 227      -2.174   8.479   6.252  1.00  0.98           H  
ATOM   3440 1HG  LYS A 227      -0.268   7.629   4.963  1.00  0.98           H  
ATOM   3441 2HG  LYS A 227       0.609   7.287   6.461  1.00  0.98           H  
ATOM   3442 1HD  LYS A 227      -1.225   5.709   7.138  1.00  0.98           H  
ATOM   3443 2HD  LYS A 227      -2.019   6.000   5.588  1.00  0.98           H  
ATOM   3444 1HE  LYS A 227      -0.087   5.107   4.386  1.00  0.98           H  
ATOM   3445 2HE  LYS A 227       0.801   4.902   5.904  1.00  0.98           H  
ATOM   3446 1HZ  LYS A 227      -0.174   2.837   5.160  1.00  0.98           H  
ATOM   3447 2HZ  LYS A 227      -0.867   3.295   6.577  1.00  0.98           H  
ATOM   3448 3HZ  LYS A 227      -1.688   3.484   5.164  1.00  0.98           H  
ATOM   3449  N   LYS A 228      -0.979  12.075   7.526  1.00  0.96           N  
ATOM   3450  CA  LYS A 228      -1.781  13.157   8.087  1.00  0.96           C  
ATOM   3451  C   LYS A 228      -2.116  14.187   7.014  1.00  0.96           C  
ATOM   3452  O   LYS A 228      -3.213  14.747   6.998  1.00  0.96           O  
ATOM   3453  CB  LYS A 228      -1.062  13.815   9.258  1.00  0.96           C  
ATOM   3454  CG  LYS A 228      -0.742  12.873  10.419  1.00  0.96           C  
ATOM   3455  CD  LYS A 228      -2.011  12.298  11.045  1.00  0.96           C  
ATOM   3456  CE  LYS A 228      -1.692  11.427  12.254  1.00  0.96           C  
ATOM   3457  NZ  LYS A 228      -2.926  10.840  12.868  1.00  0.96           N  
ATOM   3458  H   LYS A 228      -0.024  12.255   7.241  1.00  0.96           H  
ATOM   3459  HA  LYS A 228      -2.721  12.744   8.455  1.00  0.96           H  
ATOM   3460 1HB  LYS A 228      -0.123  14.250   8.915  1.00  0.96           H  
ATOM   3461 2HB  LYS A 228      -1.672  14.636   9.649  1.00  0.96           H  
ATOM   3462 1HG  LYS A 228      -0.121  12.055  10.065  1.00  0.96           H  
ATOM   3463 2HG  LYS A 228      -0.187  13.427  11.179  1.00  0.96           H  
ATOM   3464 1HD  LYS A 228      -2.669  13.116  11.349  1.00  0.96           H  
ATOM   3465 2HD  LYS A 228      -2.532  11.688  10.303  1.00  0.96           H  
ATOM   3466 1HE  LYS A 228      -1.035  10.615  11.937  1.00  0.96           H  
ATOM   3467 2HE  LYS A 228      -1.175  12.028  13.001  1.00  0.96           H  
ATOM   3468 1HZ  LYS A 228      -2.674  10.264  13.658  1.00  0.96           H  
ATOM   3469 2HZ  LYS A 228      -3.543  11.579  13.175  1.00  0.96           H  
ATOM   3470 3HZ  LYS A 228      -3.403  10.269  12.179  1.00  0.96           H  
ATOM   3471  N   VAL A 229      -1.190  14.413   6.084  1.00  0.92           N  
ATOM   3472  CA  VAL A 229      -1.447  15.380   5.026  1.00  0.92           C  
ATOM   3473  C   VAL A 229      -1.460  14.664   3.696  1.00  0.92           C  
ATOM   3474  O   VAL A 229      -0.501  13.959   3.364  1.00  0.92           O  
ATOM   3475  CB  VAL A 229      -0.367  16.472   4.957  1.00  0.92           C  
ATOM   3476  CG1 VAL A 229      -0.694  17.423   3.813  1.00  0.92           C  
ATOM   3477  CG2 VAL A 229      -0.286  17.198   6.255  1.00  0.92           C  
ATOM   3478  H   VAL A 229      -0.299  13.932   6.123  1.00  0.92           H  
ATOM   3479  HA  VAL A 229      -2.421  15.846   5.187  1.00  0.92           H  
ATOM   3480  HB  VAL A 229       0.591  16.013   4.737  1.00  0.92           H  
ATOM   3481 1HG1 VAL A 229       0.068  18.169   3.742  1.00  0.92           H  
ATOM   3482 2HG1 VAL A 229      -0.738  16.874   2.877  1.00  0.92           H  
ATOM   3483 3HG1 VAL A 229      -1.659  17.900   3.998  1.00  0.92           H  
ATOM   3484 1HG2 VAL A 229       0.475  17.973   6.200  1.00  0.92           H  
ATOM   3485 2HG2 VAL A 229      -1.244  17.641   6.442  1.00  0.92           H  
ATOM   3486 3HG2 VAL A 229      -0.038  16.504   7.057  1.00  0.92           H  
ATOM   3487  N   ARG A 230      -2.541  14.824   2.938  1.00  0.87           N  
ATOM   3488  CA  ARG A 230      -2.601  14.175   1.641  1.00  0.87           C  
ATOM   3489  C   ARG A 230      -2.966  15.150   0.529  1.00  0.87           C  
ATOM   3490  O   ARG A 230      -3.841  16.015   0.689  1.00  0.87           O  
ATOM   3491  CB  ARG A 230      -3.568  13.000   1.672  1.00  0.87           C  
ATOM   3492  CG  ARG A 230      -3.154  11.892   2.628  1.00  0.87           C  
ATOM   3493  CD  ARG A 230      -3.992  10.679   2.517  1.00  0.87           C  
ATOM   3494  NE  ARG A 230      -3.779   9.961   1.273  1.00  0.87           N  
ATOM   3495  CZ  ARG A 230      -4.634   9.044   0.755  1.00  0.87           C  
ATOM   3496  NH1 ARG A 230      -5.745   8.732   1.345  1.00  0.87           N  
ATOM   3497  NH2 ARG A 230      -4.387   8.430  -0.363  1.00  0.87           N  
ATOM   3498  H   ARG A 230      -3.316  15.387   3.267  1.00  0.87           H  
ATOM   3499  HA  ARG A 230      -1.619  13.777   1.420  1.00  0.87           H  
ATOM   3500 1HB  ARG A 230      -4.531  13.338   2.005  1.00  0.87           H  
ATOM   3501 2HB  ARG A 230      -3.679  12.582   0.674  1.00  0.87           H  
ATOM   3502 1HG  ARG A 230      -2.131  11.632   2.434  1.00  0.87           H  
ATOM   3503 2HG  ARG A 230      -3.244  12.254   3.653  1.00  0.87           H  
ATOM   3504 1HD  ARG A 230      -3.714  10.019   3.318  1.00  0.87           H  
ATOM   3505 2HD  ARG A 230      -5.054  10.936   2.598  1.00  0.87           H  
ATOM   3506  HE  ARG A 230      -2.931  10.159   0.756  1.00  0.87           H  
ATOM   3507 1HH1 ARG A 230      -6.012   9.123   2.246  1.00  0.87           H  
ATOM   3508 2HH1 ARG A 230      -6.348   8.038   0.893  1.00  0.87           H  
ATOM   3509 1HH2 ARG A 230      -3.538   8.618  -0.875  1.00  0.87           H  
ATOM   3510 2HH2 ARG A 230      -5.103   7.770  -0.682  1.00  0.87           H  
ATOM   3511  N   ILE A 231      -2.249  15.008  -0.583  1.00  0.83           N  
ATOM   3512  CA  ILE A 231      -2.447  15.839  -1.756  1.00  0.83           C  
ATOM   3513  C   ILE A 231      -2.560  15.060  -3.071  1.00  0.83           C  
ATOM   3514  O   ILE A 231      -1.538  14.705  -3.664  1.00  0.83           O  
ATOM   3515  CB  ILE A 231      -1.289  16.843  -1.918  1.00  0.83           C  
ATOM   3516  CG1 ILE A 231      -1.095  17.723  -0.634  1.00  0.83           C  
ATOM   3517  CG2 ILE A 231      -1.576  17.657  -3.118  1.00  0.83           C  
ATOM   3518  CD1 ILE A 231       0.127  18.649  -0.676  1.00  0.83           C  
ATOM   3519  H   ILE A 231      -1.536  14.278  -0.606  1.00  0.83           H  
ATOM   3520  HA  ILE A 231      -3.357  16.418  -1.615  1.00  0.83           H  
ATOM   3521  HB  ILE A 231      -0.355  16.303  -2.071  1.00  0.83           H  
ATOM   3522 1HG1 ILE A 231      -1.979  18.326  -0.490  1.00  0.83           H  
ATOM   3523 2HG1 ILE A 231      -0.974  17.074   0.227  1.00  0.83           H  
ATOM   3524 1HG2 ILE A 231      -0.778  18.376  -3.289  1.00  0.83           H  
ATOM   3525 2HG2 ILE A 231      -1.679  17.010  -3.992  1.00  0.83           H  
ATOM   3526 3HG2 ILE A 231      -2.505  18.162  -2.943  1.00  0.83           H  
ATOM   3527 1HD1 ILE A 231       0.185  19.217   0.255  1.00  0.83           H  
ATOM   3528 2HD1 ILE A 231       1.035  18.050  -0.792  1.00  0.83           H  
ATOM   3529 3HD1 ILE A 231       0.037  19.339  -1.516  1.00  0.83           H  
ATOM   3530  N   PRO A 232      -3.764  14.675  -3.498  1.00  0.82           N  
ATOM   3531  CA  PRO A 232      -4.016  14.101  -4.797  1.00  0.82           C  
ATOM   3532  C   PRO A 232      -3.636  15.034  -5.947  1.00  0.82           C  
ATOM   3533  O   PRO A 232      -3.885  16.247  -5.901  1.00  0.82           O  
ATOM   3534  CB  PRO A 232      -5.525  13.837  -4.754  1.00  0.82           C  
ATOM   3535  CG  PRO A 232      -5.850  13.692  -3.280  1.00  0.82           C  
ATOM   3536  CD  PRO A 232      -4.917  14.644  -2.580  1.00  0.82           C  
ATOM   3537  HA  PRO A 232      -3.477  13.169  -4.894  1.00  0.82           H  
ATOM   3538 1HB  PRO A 232      -6.049  14.661  -5.214  1.00  0.82           H  
ATOM   3539 2HB  PRO A 232      -5.768  12.940  -5.347  1.00  0.82           H  
ATOM   3540 1HG  PRO A 232      -6.904  13.946  -3.120  1.00  0.82           H  
ATOM   3541 2HG  PRO A 232      -5.730  12.656  -2.949  1.00  0.82           H  
ATOM   3542 1HD  PRO A 232      -5.383  15.604  -2.480  1.00  0.82           H  
ATOM   3543 2HD  PRO A 232      -4.636  14.218  -1.616  1.00  0.82           H  
ATOM   3544  N   ILE A 233      -3.088  14.427  -6.993  1.00  0.83           N  
ATOM   3545  CA  ILE A 233      -2.754  15.071  -8.261  1.00  0.83           C  
ATOM   3546  C   ILE A 233      -3.550  14.360  -9.357  1.00  0.83           C  
ATOM   3547  O   ILE A 233      -3.452  13.141  -9.516  1.00  0.83           O  
ATOM   3548  CB  ILE A 233      -1.232  15.086  -8.510  1.00  0.83           C  
ATOM   3549  CG1 ILE A 233      -0.520  15.938  -7.386  1.00  0.83           C  
ATOM   3550  CG2 ILE A 233      -0.928  15.588  -9.861  1.00  0.83           C  
ATOM   3551  CD1 ILE A 233       1.006  15.942  -7.437  1.00  0.83           C  
ATOM   3552  H   ILE A 233      -2.881  13.433  -6.897  1.00  0.83           H  
ATOM   3553  HA  ILE A 233      -3.087  16.110  -8.230  1.00  0.83           H  
ATOM   3554  HB  ILE A 233      -0.852  14.064  -8.425  1.00  0.83           H  
ATOM   3555 1HG1 ILE A 233      -0.872  16.968  -7.468  1.00  0.83           H  
ATOM   3556 2HG1 ILE A 233      -0.815  15.549  -6.408  1.00  0.83           H  
ATOM   3557 1HG2 ILE A 233       0.145  15.572 -10.027  1.00  0.83           H  
ATOM   3558 2HG2 ILE A 233      -1.424  14.965 -10.600  1.00  0.83           H  
ATOM   3559 3HG2 ILE A 233      -1.298  16.589  -9.933  1.00  0.83           H  
ATOM   3560 1HD1 ILE A 233       1.398  16.556  -6.624  1.00  0.83           H  
ATOM   3561 2HD1 ILE A 233       1.367  14.945  -7.324  1.00  0.83           H  
ATOM   3562 3HD1 ILE A 233       1.345  16.345  -8.389  1.00  0.83           H  
ATOM   3563  N   ASN A 234      -4.375  15.124 -10.086  1.00  0.86           N  
ATOM   3564  CA  ASN A 234      -5.327  14.566 -11.053  1.00  0.86           C  
ATOM   3565  C   ASN A 234      -5.247  15.115 -12.494  1.00  0.86           C  
ATOM   3566  O   ASN A 234      -5.479  16.304 -12.723  1.00  0.86           O  
ATOM   3567  CB  ASN A 234      -6.726  14.767 -10.479  1.00  0.86           C  
ATOM   3568  CG  ASN A 234      -7.790  14.131 -11.226  1.00  0.86           C  
ATOM   3569  OD1 ASN A 234      -7.615  13.753 -12.374  1.00  0.86           O  
ATOM   3570  ND2 ASN A 234      -8.922  13.998 -10.583  1.00  0.86           N  
ATOM   3571  H   ASN A 234      -4.414  16.126  -9.896  1.00  0.86           H  
ATOM   3572  HA  ASN A 234      -5.139  13.497 -11.119  1.00  0.86           H  
ATOM   3573 1HB  ASN A 234      -6.752  14.387  -9.454  1.00  0.86           H  
ATOM   3574 2HB  ASN A 234      -6.937  15.837 -10.424  1.00  0.86           H  
ATOM   3575 1HD2 ASN A 234      -9.724  13.579 -11.012  1.00  0.86           H  
ATOM   3576 2HD2 ASN A 234      -9.004  14.337  -9.625  1.00  0.86           H  
ATOM   3577  N   GLU A 235      -4.879  14.262 -13.461  1.00  0.94           N  
ATOM   3578  CA  GLU A 235      -4.818  14.707 -14.868  1.00  0.94           C  
ATOM   3579  C   GLU A 235      -5.860  13.911 -15.674  1.00  0.94           C  
ATOM   3580  O   GLU A 235      -6.133  12.759 -15.348  1.00  0.94           O  
ATOM   3581  CB  GLU A 235      -3.445  14.451 -15.501  1.00  0.94           C  
ATOM   3582  CG  GLU A 235      -3.133  12.994 -15.686  1.00  0.94           C  
ATOM   3583  CD  GLU A 235      -1.820  12.709 -16.391  1.00  0.94           C  
ATOM   3584  OE1 GLU A 235      -1.129  13.643 -16.697  1.00  0.94           O  
ATOM   3585  OE2 GLU A 235      -1.513  11.552 -16.618  1.00  0.94           O  
ATOM   3586  H   GLU A 235      -4.708  13.287 -13.206  1.00  0.94           H  
ATOM   3587  HA  GLU A 235      -5.043  15.770 -14.906  1.00  0.94           H  
ATOM   3588 1HB  GLU A 235      -3.355  14.933 -16.464  1.00  0.94           H  
ATOM   3589 2HB  GLU A 235      -2.680  14.871 -14.870  1.00  0.94           H  
ATOM   3590 1HG  GLU A 235      -3.083  12.589 -14.689  1.00  0.94           H  
ATOM   3591 2HG  GLU A 235      -3.954  12.509 -16.218  1.00  0.94           H  
ATOM   3592  N   PRO A 236      -6.437  14.453 -16.753  1.00  1.06           N  
ATOM   3593  CA  PRO A 236      -7.384  13.771 -17.629  1.00  1.06           C  
ATOM   3594  C   PRO A 236      -6.711  12.705 -18.490  1.00  1.06           C  
ATOM   3595  O   PRO A 236      -5.550  12.869 -18.858  1.00  1.06           O  
ATOM   3596  CB  PRO A 236      -7.899  14.926 -18.489  1.00  1.06           C  
ATOM   3597  CG  PRO A 236      -6.774  15.940 -18.516  1.00  1.06           C  
ATOM   3598  CD  PRO A 236      -6.125  15.846 -17.156  1.00  1.06           C  
ATOM   3599  HA  PRO A 236      -8.191  13.331 -17.022  1.00  1.06           H  
ATOM   3600 1HB  PRO A 236      -8.172  14.554 -19.491  1.00  1.06           H  
ATOM   3601 2HB  PRO A 236      -8.800  15.348 -18.044  1.00  1.06           H  
ATOM   3602 1HG  PRO A 236      -6.073  15.711 -19.332  1.00  1.06           H  
ATOM   3603 2HG  PRO A 236      -7.178  16.945 -18.717  1.00  1.06           H  
ATOM   3604 1HD  PRO A 236      -5.055  16.016 -17.277  1.00  1.06           H  
ATOM   3605 2HD  PRO A 236      -6.567  16.563 -16.467  1.00  1.06           H  
ATOM   3606  N   ILE A 237      -7.445  11.675 -18.925  1.00  1.26           N  
ATOM   3607  CA  ILE A 237      -6.818  10.750 -19.875  1.00  1.26           C  
ATOM   3608  C   ILE A 237      -6.960  11.220 -21.325  1.00  1.26           C  
ATOM   3609  O   ILE A 237      -8.068  11.388 -21.850  1.00  1.26           O  
ATOM   3610  CB  ILE A 237      -7.381   9.322 -19.760  1.00  1.26           C  
ATOM   3611  CG1 ILE A 237      -7.202   8.799 -18.365  1.00  1.26           C  
ATOM   3612  CG2 ILE A 237      -6.724   8.408 -20.777  1.00  1.26           C  
ATOM   3613  CD1 ILE A 237      -5.793   8.744 -17.878  1.00  1.26           C  
ATOM   3614  H   ILE A 237      -8.396  11.504 -18.586  1.00  1.26           H  
ATOM   3615  HA  ILE A 237      -5.754  10.698 -19.645  1.00  1.26           H  
ATOM   3616  HB  ILE A 237      -8.456   9.351 -19.950  1.00  1.26           H  
ATOM   3617 1HG1 ILE A 237      -7.734   9.422 -17.721  1.00  1.26           H  
ATOM   3618 2HG1 ILE A 237      -7.627   7.792 -18.309  1.00  1.26           H  
ATOM   3619 1HG2 ILE A 237      -7.151   7.410 -20.692  1.00  1.26           H  
ATOM   3620 2HG2 ILE A 237      -6.899   8.792 -21.784  1.00  1.26           H  
ATOM   3621 3HG2 ILE A 237      -5.652   8.364 -20.590  1.00  1.26           H  
ATOM   3622 1HD1 ILE A 237      -5.792   8.358 -16.862  1.00  1.26           H  
ATOM   3623 2HD1 ILE A 237      -5.209   8.086 -18.518  1.00  1.26           H  
ATOM   3624 3HD1 ILE A 237      -5.361   9.746 -17.890  1.00  1.26           H  
ATOM   3625  N   GLU A 238      -5.816  11.437 -21.962  1.00  1.53           N  
ATOM   3626  CA  GLU A 238      -5.766  11.929 -23.329  1.00  1.53           C  
ATOM   3627  C   GLU A 238      -6.491  10.997 -24.285  1.00  1.53           C  
ATOM   3628  O   GLU A 238      -6.303   9.782 -24.243  1.00  1.53           O  
ATOM   3629  CB  GLU A 238      -4.313  12.108 -23.778  1.00  1.53           C  
ATOM   3630  CG  GLU A 238      -4.143  12.715 -25.173  1.00  1.53           C  
ATOM   3631  CD  GLU A 238      -2.695  12.942 -25.559  1.00  1.53           C  
ATOM   3632  OE1 GLU A 238      -1.828  12.616 -24.782  1.00  1.53           O  
ATOM   3633  OE2 GLU A 238      -2.462  13.444 -26.634  1.00  1.53           O  
ATOM   3634  H   GLU A 238      -4.952  11.276 -21.463  1.00  1.53           H  
ATOM   3635  HA  GLU A 238      -6.261  12.900 -23.361  1.00  1.53           H  
ATOM   3636 1HB  GLU A 238      -3.792  12.750 -23.067  1.00  1.53           H  
ATOM   3637 2HB  GLU A 238      -3.812  11.140 -23.773  1.00  1.53           H  
ATOM   3638 1HG  GLU A 238      -4.591  12.045 -25.904  1.00  1.53           H  
ATOM   3639 2HG  GLU A 238      -4.679  13.662 -25.214  1.00  1.53           H  
ATOM   3640  N   GLY A 239      -7.325  11.573 -25.144  1.00  1.85           N  
ATOM   3641  CA  GLY A 239      -8.062  10.807 -26.141  1.00  1.85           C  
ATOM   3642  C   GLY A 239      -9.432  10.325 -25.664  1.00  1.85           C  
ATOM   3643  O   GLY A 239     -10.208   9.790 -26.456  1.00  1.85           O  
ATOM   3644  H   GLY A 239      -7.444  12.575 -25.112  1.00  1.85           H  
ATOM   3645 1HA  GLY A 239      -8.190  11.420 -27.033  1.00  1.85           H  
ATOM   3646 2HA  GLY A 239      -7.463   9.947 -26.439  1.00  1.85           H  
ATOM   3647  N   LEU A 240      -9.742  10.507 -24.383  1.00  2.18           N  
ATOM   3648  CA  LEU A 240     -11.028  10.057 -23.865  1.00  2.18           C  
ATOM   3649  C   LEU A 240     -12.191  10.755 -24.573  1.00  2.18           C  
ATOM   3650  O   LEU A 240     -12.192  11.979 -24.753  1.00  2.18           O  
ATOM   3651  CB  LEU A 240     -11.099  10.283 -22.353  1.00  2.18           C  
ATOM   3652  CG  LEU A 240     -12.307   9.679 -21.635  1.00  2.18           C  
ATOM   3653  CD1 LEU A 240     -12.231   8.161 -21.727  1.00  2.18           C  
ATOM   3654  CD2 LEU A 240     -12.286  10.117 -20.183  1.00  2.18           C  
ATOM   3655  H   LEU A 240      -9.075  10.934 -23.736  1.00  2.18           H  
ATOM   3656  HA  LEU A 240     -11.114   8.988 -24.051  1.00  2.18           H  
ATOM   3657 1HB  LEU A 240     -10.200   9.872 -21.898  1.00  2.18           H  
ATOM   3658 2HB  LEU A 240     -11.113  11.360 -22.162  1.00  2.18           H  
ATOM   3659  HG  LEU A 240     -13.234  10.019 -22.109  1.00  2.18           H  
ATOM   3660 1HD1 LEU A 240     -13.088   7.724 -21.214  1.00  2.18           H  
ATOM   3661 2HD1 LEU A 240     -12.242   7.858 -22.773  1.00  2.18           H  
ATOM   3662 3HD1 LEU A 240     -11.309   7.818 -21.256  1.00  2.18           H  
ATOM   3663 1HD2 LEU A 240     -13.139   9.691 -19.657  1.00  2.18           H  
ATOM   3664 2HD2 LEU A 240     -11.363   9.777 -19.719  1.00  2.18           H  
ATOM   3665 3HD2 LEU A 240     -12.336  11.195 -20.139  1.00  2.18           H  
ATOM   3666  N   GLU A 241     -13.176   9.971 -25.001  1.00  2.40           N  
ATOM   3667  CA  GLU A 241     -14.342  10.528 -25.673  1.00  2.40           C  
ATOM   3668  C   GLU A 241     -15.091  11.456 -24.726  1.00  2.40           C  
ATOM   3669  O   GLU A 241     -15.194  11.165 -23.539  1.00  2.40           O  
ATOM   3670  CB  GLU A 241     -15.276   9.412 -26.153  1.00  2.40           C  
ATOM   3671  CG  GLU A 241     -14.705   8.550 -27.276  1.00  2.40           C  
ATOM   3672  CD  GLU A 241     -15.667   7.485 -27.768  1.00  2.40           C  
ATOM   3673  OE1 GLU A 241     -16.735   7.368 -27.216  1.00  2.40           O  
ATOM   3674  OE2 GLU A 241     -15.326   6.793 -28.700  1.00  2.40           O  
ATOM   3675  H   GLU A 241     -13.114   8.976 -24.850  1.00  2.40           H  
ATOM   3676  HA  GLU A 241     -14.007  11.108 -26.533  1.00  2.40           H  
ATOM   3677 1HB  GLU A 241     -15.518   8.758 -25.315  1.00  2.40           H  
ATOM   3678 2HB  GLU A 241     -16.211   9.850 -26.505  1.00  2.40           H  
ATOM   3679 1HG  GLU A 241     -14.438   9.196 -28.111  1.00  2.40           H  
ATOM   3680 2HG  GLU A 241     -13.793   8.073 -26.918  1.00  2.40           H  
ATOM   3681  N   GLU A 242     -15.634  12.552 -25.272  1.00  2.44           N  
ATOM   3682  CA  GLU A 242     -16.410  13.555 -24.525  1.00  2.44           C  
ATOM   3683  C   GLU A 242     -15.615  14.240 -23.403  1.00  2.44           C  
ATOM   3684  O   GLU A 242     -16.174  14.612 -22.370  1.00  2.44           O  
ATOM   3685  CB  GLU A 242     -17.653  12.912 -23.903  1.00  2.44           C  
ATOM   3686  CG  GLU A 242     -18.629  12.255 -24.884  1.00  2.44           C  
ATOM   3687  CD  GLU A 242     -19.813  11.687 -24.154  1.00  2.44           C  
ATOM   3688  OE1 GLU A 242     -19.716  11.539 -22.957  1.00  2.44           O  
ATOM   3689  OE2 GLU A 242     -20.834  11.381 -24.747  1.00  2.44           O  
ATOM   3690  H   GLU A 242     -15.495  12.698 -26.261  1.00  2.44           H  
ATOM   3691  HA  GLU A 242     -16.728  14.326 -25.227  1.00  2.44           H  
ATOM   3692 1HB  GLU A 242     -17.371  12.173 -23.161  1.00  2.44           H  
ATOM   3693 2HB  GLU A 242     -18.212  13.683 -23.375  1.00  2.44           H  
ATOM   3694 1HG  GLU A 242     -18.971  12.995 -25.606  1.00  2.44           H  
ATOM   3695 2HG  GLU A 242     -18.118  11.458 -25.424  1.00  2.44           H  
ATOM   3696  N   LYS A 243     -14.330  14.470 -23.649  1.00  2.29           N  
ATOM   3697  CA  LYS A 243     -13.434  15.122 -22.701  1.00  2.29           C  
ATOM   3698  C   LYS A 243     -13.491  14.433 -21.329  1.00  2.29           C  
ATOM   3699  O   LYS A 243     -13.432  13.211 -21.235  1.00  2.29           O  
ATOM   3700  CB  LYS A 243     -13.797  16.620 -22.542  1.00  2.29           C  
ATOM   3701  CG  LYS A 243     -13.751  17.494 -23.794  1.00  2.29           C  
ATOM   3702  CD  LYS A 243     -13.990  18.979 -23.394  1.00  2.29           C  
ATOM   3703  CE  LYS A 243     -13.948  19.935 -24.590  1.00  2.29           C  
ATOM   3704  NZ  LYS A 243     -14.230  21.376 -24.188  1.00  2.29           N  
ATOM   3705  H   LYS A 243     -13.946  14.131 -24.520  1.00  2.29           H  
ATOM   3706  HA  LYS A 243     -12.413  15.039 -23.075  1.00  2.29           H  
ATOM   3707 1HB  LYS A 243     -14.793  16.720 -22.109  1.00  2.29           H  
ATOM   3708 2HB  LYS A 243     -13.100  17.088 -21.858  1.00  2.29           H  
ATOM   3709 1HG  LYS A 243     -12.782  17.397 -24.282  1.00  2.29           H  
ATOM   3710 2HG  LYS A 243     -14.528  17.179 -24.489  1.00  2.29           H  
ATOM   3711 1HD  LYS A 243     -14.963  19.067 -22.908  1.00  2.29           H  
ATOM   3712 2HD  LYS A 243     -13.226  19.291 -22.676  1.00  2.29           H  
ATOM   3713 1HE  LYS A 243     -12.963  19.887 -25.051  1.00  2.29           H  
ATOM   3714 2HE  LYS A 243     -14.695  19.621 -25.317  1.00  2.29           H  
ATOM   3715 1HZ  LYS A 243     -14.197  21.962 -25.006  1.00  2.29           H  
ATOM   3716 2HZ  LYS A 243     -15.143  21.436 -23.772  1.00  2.29           H  
ATOM   3717 3HZ  LYS A 243     -13.530  21.736 -23.502  1.00  2.29           H  
ATOM   3718  N   SER A 244     -13.581  15.232 -20.271  1.00  2.03           N  
ATOM   3719  CA  SER A 244     -13.667  14.761 -18.894  1.00  2.03           C  
ATOM   3720  C   SER A 244     -13.983  15.922 -17.972  1.00  2.03           C  
ATOM   3721  O   SER A 244     -13.779  17.089 -18.334  1.00  2.03           O  
ATOM   3722  CB  SER A 244     -12.384  14.076 -18.457  1.00  2.03           C  
ATOM   3723  OG  SER A 244     -11.286  14.972 -18.428  1.00  2.03           O  
ATOM   3724  H   SER A 244     -13.626  16.221 -20.424  1.00  2.03           H  
ATOM   3725  HA  SER A 244     -14.484  14.038 -18.824  1.00  2.03           H  
ATOM   3726 1HB  SER A 244     -12.526  13.643 -17.467  1.00  2.03           H  
ATOM   3727 2HB  SER A 244     -12.155  13.261 -19.123  1.00  2.03           H  
ATOM   3728  HG  SER A 244     -10.506  14.404 -18.371  1.00  2.03           H  
ATOM   3729  N   GLN A 245     -14.379  15.612 -16.744  1.00  1.73           N  
ATOM   3730  CA  GLN A 245     -14.604  16.650 -15.744  1.00  1.73           C  
ATOM   3731  C   GLN A 245     -13.317  17.385 -15.408  1.00  1.73           C  
ATOM   3732  O   GLN A 245     -13.336  18.580 -15.143  1.00  1.73           O  
ATOM   3733  CB  GLN A 245     -15.198  16.028 -14.487  1.00  1.73           C  
ATOM   3734  CG  GLN A 245     -16.588  15.475 -14.707  1.00  1.73           C  
ATOM   3735  CD  GLN A 245     -16.567  14.132 -15.434  1.00  1.73           C  
ATOM   3736  OE1 GLN A 245     -15.530  13.458 -15.500  1.00  1.73           O  
ATOM   3737  NE2 GLN A 245     -17.717  13.752 -15.983  1.00  1.73           N  
ATOM   3738  H   GLN A 245     -14.541  14.643 -16.503  1.00  1.73           H  
ATOM   3739  HA  GLN A 245     -15.312  17.373 -16.147  1.00  1.73           H  
ATOM   3740 1HB  GLN A 245     -14.553  15.224 -14.134  1.00  1.73           H  
ATOM   3741 2HB  GLN A 245     -15.246  16.779 -13.699  1.00  1.73           H  
ATOM   3742 1HG  GLN A 245     -17.071  15.333 -13.740  1.00  1.73           H  
ATOM   3743 2HG  GLN A 245     -17.157  16.184 -15.309  1.00  1.73           H  
ATOM   3744 1HE2 GLN A 245     -17.796  12.851 -16.479  1.00  1.73           H  
ATOM   3745 2HE2 GLN A 245     -18.526  14.330 -15.902  1.00  1.73           H  
ATOM   3746  N   ILE A 246     -12.187  16.694 -15.487  1.00  1.46           N  
ATOM   3747  CA  ILE A 246     -10.927  17.315 -15.130  1.00  1.46           C  
ATOM   3748  C   ILE A 246     -10.487  18.243 -16.243  1.00  1.46           C  
ATOM   3749  O   ILE A 246     -10.033  19.355 -15.976  1.00  1.46           O  
ATOM   3750  CB  ILE A 246      -9.859  16.273 -14.839  1.00  1.46           C  
ATOM   3751  CG1 ILE A 246     -10.345  15.407 -13.721  1.00  1.46           C  
ATOM   3752  CG2 ILE A 246      -8.563  16.959 -14.447  1.00  1.46           C  
ATOM   3753  CD1 ILE A 246     -10.654  16.180 -12.475  1.00  1.46           C  
ATOM   3754  H   ILE A 246     -12.216  15.721 -15.752  1.00  1.46           H  
ATOM   3755  HA  ILE A 246     -11.074  17.909 -14.231  1.00  1.46           H  
ATOM   3756  HB  ILE A 246      -9.698  15.649 -15.714  1.00  1.46           H  
ATOM   3757 1HG1 ILE A 246     -11.252  14.893 -14.041  1.00  1.46           H  
ATOM   3758 2HG1 ILE A 246      -9.596  14.664 -13.507  1.00  1.46           H  
ATOM   3759 1HG2 ILE A 246      -7.800  16.207 -14.227  1.00  1.46           H  
ATOM   3760 2HG2 ILE A 246      -8.227  17.593 -15.262  1.00  1.46           H  
ATOM   3761 3HG2 ILE A 246      -8.731  17.568 -13.564  1.00  1.46           H  
ATOM   3762 1HD1 ILE A 246     -11.012  15.504 -11.702  1.00  1.46           H  
ATOM   3763 2HD1 ILE A 246      -9.756  16.692 -12.123  1.00  1.46           H  
ATOM   3764 3HD1 ILE A 246     -11.422  16.902 -12.701  1.00  1.46           H  
ATOM   3765  N   LYS A 247     -10.615  17.813 -17.503  1.00  1.25           N  
ATOM   3766  CA  LYS A 247     -10.259  18.735 -18.577  1.00  1.25           C  
ATOM   3767  C   LYS A 247     -11.142  19.972 -18.463  1.00  1.25           C  
ATOM   3768  O   LYS A 247     -10.659  21.097 -18.593  1.00  1.25           O  
ATOM   3769  CB  LYS A 247     -10.384  18.103 -19.958  1.00  1.25           C  
ATOM   3770  CG  LYS A 247      -9.997  19.026 -21.120  1.00  1.25           C  
ATOM   3771  CD  LYS A 247     -10.019  18.279 -22.455  1.00  1.25           C  
ATOM   3772  CE  LYS A 247      -9.911  19.240 -23.631  1.00  1.25           C  
ATOM   3773  NZ  LYS A 247      -8.590  19.919 -23.693  1.00  1.25           N  
ATOM   3774  H   LYS A 247     -10.977  16.883 -17.717  1.00  1.25           H  
ATOM   3775  HA  LYS A 247      -9.225  19.049 -18.441  1.00  1.25           H  
ATOM   3776 1HB  LYS A 247      -9.754  17.215 -20.007  1.00  1.25           H  
ATOM   3777 2HB  LYS A 247     -11.414  17.776 -20.109  1.00  1.25           H  
ATOM   3778 1HG  LYS A 247     -10.704  19.862 -21.171  1.00  1.25           H  
ATOM   3779 2HG  LYS A 247      -9.000  19.431 -20.951  1.00  1.25           H  
ATOM   3780 1HD  LYS A 247      -9.181  17.583 -22.491  1.00  1.25           H  
ATOM   3781 2HD  LYS A 247     -10.933  17.713 -22.539  1.00  1.25           H  
ATOM   3782 1HE  LYS A 247     -10.074  18.693 -24.557  1.00  1.25           H  
ATOM   3783 2HE  LYS A 247     -10.688  19.996 -23.530  1.00  1.25           H  
ATOM   3784 1HZ  LYS A 247      -8.583  20.556 -24.479  1.00  1.25           H  
ATOM   3785 2HZ  LYS A 247      -8.441  20.443 -22.841  1.00  1.25           H  
ATOM   3786 3HZ  LYS A 247      -7.858  19.236 -23.801  1.00  1.25           H  
ATOM   3787  N   THR A 248     -12.437  19.764 -18.180  1.00  1.10           N  
ATOM   3788  CA  THR A 248     -13.351  20.881 -18.040  1.00  1.10           C  
ATOM   3789  C   THR A 248     -12.879  21.805 -16.940  1.00  1.10           C  
ATOM   3790  O   THR A 248     -12.845  23.020 -17.127  1.00  1.10           O  
ATOM   3791  CB  THR A 248     -14.780  20.420 -17.703  1.00  1.10           C  
ATOM   3792  OG1 THR A 248     -15.294  19.612 -18.770  1.00  1.10           O  
ATOM   3793  CG2 THR A 248     -15.673  21.631 -17.478  1.00  1.10           C  
ATOM   3794  H   THR A 248     -12.801  18.815 -18.086  1.00  1.10           H  
ATOM   3795  HA  THR A 248     -13.368  21.440 -18.976  1.00  1.10           H  
ATOM   3796  HB  THR A 248     -14.763  19.828 -16.796  1.00  1.10           H  
ATOM   3797  HG1 THR A 248     -14.755  18.797 -18.833  1.00  1.10           H  
ATOM   3798 1HG2 THR A 248     -16.679  21.299 -17.231  1.00  1.10           H  
ATOM   3799 2HG2 THR A 248     -15.273  22.228 -16.655  1.00  1.10           H  
ATOM   3800 3HG2 THR A 248     -15.702  22.238 -18.384  1.00  1.10           H  
ATOM   3801  N   PHE A 249     -12.479  21.243 -15.801  1.00  1.00           N  
ATOM   3802  CA  PHE A 249     -12.032  22.074 -14.705  1.00  1.00           C  
ATOM   3803  C   PHE A 249     -10.821  22.894 -15.109  1.00  1.00           C  
ATOM   3804  O   PHE A 249     -10.756  24.082 -14.803  1.00  1.00           O  
ATOM   3805  CB  PHE A 249     -11.610  21.220 -13.526  1.00  1.00           C  
ATOM   3806  CG  PHE A 249     -12.717  20.475 -12.861  1.00  1.00           C  
ATOM   3807  CD1 PHE A 249     -14.041  20.784 -13.103  1.00  1.00           C  
ATOM   3808  CD2 PHE A 249     -12.426  19.439 -11.998  1.00  1.00           C  
ATOM   3809  CE1 PHE A 249     -15.046  20.057 -12.499  1.00  1.00           C  
ATOM   3810  CE2 PHE A 249     -13.419  18.719 -11.392  1.00  1.00           C  
ATOM   3811  CZ  PHE A 249     -14.735  19.023 -11.640  1.00  1.00           C  
ATOM   3812  H   PHE A 249     -12.535  20.234 -15.681  1.00  1.00           H  
ATOM   3813  HA  PHE A 249     -12.839  22.746 -14.414  1.00  1.00           H  
ATOM   3814 1HB  PHE A 249     -10.869  20.496 -13.854  1.00  1.00           H  
ATOM   3815 2HB  PHE A 249     -11.140  21.849 -12.817  1.00  1.00           H  
ATOM   3816  HD1 PHE A 249     -14.283  21.597 -13.787  1.00  1.00           H  
ATOM   3817  HD2 PHE A 249     -11.386  19.193 -11.808  1.00  1.00           H  
ATOM   3818  HE1 PHE A 249     -16.086  20.298 -12.705  1.00  1.00           H  
ATOM   3819  HE2 PHE A 249     -13.161  17.904 -10.723  1.00  1.00           H  
ATOM   3820  HZ  PHE A 249     -15.529  18.451 -11.163  1.00  1.00           H  
ATOM   3821  N   LEU A 250      -9.886  22.281 -15.837  1.00  0.92           N  
ATOM   3822  CA  LEU A 250      -8.684  22.981 -16.276  1.00  0.92           C  
ATOM   3823  C   LEU A 250      -9.046  24.110 -17.244  1.00  0.92           C  
ATOM   3824  O   LEU A 250      -8.454  25.195 -17.219  1.00  0.92           O  
ATOM   3825  CB  LEU A 250      -7.713  21.973 -16.913  1.00  0.92           C  
ATOM   3826  CG  LEU A 250      -7.078  20.953 -15.913  1.00  0.92           C  
ATOM   3827  CD1 LEU A 250      -6.337  19.857 -16.661  1.00  0.92           C  
ATOM   3828  CD2 LEU A 250      -6.120  21.685 -15.018  1.00  0.92           C  
ATOM   3829  H   LEU A 250      -9.999  21.292 -16.065  1.00  0.92           H  
ATOM   3830  HA  LEU A 250      -8.201  23.420 -15.403  1.00  0.92           H  
ATOM   3831 1HB  LEU A 250      -8.251  21.408 -17.672  1.00  0.92           H  
ATOM   3832 2HB  LEU A 250      -6.905  22.522 -17.395  1.00  0.92           H  
ATOM   3833  HG  LEU A 250      -7.862  20.492 -15.317  1.00  0.92           H  
ATOM   3834 1HD1 LEU A 250      -5.910  19.162 -15.941  1.00  0.92           H  
ATOM   3835 2HD1 LEU A 250      -7.033  19.325 -17.305  1.00  0.92           H  
ATOM   3836 3HD1 LEU A 250      -5.544  20.293 -17.261  1.00  0.92           H  
ATOM   3837 1HD2 LEU A 250      -5.676  20.988 -14.322  1.00  0.92           H  
ATOM   3838 2HD2 LEU A 250      -5.333  22.141 -15.623  1.00  0.92           H  
ATOM   3839 3HD2 LEU A 250      -6.656  22.463 -14.470  1.00  0.92           H  
ATOM   3840  N   GLU A 251     -10.040  23.894 -18.104  1.00  0.86           N  
ATOM   3841  CA  GLU A 251     -10.432  24.976 -18.997  1.00  0.86           C  
ATOM   3842  C   GLU A 251     -11.132  26.109 -18.212  1.00  0.86           C  
ATOM   3843  O   GLU A 251     -10.788  27.284 -18.366  1.00  0.86           O  
ATOM   3844  CB  GLU A 251     -11.303  24.428 -20.150  1.00  0.86           C  
ATOM   3845  CG  GLU A 251     -10.488  23.550 -21.159  1.00  0.86           C  
ATOM   3846  CD  GLU A 251     -11.272  22.889 -22.330  1.00  0.86           C  
ATOM   3847  OE1 GLU A 251     -12.481  22.735 -22.267  1.00  0.86           O  
ATOM   3848  OE2 GLU A 251     -10.620  22.550 -23.302  1.00  0.86           O  
ATOM   3849  H   GLU A 251     -10.502  22.983 -18.143  1.00  0.86           H  
ATOM   3850  HA  GLU A 251      -9.529  25.391 -19.442  1.00  0.86           H  
ATOM   3851 1HB  GLU A 251     -12.106  23.813 -19.735  1.00  0.86           H  
ATOM   3852 2HB  GLU A 251     -11.761  25.253 -20.693  1.00  0.86           H  
ATOM   3853 1HG  GLU A 251      -9.703  24.173 -21.586  1.00  0.86           H  
ATOM   3854 2HG  GLU A 251      -9.998  22.761 -20.586  1.00  0.86           H  
ATOM   3855  N   GLU A 252     -12.018  25.752 -17.273  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -12.761  26.734 -16.466  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -11.850  27.505 -15.515  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -12.095  28.673 -15.207  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -13.891  26.065 -15.679  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -15.057  25.536 -16.545  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -15.798  26.623 -17.311  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -16.191  27.592 -16.708  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -15.973  26.472 -18.500  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -12.228  24.762 -17.155  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -13.214  27.454 -17.146  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252     -13.485  25.220 -15.119  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252     -14.298  26.769 -14.955  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -14.659  24.822 -17.262  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252     -15.757  25.006 -15.900  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -10.782  26.848 -15.073  1.00  0.78           N  
ATOM   3871  CA  ASN A 253      -9.816  27.405 -14.147  1.00  0.78           C  
ATOM   3872  C   ASN A 253      -8.629  28.034 -14.844  1.00  0.78           C  
ATOM   3873  O   ASN A 253      -7.681  28.434 -14.175  1.00  0.78           O  
ATOM   3874  CB  ASN A 253      -9.284  26.276 -13.276  1.00  0.78           C  
ATOM   3875  CG  ASN A 253      -8.552  26.651 -12.039  1.00  0.78           C  
ATOM   3876  OD1 ASN A 253      -8.981  27.485 -11.242  1.00  0.78           O  
ATOM   3877  ND2 ASN A 253      -7.398  26.054 -11.871  1.00  0.78           N  
ATOM   3878  H   ASN A 253     -10.657  25.877 -15.351  1.00  0.78           H  
ATOM   3879  HA  ASN A 253     -10.301  28.177 -13.552  1.00  0.78           H  
ATOM   3880 1HB  ASN A 253     -10.119  25.651 -12.977  1.00  0.78           H  
ATOM   3881 2HB  ASN A 253      -8.631  25.653 -13.888  1.00  0.78           H  
ATOM   3882 1HD2 ASN A 253      -6.830  26.259 -11.073  1.00  0.78           H  
ATOM   3883 2HD2 ASN A 253      -7.058  25.422 -12.591  1.00  0.78           H  
ATOM   3884  N   ASN A 254      -8.662  28.164 -16.174  1.00  0.75           N  
ATOM   3885  CA  ASN A 254      -7.528  28.761 -16.861  1.00  0.75           C  
ATOM   3886  C   ASN A 254      -6.189  28.088 -16.505  1.00  0.75           C  
ATOM   3887  O   ASN A 254      -5.185  28.772 -16.286  1.00  0.75           O  
ATOM   3888  CB  ASN A 254      -7.505  30.263 -16.605  1.00  0.75           C  
ATOM   3889  CG  ASN A 254      -8.671  30.970 -17.287  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254      -8.831  30.823 -18.507  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254      -9.487  31.702 -16.555  1.00  0.75           N  
ATOM   3892  H   ASN A 254      -9.459  27.841 -16.724  1.00  0.75           H  
ATOM   3893  HA  ASN A 254      -7.677  28.610 -17.932  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254      -7.546  30.479 -15.536  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254      -6.573  30.680 -16.982  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -10.261  32.158 -16.989  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254      -9.370  31.794 -15.548  1.00  0.75           H  
ATOM   3898  N   GLY A 255      -6.163  26.746 -16.483  1.00  0.73           N  
ATOM   3899  CA  GLY A 255      -4.946  26.013 -16.149  1.00  0.73           C  
ATOM   3900  C   GLY A 255      -5.062  25.275 -14.805  1.00  0.73           C  
ATOM   3901  O   GLY A 255      -6.157  25.160 -14.255  1.00  0.73           O  
ATOM   3902  H   GLY A 255      -7.013  26.223 -16.689  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255      -4.732  25.296 -16.945  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255      -4.125  26.721 -16.128  1.00  0.73           H  
ATOM   3905  N   PRO A 256      -3.957  24.690 -14.313  1.00  0.72           N  
ATOM   3906  CA  PRO A 256      -3.864  23.825 -13.144  1.00  0.72           C  
ATOM   3907  C   PRO A 256      -4.017  24.517 -11.797  1.00  0.72           C  
ATOM   3908  O   PRO A 256      -3.773  25.722 -11.658  1.00  0.72           O  
ATOM   3909  CB  PRO A 256      -2.477  23.241 -13.306  1.00  0.72           C  
ATOM   3910  CG  PRO A 256      -1.686  24.293 -14.035  1.00  0.72           C  
ATOM   3911  CD  PRO A 256      -2.663  24.935 -14.978  1.00  0.72           C  
ATOM   3912  HA  PRO A 256      -4.609  23.029 -13.222  1.00  0.72           H  
ATOM   3913 1HB  PRO A 256      -2.105  22.941 -12.329  1.00  0.72           H  
ATOM   3914 2HB  PRO A 256      -2.546  22.348 -13.911  1.00  0.72           H  
ATOM   3915 1HG  PRO A 256      -1.269  25.007 -13.320  1.00  0.72           H  
ATOM   3916 2HG  PRO A 256      -0.834  23.832 -14.561  1.00  0.72           H  
ATOM   3917 1HD  PRO A 256      -2.425  26.004 -15.022  1.00  0.72           H  
ATOM   3918 2HD  PRO A 256      -2.626  24.453 -15.966  1.00  0.72           H  
ATOM   3919  N   GLY A 257      -4.410  23.718 -10.798  1.00  0.71           N  
ATOM   3920  CA  GLY A 257      -4.557  24.185  -9.418  1.00  0.71           C  
ATOM   3921  C   GLY A 257      -5.613  23.389  -8.637  1.00  0.71           C  
ATOM   3922  O   GLY A 257      -6.181  22.417  -9.141  1.00  0.71           O  
ATOM   3923  H   GLY A 257      -4.575  22.733 -11.019  1.00  0.71           H  
ATOM   3924 1HA  GLY A 257      -3.596  24.113  -8.909  1.00  0.71           H  
ATOM   3925 2HA  GLY A 257      -4.830  25.240  -9.422  1.00  0.71           H  
ATOM   3926  N   VAL A 258      -5.882  23.815  -7.406  1.00  0.70           N  
ATOM   3927  CA  VAL A 258      -6.818  23.126  -6.515  1.00  0.70           C  
ATOM   3928  C   VAL A 258      -8.255  23.129  -6.983  1.00  0.70           C  
ATOM   3929  O   VAL A 258      -8.796  24.177  -7.329  1.00  0.70           O  
ATOM   3930  CB  VAL A 258      -6.819  23.758  -5.131  1.00  0.70           C  
ATOM   3931  CG1 VAL A 258      -7.909  23.123  -4.268  1.00  0.70           C  
ATOM   3932  CG2 VAL A 258      -5.516  23.583  -4.495  1.00  0.70           C  
ATOM   3933  H   VAL A 258      -5.406  24.635  -7.059  1.00  0.70           H  
ATOM   3934  HA  VAL A 258      -6.492  22.100  -6.404  1.00  0.70           H  
ATOM   3935  HB  VAL A 258      -7.029  24.798  -5.238  1.00  0.70           H  
ATOM   3936 1HG1 VAL A 258      -7.904  23.574  -3.290  1.00  0.70           H  
ATOM   3937 2HG1 VAL A 258      -8.885  23.279  -4.716  1.00  0.70           H  
ATOM   3938 3HG1 VAL A 258      -7.723  22.058  -4.181  1.00  0.70           H  
ATOM   3939 1HG2 VAL A 258      -5.515  24.040  -3.508  1.00  0.70           H  
ATOM   3940 2HG2 VAL A 258      -5.314  22.523  -4.408  1.00  0.70           H  
ATOM   3941 3HG2 VAL A 258      -4.770  24.054  -5.108  1.00  0.70           H  
ATOM   3942  N   GLN A 259      -8.859  21.950  -6.960  1.00  0.69           N  
ATOM   3943  CA  GLN A 259     -10.252  21.753  -7.314  1.00  0.69           C  
ATOM   3944  C   GLN A 259     -11.138  21.440  -6.108  1.00  0.69           C  
ATOM   3945  O   GLN A 259     -12.227  22.013  -5.970  1.00  0.69           O  
ATOM   3946  CB  GLN A 259     -10.359  20.619  -8.317  1.00  0.69           C  
ATOM   3947  CG  GLN A 259      -9.678  20.893  -9.594  1.00  0.69           C  
ATOM   3948  CD  GLN A 259     -10.280  22.094 -10.269  1.00  0.69           C  
ATOM   3949  OE1 GLN A 259     -11.501  22.159 -10.403  1.00  0.69           O  
ATOM   3950  NE2 GLN A 259      -9.460  23.027 -10.721  1.00  0.69           N  
ATOM   3951  H   GLN A 259      -8.314  21.149  -6.674  1.00  0.69           H  
ATOM   3952  HA  GLN A 259     -10.622  22.670  -7.773  1.00  0.69           H  
ATOM   3953 1HB  GLN A 259      -9.926  19.710  -7.886  1.00  0.69           H  
ATOM   3954 2HB  GLN A 259     -11.410  20.414  -8.525  1.00  0.69           H  
ATOM   3955 1HG  GLN A 259      -8.616  21.079  -9.414  1.00  0.69           H  
ATOM   3956 2HG  GLN A 259      -9.818  20.036 -10.231  1.00  0.69           H  
ATOM   3957 1HE2 GLN A 259      -9.828  23.829 -11.192  1.00  0.69           H  
ATOM   3958 2HE2 GLN A 259      -8.472  22.934 -10.590  1.00  0.69           H  
ATOM   3959  N   HIS A 260     -10.654  20.564  -5.222  1.00  0.69           N  
ATOM   3960  CA  HIS A 260     -11.480  20.156  -4.084  1.00  0.69           C  
ATOM   3961  C   HIS A 260     -10.766  20.144  -2.740  1.00  0.69           C  
ATOM   3962  O   HIS A 260      -9.627  19.680  -2.616  1.00  0.69           O  
ATOM   3963  CB  HIS A 260     -12.030  18.721  -4.272  1.00  0.69           C  
ATOM   3964  CG  HIS A 260     -13.005  18.448  -5.378  1.00  0.69           C  
ATOM   3965  ND1 HIS A 260     -12.653  18.381  -6.706  1.00  0.69           N  
ATOM   3966  CD2 HIS A 260     -14.311  18.137  -5.322  1.00  0.69           C  
ATOM   3967  CE1 HIS A 260     -13.721  18.093  -7.426  1.00  0.69           C  
ATOM   3968  NE2 HIS A 260     -14.741  17.934  -6.613  1.00  0.69           N  
ATOM   3969  H   HIS A 260      -9.724  20.167  -5.365  1.00  0.69           H  
ATOM   3970  HA  HIS A 260     -12.318  20.836  -3.999  1.00  0.69           H  
ATOM   3971 1HB  HIS A 260     -11.198  18.039  -4.407  1.00  0.69           H  
ATOM   3972 2HB  HIS A 260     -12.521  18.423  -3.342  1.00  0.69           H  
ATOM   3973  HD2 HIS A 260     -14.906  18.075  -4.413  1.00  0.69           H  
ATOM   3974  HE1 HIS A 260     -13.752  17.991  -8.501  1.00  0.69           H  
ATOM   3975  HE2 HIS A 260     -15.685  17.701  -6.892  1.00  0.69           H  
ATOM   3976  N   ILE A 261     -11.496  20.568  -1.708  1.00  0.69           N  
ATOM   3977  CA  ILE A 261     -11.016  20.440  -0.326  1.00  0.69           C  
ATOM   3978  C   ILE A 261     -11.895  19.442   0.418  1.00  0.69           C  
ATOM   3979  O   ILE A 261     -13.114  19.632   0.504  1.00  0.69           O  
ATOM   3980  CB  ILE A 261     -11.011  21.790   0.416  1.00  0.69           C  
ATOM   3981  CG1 ILE A 261     -10.166  22.821  -0.337  1.00  0.69           C  
ATOM   3982  CG2 ILE A 261     -10.478  21.616   1.849  1.00  0.69           C  
ATOM   3983  CD1 ILE A 261      -8.736  22.398  -0.458  1.00  0.69           C  
ATOM   3984  H   ILE A 261     -12.420  20.967  -1.904  1.00  0.69           H  
ATOM   3985  HA  ILE A 261      -9.999  20.051  -0.334  1.00  0.69           H  
ATOM   3986  HB  ILE A 261     -12.027  22.172   0.455  1.00  0.69           H  
ATOM   3987 1HG1 ILE A 261     -10.573  22.966  -1.337  1.00  0.69           H  
ATOM   3988 2HG1 ILE A 261     -10.210  23.767   0.192  1.00  0.69           H  
ATOM   3989 1HG2 ILE A 261     -10.496  22.574   2.369  1.00  0.69           H  
ATOM   3990 2HG2 ILE A 261     -11.102  20.903   2.383  1.00  0.69           H  
ATOM   3991 3HG2 ILE A 261      -9.451  21.239   1.813  1.00  0.69           H  
ATOM   3992 1HD1 ILE A 261      -8.161  23.143  -0.988  1.00  0.69           H  
ATOM   3993 2HD1 ILE A 261      -8.308  22.254   0.523  1.00  0.69           H  
ATOM   3994 3HD1 ILE A 261      -8.708  21.465  -0.992  1.00  0.69           H  
ATOM   3995  N   ALA A 262     -11.277  18.385   0.949  1.00  0.69           N  
ATOM   3996  CA  ALA A 262     -12.020  17.342   1.642  1.00  0.69           C  
ATOM   3997  C   ALA A 262     -11.881  17.458   3.146  1.00  0.69           C  
ATOM   3998  O   ALA A 262     -10.767  17.362   3.685  1.00  0.69           O  
ATOM   3999  CB  ALA A 262     -11.566  15.977   1.203  1.00  0.69           C  
ATOM   4000  H   ALA A 262     -10.266  18.295   0.858  1.00  0.69           H  
ATOM   4001  HA  ALA A 262     -13.059  17.455   1.383  1.00  0.69           H  
ATOM   4002 1HB  ALA A 262     -12.156  15.215   1.710  1.00  0.69           H  
ATOM   4003 2HB  ALA A 262     -11.696  15.879   0.122  1.00  0.69           H  
ATOM   4004 3HB  ALA A 262     -10.522  15.863   1.459  1.00  0.69           H  
ATOM   4005  N   LEU A 263     -13.021  17.654   3.804  1.00  0.70           N  
ATOM   4006  CA  LEU A 263     -13.088  17.836   5.245  1.00  0.70           C  
ATOM   4007  C   LEU A 263     -13.644  16.572   5.880  1.00  0.70           C  
ATOM   4008  O   LEU A 263     -14.637  16.025   5.404  1.00  0.70           O  
ATOM   4009  CB  LEU A 263     -13.984  19.034   5.566  1.00  0.70           C  
ATOM   4010  CG  LEU A 263     -13.577  20.357   4.832  1.00  0.70           C  
ATOM   4011  CD1 LEU A 263     -14.510  21.472   5.184  1.00  0.70           C  
ATOM   4012  CD2 LEU A 263     -12.200  20.712   5.196  1.00  0.70           C  
ATOM   4013  H   LEU A 263     -13.880  17.678   3.257  1.00  0.70           H  
ATOM   4014  HA  LEU A 263     -12.091  18.014   5.634  1.00  0.70           H  
ATOM   4015 1HB  LEU A 263     -14.992  18.790   5.305  1.00  0.70           H  
ATOM   4016 2HB  LEU A 263     -13.938  19.217   6.639  1.00  0.70           H  
ATOM   4017  HG  LEU A 263     -13.643  20.196   3.749  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 263     -14.217  22.371   4.642  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 263     -15.512  21.182   4.901  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 263     -14.466  21.665   6.242  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 263     -11.902  21.621   4.679  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 263     -12.140  20.868   6.265  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 263     -11.549  19.900   4.915  1.00  0.70           H  
ATOM   4024  N   GLU A 264     -12.999  16.111   6.932  1.00  0.72           N  
ATOM   4025  CA  GLU A 264     -13.386  14.889   7.611  1.00  0.72           C  
ATOM   4026  C   GLU A 264     -14.302  15.152   8.780  1.00  0.72           C  
ATOM   4027  O   GLU A 264     -14.073  16.091   9.560  1.00  0.72           O  
ATOM   4028  CB  GLU A 264     -12.151  14.122   8.060  1.00  0.72           C  
ATOM   4029  CG  GLU A 264     -12.386  12.717   8.608  1.00  0.72           C  
ATOM   4030  CD  GLU A 264     -11.083  12.059   8.901  1.00  0.72           C  
ATOM   4031  OE1 GLU A 264     -10.101  12.765   8.902  1.00  0.72           O  
ATOM   4032  OE2 GLU A 264     -11.031  10.856   9.028  1.00  0.72           O  
ATOM   4033  H   GLU A 264     -12.206  16.634   7.276  1.00  0.72           H  
ATOM   4034  HA  GLU A 264     -13.924  14.272   6.905  1.00  0.72           H  
ATOM   4035 1HB  GLU A 264     -11.459  14.040   7.229  1.00  0.72           H  
ATOM   4036 2HB  GLU A 264     -11.657  14.693   8.832  1.00  0.72           H  
ATOM   4037 1HG  GLU A 264     -12.969  12.773   9.528  1.00  0.72           H  
ATOM   4038 2HG  GLU A 264     -12.949  12.126   7.881  1.00  0.72           H  
ATOM   4039  N   SER A 265     -15.288  14.273   8.920  1.00  0.73           N  
ATOM   4040  CA  SER A 265     -16.251  14.279  10.010  1.00  0.73           C  
ATOM   4041  C   SER A 265     -16.413  12.892  10.613  1.00  0.73           C  
ATOM   4042  O   SER A 265     -16.344  11.884   9.923  1.00  0.73           O  
ATOM   4043  CB  SER A 265     -17.607  14.737   9.525  1.00  0.73           C  
ATOM   4044  OG  SER A 265     -18.566  14.640  10.563  1.00  0.73           O  
ATOM   4045  H   SER A 265     -15.375  13.563   8.189  1.00  0.73           H  
ATOM   4046  HA  SER A 265     -15.897  14.959  10.787  1.00  0.73           H  
ATOM   4047 1HB  SER A 265     -17.543  15.747   9.190  1.00  0.73           H  
ATOM   4048 2HB  SER A 265     -17.921  14.129   8.673  1.00  0.73           H  
ATOM   4049  HG  SER A 265     -19.325  15.227  10.310  1.00  0.73           H  
ATOM   4050  N   ARG A 266     -16.661  12.849  11.914  1.00  0.73           N  
ATOM   4051  CA  ARG A 266     -16.934  11.594  12.612  1.00  0.73           C  
ATOM   4052  C   ARG A 266     -18.399  11.157  12.490  1.00  0.73           C  
ATOM   4053  O   ARG A 266     -18.765  10.071  12.943  1.00  0.73           O  
ATOM   4054  CB  ARG A 266     -16.522  11.703  14.066  1.00  0.73           C  
ATOM   4055  CG  ARG A 266     -15.019  11.832  14.259  1.00  0.73           C  
ATOM   4056  CD  ARG A 266     -14.625  12.117  15.676  1.00  0.73           C  
ATOM   4057  NE  ARG A 266     -15.084  13.429  16.127  1.00  0.73           N  
ATOM   4058  CZ  ARG A 266     -14.883  13.933  17.360  1.00  0.73           C  
ATOM   4059  NH1 ARG A 266     -14.224  13.236  18.259  1.00  0.73           N  
ATOM   4060  NH2 ARG A 266     -15.348  15.134  17.665  1.00  0.73           N  
ATOM   4061  H   ARG A 266     -16.686  13.720  12.431  1.00  0.73           H  
ATOM   4062  HA  ARG A 266     -16.318  10.818  12.156  1.00  0.73           H  
ATOM   4063 1HB  ARG A 266     -16.997  12.576  14.515  1.00  0.73           H  
ATOM   4064 2HB  ARG A 266     -16.861  10.823  14.611  1.00  0.73           H  
ATOM   4065 1HG  ARG A 266     -14.562  10.882  13.987  1.00  0.73           H  
ATOM   4066 2HG  ARG A 266     -14.635  12.598  13.605  1.00  0.73           H  
ATOM   4067 1HD  ARG A 266     -15.056  11.362  16.332  1.00  0.73           H  
ATOM   4068 2HD  ARG A 266     -13.539  12.092  15.757  1.00  0.73           H  
ATOM   4069  HE  ARG A 266     -15.597  14.002  15.468  1.00  0.73           H  
ATOM   4070 1HH1 ARG A 266     -13.868  12.320  18.028  1.00  0.73           H  
ATOM   4071 2HH1 ARG A 266     -14.074  13.618  19.183  1.00  0.73           H  
ATOM   4072 1HH2 ARG A 266     -15.861  15.672  16.978  1.00  0.73           H  
ATOM   4073 2HH2 ARG A 266     -15.197  15.513  18.588  1.00  0.73           H  
ATOM   4074  N   ASP A 267     -19.235  12.026  11.917  1.00  0.73           N  
ATOM   4075  CA  ASP A 267     -20.659  11.768  11.722  1.00  0.73           C  
ATOM   4076  C   ASP A 267     -21.174  12.513  10.502  1.00  0.73           C  
ATOM   4077  O   ASP A 267     -21.845  13.544  10.625  1.00  0.73           O  
ATOM   4078  CB  ASP A 267     -21.471  12.166  12.970  1.00  0.73           C  
ATOM   4079  CG  ASP A 267     -22.999  11.810  12.886  1.00  0.73           C  
ATOM   4080  OD1 ASP A 267     -23.488  11.515  11.799  1.00  0.73           O  
ATOM   4081  OD2 ASP A 267     -23.655  11.870  13.896  1.00  0.73           O  
ATOM   4082  H   ASP A 267     -18.865  12.904  11.556  1.00  0.73           H  
ATOM   4083  HA  ASP A 267     -20.794  10.700  11.546  1.00  0.73           H  
ATOM   4084 1HB  ASP A 267     -21.047  11.669  13.846  1.00  0.73           H  
ATOM   4085 2HB  ASP A 267     -21.375  13.241  13.129  1.00  0.73           H  
ATOM   4086  N   ILE A 268     -20.913  11.943   9.323  1.00  0.73           N  
ATOM   4087  CA  ILE A 268     -21.293  12.552   8.054  1.00  0.73           C  
ATOM   4088  C   ILE A 268     -22.794  12.739   7.905  1.00  0.73           C  
ATOM   4089  O   ILE A 268     -23.240  13.595   7.150  1.00  0.73           O  
ATOM   4090  CB  ILE A 268     -20.772  11.744   6.853  1.00  0.73           C  
ATOM   4091  CG1 ILE A 268     -20.868  12.610   5.557  1.00  0.73           C  
ATOM   4092  CG2 ILE A 268     -21.532  10.455   6.698  1.00  0.73           C  
ATOM   4093  CD1 ILE A 268     -20.115  12.037   4.350  1.00  0.73           C  
ATOM   4094  H   ILE A 268     -20.385  11.070   9.309  1.00  0.73           H  
ATOM   4095  HA  ILE A 268     -20.823  13.527   8.006  1.00  0.73           H  
ATOM   4096  HB  ILE A 268     -19.722  11.516   7.009  1.00  0.73           H  
ATOM   4097 1HG1 ILE A 268     -21.914  12.709   5.282  1.00  0.73           H  
ATOM   4098 2HG1 ILE A 268     -20.470  13.603   5.771  1.00  0.73           H  
ATOM   4099 1HG2 ILE A 268     -21.132   9.918   5.853  1.00  0.73           H  
ATOM   4100 2HG2 ILE A 268     -21.427   9.856   7.596  1.00  0.73           H  
ATOM   4101 3HG2 ILE A 268     -22.566  10.659   6.536  1.00  0.73           H  
ATOM   4102 1HD1 ILE A 268     -20.237  12.706   3.492  1.00  0.73           H  
ATOM   4103 2HD1 ILE A 268     -19.051  11.945   4.585  1.00  0.73           H  
ATOM   4104 3HD1 ILE A 268     -20.515  11.059   4.101  1.00  0.73           H  
ATOM   4105  N   PHE A 269     -23.588  11.956   8.617  1.00  0.72           N  
ATOM   4106  CA  PHE A 269     -25.018  12.083   8.477  1.00  0.72           C  
ATOM   4107  C   PHE A 269     -25.482  13.342   9.188  1.00  0.72           C  
ATOM   4108  O   PHE A 269     -26.170  14.181   8.598  1.00  0.72           O  
ATOM   4109  CB  PHE A 269     -25.670  10.856   9.085  1.00  0.72           C  
ATOM   4110  CG  PHE A 269     -25.370   9.599   8.330  1.00  0.72           C  
ATOM   4111  CD1 PHE A 269     -24.244   8.852   8.642  1.00  0.72           C  
ATOM   4112  CD2 PHE A 269     -26.210   9.139   7.352  1.00  0.72           C  
ATOM   4113  CE1 PHE A 269     -23.964   7.677   7.963  1.00  0.72           C  
ATOM   4114  CE2 PHE A 269     -25.942   7.975   6.683  1.00  0.72           C  
ATOM   4115  CZ  PHE A 269     -24.815   7.238   6.981  1.00  0.72           C  
ATOM   4116  H   PHE A 269     -23.194  11.285   9.267  1.00  0.72           H  
ATOM   4117  HA  PHE A 269     -25.262  12.151   7.422  1.00  0.72           H  
ATOM   4118 1HB  PHE A 269     -25.332  10.732  10.117  1.00  0.72           H  
ATOM   4119 2HB  PHE A 269     -26.742  10.988   9.101  1.00  0.72           H  
ATOM   4120  HD1 PHE A 269     -23.574   9.210   9.431  1.00  0.72           H  
ATOM   4121  HD2 PHE A 269     -27.099   9.701   7.116  1.00  0.72           H  
ATOM   4122  HE1 PHE A 269     -23.073   7.099   8.213  1.00  0.72           H  
ATOM   4123  HE2 PHE A 269     -26.627   7.634   5.921  1.00  0.72           H  
ATOM   4124  HZ  PHE A 269     -24.605   6.309   6.448  1.00  0.72           H  
ATOM   4125  N   ALA A 270     -25.069  13.531  10.444  1.00  0.71           N  
ATOM   4126  CA  ALA A 270     -25.472  14.746  11.146  1.00  0.71           C  
ATOM   4127  C   ALA A 270     -24.914  15.975  10.437  1.00  0.71           C  
ATOM   4128  O   ALA A 270     -25.612  16.990  10.295  1.00  0.71           O  
ATOM   4129  CB  ALA A 270     -24.997  14.729  12.584  1.00  0.71           C  
ATOM   4130  H   ALA A 270     -24.483  12.827  10.918  1.00  0.71           H  
ATOM   4131  HA  ALA A 270     -26.558  14.804  11.130  1.00  0.71           H  
ATOM   4132 1HB  ALA A 270     -25.321  15.632  13.090  1.00  0.71           H  
ATOM   4133 2HB  ALA A 270     -25.409  13.855  13.094  1.00  0.71           H  
ATOM   4134 3HB  ALA A 270     -23.907  14.672  12.600  1.00  0.71           H  
ATOM   4135  N   THR A 271     -23.673  15.854   9.948  1.00  0.71           N  
ATOM   4136  CA  THR A 271     -23.009  16.947   9.259  1.00  0.71           C  
ATOM   4137  C   THR A 271     -23.769  17.341   7.995  1.00  0.71           C  
ATOM   4138  O   THR A 271     -24.100  18.515   7.809  1.00  0.71           O  
ATOM   4139  CB  THR A 271     -21.543  16.571   8.946  1.00  0.71           C  
ATOM   4140  OG1 THR A 271     -20.816  16.360  10.174  1.00  0.71           O  
ATOM   4141  CG2 THR A 271     -20.895  17.618   8.212  1.00  0.71           C  
ATOM   4142  H   THR A 271     -23.157  14.983  10.095  1.00  0.71           H  
ATOM   4143  HA  THR A 271     -22.998  17.812   9.922  1.00  0.71           H  
ATOM   4144  HB  THR A 271     -21.530  15.666   8.359  1.00  0.71           H  
ATOM   4145  HG1 THR A 271     -20.909  17.172  10.734  1.00  0.71           H  
ATOM   4146 1HG2 THR A 271     -19.873  17.336   8.005  1.00  0.71           H  
ATOM   4147 2HG2 THR A 271     -21.428  17.781   7.286  1.00  0.71           H  
ATOM   4148 3HG2 THR A 271     -20.912  18.516   8.824  1.00  0.71           H  
ATOM   4149  N   MET A 272     -24.130  16.370   7.147  1.00  0.71           N  
ATOM   4150  CA  MET A 272     -24.896  16.727   5.961  1.00  0.71           C  
ATOM   4151  C   MET A 272     -26.247  17.303   6.280  1.00  0.71           C  
ATOM   4152  O   MET A 272     -26.667  18.265   5.640  1.00  0.71           O  
ATOM   4153  CB  MET A 272     -25.118  15.519   5.067  1.00  0.71           C  
ATOM   4154  CG  MET A 272     -23.944  14.984   4.372  1.00  0.71           C  
ATOM   4155  SD  MET A 272     -23.310  16.166   3.269  1.00  0.71           S  
ATOM   4156  CE  MET A 272     -22.067  16.777   4.269  1.00  0.71           C  
ATOM   4157  H   MET A 272     -23.863  15.398   7.302  1.00  0.71           H  
ATOM   4158  HA  MET A 272     -24.337  17.480   5.409  1.00  0.71           H  
ATOM   4159 1HB  MET A 272     -25.495  14.716   5.688  1.00  0.71           H  
ATOM   4160 2HB  MET A 272     -25.887  15.743   4.327  1.00  0.71           H  
ATOM   4161 1HG  MET A 272     -23.171  14.746   5.077  1.00  0.71           H  
ATOM   4162 2HG  MET A 272     -24.207  14.093   3.820  1.00  0.71           H  
ATOM   4163 1HE  MET A 272     -21.553  17.540   3.719  1.00  0.71           H  
ATOM   4164 2HE  MET A 272     -22.501  17.193   5.172  1.00  0.71           H  
ATOM   4165 3HE  MET A 272     -21.393  15.974   4.531  1.00  0.71           H  
ATOM   4166  N   ARG A 273     -26.935  16.775   7.285  1.00  0.73           N  
ATOM   4167  CA  ARG A 273     -28.243  17.328   7.566  1.00  0.73           C  
ATOM   4168  C   ARG A 273     -28.141  18.801   7.940  1.00  0.73           C  
ATOM   4169  O   ARG A 273     -28.940  19.625   7.483  1.00  0.73           O  
ATOM   4170  CB  ARG A 273     -28.930  16.549   8.672  1.00  0.73           C  
ATOM   4171  CG  ARG A 273     -29.351  15.157   8.266  1.00  0.73           C  
ATOM   4172  CD  ARG A 273     -30.164  14.486   9.293  1.00  0.73           C  
ATOM   4173  NE  ARG A 273     -30.396  13.096   8.955  1.00  0.73           N  
ATOM   4174  CZ  ARG A 273     -29.734  12.056   9.500  1.00  0.73           C  
ATOM   4175  NH1 ARG A 273     -28.838  12.265  10.438  1.00  0.73           N  
ATOM   4176  NH2 ARG A 273     -30.000  10.831   9.097  1.00  0.73           N  
ATOM   4177  H   ARG A 273     -26.576  15.981   7.820  1.00  0.73           H  
ATOM   4178  HA  ARG A 273     -28.849  17.242   6.663  1.00  0.73           H  
ATOM   4179 1HB  ARG A 273     -28.246  16.451   9.518  1.00  0.73           H  
ATOM   4180 2HB  ARG A 273     -29.809  17.089   9.016  1.00  0.73           H  
ATOM   4181 1HG  ARG A 273     -29.931  15.209   7.344  1.00  0.73           H  
ATOM   4182 2HG  ARG A 273     -28.476  14.568   8.094  1.00  0.73           H  
ATOM   4183 1HD  ARG A 273     -29.641  14.524  10.249  1.00  0.73           H  
ATOM   4184 2HD  ARG A 273     -31.128  14.982   9.382  1.00  0.73           H  
ATOM   4185  HE  ARG A 273     -31.082  12.892   8.241  1.00  0.73           H  
ATOM   4186 1HH1 ARG A 273     -28.646  13.208  10.744  1.00  0.73           H  
ATOM   4187 2HH1 ARG A 273     -28.367  11.482  10.876  1.00  0.73           H  
ATOM   4188 1HH2 ARG A 273     -30.697  10.675   8.385  1.00  0.73           H  
ATOM   4189 2HH2 ARG A 273     -29.504  10.031   9.505  1.00  0.73           H  
ATOM   4190  N   ALA A 274     -27.150  19.144   8.768  1.00  0.75           N  
ATOM   4191  CA  ALA A 274     -26.982  20.529   9.182  1.00  0.75           C  
ATOM   4192  C   ALA A 274     -26.589  21.436   8.019  1.00  0.75           C  
ATOM   4193  O   ALA A 274     -27.145  22.531   7.852  1.00  0.75           O  
ATOM   4194  CB  ALA A 274     -25.938  20.603  10.266  1.00  0.75           C  
ATOM   4195  H   ALA A 274     -26.517  18.426   9.131  1.00  0.75           H  
ATOM   4196  HA  ALA A 274     -27.933  20.877   9.576  1.00  0.75           H  
ATOM   4197 1HB  ALA A 274     -25.843  21.626  10.596  1.00  0.75           H  
ATOM   4198 2HB  ALA A 274     -26.235  19.974  11.104  1.00  0.75           H  
ATOM   4199 3HB  ALA A 274     -24.987  20.248   9.869  1.00  0.75           H  
ATOM   4200  N   MET A 275     -25.661  20.967   7.186  1.00  0.79           N  
ATOM   4201  CA  MET A 275     -25.202  21.756   6.052  1.00  0.79           C  
ATOM   4202  C   MET A 275     -26.327  22.021   5.080  1.00  0.79           C  
ATOM   4203  O   MET A 275     -26.498  23.138   4.592  1.00  0.79           O  
ATOM   4204  CB  MET A 275     -24.072  21.037   5.348  1.00  0.79           C  
ATOM   4205  CG  MET A 275     -22.809  20.976   6.112  1.00  0.79           C  
ATOM   4206  SD  MET A 275     -21.592  20.027   5.323  1.00  0.79           S  
ATOM   4207  CE  MET A 275     -20.244  20.336   6.361  1.00  0.79           C  
ATOM   4208  H   MET A 275     -25.241  20.051   7.358  1.00  0.79           H  
ATOM   4209  HA  MET A 275     -24.843  22.716   6.415  1.00  0.79           H  
ATOM   4210 1HB  MET A 275     -24.377  20.023   5.089  1.00  0.79           H  
ATOM   4211 2HB  MET A 275     -23.849  21.568   4.436  1.00  0.79           H  
ATOM   4212 1HG  MET A 275     -22.422  21.972   6.243  1.00  0.79           H  
ATOM   4213 2HG  MET A 275     -22.996  20.548   7.087  1.00  0.79           H  
ATOM   4214 1HE  MET A 275     -19.402  19.774   6.048  1.00  0.79           H  
ATOM   4215 2HE  MET A 275     -20.012  21.329   6.316  1.00  0.79           H  
ATOM   4216 3HE  MET A 275     -20.485  20.105   7.369  1.00  0.79           H  
ATOM   4217  N   GLN A 276     -27.114  20.988   4.808  1.00  0.84           N  
ATOM   4218  CA  GLN A 276     -28.219  21.101   3.882  1.00  0.84           C  
ATOM   4219  C   GLN A 276     -29.287  22.035   4.447  1.00  0.84           C  
ATOM   4220  O   GLN A 276     -29.819  22.885   3.731  1.00  0.84           O  
ATOM   4221  CB  GLN A 276     -28.765  19.699   3.603  1.00  0.84           C  
ATOM   4222  CG  GLN A 276     -27.770  18.826   2.798  1.00  0.84           C  
ATOM   4223  CD  GLN A 276     -28.169  17.349   2.687  1.00  0.84           C  
ATOM   4224  OE1 GLN A 276     -28.996  16.831   3.449  1.00  0.84           O  
ATOM   4225  NE2 GLN A 276     -27.558  16.668   1.719  1.00  0.84           N  
ATOM   4226  H   GLN A 276     -26.932  20.083   5.241  1.00  0.84           H  
ATOM   4227  HA  GLN A 276     -27.849  21.527   2.950  1.00  0.84           H  
ATOM   4228 1HB  GLN A 276     -28.970  19.197   4.552  1.00  0.84           H  
ATOM   4229 2HB  GLN A 276     -29.700  19.768   3.053  1.00  0.84           H  
ATOM   4230 1HG  GLN A 276     -27.720  19.225   1.788  1.00  0.84           H  
ATOM   4231 2HG  GLN A 276     -26.784  18.884   3.258  1.00  0.84           H  
ATOM   4232 1HE2 GLN A 276     -27.758  15.675   1.550  1.00  0.84           H  
ATOM   4233 2HE2 GLN A 276     -26.893  17.131   1.136  1.00  0.84           H  
ATOM   4234  N   ALA A 277     -29.542  21.947   5.759  1.00  0.91           N  
ATOM   4235  CA  ALA A 277     -30.535  22.790   6.416  1.00  0.91           C  
ATOM   4236  C   ALA A 277     -30.215  24.274   6.266  1.00  0.91           C  
ATOM   4237  O   ALA A 277     -31.116  25.101   6.124  1.00  0.91           O  
ATOM   4238  CB  ALA A 277     -30.617  22.445   7.895  1.00  0.91           C  
ATOM   4239  H   ALA A 277     -29.077  21.232   6.319  1.00  0.91           H  
ATOM   4240  HA  ALA A 277     -31.500  22.601   5.949  1.00  0.91           H  
ATOM   4241 1HB  ALA A 277     -31.378  23.060   8.371  1.00  0.91           H  
ATOM   4242 2HB  ALA A 277     -30.873  21.392   8.006  1.00  0.91           H  
ATOM   4243 3HB  ALA A 277     -29.659  22.630   8.358  1.00  0.91           H  
ATOM   4244  N   ARG A 278     -28.931  24.620   6.266  1.00  0.98           N  
ATOM   4245  CA  ARG A 278     -28.542  26.019   6.167  1.00  0.98           C  
ATOM   4246  C   ARG A 278     -28.294  26.492   4.730  1.00  0.98           C  
ATOM   4247  O   ARG A 278     -27.926  27.655   4.495  1.00  0.98           O  
ATOM   4248  CB  ARG A 278     -27.318  26.280   7.020  1.00  0.98           C  
ATOM   4249  CG  ARG A 278     -27.654  26.582   8.482  1.00  0.98           C  
ATOM   4250  CD  ARG A 278     -27.958  25.331   9.242  1.00  0.98           C  
ATOM   4251  NE  ARG A 278     -28.230  25.582  10.645  1.00  0.98           N  
ATOM   4252  CZ  ARG A 278     -28.528  24.623  11.542  1.00  0.98           C  
ATOM   4253  NH1 ARG A 278     -28.574  23.369  11.165  1.00  0.98           N  
ATOM   4254  NH2 ARG A 278     -28.773  24.944  12.800  1.00  0.98           N  
ATOM   4255  H   ARG A 278     -28.216  23.900   6.407  1.00  0.98           H  
ATOM   4256  HA  ARG A 278     -29.353  26.617   6.581  1.00  0.98           H  
ATOM   4257 1HB  ARG A 278     -26.663  25.401   6.999  1.00  0.98           H  
ATOM   4258 2HB  ARG A 278     -26.752  27.122   6.618  1.00  0.98           H  
ATOM   4259 1HG  ARG A 278     -26.840  27.117   8.959  1.00  0.98           H  
ATOM   4260 2HG  ARG A 278     -28.547  27.206   8.508  1.00  0.98           H  
ATOM   4261 1HD  ARG A 278     -28.830  24.861   8.813  1.00  0.98           H  
ATOM   4262 2HD  ARG A 278     -27.121  24.650   9.177  1.00  0.98           H  
ATOM   4263  HE  ARG A 278     -28.200  26.538  10.968  1.00  0.98           H  
ATOM   4264 1HH1 ARG A 278     -28.378  23.130  10.197  1.00  0.98           H  
ATOM   4265 2HH1 ARG A 278     -28.798  22.646  11.832  1.00  0.98           H  
ATOM   4266 1HH2 ARG A 278     -28.738  25.912  13.090  1.00  0.98           H  
ATOM   4267 2HH2 ARG A 278     -28.997  24.225  13.471  1.00  0.98           H  
ATOM   4268  N   ALA A 279     -28.547  25.628   3.755  1.00  1.04           N  
ATOM   4269  CA  ALA A 279     -28.343  25.989   2.360  1.00  1.04           C  
ATOM   4270  C   ALA A 279     -29.210  27.191   1.971  1.00  1.04           C  
ATOM   4271  O   ALA A 279     -28.794  28.051   1.195  1.00  1.04           O  
ATOM   4272  CB  ALA A 279     -28.641  24.805   1.482  1.00  1.04           C  
ATOM   4273  H   ALA A 279     -28.880  24.685   3.962  1.00  1.04           H  
ATOM   4274  HA  ALA A 279     -27.298  26.262   2.226  1.00  1.04           H  
ATOM   4275 1HB  ALA A 279     -28.448  25.086   0.477  1.00  1.04           H  
ATOM   4276 2HB  ALA A 279     -27.988  23.973   1.766  1.00  1.04           H  
ATOM   4277 3HB  ALA A 279     -29.684  24.512   1.602  1.00  1.04           H  
ATOM   4278  N   ASP A 280     -30.389  27.314   2.571  1.00  1.06           N  
ATOM   4279  CA  ASP A 280     -31.308  28.396   2.235  1.00  1.06           C  
ATOM   4280  C   ASP A 280     -30.921  29.723   2.883  1.00  1.06           C  
ATOM   4281  O   ASP A 280     -31.562  30.744   2.635  1.00  1.06           O  
ATOM   4282  CB  ASP A 280     -32.741  28.022   2.604  1.00  1.06           C  
ATOM   4283  CG  ASP A 280     -33.337  26.917   1.692  1.00  1.06           C  
ATOM   4284  OD1 ASP A 280     -32.914  26.778   0.542  1.00  1.06           O  
ATOM   4285  OD2 ASP A 280     -34.209  26.225   2.149  1.00  1.06           O  
ATOM   4286  H   ASP A 280     -30.675  26.614   3.244  1.00  1.06           H  
ATOM   4287  HA  ASP A 280     -31.277  28.544   1.160  1.00  1.06           H  
ATOM   4288 1HB  ASP A 280     -32.769  27.677   3.640  1.00  1.06           H  
ATOM   4289 2HB  ASP A 280     -33.374  28.908   2.539  1.00  1.06           H  
ATOM   4290  N   THR A 281     -29.873  29.720   3.712  1.00  1.05           N  
ATOM   4291  CA  THR A 281     -29.417  30.944   4.347  1.00  1.05           C  
ATOM   4292  C   THR A 281     -28.242  31.495   3.541  1.00  1.05           C  
ATOM   4293  O   THR A 281     -27.658  32.518   3.903  1.00  1.05           O  
ATOM   4294  CB  THR A 281     -28.962  30.720   5.805  1.00  1.05           C  
ATOM   4295  OG1 THR A 281     -27.790  29.900   5.837  1.00  1.05           O  
ATOM   4296  CG2 THR A 281     -30.061  30.000   6.566  1.00  1.05           C  
ATOM   4297  H   THR A 281     -29.356  28.865   3.903  1.00  1.05           H  
ATOM   4298  HA  THR A 281     -30.220  31.679   4.336  1.00  1.05           H  
ATOM   4299  HB  THR A 281     -28.749  31.677   6.278  1.00  1.05           H  
ATOM   4300  HG1 THR A 281     -27.933  29.107   5.292  1.00  1.05           H  
ATOM   4301 1HG2 THR A 281     -29.743  29.834   7.594  1.00  1.05           H  
ATOM   4302 2HG2 THR A 281     -30.966  30.605   6.556  1.00  1.05           H  
ATOM   4303 3HG2 THR A 281     -30.260  29.039   6.088  1.00  1.05           H  
ATOM   4304  N   GLY A 282     -27.880  30.799   2.449  1.00  1.01           N  
ATOM   4305  CA  GLY A 282     -26.738  31.193   1.637  1.00  1.01           C  
ATOM   4306  C   GLY A 282     -25.565  30.222   1.765  1.00  1.01           C  
ATOM   4307  O   GLY A 282     -24.457  30.520   1.315  1.00  1.01           O  
ATOM   4308  H   GLY A 282     -28.394  29.966   2.164  1.00  1.01           H  
ATOM   4309 1HA  GLY A 282     -27.047  31.247   0.593  1.00  1.01           H  
ATOM   4310 2HA  GLY A 282     -26.415  32.193   1.921  1.00  1.01           H  
ATOM   4311  N   GLY A 283     -25.796  29.061   2.380  1.00  0.96           N  
ATOM   4312  CA  GLY A 283     -24.740  28.076   2.527  1.00  0.96           C  
ATOM   4313  C   GLY A 283     -24.570  27.213   1.273  1.00  0.96           C  
ATOM   4314  O   GLY A 283     -25.089  27.519   0.199  1.00  0.96           O  
ATOM   4315  H   GLY A 283     -26.707  28.838   2.773  1.00  0.96           H  
ATOM   4316 1HA  GLY A 283     -23.800  28.580   2.761  1.00  0.96           H  
ATOM   4317 2HA  GLY A 283     -24.978  27.437   3.376  1.00  0.96           H  
ATOM   4318  N   LEU A 284     -23.818  26.134   1.417  1.00  0.92           N  
ATOM   4319  CA  LEU A 284     -23.499  25.228   0.328  1.00  0.92           C  
ATOM   4320  C   LEU A 284     -24.667  24.371  -0.134  1.00  0.92           C  
ATOM   4321  O   LEU A 284     -25.431  23.835   0.667  1.00  0.92           O  
ATOM   4322  CB  LEU A 284     -22.322  24.348   0.778  1.00  0.92           C  
ATOM   4323  CG  LEU A 284     -20.970  25.112   0.927  1.00  0.92           C  
ATOM   4324  CD1 LEU A 284     -19.984  24.265   1.642  1.00  0.92           C  
ATOM   4325  CD2 LEU A 284     -20.432  25.444  -0.465  1.00  0.92           C  
ATOM   4326  H   LEU A 284     -23.449  25.928   2.328  1.00  0.92           H  
ATOM   4327  HA  LEU A 284     -23.173  25.830  -0.519  1.00  0.92           H  
ATOM   4328 1HB  LEU A 284     -22.565  23.896   1.745  1.00  0.92           H  
ATOM   4329 2HB  LEU A 284     -22.187  23.545   0.046  1.00  0.92           H  
ATOM   4330  HG  LEU A 284     -21.118  26.028   1.483  1.00  0.92           H  
ATOM   4331 1HD1 LEU A 284     -19.049  24.800   1.731  1.00  0.92           H  
ATOM   4332 2HD1 LEU A 284     -20.373  24.037   2.627  1.00  0.92           H  
ATOM   4333 3HD1 LEU A 284     -19.815  23.364   1.124  1.00  0.92           H  
ATOM   4334 1HD2 LEU A 284     -19.488  25.974  -0.379  1.00  0.92           H  
ATOM   4335 2HD2 LEU A 284     -20.276  24.521  -1.027  1.00  0.92           H  
ATOM   4336 3HD2 LEU A 284     -21.152  26.068  -0.994  1.00  0.92           H  
ATOM   4337  N   ARG A 285     -24.772  24.227  -1.447  1.00  0.90           N  
ATOM   4338  CA  ARG A 285     -25.758  23.349  -2.050  1.00  0.90           C  
ATOM   4339  C   ARG A 285     -25.044  22.060  -2.363  1.00  0.90           C  
ATOM   4340  O   ARG A 285     -23.856  22.090  -2.687  1.00  0.90           O  
ATOM   4341  CB  ARG A 285     -26.344  23.953  -3.317  1.00  0.90           C  
ATOM   4342  CG  ARG A 285     -27.069  25.263  -3.119  1.00  0.90           C  
ATOM   4343  CD  ARG A 285     -28.402  25.047  -2.532  1.00  0.90           C  
ATOM   4344  NE  ARG A 285     -29.090  26.302  -2.269  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285     -30.254  26.421  -1.592  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285     -30.879  25.375  -1.115  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285     -30.790  27.593  -1.376  1.00  0.90           N  
ATOM   4348  H   ARG A 285     -24.131  24.727  -2.046  1.00  0.90           H  
ATOM   4349  HA  ARG A 285     -26.560  23.154  -1.338  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285     -25.552  24.118  -4.044  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285     -27.048  23.250  -3.759  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285     -26.498  25.902  -2.439  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285     -27.188  25.765  -4.080  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285     -29.007  24.471  -3.230  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285     -28.304  24.496  -1.613  1.00  0.90           H  
ATOM   4356  HE  ARG A 285     -28.654  27.153  -2.599  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285     -30.512  24.449  -1.243  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285     -31.756  25.542  -0.586  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285     -30.347  28.434  -1.709  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285     -31.663  27.621  -0.823  1.00  0.90           H  
ATOM   4361  N   PHE A 286     -25.754  20.948  -2.272  1.00  0.91           N  
ATOM   4362  CA  PHE A 286     -25.167  19.643  -2.528  1.00  0.91           C  
ATOM   4363  C   PHE A 286     -25.647  19.037  -3.817  1.00  0.91           C  
ATOM   4364  O   PHE A 286     -26.752  19.329  -4.282  1.00  0.91           O  
ATOM   4365  CB  PHE A 286     -25.412  18.747  -1.330  1.00  0.91           C  
ATOM   4366  CG  PHE A 286     -24.617  19.238  -0.171  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286     -25.099  20.239   0.649  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286     -23.369  18.722   0.077  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286     -24.346  20.711   1.682  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286     -22.611  19.178   1.117  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286     -23.098  20.182   1.919  1.00  0.91           C  
ATOM   4372  H   PHE A 286     -26.724  21.003  -2.000  1.00  0.91           H  
ATOM   4373  HA  PHE A 286     -24.103  19.765  -2.619  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286     -26.467  18.745  -1.063  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286     -25.117  17.742  -1.552  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286     -26.084  20.668   0.459  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286     -22.989  17.954  -0.575  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286     -24.740  21.516   2.309  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286     -21.617  18.757   1.297  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286     -22.498  20.562   2.727  1.00  0.91           H  
ATOM   4381  N   GLU A 287     -24.797  18.225  -4.427  1.00  0.95           N  
ATOM   4382  CA  GLU A 287     -25.164  17.640  -5.701  1.00  0.95           C  
ATOM   4383  C   GLU A 287     -26.351  16.678  -5.549  1.00  0.95           C  
ATOM   4384  O   GLU A 287     -26.469  16.003  -4.519  1.00  0.95           O  
ATOM   4385  CB  GLU A 287     -23.974  16.909  -6.323  1.00  0.95           C  
ATOM   4386  CG  GLU A 287     -22.854  17.808  -6.799  1.00  0.95           C  
ATOM   4387  CD  GLU A 287     -21.771  17.048  -7.539  1.00  0.95           C  
ATOM   4388  OE1 GLU A 287     -21.482  15.931  -7.165  1.00  0.95           O  
ATOM   4389  OE2 GLU A 287     -21.252  17.580  -8.497  1.00  0.95           O  
ATOM   4390  H   GLU A 287     -23.881  18.024  -4.010  1.00  0.95           H  
ATOM   4391  HA  GLU A 287     -25.409  18.462  -6.354  1.00  0.95           H  
ATOM   4392 1HB  GLU A 287     -23.549  16.229  -5.585  1.00  0.95           H  
ATOM   4393 2HB  GLU A 287     -24.313  16.306  -7.166  1.00  0.95           H  
ATOM   4394 1HG  GLU A 287     -23.262  18.573  -7.453  1.00  0.95           H  
ATOM   4395 2HG  GLU A 287     -22.418  18.298  -5.935  1.00  0.95           H  
ATOM   4396  N   PRO A 288     -27.241  16.575  -6.550  1.00  1.01           N  
ATOM   4397  CA  PRO A 288     -28.342  15.635  -6.577  1.00  1.01           C  
ATOM   4398  C   PRO A 288     -27.780  14.228  -6.415  1.00  1.01           C  
ATOM   4399  O   PRO A 288     -26.626  13.985  -6.769  1.00  1.01           O  
ATOM   4400  CB  PRO A 288     -28.925  15.836  -7.984  1.00  1.01           C  
ATOM   4401  CG  PRO A 288     -28.553  17.252  -8.352  1.00  1.01           C  
ATOM   4402  CD  PRO A 288     -27.199  17.490  -7.717  1.00  1.01           C  
ATOM   4403  HA  PRO A 288     -29.051  15.908  -5.788  1.00  1.01           H  
ATOM   4404 1HB  PRO A 288     -28.507  15.083  -8.670  1.00  1.01           H  
ATOM   4405 2HB  PRO A 288     -30.012  15.681  -7.968  1.00  1.01           H  
ATOM   4406 1HG  PRO A 288     -28.532  17.366  -9.447  1.00  1.01           H  
ATOM   4407 2HG  PRO A 288     -29.317  17.949  -7.977  1.00  1.01           H  
ATOM   4408 1HD  PRO A 288     -26.373  17.236  -8.399  1.00  1.01           H  
ATOM   4409 2HD  PRO A 288     -27.197  18.544  -7.410  1.00  1.01           H  
ATOM   4410  N   PRO A 289     -28.551  13.290  -5.869  1.00  1.06           N  
ATOM   4411  CA  PRO A 289     -28.152  11.920  -5.682  1.00  1.06           C  
ATOM   4412  C   PRO A 289     -28.082  11.226  -7.039  1.00  1.06           C  
ATOM   4413  O   PRO A 289     -28.703  11.687  -7.997  1.00  1.06           O  
ATOM   4414  CB  PRO A 289     -29.280  11.361  -4.809  1.00  1.06           C  
ATOM   4415  CG  PRO A 289     -30.480  12.222  -5.141  1.00  1.06           C  
ATOM   4416  CD  PRO A 289     -29.910  13.604  -5.405  1.00  1.06           C  
ATOM   4417  HA  PRO A 289     -27.190  11.928  -5.156  1.00  1.06           H  
ATOM   4418 1HB  PRO A 289     -29.448  10.297  -5.050  1.00  1.06           H  
ATOM   4419 2HB  PRO A 289     -29.001  11.408  -3.757  1.00  1.06           H  
ATOM   4420 1HG  PRO A 289     -31.002  11.804  -6.016  1.00  1.06           H  
ATOM   4421 2HG  PRO A 289     -31.197  12.205  -4.304  1.00  1.06           H  
ATOM   4422 1HD  PRO A 289     -30.497  14.093  -6.190  1.00  1.06           H  
ATOM   4423 2HD  PRO A 289     -29.877  14.191  -4.473  1.00  1.06           H  
ATOM   4424  N   PRO A 290     -27.320  10.139  -7.141  1.00  1.10           N  
ATOM   4425  CA  PRO A 290     -27.203   9.260  -8.275  1.00  1.10           C  
ATOM   4426  C   PRO A 290     -28.473   8.429  -8.379  1.00  1.10           C  
ATOM   4427  O   PRO A 290     -29.290   8.460  -7.460  1.00  1.10           O  
ATOM   4428  CB  PRO A 290     -25.976   8.426  -7.919  1.00  1.10           C  
ATOM   4429  CG  PRO A 290     -25.975   8.399  -6.451  1.00  1.10           C  
ATOM   4430  CD  PRO A 290     -26.444   9.770  -6.037  1.00  1.10           C  
ATOM   4431  HA  PRO A 290     -27.031   9.887  -9.157  1.00  1.10           H  
ATOM   4432 1HB  PRO A 290     -26.054   7.416  -8.330  1.00  1.10           H  
ATOM   4433 2HB  PRO A 290     -25.087   8.882  -8.359  1.00  1.10           H  
ATOM   4434 1HG  PRO A 290     -26.650   7.605  -6.126  1.00  1.10           H  
ATOM   4435 2HG  PRO A 290     -24.997   8.134  -6.082  1.00  1.10           H  
ATOM   4436 1HD  PRO A 290     -26.968   9.700  -5.085  1.00  1.10           H  
ATOM   4437 2HD  PRO A 290     -25.600  10.468  -6.003  1.00  1.10           H  
ATOM   4438  N   PRO A 291     -28.671   7.696  -9.479  1.00  1.10           N  
ATOM   4439  CA  PRO A 291     -29.780   6.793  -9.714  1.00  1.10           C  
ATOM   4440  C   PRO A 291     -29.922   5.744  -8.622  1.00  1.10           C  
ATOM   4441  O   PRO A 291     -28.940   5.281  -8.026  1.00  1.10           O  
ATOM   4442  CB  PRO A 291     -29.402   6.151 -11.056  1.00  1.10           C  
ATOM   4443  CG  PRO A 291     -28.539   7.176 -11.742  1.00  1.10           C  
ATOM   4444  CD  PRO A 291     -27.754   7.833 -10.641  1.00  1.10           C  
ATOM   4445  HA  PRO A 291     -30.706   7.381  -9.805  1.00  1.10           H  
ATOM   4446 1HB  PRO A 291     -28.864   5.203 -10.886  1.00  1.10           H  
ATOM   4447 2HB  PRO A 291     -30.308   5.907 -11.628  1.00  1.10           H  
ATOM   4448 1HG  PRO A 291     -27.890   6.695 -12.500  1.00  1.10           H  
ATOM   4449 2HG  PRO A 291     -29.179   7.884 -12.280  1.00  1.10           H  
ATOM   4450 1HD  PRO A 291     -26.816   7.309 -10.474  1.00  1.10           H  
ATOM   4451 2HD  PRO A 291     -27.607   8.876 -10.934  1.00  1.10           H  
ATOM   4452  N   ASP A 292     -31.161   5.299  -8.425  1.00  1.08           N  
ATOM   4453  CA  ASP A 292     -31.460   4.292  -7.418  1.00  1.08           C  
ATOM   4454  C   ASP A 292     -30.600   3.053  -7.594  1.00  1.08           C  
ATOM   4455  O   ASP A 292     -30.209   2.449  -6.605  1.00  1.08           O  
ATOM   4456  CB  ASP A 292     -32.929   3.868  -7.495  1.00  1.08           C  
ATOM   4457  CG  ASP A 292     -33.925   4.920  -6.991  1.00  1.08           C  
ATOM   4458  OD1 ASP A 292     -33.517   5.854  -6.345  1.00  1.08           O  
ATOM   4459  OD2 ASP A 292     -35.090   4.771  -7.270  1.00  1.08           O  
ATOM   4460  H   ASP A 292     -31.921   5.701  -8.956  1.00  1.08           H  
ATOM   4461  HA  ASP A 292     -31.261   4.715  -6.433  1.00  1.08           H  
ATOM   4462 1HB  ASP A 292     -33.179   3.622  -8.527  1.00  1.08           H  
ATOM   4463 2HB  ASP A 292     -33.067   2.952  -6.911  1.00  1.08           H  
ATOM   4464  N   ALA A 293     -30.264   2.697  -8.839  1.00  1.04           N  
ATOM   4465  CA  ALA A 293     -29.453   1.510  -9.106  1.00  1.04           C  
ATOM   4466  C   ALA A 293     -28.108   1.585  -8.382  1.00  1.04           C  
ATOM   4467  O   ALA A 293     -27.565   0.568  -7.933  1.00  1.04           O  
ATOM   4468  CB  ALA A 293     -29.212   1.366 -10.593  1.00  1.04           C  
ATOM   4469  H   ALA A 293     -30.593   3.255  -9.612  1.00  1.04           H  
ATOM   4470  HA  ALA A 293     -29.998   0.639  -8.741  1.00  1.04           H  
ATOM   4471 1HB  ALA A 293     -28.626   0.468 -10.781  1.00  1.04           H  
ATOM   4472 2HB  ALA A 293     -30.167   1.292 -11.110  1.00  1.04           H  
ATOM   4473 3HB  ALA A 293     -28.663   2.240 -10.962  1.00  1.04           H  
ATOM   4474  N   TYR A 294     -27.555   2.796  -8.273  1.00  0.99           N  
ATOM   4475  CA  TYR A 294     -26.294   2.982  -7.585  1.00  0.99           C  
ATOM   4476  C   TYR A 294     -26.477   2.496  -6.169  1.00  0.99           C  
ATOM   4477  O   TYR A 294     -25.715   1.663  -5.657  1.00  0.99           O  
ATOM   4478  CB  TYR A 294     -25.891   4.457  -7.561  1.00  0.99           C  
ATOM   4479  CG  TYR A 294     -24.637   4.763  -6.779  1.00  0.99           C  
ATOM   4480  CD1 TYR A 294     -23.381   4.556  -7.334  1.00  0.99           C  
ATOM   4481  CD2 TYR A 294     -24.755   5.249  -5.487  1.00  0.99           C  
ATOM   4482  CE1 TYR A 294     -22.253   4.849  -6.592  1.00  0.99           C  
ATOM   4483  CE2 TYR A 294     -23.635   5.537  -4.750  1.00  0.99           C  
ATOM   4484  CZ  TYR A 294     -22.383   5.345  -5.301  1.00  0.99           C  
ATOM   4485  OH  TYR A 294     -21.262   5.641  -4.577  1.00  0.99           O  
ATOM   4486  H   TYR A 294     -28.049   3.617  -8.611  1.00  0.99           H  
ATOM   4487  HA  TYR A 294     -25.522   2.385  -8.070  1.00  0.99           H  
ATOM   4488 1HB  TYR A 294     -25.759   4.817  -8.583  1.00  0.99           H  
ATOM   4489 2HB  TYR A 294     -26.692   5.040  -7.120  1.00  0.99           H  
ATOM   4490  HD1 TYR A 294     -23.282   4.171  -8.352  1.00  0.99           H  
ATOM   4491  HD2 TYR A 294     -25.743   5.403  -5.057  1.00  0.99           H  
ATOM   4492  HE1 TYR A 294     -21.264   4.691  -7.022  1.00  0.99           H  
ATOM   4493  HE2 TYR A 294     -23.740   5.922  -3.735  1.00  0.99           H  
ATOM   4494  HH  TYR A 294     -20.476   5.416  -5.093  1.00  0.99           H  
ATOM   4495  N   TYR A 295     -27.547   2.986  -5.549  1.00  0.95           N  
ATOM   4496  CA  TYR A 295     -27.806   2.632  -4.164  1.00  0.95           C  
ATOM   4497  C   TYR A 295     -28.271   1.187  -3.984  1.00  0.95           C  
ATOM   4498  O   TYR A 295     -27.916   0.546  -2.996  1.00  0.95           O  
ATOM   4499  CB  TYR A 295     -28.813   3.584  -3.567  1.00  0.95           C  
ATOM   4500  CG  TYR A 295     -28.236   4.919  -3.292  1.00  0.95           C  
ATOM   4501  CD1 TYR A 295     -28.608   6.018  -4.051  1.00  0.95           C  
ATOM   4502  CD2 TYR A 295     -27.338   5.057  -2.244  1.00  0.95           C  
ATOM   4503  CE1 TYR A 295     -28.088   7.251  -3.747  1.00  0.95           C  
ATOM   4504  CE2 TYR A 295     -26.819   6.283  -1.949  1.00  0.95           C  
ATOM   4505  CZ  TYR A 295     -27.187   7.381  -2.689  1.00  0.95           C  
ATOM   4506  OH  TYR A 295     -26.674   8.600  -2.377  1.00  0.95           O  
ATOM   4507  H   TYR A 295     -28.158   3.630  -6.069  1.00  0.95           H  
ATOM   4508  HA  TYR A 295     -26.873   2.743  -3.613  1.00  0.95           H  
ATOM   4509 1HB  TYR A 295     -29.663   3.702  -4.245  1.00  0.95           H  
ATOM   4510 2HB  TYR A 295     -29.178   3.172  -2.633  1.00  0.95           H  
ATOM   4511  HD1 TYR A 295     -29.319   5.908  -4.878  1.00  0.95           H  
ATOM   4512  HD2 TYR A 295     -27.056   4.189  -1.649  1.00  0.95           H  
ATOM   4513  HE1 TYR A 295     -28.389   8.113  -4.332  1.00  0.95           H  
ATOM   4514  HE2 TYR A 295     -26.122   6.387  -1.121  1.00  0.95           H  
ATOM   4515  HH  TYR A 295     -26.045   8.495  -1.625  1.00  0.95           H  
ATOM   4516  N   GLU A 296     -28.982   0.629  -4.961  1.00  0.91           N  
ATOM   4517  CA  GLU A 296     -29.429  -0.760  -4.855  1.00  0.91           C  
ATOM   4518  C   GLU A 296     -28.227  -1.693  -4.753  1.00  0.91           C  
ATOM   4519  O   GLU A 296     -28.248  -2.673  -4.007  1.00  0.91           O  
ATOM   4520  CB  GLU A 296     -30.310  -1.166  -6.047  1.00  0.91           C  
ATOM   4521  CG  GLU A 296     -31.721  -0.545  -6.064  1.00  0.91           C  
ATOM   4522  CD  GLU A 296     -32.509  -0.877  -7.317  1.00  0.91           C  
ATOM   4523  OE1 GLU A 296     -31.921  -1.347  -8.264  1.00  0.91           O  
ATOM   4524  OE2 GLU A 296     -33.703  -0.671  -7.317  1.00  0.91           O  
ATOM   4525  H   GLU A 296     -29.251   1.193  -5.759  1.00  0.91           H  
ATOM   4526  HA  GLU A 296     -30.019  -0.865  -3.945  1.00  0.91           H  
ATOM   4527 1HB  GLU A 296     -29.808  -0.886  -6.967  1.00  0.91           H  
ATOM   4528 2HB  GLU A 296     -30.423  -2.248  -6.058  1.00  0.91           H  
ATOM   4529 1HG  GLU A 296     -32.270  -0.915  -5.201  1.00  0.91           H  
ATOM   4530 2HG  GLU A 296     -31.639   0.529  -5.966  1.00  0.91           H  
ATOM   4531  N   SER A 297     -27.152  -1.349  -5.469  1.00  0.89           N  
ATOM   4532  CA  SER A 297     -25.920  -2.128  -5.472  1.00  0.89           C  
ATOM   4533  C   SER A 297     -25.058  -1.866  -4.236  1.00  0.89           C  
ATOM   4534  O   SER A 297     -24.030  -2.520  -4.044  1.00  0.89           O  
ATOM   4535  CB  SER A 297     -25.085  -1.805  -6.702  1.00  0.89           C  
ATOM   4536  OG  SER A 297     -24.497  -0.516  -6.633  1.00  0.89           O  
ATOM   4537  H   SER A 297     -27.216  -0.533  -6.085  1.00  0.89           H  
ATOM   4538  HA  SER A 297     -26.182  -3.188  -5.489  1.00  0.89           H  
ATOM   4539 1HB  SER A 297     -24.307  -2.557  -6.824  1.00  0.89           H  
ATOM   4540 2HB  SER A 297     -25.729  -1.856  -7.579  1.00  0.89           H  
ATOM   4541  HG  SER A 297     -25.173   0.116  -6.286  1.00  0.89           H  
ATOM   4542  N   LEU A 298     -25.425  -0.882  -3.416  1.00  0.88           N  
ATOM   4543  CA  LEU A 298     -24.568  -0.506  -2.313  1.00  0.88           C  
ATOM   4544  C   LEU A 298     -24.398  -1.610  -1.294  1.00  0.88           C  
ATOM   4545  O   LEU A 298     -23.279  -1.900  -0.887  1.00  0.88           O  
ATOM   4546  CB  LEU A 298     -25.064   0.764  -1.628  1.00  0.88           C  
ATOM   4547  CG  LEU A 298     -24.201   1.189  -0.520  1.00  0.88           C  
ATOM   4548  CD1 LEU A 298     -22.824   1.389  -1.079  1.00  0.88           C  
ATOM   4549  CD2 LEU A 298     -24.708   2.471   0.087  1.00  0.88           C  
ATOM   4550  H   LEU A 298     -26.305  -0.391  -3.543  1.00  0.88           H  
ATOM   4551  HA  LEU A 298     -23.589  -0.283  -2.723  1.00  0.88           H  
ATOM   4552 1HB  LEU A 298     -25.113   1.566  -2.362  1.00  0.88           H  
ATOM   4553 2HB  LEU A 298     -26.065   0.590  -1.233  1.00  0.88           H  
ATOM   4554  HG  LEU A 298     -24.173   0.411   0.234  1.00  0.88           H  
ATOM   4555 1HD1 LEU A 298     -22.164   1.667  -0.297  1.00  0.88           H  
ATOM   4556 2HD1 LEU A 298     -22.472   0.463  -1.525  1.00  0.88           H  
ATOM   4557 3HD1 LEU A 298     -22.847   2.168  -1.824  1.00  0.88           H  
ATOM   4558 1HD2 LEU A 298     -24.040   2.765   0.882  1.00  0.88           H  
ATOM   4559 2HD2 LEU A 298     -24.734   3.254  -0.672  1.00  0.88           H  
ATOM   4560 3HD2 LEU A 298     -25.703   2.318   0.479  1.00  0.88           H  
ATOM   4561  N   LYS A 299     -25.466  -2.295  -0.917  1.00  0.88           N  
ATOM   4562  CA  LYS A 299     -25.284  -3.342   0.079  1.00  0.88           C  
ATOM   4563  C   LYS A 299     -24.279  -4.377  -0.451  1.00  0.88           C  
ATOM   4564  O   LYS A 299     -23.408  -4.844   0.282  1.00  0.88           O  
ATOM   4565  CB  LYS A 299     -26.632  -3.987   0.418  1.00  0.88           C  
ATOM   4566  CG  LYS A 299     -26.613  -5.097   1.498  1.00  0.88           C  
ATOM   4567  CD  LYS A 299     -26.174  -4.557   2.869  1.00  0.88           C  
ATOM   4568  CE  LYS A 299     -26.620  -5.465   4.040  1.00  0.88           C  
ATOM   4569  NZ  LYS A 299     -26.192  -6.902   3.881  1.00  0.88           N  
ATOM   4570  H   LYS A 299     -26.380  -2.071  -1.289  1.00  0.88           H  
ATOM   4571  HA  LYS A 299     -24.869  -2.898   0.984  1.00  0.88           H  
ATOM   4572 1HB  LYS A 299     -27.324  -3.214   0.752  1.00  0.88           H  
ATOM   4573 2HB  LYS A 299     -27.052  -4.426  -0.488  1.00  0.88           H  
ATOM   4574 1HG  LYS A 299     -27.608  -5.532   1.590  1.00  0.88           H  
ATOM   4575 2HG  LYS A 299     -25.920  -5.882   1.192  1.00  0.88           H  
ATOM   4576 1HD  LYS A 299     -25.092  -4.464   2.892  1.00  0.88           H  
ATOM   4577 2HD  LYS A 299     -26.604  -3.574   3.022  1.00  0.88           H  
ATOM   4578 1HE  LYS A 299     -26.180  -5.074   4.960  1.00  0.88           H  
ATOM   4579 2HE  LYS A 299     -27.705  -5.425   4.124  1.00  0.88           H  
ATOM   4580 1HZ  LYS A 299     -26.488  -7.437   4.680  1.00  0.88           H  
ATOM   4581 2HZ  LYS A 299     -26.591  -7.293   3.051  1.00  0.88           H  
ATOM   4582 3HZ  LYS A 299     -25.169  -6.982   3.826  1.00  0.88           H  
ATOM   4583  N   GLU A 300     -24.356  -4.698  -1.740  1.00  0.90           N  
ATOM   4584  CA  GLU A 300     -23.421  -5.645  -2.333  1.00  0.90           C  
ATOM   4585  C   GLU A 300     -21.977  -5.107  -2.314  1.00  0.90           C  
ATOM   4586  O   GLU A 300     -21.026  -5.863  -2.104  1.00  0.90           O  
ATOM   4587  CB  GLU A 300     -23.833  -5.951  -3.779  1.00  0.90           C  
ATOM   4588  CG  GLU A 300     -25.131  -6.736  -3.913  1.00  0.90           C  
ATOM   4589  CD  GLU A 300     -25.574  -6.915  -5.351  1.00  0.90           C  
ATOM   4590  OE1 GLU A 300     -24.980  -6.318  -6.220  1.00  0.90           O  
ATOM   4591  OE2 GLU A 300     -26.507  -7.650  -5.574  1.00  0.90           O  
ATOM   4592  H   GLU A 300     -25.070  -4.275  -2.316  1.00  0.90           H  
ATOM   4593  HA  GLU A 300     -23.449  -6.566  -1.753  1.00  0.90           H  
ATOM   4594 1HB  GLU A 300     -23.950  -5.021  -4.328  1.00  0.90           H  
ATOM   4595 2HB  GLU A 300     -23.044  -6.519  -4.267  1.00  0.90           H  
ATOM   4596 1HG  GLU A 300     -24.999  -7.717  -3.458  1.00  0.90           H  
ATOM   4597 2HG  GLU A 300     -25.911  -6.210  -3.362  1.00  0.90           H  
ATOM   4598  N   ARG A 301     -21.820  -3.797  -2.547  1.00  0.92           N  
ATOM   4599  CA  ARG A 301     -20.505  -3.158  -2.609  1.00  0.92           C  
ATOM   4600  C   ARG A 301     -19.810  -2.884  -1.267  1.00  0.92           C  
ATOM   4601  O   ARG A 301     -18.583  -3.011  -1.184  1.00  0.92           O  
ATOM   4602  CB  ARG A 301     -20.606  -1.847  -3.372  1.00  0.92           C  
ATOM   4603  CG  ARG A 301     -20.818  -2.013  -4.875  1.00  0.92           C  
ATOM   4604  CD  ARG A 301     -20.742  -0.724  -5.628  1.00  0.92           C  
ATOM   4605  NE  ARG A 301     -21.890   0.153  -5.398  1.00  0.92           N  
ATOM   4606  CZ  ARG A 301     -21.844   1.279  -4.657  1.00  0.92           C  
ATOM   4607  NH1 ARG A 301     -20.700   1.630  -4.085  1.00  0.92           N  
ATOM   4608  NH2 ARG A 301     -22.928   2.024  -4.502  1.00  0.92           N  
ATOM   4609  H   ARG A 301     -22.650  -3.232  -2.734  1.00  0.92           H  
ATOM   4610  HA  ARG A 301     -19.859  -3.819  -3.184  1.00  0.92           H  
ATOM   4611 1HB  ARG A 301     -21.442  -1.277  -2.983  1.00  0.92           H  
ATOM   4612 2HB  ARG A 301     -19.703  -1.257  -3.214  1.00  0.92           H  
ATOM   4613 1HG  ARG A 301     -20.048  -2.672  -5.271  1.00  0.92           H  
ATOM   4614 2HG  ARG A 301     -21.792  -2.455  -5.061  1.00  0.92           H  
ATOM   4615 1HD  ARG A 301     -19.837  -0.184  -5.353  1.00  0.92           H  
ATOM   4616 2HD  ARG A 301     -20.710  -0.957  -6.687  1.00  0.92           H  
ATOM   4617  HE  ARG A 301     -22.780  -0.105  -5.828  1.00  0.92           H  
ATOM   4618 1HH1 ARG A 301     -19.880   1.054  -4.216  1.00  0.92           H  
ATOM   4619 2HH1 ARG A 301     -20.620   2.479  -3.505  1.00  0.92           H  
ATOM   4620 1HH2 ARG A 301     -23.821   1.765  -4.959  1.00  0.92           H  
ATOM   4621 2HH2 ARG A 301     -22.879   2.855  -3.931  1.00  0.92           H  
ATOM   4622  N   VAL A 302     -20.564  -2.482  -0.239  1.00  0.94           N  
ATOM   4623  CA  VAL A 302     -19.960  -2.126   1.054  1.00  0.94           C  
ATOM   4624  C   VAL A 302     -20.454  -2.979   2.227  1.00  0.94           C  
ATOM   4625  O   VAL A 302     -19.999  -2.800   3.363  1.00  0.94           O  
ATOM   4626  CB  VAL A 302     -20.230  -0.648   1.411  1.00  0.94           C  
ATOM   4627  CG1 VAL A 302     -19.626   0.294   0.347  1.00  0.94           C  
ATOM   4628  CG2 VAL A 302     -21.677  -0.446   1.571  1.00  0.94           C  
ATOM   4629  H   VAL A 302     -21.570  -2.389  -0.378  1.00  0.94           H  
ATOM   4630  HA  VAL A 302     -18.885  -2.261   0.970  1.00  0.94           H  
ATOM   4631  HB  VAL A 302     -19.736  -0.416   2.352  1.00  0.94           H  
ATOM   4632 1HG1 VAL A 302     -19.805   1.328   0.632  1.00  0.94           H  
ATOM   4633 2HG1 VAL A 302     -18.568   0.128   0.276  1.00  0.94           H  
ATOM   4634 3HG1 VAL A 302     -20.085   0.103  -0.620  1.00  0.94           H  
ATOM   4635 1HG2 VAL A 302     -21.875   0.583   1.828  1.00  0.94           H  
ATOM   4636 2HG2 VAL A 302     -22.136  -0.675   0.663  1.00  0.94           H  
ATOM   4637 3HG2 VAL A 302     -22.063  -1.104   2.347  1.00  0.94           H  
ATOM   4638  N   GLY A 303     -21.402  -3.877   1.992  1.00  0.95           N  
ATOM   4639  CA  GLY A 303     -21.929  -4.662   3.083  1.00  0.95           C  
ATOM   4640  C   GLY A 303     -20.841  -5.565   3.664  1.00  0.95           C  
ATOM   4641  O   GLY A 303     -19.892  -5.921   2.966  1.00  0.95           O  
ATOM   4642  H   GLY A 303     -21.797  -4.032   1.069  1.00  0.95           H  
ATOM   4643 1HA  GLY A 303     -22.313  -3.968   3.824  1.00  0.95           H  
ATOM   4644 2HA  GLY A 303     -22.762  -5.269   2.728  1.00  0.95           H  
ATOM   4645  N   ASP A 304     -20.947  -5.934   4.944  1.00  0.94           N  
ATOM   4646  CA  ASP A 304     -22.034  -5.596   5.868  1.00  0.94           C  
ATOM   4647  C   ASP A 304     -21.672  -4.432   6.784  1.00  0.94           C  
ATOM   4648  O   ASP A 304     -22.063  -4.409   7.947  1.00  0.94           O  
ATOM   4649  CB  ASP A 304     -22.441  -6.823   6.677  1.00  0.94           C  
ATOM   4650  CG  ASP A 304     -23.203  -7.843   5.810  1.00  0.94           C  
ATOM   4651  OD1 ASP A 304     -24.059  -7.422   5.025  1.00  0.94           O  
ATOM   4652  OD2 ASP A 304     -22.938  -9.007   5.918  1.00  0.94           O  
ATOM   4653  H   ASP A 304     -20.202  -6.506   5.313  1.00  0.94           H  
ATOM   4654  HA  ASP A 304     -22.919  -5.319   5.306  1.00  0.94           H  
ATOM   4655 1HB  ASP A 304     -21.553  -7.301   7.093  1.00  0.94           H  
ATOM   4656 2HB  ASP A 304     -23.077  -6.519   7.512  1.00  0.94           H  
ATOM   4657  N   VAL A 305     -20.900  -3.473   6.266  1.00  0.91           N  
ATOM   4658  CA  VAL A 305     -20.501  -2.314   7.051  1.00  0.91           C  
ATOM   4659  C   VAL A 305     -21.671  -1.453   7.497  1.00  0.91           C  
ATOM   4660  O   VAL A 305     -21.676  -0.970   8.629  1.00  0.91           O  
ATOM   4661  CB  VAL A 305     -19.504  -1.462   6.268  1.00  0.91           C  
ATOM   4662  CG1 VAL A 305     -19.241  -0.151   6.980  1.00  0.91           C  
ATOM   4663  CG2 VAL A 305     -18.228  -2.259   6.123  1.00  0.91           C  
ATOM   4664  H   VAL A 305     -20.590  -3.516   5.292  1.00  0.91           H  
ATOM   4665  HA  VAL A 305     -19.993  -2.679   7.944  1.00  0.91           H  
ATOM   4666  HB  VAL A 305     -19.914  -1.221   5.288  1.00  0.91           H  
ATOM   4667 1HG1 VAL A 305     -18.533   0.439   6.410  1.00  0.91           H  
ATOM   4668 2HG1 VAL A 305     -20.174   0.402   7.076  1.00  0.91           H  
ATOM   4669 3HG1 VAL A 305     -18.836  -0.356   7.965  1.00  0.91           H  
ATOM   4670 1HG2 VAL A 305     -17.498  -1.698   5.578  1.00  0.91           H  
ATOM   4671 2HG2 VAL A 305     -17.835  -2.488   7.110  1.00  0.91           H  
ATOM   4672 3HG2 VAL A 305     -18.447  -3.188   5.588  1.00  0.91           H  
ATOM   4673  N   PHE A 306     -22.643  -1.227   6.615  1.00  0.88           N  
ATOM   4674  CA  PHE A 306     -23.777  -0.400   7.003  1.00  0.88           C  
ATOM   4675  C   PHE A 306     -25.039  -1.214   7.180  1.00  0.88           C  
ATOM   4676  O   PHE A 306     -25.278  -2.187   6.455  1.00  0.88           O  
ATOM   4677  CB  PHE A 306     -24.078   0.654   5.958  1.00  0.88           C  
ATOM   4678  CG  PHE A 306     -22.983   1.544   5.743  1.00  0.88           C  
ATOM   4679  CD1 PHE A 306     -22.274   1.383   4.621  1.00  0.88           C  
ATOM   4680  CD2 PHE A 306     -22.604   2.501   6.664  1.00  0.88           C  
ATOM   4681  CE1 PHE A 306     -21.220   2.150   4.348  1.00  0.88           C  
ATOM   4682  CE2 PHE A 306     -21.509   3.282   6.411  1.00  0.88           C  
ATOM   4683  CZ  PHE A 306     -20.815   3.100   5.238  1.00  0.88           C  
ATOM   4684  H   PHE A 306     -22.594  -1.638   5.697  1.00  0.88           H  
ATOM   4685  HA  PHE A 306     -23.555   0.094   7.951  1.00  0.88           H  
ATOM   4686 1HB  PHE A 306     -24.321   0.174   5.016  1.00  0.88           H  
ATOM   4687 2HB  PHE A 306     -24.944   1.234   6.260  1.00  0.88           H  
ATOM   4688  HD1 PHE A 306     -22.595   0.622   3.933  1.00  0.88           H  
ATOM   4689  HD2 PHE A 306     -23.174   2.618   7.593  1.00  0.88           H  
ATOM   4690  HE1 PHE A 306     -20.702   2.003   3.417  1.00  0.88           H  
ATOM   4691  HE2 PHE A 306     -21.193   4.037   7.131  1.00  0.88           H  
ATOM   4692  HZ  PHE A 306     -19.952   3.711   5.014  1.00  0.88           H  
ATOM   4693  N   SER A 307     -25.870  -0.777   8.113  1.00  0.84           N  
ATOM   4694  CA  SER A 307     -27.179  -1.355   8.293  1.00  0.84           C  
ATOM   4695  C   SER A 307     -28.094  -0.815   7.206  1.00  0.84           C  
ATOM   4696  O   SER A 307     -27.845   0.283   6.710  1.00  0.84           O  
ATOM   4697  CB  SER A 307     -27.699  -0.946   9.649  1.00  0.84           C  
ATOM   4698  OG  SER A 307     -27.831   0.457   9.701  1.00  0.84           O  
ATOM   4699  H   SER A 307     -25.591   0.019   8.701  1.00  0.84           H  
ATOM   4700  HA  SER A 307     -27.082  -2.435   8.237  1.00  0.84           H  
ATOM   4701 1HB  SER A 307     -28.659  -1.411   9.841  1.00  0.84           H  
ATOM   4702 2HB  SER A 307     -27.010  -1.278  10.424  1.00  0.84           H  
ATOM   4703  HG  SER A 307     -26.893   0.801   9.740  1.00  0.84           H  
ATOM   4704  N   PRO A 308     -29.183  -1.507   6.841  1.00  0.80           N  
ATOM   4705  CA  PRO A 308     -30.202  -1.003   5.944  1.00  0.80           C  
ATOM   4706  C   PRO A 308     -30.700   0.376   6.366  1.00  0.80           C  
ATOM   4707  O   PRO A 308     -30.973   1.214   5.511  1.00  0.80           O  
ATOM   4708  CB  PRO A 308     -31.299  -2.060   6.093  1.00  0.80           C  
ATOM   4709  CG  PRO A 308     -30.533  -3.335   6.385  1.00  0.80           C  
ATOM   4710  CD  PRO A 308     -29.390  -2.900   7.282  1.00  0.80           C  
ATOM   4711  HA  PRO A 308     -29.809  -0.983   4.923  1.00  0.80           H  
ATOM   4712 1HB  PRO A 308     -31.994  -1.776   6.896  1.00  0.80           H  
ATOM   4713 2HB  PRO A 308     -31.887  -2.118   5.164  1.00  0.80           H  
ATOM   4714 1HG  PRO A 308     -31.197  -4.069   6.870  1.00  0.80           H  
ATOM   4715 2HG  PRO A 308     -30.185  -3.792   5.448  1.00  0.80           H  
ATOM   4716 1HD  PRO A 308     -29.678  -2.950   8.339  1.00  0.80           H  
ATOM   4717 2HD  PRO A 308     -28.518  -3.526   7.046  1.00  0.80           H  
ATOM   4718  N   GLU A 309     -30.768   0.650   7.676  1.00  0.77           N  
ATOM   4719  CA  GLU A 309     -31.235   1.962   8.100  1.00  0.77           C  
ATOM   4720  C   GLU A 309     -30.237   3.034   7.698  1.00  0.77           C  
ATOM   4721  O   GLU A 309     -30.627   4.095   7.208  1.00  0.77           O  
ATOM   4722  CB  GLU A 309     -31.473   2.000   9.610  1.00  0.77           C  
ATOM   4723  CG  GLU A 309     -32.658   1.155  10.083  1.00  0.77           C  
ATOM   4724  CD  GLU A 309     -32.867   1.197  11.585  1.00  0.77           C  
ATOM   4725  OE1 GLU A 309     -32.066   1.796  12.264  1.00  0.77           O  
ATOM   4726  OE2 GLU A 309     -33.830   0.631  12.046  1.00  0.77           O  
ATOM   4727  H   GLU A 309     -30.523  -0.042   8.369  1.00  0.77           H  
ATOM   4728  HA  GLU A 309     -32.180   2.173   7.597  1.00  0.77           H  
ATOM   4729 1HB  GLU A 309     -30.578   1.644  10.124  1.00  0.77           H  
ATOM   4730 2HB  GLU A 309     -31.644   3.029   9.926  1.00  0.77           H  
ATOM   4731 1HG  GLU A 309     -33.563   1.511   9.591  1.00  0.77           H  
ATOM   4732 2HG  GLU A 309     -32.492   0.123   9.773  1.00  0.77           H  
ATOM   4733  N   GLU A 310     -28.942   2.749   7.859  1.00  0.76           N  
ATOM   4734  CA  GLU A 310     -27.921   3.709   7.450  1.00  0.76           C  
ATOM   4735  C   GLU A 310     -27.961   3.906   5.946  1.00  0.76           C  
ATOM   4736  O   GLU A 310     -27.795   5.022   5.460  1.00  0.76           O  
ATOM   4737  CB  GLU A 310     -26.554   3.262   7.933  1.00  0.76           C  
ATOM   4738  CG  GLU A 310     -26.360   3.414   9.431  1.00  0.76           C  
ATOM   4739  CD  GLU A 310     -25.173   2.674   9.959  1.00  0.76           C  
ATOM   4740  OE1 GLU A 310     -25.109   1.473   9.742  1.00  0.76           O  
ATOM   4741  OE2 GLU A 310     -24.324   3.287  10.563  1.00  0.76           O  
ATOM   4742  H   GLU A 310     -28.660   1.860   8.285  1.00  0.76           H  
ATOM   4743  HA  GLU A 310     -28.141   4.667   7.921  1.00  0.76           H  
ATOM   4744 1HB  GLU A 310     -26.419   2.215   7.695  1.00  0.76           H  
ATOM   4745 2HB  GLU A 310     -25.774   3.824   7.416  1.00  0.76           H  
ATOM   4746 1HG  GLU A 310     -26.241   4.475   9.657  1.00  0.76           H  
ATOM   4747 2HG  GLU A 310     -27.259   3.065   9.936  1.00  0.76           H  
ATOM   4748  N   ILE A 311     -28.225   2.828   5.208  1.00  0.75           N  
ATOM   4749  CA  ILE A 311     -28.315   2.919   3.761  1.00  0.75           C  
ATOM   4750  C   ILE A 311     -29.489   3.804   3.361  1.00  0.75           C  
ATOM   4751  O   ILE A 311     -29.351   4.647   2.466  1.00  0.75           O  
ATOM   4752  CB  ILE A 311     -28.349   1.535   3.102  1.00  0.75           C  
ATOM   4753  CG1 ILE A 311     -26.952   0.861   3.325  1.00  0.75           C  
ATOM   4754  CG2 ILE A 311     -28.672   1.678   1.616  1.00  0.75           C  
ATOM   4755  CD1 ILE A 311     -26.877  -0.607   2.994  1.00  0.75           C  
ATOM   4756  H   ILE A 311     -28.335   1.926   5.676  1.00  0.75           H  
ATOM   4757  HA  ILE A 311     -27.428   3.406   3.402  1.00  0.75           H  
ATOM   4758  HB  ILE A 311     -29.101   0.917   3.585  1.00  0.75           H  
ATOM   4759 1HG1 ILE A 311     -26.218   1.377   2.717  1.00  0.75           H  
ATOM   4760 2HG1 ILE A 311     -26.683   0.983   4.374  1.00  0.75           H  
ATOM   4761 1HG2 ILE A 311     -28.686   0.693   1.150  1.00  0.75           H  
ATOM   4762 2HG2 ILE A 311     -29.649   2.146   1.503  1.00  0.75           H  
ATOM   4763 3HG2 ILE A 311     -27.922   2.296   1.135  1.00  0.75           H  
ATOM   4764 1HD1 ILE A 311     -25.867  -0.973   3.192  1.00  0.75           H  
ATOM   4765 2HD1 ILE A 311     -27.588  -1.153   3.619  1.00  0.75           H  
ATOM   4766 3HD1 ILE A 311     -27.119  -0.761   1.944  1.00  0.75           H  
ATOM   4767  N   GLU A 312     -30.639   3.642   4.023  1.00  0.74           N  
ATOM   4768  CA  GLU A 312     -31.773   4.501   3.715  1.00  0.74           C  
ATOM   4769  C   GLU A 312     -31.425   5.958   4.036  1.00  0.74           C  
ATOM   4770  O   GLU A 312     -31.768   6.856   3.265  1.00  0.74           O  
ATOM   4771  CB  GLU A 312     -33.018   4.072   4.503  1.00  0.74           C  
ATOM   4772  CG  GLU A 312     -33.677   2.733   4.074  1.00  0.74           C  
ATOM   4773  CD  GLU A 312     -34.331   2.767   2.708  1.00  0.74           C  
ATOM   4774  OE1 GLU A 312     -35.118   3.650   2.467  1.00  0.74           O  
ATOM   4775  OE2 GLU A 312     -34.043   1.902   1.898  1.00  0.74           O  
ATOM   4776  H   GLU A 312     -30.722   2.913   4.732  1.00  0.74           H  
ATOM   4777  HA  GLU A 312     -31.985   4.428   2.655  1.00  0.74           H  
ATOM   4778 1HB  GLU A 312     -32.750   3.973   5.556  1.00  0.74           H  
ATOM   4779 2HB  GLU A 312     -33.774   4.854   4.435  1.00  0.74           H  
ATOM   4780 1HG  GLU A 312     -32.910   1.964   4.061  1.00  0.74           H  
ATOM   4781 2HG  GLU A 312     -34.416   2.451   4.822  1.00  0.74           H  
ATOM   4782  N   GLN A 313     -30.688   6.197   5.131  1.00  0.74           N  
ATOM   4783  CA  GLN A 313     -30.289   7.560   5.475  1.00  0.74           C  
ATOM   4784  C   GLN A 313     -29.347   8.112   4.409  1.00  0.74           C  
ATOM   4785  O   GLN A 313     -29.435   9.281   4.030  1.00  0.74           O  
ATOM   4786  CB  GLN A 313     -29.615   7.609   6.847  1.00  0.74           C  
ATOM   4787  CG  GLN A 313     -30.543   7.335   8.014  1.00  0.74           C  
ATOM   4788  CD  GLN A 313     -29.795   7.247   9.349  1.00  0.74           C  
ATOM   4789  OE1 GLN A 313     -29.150   8.212   9.811  1.00  0.74           O  
ATOM   4790  NE2 GLN A 313     -29.893   6.081   9.983  1.00  0.74           N  
ATOM   4791  H   GLN A 313     -30.444   5.424   5.753  1.00  0.74           H  
ATOM   4792  HA  GLN A 313     -31.181   8.187   5.502  1.00  0.74           H  
ATOM   4793 1HB  GLN A 313     -28.814   6.879   6.884  1.00  0.74           H  
ATOM   4794 2HB  GLN A 313     -29.175   8.588   6.994  1.00  0.74           H  
ATOM   4795 1HG  GLN A 313     -31.267   8.144   8.077  1.00  0.74           H  
ATOM   4796 2HG  GLN A 313     -31.058   6.399   7.842  1.00  0.74           H  
ATOM   4797 1HE2 GLN A 313     -29.439   5.944  10.863  1.00  0.74           H  
ATOM   4798 2HE2 GLN A 313     -30.440   5.339   9.575  1.00  0.74           H  
ATOM   4799  N   MET A 314     -28.459   7.268   3.873  1.00  0.74           N  
ATOM   4800  CA  MET A 314     -27.568   7.750   2.833  1.00  0.74           C  
ATOM   4801  C   MET A 314     -28.384   8.167   1.620  1.00  0.74           C  
ATOM   4802  O   MET A 314     -28.102   9.207   1.014  1.00  0.74           O  
ATOM   4803  CB  MET A 314     -26.501   6.698   2.476  1.00  0.74           C  
ATOM   4804  CG  MET A 314     -25.454   6.542   3.560  1.00  0.74           C  
ATOM   4805  SD  MET A 314     -24.060   5.539   3.146  1.00  0.74           S  
ATOM   4806  CE  MET A 314     -24.637   3.902   3.391  1.00  0.74           C  
ATOM   4807  H   MET A 314     -28.386   6.310   4.216  1.00  0.74           H  
ATOM   4808  HA  MET A 314     -27.059   8.635   3.209  1.00  0.74           H  
ATOM   4809 1HB  MET A 314     -26.977   5.733   2.318  1.00  0.74           H  
ATOM   4810 2HB  MET A 314     -26.001   6.980   1.547  1.00  0.74           H  
ATOM   4811 1HG  MET A 314     -25.091   7.519   3.858  1.00  0.74           H  
ATOM   4812 2HG  MET A 314     -25.927   6.089   4.405  1.00  0.74           H  
ATOM   4813 1HE  MET A 314     -23.840   3.209   3.179  1.00  0.74           H  
ATOM   4814 2HE  MET A 314     -24.973   3.773   4.425  1.00  0.74           H  
ATOM   4815 3HE  MET A 314     -25.446   3.722   2.714  1.00  0.74           H  
ATOM   4816  N   LYS A 315     -29.435   7.402   1.293  1.00  0.74           N  
ATOM   4817  CA  LYS A 315     -30.273   7.768   0.159  1.00  0.74           C  
ATOM   4818  C   LYS A 315     -31.015   9.084   0.399  1.00  0.74           C  
ATOM   4819  O   LYS A 315     -31.086   9.930  -0.495  1.00  0.74           O  
ATOM   4820  CB  LYS A 315     -31.282   6.662  -0.162  1.00  0.74           C  
ATOM   4821  CG  LYS A 315     -30.686   5.439  -0.777  1.00  0.74           C  
ATOM   4822  CD  LYS A 315     -31.757   4.487  -1.305  1.00  0.74           C  
ATOM   4823  CE  LYS A 315     -32.447   3.772  -0.183  1.00  0.74           C  
ATOM   4824  NZ  LYS A 315     -33.417   2.752  -0.671  1.00  0.74           N  
ATOM   4825  H   LYS A 315     -29.622   6.545   1.818  1.00  0.74           H  
ATOM   4826  HA  LYS A 315     -29.627   7.902  -0.709  1.00  0.74           H  
ATOM   4827 1HB  LYS A 315     -31.791   6.361   0.753  1.00  0.74           H  
ATOM   4828 2HB  LYS A 315     -32.036   7.049  -0.843  1.00  0.74           H  
ATOM   4829 1HG  LYS A 315     -30.091   5.771  -1.586  1.00  0.74           H  
ATOM   4830 2HG  LYS A 315     -30.051   4.926  -0.054  1.00  0.74           H  
ATOM   4831 1HD  LYS A 315     -32.496   5.052  -1.874  1.00  0.74           H  
ATOM   4832 2HD  LYS A 315     -31.314   3.749  -1.959  1.00  0.74           H  
ATOM   4833 1HE  LYS A 315     -31.698   3.277   0.434  1.00  0.74           H  
ATOM   4834 2HE  LYS A 315     -32.984   4.498   0.429  1.00  0.74           H  
ATOM   4835 1HZ  LYS A 315     -33.828   2.318   0.164  1.00  0.74           H  
ATOM   4836 2HZ  LYS A 315     -34.137   3.189  -1.219  1.00  0.74           H  
ATOM   4837 3HZ  LYS A 315     -32.947   2.056  -1.217  1.00  0.74           H  
ATOM   4838  N   GLU A 316     -31.529   9.286   1.620  1.00  0.74           N  
ATOM   4839  CA  GLU A 316     -32.256  10.517   1.945  1.00  0.74           C  
ATOM   4840  C   GLU A 316     -31.370  11.758   1.873  1.00  0.74           C  
ATOM   4841  O   GLU A 316     -31.808  12.824   1.434  1.00  0.74           O  
ATOM   4842  CB  GLU A 316     -32.881  10.449   3.348  1.00  0.74           C  
ATOM   4843  CG  GLU A 316     -34.063   9.490   3.501  1.00  0.74           C  
ATOM   4844  CD  GLU A 316     -34.643   9.470   4.914  1.00  0.74           C  
ATOM   4845  OE1 GLU A 316     -34.089  10.106   5.784  1.00  0.74           O  
ATOM   4846  OE2 GLU A 316     -35.646   8.820   5.112  1.00  0.74           O  
ATOM   4847  H   GLU A 316     -31.443   8.548   2.320  1.00  0.74           H  
ATOM   4848  HA  GLU A 316     -33.059  10.636   1.218  1.00  0.74           H  
ATOM   4849 1HB  GLU A 316     -32.116  10.136   4.059  1.00  0.74           H  
ATOM   4850 2HB  GLU A 316     -33.211  11.443   3.646  1.00  0.74           H  
ATOM   4851 1HG  GLU A 316     -34.846   9.784   2.803  1.00  0.74           H  
ATOM   4852 2HG  GLU A 316     -33.738   8.487   3.233  1.00  0.74           H  
ATOM   4853  N   LEU A 317     -30.120  11.610   2.305  1.00  0.75           N  
ATOM   4854  CA  LEU A 317     -29.155  12.702   2.330  1.00  0.75           C  
ATOM   4855  C   LEU A 317     -28.390  12.845   1.012  1.00  0.75           C  
ATOM   4856  O   LEU A 317     -27.842  13.914   0.714  1.00  0.75           O  
ATOM   4857  CB  LEU A 317     -28.178  12.466   3.472  1.00  0.75           C  
ATOM   4858  CG  LEU A 317     -28.624  12.958   4.868  1.00  0.75           C  
ATOM   4859  CD1 LEU A 317     -30.010  12.436   5.195  1.00  0.75           C  
ATOM   4860  CD2 LEU A 317     -27.655  12.430   5.873  1.00  0.75           C  
ATOM   4861  H   LEU A 317     -29.842  10.702   2.681  1.00  0.75           H  
ATOM   4862  HA  LEU A 317     -29.696  13.630   2.516  1.00  0.75           H  
ATOM   4863 1HB  LEU A 317     -27.972  11.395   3.539  1.00  0.75           H  
ATOM   4864 2HB  LEU A 317     -27.252  12.981   3.236  1.00  0.75           H  
ATOM   4865  HG  LEU A 317     -28.643  14.052   4.895  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 317     -30.299  12.778   6.175  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 317     -30.720  12.812   4.464  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 317     -30.013  11.353   5.179  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 317     -27.933  12.740   6.870  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 317     -27.661  11.352   5.815  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 317     -26.677  12.800   5.645  1.00  0.75           H  
ATOM   4872  N   GLY A 318     -28.348  11.768   0.220  1.00  0.77           N  
ATOM   4873  CA  GLY A 318     -27.623  11.739  -1.046  1.00  0.77           C  
ATOM   4874  C   GLY A 318     -26.134  11.414  -0.894  1.00  0.77           C  
ATOM   4875  O   GLY A 318     -25.334  11.771  -1.765  1.00  0.77           O  
ATOM   4876  H   GLY A 318     -28.804  10.909   0.513  1.00  0.77           H  
ATOM   4877 1HA  GLY A 318     -28.083  10.977  -1.676  1.00  0.77           H  
ATOM   4878 2HA  GLY A 318     -27.747  12.692  -1.557  1.00  0.77           H  
ATOM   4879  N   ILE A 319     -25.775  10.781   0.232  1.00  0.80           N  
ATOM   4880  CA  ILE A 319     -24.399  10.380   0.585  1.00  0.80           C  
ATOM   4881  C   ILE A 319     -23.968   9.184  -0.234  1.00  0.80           C  
ATOM   4882  O   ILE A 319     -24.760   8.269  -0.465  1.00  0.80           O  
ATOM   4883  CB  ILE A 319     -24.247  10.058   2.080  1.00  0.80           C  
ATOM   4884  CG1 ILE A 319     -24.446  11.296   2.910  1.00  0.80           C  
ATOM   4885  CG2 ILE A 319     -22.882   9.435   2.400  1.00  0.80           C  
ATOM   4886  CD1 ILE A 319     -24.568  10.984   4.378  1.00  0.80           C  
ATOM   4887  H   ILE A 319     -26.536  10.501   0.848  1.00  0.80           H  
ATOM   4888  HA  ILE A 319     -23.725  11.202   0.352  1.00  0.80           H  
ATOM   4889  HB  ILE A 319     -25.016   9.365   2.357  1.00  0.80           H  
ATOM   4890 1HG1 ILE A 319     -23.583  11.948   2.768  1.00  0.80           H  
ATOM   4891 2HG1 ILE A 319     -25.334  11.823   2.576  1.00  0.80           H  
ATOM   4892 1HG2 ILE A 319     -22.832   9.213   3.464  1.00  0.80           H  
ATOM   4893 2HG2 ILE A 319     -22.759   8.514   1.843  1.00  0.80           H  
ATOM   4894 3HG2 ILE A 319     -22.083  10.131   2.135  1.00  0.80           H  
ATOM   4895 1HD1 ILE A 319     -24.676  11.903   4.946  1.00  0.80           H  
ATOM   4896 2HD1 ILE A 319     -25.433  10.344   4.549  1.00  0.80           H  
ATOM   4897 3HD1 ILE A 319     -23.679  10.472   4.686  1.00  0.80           H  
ATOM   4898  N   LEU A 320     -22.735   9.208  -0.721  1.00  0.85           N  
ATOM   4899  CA  LEU A 320     -22.240   8.140  -1.559  1.00  0.85           C  
ATOM   4900  C   LEU A 320     -21.336   7.261  -0.721  1.00  0.85           C  
ATOM   4901  O   LEU A 320     -20.796   7.705   0.294  1.00  0.85           O  
ATOM   4902  CB  LEU A 320     -21.443   8.722  -2.720  1.00  0.85           C  
ATOM   4903  CG  LEU A 320     -22.217   9.699  -3.576  1.00  0.85           C  
ATOM   4904  CD1 LEU A 320     -23.574   9.161  -3.850  1.00  0.85           C  
ATOM   4905  CD2 LEU A 320     -22.240  11.052  -2.913  1.00  0.85           C  
ATOM   4906  H   LEU A 320     -22.110   9.986  -0.513  1.00  0.85           H  
ATOM   4907  HA  LEU A 320     -23.075   7.550  -1.933  1.00  0.85           H  
ATOM   4908 1HB  LEU A 320     -20.590   9.250  -2.315  1.00  0.85           H  
ATOM   4909 2HB  LEU A 320     -21.083   7.915  -3.355  1.00  0.85           H  
ATOM   4910  HG  LEU A 320     -21.748   9.799  -4.490  1.00  0.85           H  
ATOM   4911 1HD1 LEU A 320     -24.087   9.859  -4.475  1.00  0.85           H  
ATOM   4912 2HD1 LEU A 320     -23.489   8.223  -4.338  1.00  0.85           H  
ATOM   4913 3HD1 LEU A 320     -24.121   9.036  -2.941  1.00  0.85           H  
ATOM   4914 1HD2 LEU A 320     -22.779  11.750  -3.546  1.00  0.85           H  
ATOM   4915 2HD2 LEU A 320     -22.727  10.998  -1.955  1.00  0.85           H  
ATOM   4916 3HD2 LEU A 320     -21.216  11.397  -2.776  1.00  0.85           H  
ATOM   4917  N   ALA A 321     -21.170   6.007  -1.115  1.00  0.92           N  
ATOM   4918  CA  ALA A 321     -20.283   5.141  -0.354  1.00  0.92           C  
ATOM   4919  C   ALA A 321     -19.458   4.270  -1.281  1.00  0.92           C  
ATOM   4920  O   ALA A 321     -19.967   3.773  -2.296  1.00  0.92           O  
ATOM   4921  CB  ALA A 321     -21.099   4.286   0.594  1.00  0.92           C  
ATOM   4922  H   ALA A 321     -21.632   5.664  -1.946  1.00  0.92           H  
ATOM   4923  HA  ALA A 321     -19.600   5.764   0.213  1.00  0.92           H  
ATOM   4924 1HB  ALA A 321     -20.441   3.648   1.184  1.00  0.92           H  
ATOM   4925 2HB  ALA A 321     -21.678   4.912   1.242  1.00  0.92           H  
ATOM   4926 3HB  ALA A 321     -21.755   3.707   0.018  1.00  0.92           H  
ATOM   4927  N   SER A 322     -18.202   4.049  -0.884  1.00  1.01           N  
ATOM   4928  CA  SER A 322     -17.243   3.268  -1.662  1.00  1.01           C  
ATOM   4929  C   SER A 322     -16.293   2.465  -0.765  1.00  1.01           C  
ATOM   4930  O   SER A 322     -16.118   2.792   0.410  1.00  1.01           O  
ATOM   4931  CB  SER A 322     -16.469   4.238  -2.530  1.00  1.01           C  
ATOM   4932  OG  SER A 322     -15.699   5.122  -1.746  1.00  1.01           O  
ATOM   4933  H   SER A 322     -17.888   4.512  -0.030  1.00  1.01           H  
ATOM   4934  HA  SER A 322     -17.789   2.569  -2.298  1.00  1.01           H  
ATOM   4935 1HB  SER A 322     -15.838   3.698  -3.204  1.00  1.01           H  
ATOM   4936 2HB  SER A 322     -17.171   4.812  -3.139  1.00  1.01           H  
ATOM   4937  HG  SER A 322     -16.315   5.521  -1.116  1.00  1.01           H  
ATOM   4938  N   ARG A 323     -15.645   1.435  -1.321  1.00  1.10           N  
ATOM   4939  CA  ARG A 323     -14.791   0.571  -0.491  1.00  1.10           C  
ATOM   4940  C   ARG A 323     -13.388   0.284  -1.026  1.00  1.10           C  
ATOM   4941  O   ARG A 323     -13.169   0.139  -2.226  1.00  1.10           O  
ATOM   4942  CB  ARG A 323     -15.507  -0.749  -0.232  1.00  1.10           C  
ATOM   4943  CG  ARG A 323     -14.772  -1.740   0.683  1.00  1.10           C  
ATOM   4944  CD  ARG A 323     -15.677  -2.834   1.175  1.00  1.10           C  
ATOM   4945  NE  ARG A 323     -16.194  -3.673   0.110  1.00  1.10           N  
ATOM   4946  CZ  ARG A 323     -15.589  -4.780  -0.368  1.00  1.10           C  
ATOM   4947  NH1 ARG A 323     -14.438  -5.182   0.132  1.00  1.10           N  
ATOM   4948  NH2 ARG A 323     -16.164  -5.461  -1.337  1.00  1.10           N  
ATOM   4949  H   ARG A 323     -15.783   1.203  -2.316  1.00  1.10           H  
ATOM   4950  HA  ARG A 323     -14.664   1.061   0.473  1.00  1.10           H  
ATOM   4951 1HB  ARG A 323     -16.462  -0.560   0.214  1.00  1.10           H  
ATOM   4952 2HB  ARG A 323     -15.689  -1.251  -1.184  1.00  1.10           H  
ATOM   4953 1HG  ARG A 323     -13.951  -2.203   0.133  1.00  1.10           H  
ATOM   4954 2HG  ARG A 323     -14.372  -1.214   1.551  1.00  1.10           H  
ATOM   4955 1HD  ARG A 323     -15.126  -3.467   1.867  1.00  1.10           H  
ATOM   4956 2HD  ARG A 323     -16.525  -2.392   1.695  1.00  1.10           H  
ATOM   4957  HE  ARG A 323     -17.097  -3.405  -0.311  1.00  1.10           H  
ATOM   4958 1HH1 ARG A 323     -14.003  -4.656   0.877  1.00  1.10           H  
ATOM   4959 2HH1 ARG A 323     -13.993  -6.013  -0.229  1.00  1.10           H  
ATOM   4960 1HH2 ARG A 323     -17.055  -5.137  -1.711  1.00  1.10           H  
ATOM   4961 2HH2 ARG A 323     -15.728  -6.291  -1.704  1.00  1.10           H  
ATOM   4962  N   ASP A 324     -12.437   0.190  -0.095  1.00  1.17           N  
ATOM   4963  CA  ASP A 324     -11.052  -0.154  -0.397  1.00  1.17           C  
ATOM   4964  C   ASP A 324     -10.540  -1.158   0.632  1.00  1.17           C  
ATOM   4965  O   ASP A 324     -11.224  -1.493   1.600  1.00  1.17           O  
ATOM   4966  CB  ASP A 324     -10.154   1.108  -0.414  1.00  1.17           C  
ATOM   4967  CG  ASP A 324      -8.833   0.951  -1.245  1.00  1.17           C  
ATOM   4968  OD1 ASP A 324      -8.592  -0.130  -1.740  1.00  1.17           O  
ATOM   4969  OD2 ASP A 324      -8.084   1.893  -1.351  1.00  1.17           O  
ATOM   4970  H   ASP A 324     -12.688   0.360   0.881  1.00  1.17           H  
ATOM   4971  HA  ASP A 324     -11.013  -0.622  -1.381  1.00  1.17           H  
ATOM   4972 1HB  ASP A 324     -10.720   1.945  -0.823  1.00  1.17           H  
ATOM   4973 2HB  ASP A 324      -9.888   1.376   0.612  1.00  1.17           H  
ATOM   4974  N   LYS A 325      -9.305  -1.590   0.447  1.00  1.20           N  
ATOM   4975  CA  LYS A 325      -8.662  -2.580   1.308  1.00  1.20           C  
ATOM   4976  C   LYS A 325      -8.593  -2.165   2.778  1.00  1.20           C  
ATOM   4977  O   LYS A 325      -8.545  -3.018   3.663  1.00  1.20           O  
ATOM   4978  CB  LYS A 325      -7.250  -2.843   0.796  1.00  1.20           C  
ATOM   4979  CG  LYS A 325      -7.198  -3.572  -0.541  1.00  1.20           C  
ATOM   4980  CD  LYS A 325      -5.761  -3.797  -1.005  1.00  1.20           C  
ATOM   4981  CE  LYS A 325      -5.718  -4.510  -2.351  1.00  1.20           C  
ATOM   4982  NZ  LYS A 325      -4.323  -4.698  -2.835  1.00  1.20           N  
ATOM   4983  H   LYS A 325      -8.819  -1.249  -0.384  1.00  1.20           H  
ATOM   4984  HA  LYS A 325      -9.238  -3.504   1.250  1.00  1.20           H  
ATOM   4985 1HB  LYS A 325      -6.729  -1.891   0.678  1.00  1.20           H  
ATOM   4986 2HB  LYS A 325      -6.698  -3.429   1.531  1.00  1.20           H  
ATOM   4987 1HG  LYS A 325      -7.706  -4.532  -0.456  1.00  1.20           H  
ATOM   4988 2HG  LYS A 325      -7.720  -2.967  -1.290  1.00  1.20           H  
ATOM   4989 1HD  LYS A 325      -5.254  -2.836  -1.095  1.00  1.20           H  
ATOM   4990 2HD  LYS A 325      -5.231  -4.401  -0.268  1.00  1.20           H  
ATOM   4991 1HE  LYS A 325      -6.193  -5.485  -2.253  1.00  1.20           H  
ATOM   4992 2HE  LYS A 325      -6.270  -3.920  -3.083  1.00  1.20           H  
ATOM   4993 1HZ  LYS A 325      -4.337  -5.172  -3.727  1.00  1.20           H  
ATOM   4994 2HZ  LYS A 325      -3.878  -3.797  -2.939  1.00  1.20           H  
ATOM   4995 3HZ  LYS A 325      -3.806  -5.253  -2.168  1.00  1.20           H  
ATOM   4996  N   ASN A 326      -8.577  -0.861   3.038  1.00  1.17           N  
ATOM   4997  CA  ASN A 326      -8.485  -0.356   4.400  1.00  1.17           C  
ATOM   4998  C   ASN A 326      -9.834   0.050   5.023  1.00  1.17           C  
ATOM   4999  O   ASN A 326      -9.856   0.606   6.120  1.00  1.17           O  
ATOM   5000  CB  ASN A 326      -7.532   0.817   4.440  1.00  1.17           C  
ATOM   5001  CG  ASN A 326      -6.109   0.426   4.156  1.00  1.17           C  
ATOM   5002  OD1 ASN A 326      -5.638  -0.623   4.612  1.00  1.17           O  
ATOM   5003  ND2 ASN A 326      -5.411   1.244   3.403  1.00  1.17           N  
ATOM   5004  H   ASN A 326      -8.630  -0.210   2.268  1.00  1.17           H  
ATOM   5005  HA  ASN A 326      -8.077  -1.150   5.027  1.00  1.17           H  
ATOM   5006 1HB  ASN A 326      -7.843   1.565   3.710  1.00  1.17           H  
ATOM   5007 2HB  ASN A 326      -7.580   1.275   5.427  1.00  1.17           H  
ATOM   5008 1HD2 ASN A 326      -4.461   1.030   3.181  1.00  1.17           H  
ATOM   5009 2HD2 ASN A 326      -5.827   2.092   3.042  1.00  1.17           H  
ATOM   5010  N   GLY A 327     -10.965  -0.228   4.355  1.00  1.10           N  
ATOM   5011  CA  GLY A 327     -12.265   0.139   4.943  1.00  1.10           C  
ATOM   5012  C   GLY A 327     -13.251   0.816   3.982  1.00  1.10           C  
ATOM   5013  O   GLY A 327     -13.125   0.750   2.753  1.00  1.10           O  
ATOM   5014  H   GLY A 327     -10.934  -0.697   3.450  1.00  1.10           H  
ATOM   5015 1HA  GLY A 327     -12.729  -0.761   5.347  1.00  1.10           H  
ATOM   5016 2HA  GLY A 327     -12.101   0.799   5.795  1.00  1.10           H  
ATOM   5017  N   VAL A 328     -14.277   1.451   4.558  1.00  1.01           N  
ATOM   5018  CA  VAL A 328     -15.318   2.096   3.759  1.00  1.01           C  
ATOM   5019  C   VAL A 328     -15.361   3.600   3.925  1.00  1.01           C  
ATOM   5020  O   VAL A 328     -15.258   4.137   5.027  1.00  1.01           O  
ATOM   5021  CB  VAL A 328     -16.691   1.495   4.065  1.00  1.01           C  
ATOM   5022  CG1 VAL A 328     -17.767   2.228   3.358  1.00  1.01           C  
ATOM   5023  CG2 VAL A 328     -16.729   0.077   3.560  1.00  1.01           C  
ATOM   5024  H   VAL A 328     -14.352   1.482   5.578  1.00  1.01           H  
ATOM   5025  HA  VAL A 328     -15.112   1.893   2.709  1.00  1.01           H  
ATOM   5026  HB  VAL A 328     -16.877   1.534   5.135  1.00  1.01           H  
ATOM   5027 1HG1 VAL A 328     -18.661   1.736   3.595  1.00  1.01           H  
ATOM   5028 2HG1 VAL A 328     -17.806   3.267   3.687  1.00  1.01           H  
ATOM   5029 3HG1 VAL A 328     -17.604   2.189   2.287  1.00  1.01           H  
ATOM   5030 1HG2 VAL A 328     -17.707  -0.349   3.757  1.00  1.01           H  
ATOM   5031 2HG2 VAL A 328     -16.551   0.089   2.494  1.00  1.01           H  
ATOM   5032 3HG2 VAL A 328     -15.963  -0.516   4.052  1.00  1.01           H  
ATOM   5033  N   ARG A 329     -15.458   4.283   2.799  1.00  0.92           N  
ATOM   5034  CA  ARG A 329     -15.528   5.730   2.775  1.00  0.92           C  
ATOM   5035  C   ARG A 329     -16.907   6.237   2.408  1.00  0.92           C  
ATOM   5036  O   ARG A 329     -17.506   5.814   1.411  1.00  0.92           O  
ATOM   5037  CB  ARG A 329     -14.509   6.283   1.778  1.00  0.92           C  
ATOM   5038  CG  ARG A 329     -14.508   7.812   1.532  1.00  0.92           C  
ATOM   5039  CD  ARG A 329     -13.381   8.171   0.594  1.00  0.92           C  
ATOM   5040  NE  ARG A 329     -13.467   9.522   0.024  1.00  0.92           N  
ATOM   5041  CZ  ARG A 329     -12.481  10.078  -0.722  1.00  0.92           C  
ATOM   5042  NH1 ARG A 329     -11.353   9.440  -0.910  1.00  0.92           N  
ATOM   5043  NH2 ARG A 329     -12.618  11.259  -1.287  1.00  0.92           N  
ATOM   5044  H   ARG A 329     -15.537   3.767   1.924  1.00  0.92           H  
ATOM   5045  HA  ARG A 329     -15.281   6.105   3.767  1.00  0.92           H  
ATOM   5046 1HB  ARG A 329     -13.508   6.013   2.112  1.00  0.92           H  
ATOM   5047 2HB  ARG A 329     -14.664   5.801   0.810  1.00  0.92           H  
ATOM   5048 1HG  ARG A 329     -15.449   8.121   1.093  1.00  0.92           H  
ATOM   5049 2HG  ARG A 329     -14.367   8.338   2.481  1.00  0.92           H  
ATOM   5050 1HD  ARG A 329     -12.435   8.091   1.128  1.00  0.92           H  
ATOM   5051 2HD  ARG A 329     -13.380   7.459  -0.233  1.00  0.92           H  
ATOM   5052  HE  ARG A 329     -14.328  10.049   0.141  1.00  0.92           H  
ATOM   5053 1HH1 ARG A 329     -11.200   8.522  -0.500  1.00  0.92           H  
ATOM   5054 2HH1 ARG A 329     -10.631   9.896  -1.455  1.00  0.92           H  
ATOM   5055 1HH2 ARG A 329     -13.479  11.811  -1.208  1.00  0.92           H  
ATOM   5056 2HH2 ARG A 329     -11.875  11.630  -1.862  1.00  0.92           H  
ATOM   5057  N   LEU A 330     -17.399   7.167   3.210  1.00  0.84           N  
ATOM   5058  CA  LEU A 330     -18.614   7.877   2.881  1.00  0.84           C  
ATOM   5059  C   LEU A 330     -18.202   9.219   2.395  1.00  0.84           C  
ATOM   5060  O   LEU A 330     -17.249   9.816   2.912  1.00  0.84           O  
ATOM   5061  CB  LEU A 330     -19.592   8.021   4.034  1.00  0.84           C  
ATOM   5062  CG  LEU A 330     -20.146   6.782   4.521  1.00  0.84           C  
ATOM   5063  CD1 LEU A 330     -21.132   7.051   5.648  1.00  0.84           C  
ATOM   5064  CD2 LEU A 330     -20.747   6.152   3.400  1.00  0.84           C  
ATOM   5065  H   LEU A 330     -16.886   7.418   4.049  1.00  0.84           H  
ATOM   5066  HA  LEU A 330     -19.121   7.366   2.069  1.00  0.84           H  
ATOM   5067 1HB  LEU A 330     -19.085   8.509   4.860  1.00  0.84           H  
ATOM   5068 2HB  LEU A 330     -20.409   8.647   3.711  1.00  0.84           H  
ATOM   5069  HG  LEU A 330     -19.379   6.157   4.885  1.00  0.84           H  
ATOM   5070 1HD1 LEU A 330     -21.556   6.120   5.994  1.00  0.84           H  
ATOM   5071 2HD1 LEU A 330     -20.616   7.542   6.476  1.00  0.84           H  
ATOM   5072 3HD1 LEU A 330     -21.933   7.691   5.283  1.00  0.84           H  
ATOM   5073 1HD2 LEU A 330     -21.181   5.220   3.675  1.00  0.84           H  
ATOM   5074 2HD2 LEU A 330     -21.509   6.805   3.002  1.00  0.84           H  
ATOM   5075 3HD2 LEU A 330     -19.989   5.989   2.647  1.00  0.84           H  
ATOM   5076  N   LEU A 331     -18.898   9.700   1.396  1.00  0.80           N  
ATOM   5077  CA  LEU A 331     -18.546  10.993   0.882  1.00  0.80           C  
ATOM   5078  C   LEU A 331     -19.693  11.756   0.271  1.00  0.80           C  
ATOM   5079  O   LEU A 331     -20.641  11.182  -0.268  1.00  0.80           O  
ATOM   5080  CB  LEU A 331     -17.390  10.807  -0.114  1.00  0.80           C  
ATOM   5081  CG  LEU A 331     -17.676  10.017  -1.417  1.00  0.80           C  
ATOM   5082  CD1 LEU A 331     -16.521  10.206  -2.353  1.00  0.80           C  
ATOM   5083  CD2 LEU A 331     -17.845   8.515  -1.114  1.00  0.80           C  
ATOM   5084  H   LEU A 331     -19.658   9.149   0.995  1.00  0.80           H  
ATOM   5085  HA  LEU A 331     -18.172  11.579   1.710  1.00  0.80           H  
ATOM   5086 1HB  LEU A 331     -17.050  11.803  -0.413  1.00  0.80           H  
ATOM   5087 2HB  LEU A 331     -16.567  10.319   0.396  1.00  0.80           H  
ATOM   5088  HG  LEU A 331     -18.575  10.408  -1.887  1.00  0.80           H  
ATOM   5089 1HD1 LEU A 331     -16.700   9.679  -3.260  1.00  0.80           H  
ATOM   5090 2HD1 LEU A 331     -16.398  11.261  -2.560  1.00  0.80           H  
ATOM   5091 3HD1 LEU A 331     -15.616   9.827  -1.893  1.00  0.80           H  
ATOM   5092 1HD2 LEU A 331     -18.044   7.970  -2.041  1.00  0.80           H  
ATOM   5093 2HD2 LEU A 331     -16.944   8.125  -0.660  1.00  0.80           H  
ATOM   5094 3HD2 LEU A 331     -18.658   8.379  -0.443  1.00  0.80           H  
ATOM   5095  N   LYS A 332     -19.597  13.072   0.335  1.00  0.77           N  
ATOM   5096  CA  LYS A 332     -20.567  13.903  -0.349  1.00  0.77           C  
ATOM   5097  C   LYS A 332     -19.949  15.172  -0.893  1.00  0.77           C  
ATOM   5098  O   LYS A 332     -19.270  15.910  -0.176  1.00  0.77           O  
ATOM   5099  CB  LYS A 332     -21.745  14.243   0.547  1.00  0.77           C  
ATOM   5100  CG  LYS A 332     -22.770  15.056  -0.176  1.00  0.77           C  
ATOM   5101  CD  LYS A 332     -23.374  14.239  -1.257  1.00  0.77           C  
ATOM   5102  CE  LYS A 332     -24.437  14.979  -2.004  1.00  0.77           C  
ATOM   5103  NZ  LYS A 332     -24.947  14.197  -3.145  1.00  0.77           N  
ATOM   5104  H   LYS A 332     -18.833  13.481   0.878  1.00  0.77           H  
ATOM   5105  HA  LYS A 332     -20.952  13.345  -1.201  1.00  0.77           H  
ATOM   5106 1HB  LYS A 332     -22.217  13.329   0.910  1.00  0.77           H  
ATOM   5107 2HB  LYS A 332     -21.393  14.805   1.411  1.00  0.77           H  
ATOM   5108 1HG  LYS A 332     -23.562  15.374   0.493  1.00  0.77           H  
ATOM   5109 2HG  LYS A 332     -22.305  15.923  -0.603  1.00  0.77           H  
ATOM   5110 1HD  LYS A 332     -22.613  13.920  -1.958  1.00  0.77           H  
ATOM   5111 2HD  LYS A 332     -23.803  13.364  -0.805  1.00  0.77           H  
ATOM   5112 1HE  LYS A 332     -25.264  15.187  -1.325  1.00  0.77           H  
ATOM   5113 2HE  LYS A 332     -24.033  15.916  -2.381  1.00  0.77           H  
ATOM   5114 1HZ  LYS A 332     -25.669  14.753  -3.613  1.00  0.77           H  
ATOM   5115 2HZ  LYS A 332     -24.208  14.010  -3.800  1.00  0.77           H  
ATOM   5116 3HZ  LYS A 332     -25.326  13.306  -2.785  1.00  0.77           H  
ATOM   5117  N   TYR A 333     -20.190  15.414  -2.177  1.00  0.77           N  
ATOM   5118  CA  TYR A 333     -19.658  16.578  -2.855  1.00  0.77           C  
ATOM   5119  C   TYR A 333     -20.682  17.694  -2.933  1.00  0.77           C  
ATOM   5120  O   TYR A 333     -21.882  17.442  -3.157  1.00  0.77           O  
ATOM   5121  CB  TYR A 333     -19.276  16.210  -4.278  1.00  0.77           C  
ATOM   5122  CG  TYR A 333     -18.181  15.206  -4.395  1.00  0.77           C  
ATOM   5123  CD1 TYR A 333     -18.494  13.850  -4.433  1.00  0.77           C  
ATOM   5124  CD2 TYR A 333     -16.880  15.620  -4.475  1.00  0.77           C  
ATOM   5125  CE1 TYR A 333     -17.492  12.924  -4.566  1.00  0.77           C  
ATOM   5126  CE2 TYR A 333     -15.868  14.697  -4.605  1.00  0.77           C  
ATOM   5127  CZ  TYR A 333     -16.168  13.351  -4.656  1.00  0.77           C  
ATOM   5128  OH  TYR A 333     -15.154  12.431  -4.793  1.00  0.77           O  
ATOM   5129  H   TYR A 333     -20.747  14.760  -2.706  1.00  0.77           H  
ATOM   5130  HA  TYR A 333     -18.789  16.949  -2.312  1.00  0.77           H  
ATOM   5131 1HB  TYR A 333     -20.155  15.820  -4.799  1.00  0.77           H  
ATOM   5132 2HB  TYR A 333     -18.969  17.115  -4.810  1.00  0.77           H  
ATOM   5133  HD1 TYR A 333     -19.534  13.525  -4.367  1.00  0.77           H  
ATOM   5134  HD2 TYR A 333     -16.660  16.679  -4.435  1.00  0.77           H  
ATOM   5135  HE1 TYR A 333     -17.735  11.863  -4.602  1.00  0.77           H  
ATOM   5136  HE2 TYR A 333     -14.828  15.029  -4.669  1.00  0.77           H  
ATOM   5137  HH  TYR A 333     -14.306  12.879  -4.686  1.00  0.77           H  
ATOM   5138  N   THR A 334     -20.190  18.919  -2.802  1.00  0.76           N  
ATOM   5139  CA  THR A 334     -21.032  20.080  -2.970  1.00  0.76           C  
ATOM   5140  C   THR A 334     -21.135  20.412  -4.436  1.00  0.76           C  
ATOM   5141  O   THR A 334     -20.336  19.956  -5.254  1.00  0.76           O  
ATOM   5142  CB  THR A 334     -20.471  21.345  -2.308  1.00  0.76           C  
ATOM   5143  OG1 THR A 334     -19.273  21.767  -3.001  1.00  0.76           O  
ATOM   5144  CG2 THR A 334     -20.198  21.118  -0.890  1.00  0.76           C  
ATOM   5145  H   THR A 334     -19.206  19.043  -2.561  1.00  0.76           H  
ATOM   5146  HA  THR A 334     -22.010  19.870  -2.572  1.00  0.76           H  
ATOM   5147  HB  THR A 334     -21.203  22.148  -2.386  1.00  0.76           H  
ATOM   5148  HG1 THR A 334     -19.586  22.286  -3.791  1.00  0.76           H  
ATOM   5149 1HG2 THR A 334     -19.820  22.016  -0.486  1.00  0.76           H  
ATOM   5150 2HG2 THR A 334     -21.116  20.853  -0.403  1.00  0.76           H  
ATOM   5151 3HG2 THR A 334     -19.482  20.330  -0.761  1.00  0.76           H  
ATOM   5152  N   GLN A 335     -22.061  21.283  -4.748  1.00  0.77           N  
ATOM   5153  CA  GLN A 335     -22.131  21.860  -6.066  1.00  0.77           C  
ATOM   5154  C   GLN A 335     -20.989  22.862  -6.002  1.00  0.77           C  
ATOM   5155  O   GLN A 335     -20.573  23.196  -4.890  1.00  0.77           O  
ATOM   5156  CB  GLN A 335     -23.506  22.490  -6.299  1.00  0.77           C  
ATOM   5157  CG  GLN A 335     -24.619  21.474  -6.343  1.00  0.77           C  
ATOM   5158  CD  GLN A 335     -25.984  22.067  -6.633  1.00  0.77           C  
ATOM   5159  OE1 GLN A 335     -26.090  23.084  -7.327  1.00  0.77           O  
ATOM   5160  NE2 GLN A 335     -27.042  21.435  -6.123  1.00  0.77           N  
ATOM   5161  H   GLN A 335     -22.718  21.574  -4.028  1.00  0.77           H  
ATOM   5162  HA  GLN A 335     -21.925  21.100  -6.819  1.00  0.77           H  
ATOM   5163 1HB  GLN A 335     -23.725  23.163  -5.470  1.00  0.77           H  
ATOM   5164 2HB  GLN A 335     -23.548  23.074  -7.195  1.00  0.77           H  
ATOM   5165 1HG  GLN A 335     -24.394  20.731  -7.102  1.00  0.77           H  
ATOM   5166 2HG  GLN A 335     -24.657  21.015  -5.375  1.00  0.77           H  
ATOM   5167 1HE2 GLN A 335     -27.964  21.780  -6.297  1.00  0.77           H  
ATOM   5168 2HE2 GLN A 335     -26.924  20.598  -5.553  1.00  0.77           H  
ATOM   5169  N   PRO A 336     -20.411  23.320  -7.105  1.00  0.78           N  
ATOM   5170  CA  PRO A 336     -19.299  24.236  -7.074  1.00  0.78           C  
ATOM   5171  C   PRO A 336     -19.682  25.576  -6.503  1.00  0.78           C  
ATOM   5172  O   PRO A 336     -20.822  26.031  -6.635  1.00  0.78           O  
ATOM   5173  CB  PRO A 336     -18.901  24.359  -8.536  1.00  0.78           C  
ATOM   5174  CG  PRO A 336     -20.138  23.964  -9.328  1.00  0.78           C  
ATOM   5175  CD  PRO A 336     -20.885  22.959  -8.451  1.00  0.78           C  
ATOM   5176  HA  PRO A 336     -18.482  23.789  -6.489  1.00  0.78           H  
ATOM   5177 1HB  PRO A 336     -18.634  25.402  -8.726  1.00  0.78           H  
ATOM   5178 2HB  PRO A 336     -18.010  23.787  -8.743  1.00  0.78           H  
ATOM   5179 1HG  PRO A 336     -20.736  24.860  -9.559  1.00  0.78           H  
ATOM   5180 2HG  PRO A 336     -19.831  23.533 -10.296  1.00  0.78           H  
ATOM   5181 1HD  PRO A 336     -21.936  23.154  -8.578  1.00  0.78           H  
ATOM   5182 2HD  PRO A 336     -20.638  21.929  -8.698  1.00  0.78           H  
ATOM   5183  N   ILE A 337     -18.694  26.217  -5.912  1.00  0.80           N  
ATOM   5184  CA  ILE A 337     -18.819  27.547  -5.369  1.00  0.80           C  
ATOM   5185  C   ILE A 337     -17.699  28.379  -5.991  1.00  0.80           C  
ATOM   5186  O   ILE A 337     -16.595  27.888  -6.217  1.00  0.80           O  
ATOM   5187  CB  ILE A 337     -18.770  27.521  -3.814  1.00  0.80           C  
ATOM   5188  CG1 ILE A 337     -19.055  28.923  -3.251  1.00  0.80           C  
ATOM   5189  CG2 ILE A 337     -17.423  27.015  -3.306  1.00  0.80           C  
ATOM   5190  CD1 ILE A 337     -19.371  28.925  -1.764  1.00  0.80           C  
ATOM   5191  H   ILE A 337     -17.795  25.749  -5.829  1.00  0.80           H  
ATOM   5192  HA  ILE A 337     -19.774  27.970  -5.675  1.00  0.80           H  
ATOM   5193  HB  ILE A 337     -19.554  26.857  -3.446  1.00  0.80           H  
ATOM   5194 1HG1 ILE A 337     -18.191  29.545  -3.420  1.00  0.80           H  
ATOM   5195 2HG1 ILE A 337     -19.901  29.358  -3.783  1.00  0.80           H  
ATOM   5196 1HG2 ILE A 337     -17.422  27.000  -2.218  1.00  0.80           H  
ATOM   5197 2HG2 ILE A 337     -17.247  26.012  -3.680  1.00  0.80           H  
ATOM   5198 3HG2 ILE A 337     -16.643  27.679  -3.664  1.00  0.80           H  
ATOM   5199 1HD1 ILE A 337     -19.550  29.939  -1.423  1.00  0.80           H  
ATOM   5200 2HD1 ILE A 337     -20.257  28.320  -1.578  1.00  0.80           H  
ATOM   5201 3HD1 ILE A 337     -18.536  28.505  -1.229  1.00  0.80           H  
ATOM   5202  N   GLY A 338     -18.007  29.619  -6.331  1.00  0.83           N  
ATOM   5203  CA  GLY A 338     -17.031  30.498  -6.960  1.00  0.83           C  
ATOM   5204  C   GLY A 338     -17.451  30.841  -8.382  1.00  0.83           C  
ATOM   5205  O   GLY A 338     -18.062  30.034  -9.081  1.00  0.83           O  
ATOM   5206  H   GLY A 338     -18.937  29.965  -6.141  1.00  0.83           H  
ATOM   5207 1HA  GLY A 338     -16.946  31.416  -6.377  1.00  0.83           H  
ATOM   5208 2HA  GLY A 338     -16.048  30.027  -6.965  1.00  0.83           H  
ATOM   5209  N   GLU A 339     -17.063  32.028  -8.808  1.00  0.85           N  
ATOM   5210  CA  GLU A 339     -17.405  32.660 -10.083  1.00  0.85           C  
ATOM   5211  C   GLU A 339     -17.007  31.883 -11.336  1.00  0.85           C  
ATOM   5212  O   GLU A 339     -17.583  32.074 -12.406  1.00  0.85           O  
ATOM   5213  CB  GLU A 339     -16.694  33.996 -10.075  1.00  0.85           C  
ATOM   5214  CG  GLU A 339     -17.042  34.798  -8.841  1.00  0.85           C  
ATOM   5215  CD  GLU A 339     -16.248  34.279  -7.640  1.00  0.85           C  
ATOM   5216  OE1 GLU A 339     -15.691  33.201  -7.764  1.00  0.85           O  
ATOM   5217  OE2 GLU A 339     -16.213  34.921  -6.625  1.00  0.85           O  
ATOM   5218  H   GLU A 339     -16.533  32.585  -8.162  1.00  0.85           H  
ATOM   5219  HA  GLU A 339     -18.484  32.814 -10.105  1.00  0.85           H  
ATOM   5220 1HB  GLU A 339     -15.614  33.844 -10.112  1.00  0.85           H  
ATOM   5221 2HB  GLU A 339     -16.979  34.570 -10.954  1.00  0.85           H  
ATOM   5222 1HG  GLU A 339     -16.806  35.851  -9.005  1.00  0.85           H  
ATOM   5223 2HG  GLU A 339     -18.109  34.708  -8.642  1.00  0.85           H  
ATOM   5224  N   LYS A 340     -15.993  31.041 -11.205  1.00  0.87           N  
ATOM   5225  CA  LYS A 340     -15.490  30.251 -12.316  1.00  0.87           C  
ATOM   5226  C   LYS A 340     -15.791  28.762 -12.115  1.00  0.87           C  
ATOM   5227  O   LYS A 340     -15.291  27.921 -12.854  1.00  0.87           O  
ATOM   5228  CB  LYS A 340     -13.986  30.459 -12.466  1.00  0.87           C  
ATOM   5229  CG  LYS A 340     -13.520  31.902 -12.703  1.00  0.87           C  
ATOM   5230  CD  LYS A 340     -13.993  32.500 -13.996  1.00  0.87           C  
ATOM   5231  CE  LYS A 340     -13.366  33.891 -14.170  1.00  0.87           C  
ATOM   5232  NZ  LYS A 340     -13.829  34.574 -15.403  1.00  0.87           N  
ATOM   5233  H   LYS A 340     -15.569  30.944 -10.294  1.00  0.87           H  
ATOM   5234  HA  LYS A 340     -15.986  30.571 -13.232  1.00  0.87           H  
ATOM   5235 1HB  LYS A 340     -13.502  30.150 -11.552  1.00  0.87           H  
ATOM   5236 2HB  LYS A 340     -13.601  29.834 -13.276  1.00  0.87           H  
ATOM   5237 1HG  LYS A 340     -13.853  32.535 -11.881  1.00  0.87           H  
ATOM   5238 2HG  LYS A 340     -12.432  31.914 -12.720  1.00  0.87           H  
ATOM   5239 1HD  LYS A 340     -13.688  31.860 -14.827  1.00  0.87           H  
ATOM   5240 2HD  LYS A 340     -15.081  32.584 -13.995  1.00  0.87           H  
ATOM   5241 1HE  LYS A 340     -13.620  34.504 -13.306  1.00  0.87           H  
ATOM   5242 2HE  LYS A 340     -12.279  33.781 -14.213  1.00  0.87           H  
ATOM   5243 1HZ  LYS A 340     -13.386  35.484 -15.471  1.00  0.87           H  
ATOM   5244 2HZ  LYS A 340     -13.580  34.018 -16.205  1.00  0.87           H  
ATOM   5245 3HZ  LYS A 340     -14.830  34.689 -15.365  1.00  0.87           H  
ATOM   5246  N   ASN A 341     -16.574  28.425 -11.080  1.00  0.88           N  
ATOM   5247  CA  ASN A 341     -16.878  27.027 -10.736  1.00  0.88           C  
ATOM   5248  C   ASN A 341     -15.624  26.155 -10.553  1.00  0.88           C  
ATOM   5249  O   ASN A 341     -15.586  25.011 -11.009  1.00  0.88           O  
ATOM   5250  CB  ASN A 341     -17.783  26.395 -11.787  1.00  0.88           C  
ATOM   5251  CG  ASN A 341     -19.153  27.029 -11.854  1.00  0.88           C  
ATOM   5252  OD1 ASN A 341     -19.760  27.351 -10.828  1.00  0.88           O  
ATOM   5253  ND2 ASN A 341     -19.656  27.208 -13.052  1.00  0.88           N  
ATOM   5254  H   ASN A 341     -17.002  29.152 -10.507  1.00  0.88           H  
ATOM   5255  HA  ASN A 341     -17.404  27.034  -9.781  1.00  0.88           H  
ATOM   5256 1HB  ASN A 341     -17.318  26.454 -12.771  1.00  0.88           H  
ATOM   5257 2HB  ASN A 341     -17.905  25.336 -11.556  1.00  0.88           H  
ATOM   5258 1HD2 ASN A 341     -20.561  27.623 -13.159  1.00  0.88           H  
ATOM   5259 2HD2 ASN A 341     -19.134  26.931 -13.861  1.00  0.88           H  
ATOM   5260  N   THR A 342     -14.610  26.693  -9.867  1.00  0.86           N  
ATOM   5261  CA  THR A 342     -13.332  26.004  -9.652  1.00  0.86           C  
ATOM   5262  C   THR A 342     -13.131  25.434  -8.250  1.00  0.86           C  
ATOM   5263  O   THR A 342     -12.081  24.873  -7.964  1.00  0.86           O  
ATOM   5264  CB  THR A 342     -12.175  26.968  -9.938  1.00  0.86           C  
ATOM   5265  OG1 THR A 342     -12.261  28.078  -9.031  1.00  0.86           O  
ATOM   5266  CG2 THR A 342     -12.273  27.467 -11.348  1.00  0.86           C  
ATOM   5267  H   THR A 342     -14.718  27.631  -9.509  1.00  0.86           H  
ATOM   5268  HA  THR A 342     -13.273  25.174 -10.359  1.00  0.86           H  
ATOM   5269  HB  THR A 342     -11.217  26.463  -9.799  1.00  0.86           H  
ATOM   5270  HG1 THR A 342     -11.884  28.900  -9.426  1.00  0.86           H  
ATOM   5271 1HG2 THR A 342     -11.471  28.173 -11.541  1.00  0.86           H  
ATOM   5272 2HG2 THR A 342     -12.213  26.634 -12.044  1.00  0.86           H  
ATOM   5273 3HG2 THR A 342     -13.201  27.948 -11.465  1.00  0.86           H  
ATOM   5274  N   LEU A 343     -14.102  25.606  -7.367  1.00  0.83           N  
ATOM   5275  CA  LEU A 343     -13.965  25.094  -6.009  1.00  0.83           C  
ATOM   5276  C   LEU A 343     -15.153  24.299  -5.532  1.00  0.83           C  
ATOM   5277  O   LEU A 343     -16.300  24.738  -5.588  1.00  0.83           O  
ATOM   5278  CB  LEU A 343     -13.715  26.225  -5.019  1.00  0.83           C  
ATOM   5279  CG  LEU A 343     -13.712  25.842  -3.514  1.00  0.83           C  
ATOM   5280  CD1 LEU A 343     -12.530  24.894  -3.182  1.00  0.83           C  
ATOM   5281  CD2 LEU A 343     -13.639  27.120  -2.724  1.00  0.83           C  
ATOM   5282  H   LEU A 343     -14.941  26.098  -7.634  1.00  0.83           H  
ATOM   5283  HA  LEU A 343     -13.100  24.432  -5.985  1.00  0.83           H  
ATOM   5284 1HB  LEU A 343     -12.754  26.648  -5.241  1.00  0.83           H  
ATOM   5285 2HB  LEU A 343     -14.468  27.001  -5.167  1.00  0.83           H  
ATOM   5286  HG  LEU A 343     -14.636  25.318  -3.269  1.00  0.83           H  
ATOM   5287 1HD1 LEU A 343     -12.559  24.634  -2.125  1.00  0.83           H  
ATOM   5288 2HD1 LEU A 343     -12.607  23.980  -3.769  1.00  0.83           H  
ATOM   5289 3HD1 LEU A 343     -11.594  25.388  -3.414  1.00  0.83           H  
ATOM   5290 1HD2 LEU A 343     -13.657  26.909  -1.672  1.00  0.83           H  
ATOM   5291 2HD2 LEU A 343     -12.724  27.630  -2.987  1.00  0.83           H  
ATOM   5292 3HD2 LEU A 343     -14.478  27.752  -2.975  1.00  0.83           H  
ATOM   5293  N   TYR A 344     -14.867  23.110  -5.062  1.00  0.79           N  
ATOM   5294  CA  TYR A 344     -15.873  22.239  -4.505  1.00  0.79           C  
ATOM   5295  C   TYR A 344     -15.418  21.811  -3.114  1.00  0.79           C  
ATOM   5296  O   TYR A 344     -14.212  21.672  -2.871  1.00  0.79           O  
ATOM   5297  CB  TYR A 344     -15.960  21.008  -5.365  1.00  0.79           C  
ATOM   5298  CG  TYR A 344     -16.315  21.191  -6.806  1.00  0.79           C  
ATOM   5299  CD1 TYR A 344     -15.316  21.575  -7.705  1.00  0.79           C  
ATOM   5300  CD2 TYR A 344     -17.570  20.906  -7.262  1.00  0.79           C  
ATOM   5301  CE1 TYR A 344     -15.597  21.712  -9.037  1.00  0.79           C  
ATOM   5302  CE2 TYR A 344     -17.845  21.024  -8.604  1.00  0.79           C  
ATOM   5303  CZ  TYR A 344     -16.871  21.436  -9.486  1.00  0.79           C  
ATOM   5304  OH  TYR A 344     -17.170  21.581 -10.814  1.00  0.79           O  
ATOM   5305  H   TYR A 344     -13.901  22.780  -5.124  1.00  0.79           H  
ATOM   5306  HA  TYR A 344     -16.829  22.757  -4.429  1.00  0.79           H  
ATOM   5307 1HB  TYR A 344     -14.984  20.602  -5.350  1.00  0.79           H  
ATOM   5308 2HB  TYR A 344     -16.645  20.282  -4.919  1.00  0.79           H  
ATOM   5309  HD1 TYR A 344     -14.308  21.780  -7.344  1.00  0.79           H  
ATOM   5310  HD2 TYR A 344     -18.344  20.581  -6.568  1.00  0.79           H  
ATOM   5311  HE1 TYR A 344     -14.815  22.030  -9.734  1.00  0.79           H  
ATOM   5312  HE2 TYR A 344     -18.833  20.795  -8.971  1.00  0.79           H  
ATOM   5313  HH  TYR A 344     -16.380  21.878 -11.283  1.00  0.79           H  
ATOM   5314  N   PHE A 345     -16.364  21.534  -2.235  1.00  0.76           N  
ATOM   5315  CA  PHE A 345     -15.998  20.941  -0.964  1.00  0.76           C  
ATOM   5316  C   PHE A 345     -16.512  19.525  -0.939  1.00  0.76           C  
ATOM   5317  O   PHE A 345     -17.520  19.191  -1.570  1.00  0.76           O  
ATOM   5318  CB  PHE A 345     -16.501  21.744   0.247  1.00  0.76           C  
ATOM   5319  CG  PHE A 345     -15.777  23.054   0.457  1.00  0.76           C  
ATOM   5320  CD1 PHE A 345     -16.160  24.214  -0.198  1.00  0.76           C  
ATOM   5321  CD2 PHE A 345     -14.689  23.109   1.333  1.00  0.76           C  
ATOM   5322  CE1 PHE A 345     -15.473  25.393   0.020  1.00  0.76           C  
ATOM   5323  CE2 PHE A 345     -14.008  24.287   1.549  1.00  0.76           C  
ATOM   5324  CZ  PHE A 345     -14.405  25.433   0.893  1.00  0.76           C  
ATOM   5325  H   PHE A 345     -17.349  21.681  -2.460  1.00  0.76           H  
ATOM   5326  HA  PHE A 345     -14.912  20.897  -0.887  1.00  0.76           H  
ATOM   5327 1HB  PHE A 345     -17.551  21.959   0.129  1.00  0.76           H  
ATOM   5328 2HB  PHE A 345     -16.390  21.142   1.151  1.00  0.76           H  
ATOM   5329  HD1 PHE A 345     -17.006  24.188  -0.888  1.00  0.76           H  
ATOM   5330  HD2 PHE A 345     -14.378  22.192   1.850  1.00  0.76           H  
ATOM   5331  HE1 PHE A 345     -15.776  26.299  -0.501  1.00  0.76           H  
ATOM   5332  HE2 PHE A 345     -13.163  24.309   2.237  1.00  0.76           H  
ATOM   5333  HZ  PHE A 345     -13.879  26.371   1.059  1.00  0.76           H  
ATOM   5334  N   GLU A 346     -15.806  18.685  -0.228  1.00  0.73           N  
ATOM   5335  CA  GLU A 346     -16.236  17.319  -0.060  1.00  0.73           C  
ATOM   5336  C   GLU A 346     -16.188  16.973   1.401  1.00  0.73           C  
ATOM   5337  O   GLU A 346     -15.231  17.330   2.085  1.00  0.73           O  
ATOM   5338  CB  GLU A 346     -15.334  16.366  -0.835  1.00  0.73           C  
ATOM   5339  CG  GLU A 346     -15.728  14.921  -0.728  1.00  0.73           C  
ATOM   5340  CD  GLU A 346     -14.772  14.034  -1.391  1.00  0.73           C  
ATOM   5341  OE1 GLU A 346     -13.855  14.517  -2.006  1.00  0.73           O  
ATOM   5342  OE2 GLU A 346     -14.922  12.853  -1.258  1.00  0.73           O  
ATOM   5343  H   GLU A 346     -14.944  19.007   0.212  1.00  0.73           H  
ATOM   5344  HA  GLU A 346     -17.259  17.220  -0.407  1.00  0.73           H  
ATOM   5345 1HB  GLU A 346     -15.349  16.639  -1.891  1.00  0.73           H  
ATOM   5346 2HB  GLU A 346     -14.309  16.466  -0.487  1.00  0.73           H  
ATOM   5347 1HG  GLU A 346     -15.808  14.641   0.307  1.00  0.73           H  
ATOM   5348 2HG  GLU A 346     -16.712  14.790  -1.182  1.00  0.73           H  
ATOM   5349  N   ILE A 347     -17.232  16.347   1.893  1.00  0.73           N  
ATOM   5350  CA  ILE A 347     -17.228  15.940   3.277  1.00  0.73           C  
ATOM   5351  C   ILE A 347     -17.037  14.441   3.301  1.00  0.73           C  
ATOM   5352  O   ILE A 347     -17.709  13.722   2.555  1.00  0.73           O  
ATOM   5353  CB  ILE A 347     -18.504  16.364   3.987  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347     -18.716  17.903   3.769  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347     -18.417  16.009   5.478  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347     -17.586  18.795   4.213  1.00  0.73           C  
ATOM   5357  H   ILE A 347     -18.015  16.124   1.277  1.00  0.73           H  
ATOM   5358  HA  ILE A 347     -16.389  16.402   3.788  1.00  0.73           H  
ATOM   5359  HB  ILE A 347     -19.342  15.848   3.533  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347     -18.913  18.086   2.712  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347     -19.563  18.193   4.329  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347     -19.331  16.308   5.968  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347     -18.280  14.934   5.594  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347     -17.568  16.530   5.929  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347     -17.854  19.837   4.038  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347     -17.399  18.643   5.255  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347     -16.694  18.566   3.664  1.00  0.73           H  
ATOM   5368  N   VAL A 348     -16.081  13.972   4.101  1.00  0.75           N  
ATOM   5369  CA  VAL A 348     -15.779  12.550   4.126  1.00  0.75           C  
ATOM   5370  C   VAL A 348     -15.798  11.932   5.522  1.00  0.75           C  
ATOM   5371  O   VAL A 348     -15.556  12.601   6.530  1.00  0.75           O  
ATOM   5372  CB  VAL A 348     -14.371  12.291   3.500  1.00  0.75           C  
ATOM   5373  CG1 VAL A 348     -14.337  12.755   2.063  1.00  0.75           C  
ATOM   5374  CG2 VAL A 348     -13.274  13.012   4.299  1.00  0.75           C  
ATOM   5375  H   VAL A 348     -15.560  14.626   4.681  1.00  0.75           H  
ATOM   5376  HA  VAL A 348     -16.521  12.039   3.519  1.00  0.75           H  
ATOM   5377  HB  VAL A 348     -14.186  11.216   3.504  1.00  0.75           H  
ATOM   5378 1HG1 VAL A 348     -13.362  12.544   1.627  1.00  0.75           H  
ATOM   5379 2HG1 VAL A 348     -15.107  12.235   1.491  1.00  0.75           H  
ATOM   5380 3HG1 VAL A 348     -14.516  13.823   2.026  1.00  0.75           H  
ATOM   5381 1HG2 VAL A 348     -12.297  12.807   3.857  1.00  0.75           H  
ATOM   5382 2HG2 VAL A 348     -13.459  14.081   4.280  1.00  0.75           H  
ATOM   5383 3HG2 VAL A 348     -13.284  12.655   5.325  1.00  0.75           H  
ATOM   5384  N   GLN A 349     -16.034  10.625   5.553  1.00  0.82           N  
ATOM   5385  CA  GLN A 349     -15.950   9.830   6.781  1.00  0.82           C  
ATOM   5386  C   GLN A 349     -15.477   8.426   6.479  1.00  0.82           C  
ATOM   5387  O   GLN A 349     -15.910   7.805   5.511  1.00  0.82           O  
ATOM   5388  CB  GLN A 349     -17.279   9.754   7.522  1.00  0.82           C  
ATOM   5389  CG  GLN A 349     -17.209   8.924   8.814  1.00  0.82           C  
ATOM   5390  CD  GLN A 349     -18.496   8.894   9.590  1.00  0.82           C  
ATOM   5391  OE1 GLN A 349     -19.518   9.465   9.194  1.00  0.82           O  
ATOM   5392  NE2 GLN A 349     -18.464   8.210  10.723  1.00  0.82           N  
ATOM   5393  H   GLN A 349     -16.294  10.178   4.673  1.00  0.82           H  
ATOM   5394  HA  GLN A 349     -15.219  10.294   7.446  1.00  0.82           H  
ATOM   5395 1HB  GLN A 349     -17.588  10.764   7.799  1.00  0.82           H  
ATOM   5396 2HB  GLN A 349     -18.046   9.333   6.877  1.00  0.82           H  
ATOM   5397 1HG  GLN A 349     -16.963   7.896   8.563  1.00  0.82           H  
ATOM   5398 2HG  GLN A 349     -16.434   9.341   9.459  1.00  0.82           H  
ATOM   5399 1HE2 GLN A 349     -19.282   8.144  11.302  1.00  0.82           H  
ATOM   5400 2HE2 GLN A 349     -17.617   7.765  11.016  1.00  0.82           H  
ATOM   5401  N   ARG A 350     -14.566   7.929   7.296  1.00  0.94           N  
ATOM   5402  CA  ARG A 350     -14.058   6.582   7.112  1.00  0.94           C  
ATOM   5403  C   ARG A 350     -14.581   5.653   8.209  1.00  0.94           C  
ATOM   5404  O   ARG A 350     -14.604   6.012   9.388  1.00  0.94           O  
ATOM   5405  CB  ARG A 350     -12.549   6.624   7.022  1.00  0.94           C  
ATOM   5406  CG  ARG A 350     -12.033   7.197   5.682  1.00  0.94           C  
ATOM   5407  CD  ARG A 350     -11.959   8.719   5.663  1.00  0.94           C  
ATOM   5408  NE  ARG A 350     -10.962   9.241   6.568  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -9.668   9.376   6.266  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -9.235   9.030   5.065  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -8.873   9.867   7.180  1.00  0.94           N  
ATOM   5412  H   ARG A 350     -14.225   8.488   8.069  1.00  0.94           H  
ATOM   5413  HA  ARG A 350     -14.420   6.203   6.159  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350     -12.143   7.235   7.830  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350     -12.147   5.616   7.135  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350     -11.043   6.807   5.478  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350     -12.712   6.883   4.883  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350     -11.701   9.047   4.656  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350     -12.905   9.152   5.936  1.00  0.94           H  
ATOM   5420  HE  ARG A 350     -11.246   9.569   7.502  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -9.894   8.694   4.392  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -8.242   9.137   4.801  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -9.284  10.140   8.088  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -7.893  10.007   7.002  1.00  0.94           H  
ATOM   5425  N   ILE A 351     -15.069   4.488   7.788  1.00  1.13           N  
ATOM   5426  CA  ILE A 351     -15.688   3.494   8.653  1.00  1.13           C  
ATOM   5427  C   ILE A 351     -14.966   2.143   8.649  1.00  1.13           C  
ATOM   5428  O   ILE A 351     -14.672   1.561   7.597  1.00  1.13           O  
ATOM   5429  CB  ILE A 351     -17.155   3.294   8.235  1.00  1.13           C  
ATOM   5430  CG1 ILE A 351     -17.880   4.626   8.278  1.00  1.13           C  
ATOM   5431  CG2 ILE A 351     -17.847   2.288   9.127  1.00  1.13           C  
ATOM   5432  CD1 ILE A 351     -17.881   5.323   6.953  1.00  1.13           C  
ATOM   5433  H   ILE A 351     -15.030   4.289   6.794  1.00  1.13           H  
ATOM   5434  HA  ILE A 351     -15.677   3.879   9.671  1.00  1.13           H  
ATOM   5435  HB  ILE A 351     -17.187   2.942   7.201  1.00  1.13           H  
ATOM   5436 1HG1 ILE A 351     -18.911   4.461   8.580  1.00  1.13           H  
ATOM   5437 2HG1 ILE A 351     -17.404   5.274   9.014  1.00  1.13           H  
ATOM   5438 1HG2 ILE A 351     -18.880   2.169   8.803  1.00  1.13           H  
ATOM   5439 2HG2 ILE A 351     -17.336   1.330   9.065  1.00  1.13           H  
ATOM   5440 3HG2 ILE A 351     -17.829   2.643  10.156  1.00  1.13           H  
ATOM   5441 1HD1 ILE A 351     -18.416   6.266   7.044  1.00  1.13           H  
ATOM   5442 2HD1 ILE A 351     -16.876   5.518   6.618  1.00  1.13           H  
ATOM   5443 3HD1 ILE A 351     -18.363   4.687   6.235  1.00  1.13           H  
ATOM   5444  N   GLY A 352     -14.647   1.659   9.849  1.00  1.39           N  
ATOM   5445  CA  GLY A 352     -13.973   0.374  10.036  1.00  1.39           C  
ATOM   5446  C   GLY A 352     -12.452   0.490  10.146  1.00  1.39           C  
ATOM   5447  O   GLY A 352     -11.776  -0.470  10.512  1.00  1.39           O  
ATOM   5448  H   GLY A 352     -14.900   2.196  10.668  1.00  1.39           H  
ATOM   5449 1HA  GLY A 352     -14.363  -0.104  10.935  1.00  1.39           H  
ATOM   5450 2HA  GLY A 352     -14.222  -0.284   9.204  1.00  1.39           H  
ATOM   5451  N   CYS A 353     -11.922   1.664   9.843  1.00  1.68           N  
ATOM   5452  CA  CYS A 353     -10.478   1.885   9.923  1.00  1.68           C  
ATOM   5453  C   CYS A 353     -10.139   2.383  11.327  1.00  1.68           C  
ATOM   5454  O   CYS A 353     -10.728   3.345  11.816  1.00  1.68           O  
ATOM   5455  CB  CYS A 353     -10.022   2.871   8.861  1.00  1.68           C  
ATOM   5456  SG  CYS A 353      -8.229   2.980   8.687  1.00  1.68           S  
ATOM   5457  H   CYS A 353     -12.521   2.416   9.543  1.00  1.68           H  
ATOM   5458  HA  CYS A 353      -9.971   0.937   9.754  1.00  1.68           H  
ATOM   5459 1HB  CYS A 353     -10.437   2.578   7.894  1.00  1.68           H  
ATOM   5460 2HB  CYS A 353     -10.403   3.865   9.097  1.00  1.68           H  
ATOM   5461  N   GLU A 354      -9.257   1.656  11.992  1.00  1.95           N  
ATOM   5462  CA  GLU A 354      -8.920   1.824  13.408  1.00  1.95           C  
ATOM   5463  C   GLU A 354      -7.958   2.941  13.841  1.00  1.95           C  
ATOM   5464  O   GLU A 354      -7.364   3.680  13.042  1.00  1.95           O  
ATOM   5465  CB  GLU A 354      -8.389   0.488  13.935  1.00  1.95           C  
ATOM   5466  CG  GLU A 354      -9.428  -0.634  13.929  1.00  1.95           C  
ATOM   5467  CD  GLU A 354      -8.906  -1.949  14.473  1.00  1.95           C  
ATOM   5468  OE1 GLU A 354      -7.716  -2.082  14.620  1.00  1.95           O  
ATOM   5469  OE2 GLU A 354      -9.706  -2.815  14.748  1.00  1.95           O  
ATOM   5470  H   GLU A 354      -8.811   0.902  11.489  1.00  1.95           H  
ATOM   5471  HA  GLU A 354      -9.862   2.015  13.924  1.00  1.95           H  
ATOM   5472 1HB  GLU A 354      -7.543   0.168  13.327  1.00  1.95           H  
ATOM   5473 2HB  GLU A 354      -8.036   0.597  14.956  1.00  1.95           H  
ATOM   5474 1HG  GLU A 354     -10.282  -0.320  14.528  1.00  1.95           H  
ATOM   5475 2HG  GLU A 354      -9.777  -0.780  12.904  1.00  1.95           H  
ATOM   5476  N   VAL A 355      -7.886   3.086  15.171  1.00  2.14           N  
ATOM   5477  CA  VAL A 355      -6.983   3.962  15.929  1.00  2.14           C  
ATOM   5478  C   VAL A 355      -7.238   5.457  15.771  1.00  2.14           C  
ATOM   5479  O   VAL A 355      -7.613   6.129  16.732  1.00  2.14           O  
ATOM   5480  CB  VAL A 355      -5.506   3.642  15.566  1.00  2.14           C  
ATOM   5481  CG1 VAL A 355      -4.544   4.628  16.246  1.00  2.14           C  
ATOM   5482  CG2 VAL A 355      -5.188   2.223  15.991  1.00  2.14           C  
ATOM   5483  H   VAL A 355      -8.477   2.474  15.718  1.00  2.14           H  
ATOM   5484  HA  VAL A 355      -7.111   3.719  16.985  1.00  2.14           H  
ATOM   5485  HB  VAL A 355      -5.363   3.743  14.496  1.00  2.14           H  
ATOM   5486 1HG1 VAL A 355      -3.522   4.378  15.969  1.00  2.14           H  
ATOM   5487 2HG1 VAL A 355      -4.748   5.639  15.945  1.00  2.14           H  
ATOM   5488 3HG1 VAL A 355      -4.656   4.551  17.326  1.00  2.14           H  
ATOM   5489 1HG2 VAL A 355      -4.158   1.990  15.729  1.00  2.14           H  
ATOM   5490 2HG2 VAL A 355      -5.320   2.129  17.068  1.00  2.14           H  
ATOM   5491 3HG2 VAL A 355      -5.851   1.528  15.486  1.00  2.14           H  
ATOM   5492  N   SER A 356      -6.982   5.983  14.583  1.00  2.19           N  
ATOM   5493  CA  SER A 356      -7.120   7.417  14.361  1.00  2.19           C  
ATOM   5494  C   SER A 356      -7.628   7.775  12.977  1.00  2.19           C  
ATOM   5495  O   SER A 356      -7.604   8.946  12.607  1.00  2.19           O  
ATOM   5496  CB  SER A 356      -5.798   8.124  14.608  1.00  2.19           C  
ATOM   5497  OG  SER A 356      -4.809   7.707  13.699  1.00  2.19           O  
ATOM   5498  H   SER A 356      -6.717   5.349  13.834  1.00  2.19           H  
ATOM   5499  HA  SER A 356      -7.844   7.799  15.082  1.00  2.19           H  
ATOM   5500 1HB  SER A 356      -5.938   9.200  14.531  1.00  2.19           H  
ATOM   5501 2HB  SER A 356      -5.471   7.913  15.624  1.00  2.19           H  
ATOM   5502  HG  SER A 356      -4.996   6.783  13.511  1.00  2.19           H  
ATOM   5503  N   MET A 357      -8.078   6.782  12.208  1.00  2.11           N  
ATOM   5504  CA  MET A 357      -8.524   7.034  10.834  1.00  2.11           C  
ATOM   5505  C   MET A 357      -7.425   7.718  10.018  1.00  2.11           C  
ATOM   5506  O   MET A 357      -7.542   8.876   9.615  1.00  2.11           O  
ATOM   5507  CB  MET A 357      -9.797   7.876  10.750  1.00  2.11           C  
ATOM   5508  CG  MET A 357     -11.056   7.231  11.284  1.00  2.11           C  
ATOM   5509  SD  MET A 357     -12.534   8.246  10.926  1.00  2.11           S  
ATOM   5510  CE  MET A 357     -12.308   9.652  12.022  1.00  2.11           C  
ATOM   5511  H   MET A 357      -8.069   5.824  12.560  1.00  2.11           H  
ATOM   5512  HA  MET A 357      -8.737   6.073  10.377  1.00  2.11           H  
ATOM   5513 1HB  MET A 357      -9.663   8.825  11.260  1.00  2.11           H  
ATOM   5514 2HB  MET A 357      -9.989   8.113   9.699  1.00  2.11           H  
ATOM   5515 1HG  MET A 357     -11.188   6.243  10.830  1.00  2.11           H  
ATOM   5516 2HG  MET A 357     -10.976   7.103  12.362  1.00  2.11           H  
ATOM   5517 1HE  MET A 357     -13.137  10.348  11.890  1.00  2.11           H  
ATOM   5518 2HE  MET A 357     -12.274   9.310  13.056  1.00  2.11           H  
ATOM   5519 3HE  MET A 357     -11.370  10.158  11.771  1.00  2.11           H  
ATOM   5520  N   LYS A 358      -6.340   6.995   9.812  1.00  1.95           N  
ATOM   5521  CA  LYS A 358      -5.173   7.479   9.101  1.00  1.95           C  
ATOM   5522  C   LYS A 358      -5.580   7.941   7.711  1.00  1.95           C  
ATOM   5523  O   LYS A 358      -6.536   7.435   7.126  1.00  1.95           O  
ATOM   5524  CB  LYS A 358      -4.141   6.361   9.038  1.00  1.95           C  
ATOM   5525  CG  LYS A 358      -3.579   6.000  10.412  1.00  1.95           C  
ATOM   5526  CD  LYS A 358      -2.543   4.886  10.348  1.00  1.95           C  
ATOM   5527  CE  LYS A 358      -2.024   4.539  11.748  1.00  1.95           C  
ATOM   5528  NZ  LYS A 358      -1.030   3.428  11.718  1.00  1.95           N  
ATOM   5529  H   LYS A 358      -6.332   6.049  10.167  1.00  1.95           H  
ATOM   5530  HA  LYS A 358      -4.755   8.331   9.639  1.00  1.95           H  
ATOM   5531 1HB  LYS A 358      -4.596   5.468   8.607  1.00  1.95           H  
ATOM   5532 2HB  LYS A 358      -3.319   6.660   8.395  1.00  1.95           H  
ATOM   5533 1HG  LYS A 358      -3.113   6.887  10.847  1.00  1.95           H  
ATOM   5534 2HG  LYS A 358      -4.399   5.688  11.064  1.00  1.95           H  
ATOM   5535 1HD  LYS A 358      -2.990   3.997   9.900  1.00  1.95           H  
ATOM   5536 2HD  LYS A 358      -1.704   5.206   9.730  1.00  1.95           H  
ATOM   5537 1HE  LYS A 358      -1.553   5.422  12.180  1.00  1.95           H  
ATOM   5538 2HE  LYS A 358      -2.866   4.244  12.379  1.00  1.95           H  
ATOM   5539 1HZ  LYS A 358      -0.713   3.233  12.657  1.00  1.95           H  
ATOM   5540 2HZ  LYS A 358      -1.459   2.599  11.331  1.00  1.95           H  
ATOM   5541 3HZ  LYS A 358      -0.241   3.695  11.149  1.00  1.95           H  
ATOM   5542  N   GLY A 359      -4.862   8.895   7.146  1.00  1.76           N  
ATOM   5543  CA  GLY A 359      -5.258   9.442   5.858  1.00  1.76           C  
ATOM   5544  C   GLY A 359      -5.482   8.406   4.755  1.00  1.76           C  
ATOM   5545  O   GLY A 359      -6.370   8.595   3.924  1.00  1.76           O  
ATOM   5546  H   GLY A 359      -4.048   9.305   7.601  1.00  1.76           H  
ATOM   5547 1HA  GLY A 359      -6.163  10.035   5.985  1.00  1.76           H  
ATOM   5548 2HA  GLY A 359      -4.492  10.146   5.542  1.00  1.76           H  
ATOM   5549  N   GLY A 360      -4.739   7.291   4.774  1.00  1.60           N  
ATOM   5550  CA  GLY A 360      -4.830   6.239   3.752  1.00  1.60           C  
ATOM   5551  C   GLY A 360      -6.025   5.286   3.903  1.00  1.60           C  
ATOM   5552  O   GLY A 360      -6.236   4.410   3.057  1.00  1.60           O  
ATOM   5553  H   GLY A 360      -4.065   7.189   5.517  1.00  1.60           H  
ATOM   5554 1HA  GLY A 360      -4.857   6.693   2.768  1.00  1.60           H  
ATOM   5555 2HA  GLY A 360      -3.913   5.654   3.779  1.00  1.60           H  
ATOM   5556  N   CYS A 361      -6.836   5.471   4.940  1.00  1.49           N  
ATOM   5557  CA  CYS A 361      -7.967   4.586   5.200  1.00  1.49           C  
ATOM   5558  C   CYS A 361      -8.974   4.539   4.056  1.00  1.49           C  
ATOM   5559  O   CYS A 361      -9.597   3.512   3.805  1.00  1.49           O  
ATOM   5560  CB  CYS A 361      -8.719   5.045   6.433  1.00  1.49           C  
ATOM   5561  SG  CYS A 361      -7.869   4.845   7.986  1.00  1.49           S  
ATOM   5562  H   CYS A 361      -6.651   6.227   5.601  1.00  1.49           H  
ATOM   5563  HA  CYS A 361      -7.581   3.587   5.375  1.00  1.49           H  
ATOM   5564 1HB  CYS A 361      -8.933   6.106   6.331  1.00  1.49           H  
ATOM   5565 2HB  CYS A 361      -9.669   4.527   6.486  1.00  1.49           H  
ATOM   5566  N   GLY A 362      -9.155   5.662   3.373  1.00  1.42           N  
ATOM   5567  CA  GLY A 362     -10.117   5.767   2.280  1.00  1.42           C  
ATOM   5568  C   GLY A 362      -9.506   5.513   0.894  1.00  1.42           C  
ATOM   5569  O   GLY A 362     -10.166   5.773  -0.130  1.00  1.42           O  
ATOM   5570  H   GLY A 362      -8.594   6.466   3.621  1.00  1.42           H  
ATOM   5571 1HA  GLY A 362     -10.928   5.058   2.452  1.00  1.42           H  
ATOM   5572 2HA  GLY A 362     -10.562   6.759   2.300  1.00  1.42           H  
ATOM   5573  N   GLY A 363      -8.246   5.057   0.843  1.00  1.39           N  
ATOM   5574  CA  GLY A 363      -7.605   4.886  -0.453  1.00  1.39           C  
ATOM   5575  C   GLY A 363      -7.590   6.250  -1.097  1.00  1.39           C  
ATOM   5576  O   GLY A 363      -7.069   7.210  -0.527  1.00  1.39           O  
ATOM   5577  H   GLY A 363      -7.725   4.830   1.691  1.00  1.39           H  
ATOM   5578 1HA  GLY A 363      -6.596   4.502  -0.324  1.00  1.39           H  
ATOM   5579 2HA  GLY A 363      -8.168   4.186  -1.062  1.00  1.39           H  
ATOM   5580  N   PHE A 364      -8.134   6.359  -2.296  1.00  1.39           N  
ATOM   5581  CA  PHE A 364      -8.184   7.666  -2.925  1.00  1.39           C  
ATOM   5582  C   PHE A 364      -9.525   7.832  -3.612  1.00  1.39           C  
ATOM   5583  O   PHE A 364      -9.684   8.651  -4.514  1.00  1.39           O  
ATOM   5584  CB  PHE A 364      -7.015   7.925  -3.857  1.00  1.39           C  
ATOM   5585  CG  PHE A 364      -6.853   7.073  -5.048  1.00  1.39           C  
ATOM   5586  CD1 PHE A 364      -7.346   7.503  -6.267  1.00  1.39           C  
ATOM   5587  CD2 PHE A 364      -6.195   5.868  -4.980  1.00  1.39           C  
ATOM   5588  CE1 PHE A 364      -7.174   6.749  -7.393  1.00  1.39           C  
ATOM   5589  CE2 PHE A 364      -6.029   5.100  -6.106  1.00  1.39           C  
ATOM   5590  CZ  PHE A 364      -6.519   5.548  -7.310  1.00  1.39           C  
ATOM   5591  H   PHE A 364      -8.525   5.548  -2.748  1.00  1.39           H  
ATOM   5592  HA  PHE A 364      -8.130   8.426  -2.145  1.00  1.39           H  
ATOM   5593 1HB  PHE A 364      -7.077   8.955  -4.202  1.00  1.39           H  
ATOM   5594 2HB  PHE A 364      -6.099   7.835  -3.276  1.00  1.39           H  
ATOM   5595  HD1 PHE A 364      -7.862   8.462  -6.327  1.00  1.39           H  
ATOM   5596  HD2 PHE A 364      -5.807   5.533  -4.033  1.00  1.39           H  
ATOM   5597  HE1 PHE A 364      -7.562   7.096  -8.351  1.00  1.39           H  
ATOM   5598  HE2 PHE A 364      -5.504   4.143  -6.048  1.00  1.39           H  
ATOM   5599  HZ  PHE A 364      -6.401   4.958  -8.183  1.00  1.39           H  
ATOM   5600  N   GLY A 365     -10.487   7.004  -3.196  1.00  1.41           N  
ATOM   5601  CA  GLY A 365     -11.845   7.067  -3.737  1.00  1.41           C  
ATOM   5602  C   GLY A 365     -12.033   6.447  -5.126  1.00  1.41           C  
ATOM   5603  O   GLY A 365     -13.073   6.637  -5.748  1.00  1.41           O  
ATOM   5604  H   GLY A 365     -10.286   6.378  -2.411  1.00  1.41           H  
ATOM   5605 1HA  GLY A 365     -12.521   6.574  -3.036  1.00  1.41           H  
ATOM   5606 2HA  GLY A 365     -12.159   8.109  -3.771  1.00  1.41           H  
ATOM   5607  N   TYR A 366     -11.060   5.696  -5.624  1.00  1.45           N  
ATOM   5608  CA  TYR A 366     -11.173   5.114  -6.966  1.00  1.45           C  
ATOM   5609  C   TYR A 366     -12.394   4.221  -7.163  1.00  1.45           C  
ATOM   5610  O   TYR A 366     -12.970   4.178  -8.246  1.00  1.45           O  
ATOM   5611  CB  TYR A 366      -9.911   4.346  -7.301  1.00  1.45           C  
ATOM   5612  CG  TYR A 366      -9.702   3.083  -6.544  1.00  1.45           C  
ATOM   5613  CD1 TYR A 366     -10.171   1.876  -7.034  1.00  1.45           C  
ATOM   5614  CD2 TYR A 366      -9.013   3.129  -5.352  1.00  1.45           C  
ATOM   5615  CE1 TYR A 366      -9.954   0.712  -6.322  1.00  1.45           C  
ATOM   5616  CE2 TYR A 366      -8.788   1.975  -4.644  1.00  1.45           C  
ATOM   5617  CZ  TYR A 366      -9.256   0.761  -5.117  1.00  1.45           C  
ATOM   5618  OH  TYR A 366      -9.038  -0.411  -4.406  1.00  1.45           O  
ATOM   5619  H   TYR A 366     -10.220   5.559  -5.085  1.00  1.45           H  
ATOM   5620  HA  TYR A 366     -11.260   5.937  -7.676  1.00  1.45           H  
ATOM   5621 1HB  TYR A 366      -9.882   4.119  -8.369  1.00  1.45           H  
ATOM   5622 2HB  TYR A 366      -9.105   4.965  -7.088  1.00  1.45           H  
ATOM   5623  HD1 TYR A 366     -10.713   1.846  -7.979  1.00  1.45           H  
ATOM   5624  HD2 TYR A 366      -8.641   4.080  -4.977  1.00  1.45           H  
ATOM   5625  HE1 TYR A 366     -10.326  -0.237  -6.704  1.00  1.45           H  
ATOM   5626  HE2 TYR A 366      -8.239   2.018  -3.713  1.00  1.45           H  
ATOM   5627  HH  TYR A 366      -8.731  -0.204  -3.488  1.00  1.45           H  
ATOM   5628  N   ASP A 367     -12.839   3.564  -6.094  1.00  1.49           N  
ATOM   5629  CA  ASP A 367     -14.001   2.684  -6.127  1.00  1.49           C  
ATOM   5630  C   ASP A 367     -15.301   3.475  -6.358  1.00  1.49           C  
ATOM   5631  O   ASP A 367     -16.352   2.897  -6.636  1.00  1.49           O  
ATOM   5632  CB  ASP A 367     -14.058   1.813  -4.861  1.00  1.49           C  
ATOM   5633  CG  ASP A 367     -15.097   0.652  -4.937  1.00  1.49           C  
ATOM   5634  OD1 ASP A 367     -15.039  -0.126  -5.869  1.00  1.49           O  
ATOM   5635  OD2 ASP A 367     -15.927   0.553  -4.030  1.00  1.49           O  
ATOM   5636  H   ASP A 367     -12.330   3.658  -5.229  1.00  1.49           H  
ATOM   5637  HA  ASP A 367     -13.877   2.003  -6.969  1.00  1.49           H  
ATOM   5638 1HB  ASP A 367     -13.073   1.359  -4.703  1.00  1.49           H  
ATOM   5639 2HB  ASP A 367     -14.250   2.420  -3.995  1.00  1.49           H  
ATOM   5640  N   ASN A 368     -15.230   4.808  -6.246  1.00  1.53           N  
ATOM   5641  CA  ASN A 368     -16.367   5.685  -6.455  1.00  1.53           C  
ATOM   5642  C   ASN A 368     -16.565   5.976  -7.954  1.00  1.53           C  
ATOM   5643  O   ASN A 368     -17.515   6.663  -8.338  1.00  1.53           O  
ATOM   5644  CB  ASN A 368     -16.161   6.985  -5.684  1.00  1.53           C  
ATOM   5645  CG  ASN A 368     -17.424   7.756  -5.407  1.00  1.53           C  
ATOM   5646  OD1 ASN A 368     -18.433   7.209  -4.939  1.00  1.53           O  
ATOM   5647  ND2 ASN A 368     -17.387   9.029  -5.692  1.00  1.53           N  
ATOM   5648  H   ASN A 368     -14.344   5.259  -6.027  1.00  1.53           H  
ATOM   5649  HA  ASN A 368     -17.265   5.186  -6.088  1.00  1.53           H  
ATOM   5650 1HB  ASN A 368     -15.674   6.760  -4.732  1.00  1.53           H  
ATOM   5651 2HB  ASN A 368     -15.480   7.625  -6.246  1.00  1.53           H  
ATOM   5652 1HD2 ASN A 368     -18.193   9.596  -5.527  1.00  1.53           H  
ATOM   5653 2HD2 ASN A 368     -16.550   9.433  -6.065  1.00  1.53           H  
ATOM   5654  N   TYR A 369     -15.716   5.408  -8.823  1.00  1.58           N  
ATOM   5655  CA  TYR A 369     -15.860   5.626 -10.263  1.00  1.58           C  
ATOM   5656  C   TYR A 369     -17.262   5.248 -10.746  1.00  1.58           C  
ATOM   5657  O   TYR A 369     -17.780   5.858 -11.683  1.00  1.58           O  
ATOM   5658  CB  TYR A 369     -14.828   4.825 -11.055  1.00  1.58           C  
ATOM   5659  CG  TYR A 369     -15.176   3.361 -11.274  1.00  1.58           C  
ATOM   5660  CD1 TYR A 369     -15.830   2.990 -12.446  1.00  1.58           C  
ATOM   5661  CD2 TYR A 369     -14.859   2.396 -10.327  1.00  1.58           C  
ATOM   5662  CE1 TYR A 369     -16.154   1.672 -12.671  1.00  1.58           C  
ATOM   5663  CE2 TYR A 369     -15.184   1.077 -10.552  1.00  1.58           C  
ATOM   5664  CZ  TYR A 369     -15.828   0.712 -11.721  1.00  1.58           C  
ATOM   5665  OH  TYR A 369     -16.161  -0.603 -11.942  1.00  1.58           O  
ATOM   5666  H   TYR A 369     -14.927   4.851  -8.489  1.00  1.58           H  
ATOM   5667  HA  TYR A 369     -15.713   6.686 -10.469  1.00  1.58           H  
ATOM   5668 1HB  TYR A 369     -14.677   5.289 -12.031  1.00  1.58           H  
ATOM   5669 2HB  TYR A 369     -13.877   4.863 -10.533  1.00  1.58           H  
ATOM   5670  HD1 TYR A 369     -16.086   3.746 -13.188  1.00  1.58           H  
ATOM   5671  HD2 TYR A 369     -14.361   2.672  -9.412  1.00  1.58           H  
ATOM   5672  HE1 TYR A 369     -16.666   1.386 -13.588  1.00  1.58           H  
ATOM   5673  HE2 TYR A 369     -14.937   0.323  -9.804  1.00  1.58           H  
ATOM   5674  HH  TYR A 369     -16.137  -1.084 -11.107  1.00  1.58           H  
ATOM   5675  N   GLU A 370     -17.890   4.254 -10.099  1.00  1.63           N  
ATOM   5676  CA  GLU A 370     -19.225   3.825 -10.492  1.00  1.63           C  
ATOM   5677  C   GLU A 370     -20.234   4.951 -10.283  1.00  1.63           C  
ATOM   5678  O   GLU A 370     -21.238   5.026 -10.984  1.00  1.63           O  
ATOM   5679  CB  GLU A 370     -19.670   2.576  -9.730  1.00  1.63           C  
ATOM   5680  CG  GLU A 370     -18.883   1.327 -10.083  1.00  1.63           C  
ATOM   5681  CD  GLU A 370     -19.414   0.077  -9.451  1.00  1.63           C  
ATOM   5682  OE1 GLU A 370     -20.414   0.159  -8.795  1.00  1.63           O  
ATOM   5683  OE2 GLU A 370     -18.821  -0.967  -9.619  1.00  1.63           O  
ATOM   5684  H   GLU A 370     -17.416   3.791  -9.334  1.00  1.63           H  
ATOM   5685  HA  GLU A 370     -19.204   3.579 -11.553  1.00  1.63           H  
ATOM   5686 1HB  GLU A 370     -19.564   2.749  -8.657  1.00  1.63           H  
ATOM   5687 2HB  GLU A 370     -20.724   2.383  -9.930  1.00  1.63           H  
ATOM   5688 1HG  GLU A 370     -18.861   1.206 -11.165  1.00  1.63           H  
ATOM   5689 2HG  GLU A 370     -17.869   1.482  -9.738  1.00  1.63           H  
ATOM   5690  N   LEU A 371     -19.981   5.830  -9.311  1.00  1.69           N  
ATOM   5691  CA  LEU A 371     -20.864   6.958  -9.064  1.00  1.69           C  
ATOM   5692  C   LEU A 371     -20.874   7.811 -10.286  1.00  1.69           C  
ATOM   5693  O   LEU A 371     -21.927   8.199 -10.797  1.00  1.69           O  
ATOM   5694  CB  LEU A 371     -20.339   7.851  -7.956  1.00  1.69           C  
ATOM   5695  CG  LEU A 371     -21.141   9.066  -7.702  1.00  1.69           C  
ATOM   5696  CD1 LEU A 371     -22.454   8.641  -7.195  1.00  1.69           C  
ATOM   5697  CD2 LEU A 371     -20.377   9.966  -6.775  1.00  1.69           C  
ATOM   5698  H   LEU A 371     -19.123   5.763  -8.773  1.00  1.69           H  
ATOM   5699  HA  LEU A 371     -21.873   6.607  -8.859  1.00  1.69           H  
ATOM   5700 1HB  LEU A 371     -20.287   7.280  -7.031  1.00  1.69           H  
ATOM   5701 2HB  LEU A 371     -19.344   8.186  -8.205  1.00  1.69           H  
ATOM   5702  HG  LEU A 371     -21.318   9.600  -8.635  1.00  1.69           H  
ATOM   5703 1HD1 LEU A 371     -23.073   9.515  -7.009  1.00  1.69           H  
ATOM   5704 2HD1 LEU A 371     -22.932   7.996  -7.929  1.00  1.69           H  
ATOM   5705 3HD1 LEU A 371     -22.305   8.093  -6.281  1.00  1.69           H  
ATOM   5706 1HD2 LEU A 371     -20.952  10.870  -6.573  1.00  1.69           H  
ATOM   5707 2HD2 LEU A 371     -20.176   9.435  -5.858  1.00  1.69           H  
ATOM   5708 3HD2 LEU A 371     -19.434  10.236  -7.247  1.00  1.69           H  
ATOM   5709  N   LEU A 372     -19.663   8.122 -10.737  1.00  1.77           N  
ATOM   5710  CA  LEU A 372     -19.501   8.982 -11.885  1.00  1.77           C  
ATOM   5711  C   LEU A 372     -20.136   8.347 -13.099  1.00  1.77           C  
ATOM   5712  O   LEU A 372     -20.865   9.013 -13.827  1.00  1.77           O  
ATOM   5713  CB  LEU A 372     -18.032   9.296 -12.156  1.00  1.77           C  
ATOM   5714  CG  LEU A 372     -17.811  10.186 -13.379  1.00  1.77           C  
ATOM   5715  CD1 LEU A 372     -18.547  11.494 -13.162  1.00  1.77           C  
ATOM   5716  CD2 LEU A 372     -16.317  10.432 -13.585  1.00  1.77           C  
ATOM   5717  H   LEU A 372     -18.853   7.731 -10.247  1.00  1.77           H  
ATOM   5718  HA  LEU A 372     -20.013   9.921 -11.682  1.00  1.77           H  
ATOM   5719 1HB  LEU A 372     -17.610   9.793 -11.285  1.00  1.77           H  
ATOM   5720 2HB  LEU A 372     -17.498   8.360 -12.316  1.00  1.77           H  
ATOM   5721  HG  LEU A 372     -18.225   9.698 -14.267  1.00  1.77           H  
ATOM   5722 1HD1 LEU A 372     -18.413  12.120 -14.024  1.00  1.77           H  
ATOM   5723 2HD1 LEU A 372     -19.609  11.293 -13.026  1.00  1.77           H  
ATOM   5724 3HD1 LEU A 372     -18.153  11.995 -12.282  1.00  1.77           H  
ATOM   5725 1HD2 LEU A 372     -16.176  11.068 -14.462  1.00  1.77           H  
ATOM   5726 2HD2 LEU A 372     -15.900  10.926 -12.708  1.00  1.77           H  
ATOM   5727 3HD2 LEU A 372     -15.810   9.480 -13.742  1.00  1.77           H  
ATOM   5728  N   LYS A 373     -19.877   7.058 -13.312  1.00  1.85           N  
ATOM   5729  CA  LYS A 373     -20.449   6.379 -14.463  1.00  1.85           C  
ATOM   5730  C   LYS A 373     -21.973   6.480 -14.448  1.00  1.85           C  
ATOM   5731  O   LYS A 373     -22.580   6.891 -15.441  1.00  1.85           O  
ATOM   5732  CB  LYS A 373     -20.033   4.907 -14.479  1.00  1.85           C  
ATOM   5733  CG  LYS A 373     -20.540   4.105 -15.682  1.00  1.85           C  
ATOM   5734  CD  LYS A 373     -20.063   2.651 -15.616  1.00  1.85           C  
ATOM   5735  CE  LYS A 373     -20.440   1.874 -16.884  1.00  1.85           C  
ATOM   5736  NZ  LYS A 373     -21.915   1.720 -17.034  1.00  1.85           N  
ATOM   5737  H   LYS A 373     -19.259   6.557 -12.673  1.00  1.85           H  
ATOM   5738  HA  LYS A 373     -20.085   6.864 -15.370  1.00  1.85           H  
ATOM   5739 1HB  LYS A 373     -18.945   4.836 -14.441  1.00  1.85           H  
ATOM   5740 2HB  LYS A 373     -20.418   4.423 -13.580  1.00  1.85           H  
ATOM   5741 1HG  LYS A 373     -21.637   4.118 -15.693  1.00  1.85           H  
ATOM   5742 2HG  LYS A 373     -20.182   4.560 -16.605  1.00  1.85           H  
ATOM   5743 1HD  LYS A 373     -18.980   2.627 -15.488  1.00  1.85           H  
ATOM   5744 2HD  LYS A 373     -20.525   2.164 -14.755  1.00  1.85           H  
ATOM   5745 1HE  LYS A 373     -20.052   2.402 -17.753  1.00  1.85           H  
ATOM   5746 2HE  LYS A 373     -19.987   0.885 -16.839  1.00  1.85           H  
ATOM   5747 1HZ  LYS A 373     -22.133   1.216 -17.876  1.00  1.85           H  
ATOM   5748 2HZ  LYS A 373     -22.303   1.230 -16.246  1.00  1.85           H  
ATOM   5749 3HZ  LYS A 373     -22.359   2.650 -17.098  1.00  1.85           H  
ATOM   5750  N   GLU A 374     -22.601   6.159 -13.311  1.00  1.94           N  
ATOM   5751  CA  GLU A 374     -24.056   6.218 -13.243  1.00  1.94           C  
ATOM   5752  C   GLU A 374     -24.544   7.650 -13.449  1.00  1.94           C  
ATOM   5753  O   GLU A 374     -25.561   7.875 -14.115  1.00  1.94           O  
ATOM   5754  CB  GLU A 374     -24.554   5.701 -11.881  1.00  1.94           C  
ATOM   5755  CG  GLU A 374     -24.399   4.180 -11.610  1.00  1.94           C  
ATOM   5756  CD  GLU A 374     -25.320   3.291 -12.418  1.00  1.94           C  
ATOM   5757  OE1 GLU A 374     -26.510   3.505 -12.379  1.00  1.94           O  
ATOM   5758  OE2 GLU A 374     -24.832   2.387 -13.057  1.00  1.94           O  
ATOM   5759  H   GLU A 374     -22.071   5.846 -12.497  1.00  1.94           H  
ATOM   5760  HA  GLU A 374     -24.467   5.594 -14.037  1.00  1.94           H  
ATOM   5761 1HB  GLU A 374     -24.033   6.236 -11.080  1.00  1.94           H  
ATOM   5762 2HB  GLU A 374     -25.603   5.921 -11.789  1.00  1.94           H  
ATOM   5763 1HG  GLU A 374     -23.372   3.898 -11.835  1.00  1.94           H  
ATOM   5764 2HG  GLU A 374     -24.565   3.998 -10.553  1.00  1.94           H  
ATOM   5765  N   ALA A 375     -23.815   8.629 -12.902  1.00  2.05           N  
ATOM   5766  CA  ALA A 375     -24.202  10.015 -13.076  1.00  2.05           C  
ATOM   5767  C   ALA A 375     -24.138  10.417 -14.543  1.00  2.05           C  
ATOM   5768  O   ALA A 375     -25.060  11.058 -15.051  1.00  2.05           O  
ATOM   5769  CB  ALA A 375     -23.300  10.918 -12.257  1.00  2.05           C  
ATOM   5770  H   ALA A 375     -22.991   8.408 -12.342  1.00  2.05           H  
ATOM   5771  HA  ALA A 375     -25.230  10.126 -12.734  1.00  2.05           H  
ATOM   5772 1HB  ALA A 375     -23.613  11.954 -12.378  1.00  2.05           H  
ATOM   5773 2HB  ALA A 375     -23.361  10.635 -11.205  1.00  2.05           H  
ATOM   5774 3HB  ALA A 375     -22.275  10.807 -12.600  1.00  2.05           H  
ATOM   5775  N   GLU A 376     -23.078  10.007 -15.248  1.00  2.17           N  
ATOM   5776  CA  GLU A 376     -22.971  10.367 -16.651  1.00  2.17           C  
ATOM   5777  C   GLU A 376     -24.084   9.724 -17.454  1.00  2.17           C  
ATOM   5778  O   GLU A 376     -24.664  10.368 -18.333  1.00  2.17           O  
ATOM   5779  CB  GLU A 376     -21.605   9.988 -17.245  1.00  2.17           C  
ATOM   5780  CG  GLU A 376     -20.406  10.842 -16.760  1.00  2.17           C  
ATOM   5781  CD  GLU A 376     -19.074  10.429 -17.400  1.00  2.17           C  
ATOM   5782  OE1 GLU A 376     -19.033   9.397 -18.032  1.00  2.17           O  
ATOM   5783  OE2 GLU A 376     -18.111  11.169 -17.283  1.00  2.17           O  
ATOM   5784  H   GLU A 376     -22.339   9.471 -14.796  1.00  2.17           H  
ATOM   5785  HA  GLU A 376     -23.081  11.448 -16.733  1.00  2.17           H  
ATOM   5786 1HB  GLU A 376     -21.387   8.947 -16.991  1.00  2.17           H  
ATOM   5787 2HB  GLU A 376     -21.650  10.055 -18.330  1.00  2.17           H  
ATOM   5788 1HG  GLU A 376     -20.601  11.888 -16.993  1.00  2.17           H  
ATOM   5789 2HG  GLU A 376     -20.328  10.751 -15.680  1.00  2.17           H  
ATOM   5790  N   GLU A 377     -24.426   8.471 -17.139  1.00  2.32           N  
ATOM   5791  CA  GLU A 377     -25.495   7.838 -17.889  1.00  2.32           C  
ATOM   5792  C   GLU A 377     -26.804   8.573 -17.633  1.00  2.32           C  
ATOM   5793  O   GLU A 377     -27.585   8.782 -18.561  1.00  2.32           O  
ATOM   5794  CB  GLU A 377     -25.615   6.346 -17.554  1.00  2.32           C  
ATOM   5795  CG  GLU A 377     -24.431   5.498 -18.070  1.00  2.32           C  
ATOM   5796  CD  GLU A 377     -24.554   4.010 -17.791  1.00  2.32           C  
ATOM   5797  OE1 GLU A 377     -25.570   3.583 -17.302  1.00  2.32           O  
ATOM   5798  OE2 GLU A 377     -23.594   3.296 -18.049  1.00  2.32           O  
ATOM   5799  H   GLU A 377     -23.918   7.965 -16.410  1.00  2.32           H  
ATOM   5800  HA  GLU A 377     -25.264   7.921 -18.949  1.00  2.32           H  
ATOM   5801 1HB  GLU A 377     -25.664   6.224 -16.469  1.00  2.32           H  
ATOM   5802 2HB  GLU A 377     -26.537   5.947 -17.975  1.00  2.32           H  
ATOM   5803 1HG  GLU A 377     -24.344   5.647 -19.146  1.00  2.32           H  
ATOM   5804 2HG  GLU A 377     -23.516   5.870 -17.612  1.00  2.32           H  
ATOM   5805  N   ALA A 378     -27.031   9.008 -16.387  1.00  2.52           N  
ATOM   5806  CA  ALA A 378     -28.250   9.739 -16.066  1.00  2.52           C  
ATOM   5807  C   ALA A 378     -28.328  11.030 -16.871  1.00  2.52           C  
ATOM   5808  O   ALA A 378     -29.392  11.404 -17.377  1.00  2.52           O  
ATOM   5809  CB  ALA A 378     -28.295  10.053 -14.584  1.00  2.52           C  
ATOM   5810  H   ALA A 378     -26.362   8.798 -15.644  1.00  2.52           H  
ATOM   5811  HA  ALA A 378     -29.102   9.113 -16.331  1.00  2.52           H  
ATOM   5812 1HB  ALA A 378     -29.217  10.578 -14.350  1.00  2.52           H  
ATOM   5813 2HB  ALA A 378     -28.246   9.126 -14.029  1.00  2.52           H  
ATOM   5814 3HB  ALA A 378     -27.445  10.676 -14.320  1.00  2.52           H  
ATOM   5815  N   GLU A 379     -27.190  11.706 -17.037  1.00  2.81           N  
ATOM   5816  CA  GLU A 379     -27.208  12.944 -17.794  1.00  2.81           C  
ATOM   5817  C   GLU A 379     -27.557  12.659 -19.252  1.00  2.81           C  
ATOM   5818  O   GLU A 379     -28.321  13.410 -19.868  1.00  2.81           O  
ATOM   5819  CB  GLU A 379     -25.864  13.676 -17.682  1.00  2.81           C  
ATOM   5820  CG  GLU A 379     -25.548  14.272 -16.282  1.00  2.81           C  
ATOM   5821  CD  GLU A 379     -26.511  15.361 -15.831  1.00  2.81           C  
ATOM   5822  OE1 GLU A 379     -26.732  16.286 -16.574  1.00  2.81           O  
ATOM   5823  OE2 GLU A 379     -27.032  15.261 -14.729  1.00  2.81           O  
ATOM   5824  H   GLU A 379     -26.329  11.375 -16.595  1.00  2.81           H  
ATOM   5825  HA  GLU A 379     -27.979  13.588 -17.384  1.00  2.81           H  
ATOM   5826 1HB  GLU A 379     -25.060  12.982 -17.930  1.00  2.81           H  
ATOM   5827 2HB  GLU A 379     -25.830  14.485 -18.409  1.00  2.81           H  
ATOM   5828 1HG  GLU A 379     -25.578  13.468 -15.553  1.00  2.81           H  
ATOM   5829 2HG  GLU A 379     -24.535  14.669 -16.293  1.00  2.81           H  
ATOM   5830  N   LYS A 380     -27.062  11.536 -19.781  1.00  3.19           N  
ATOM   5831  CA  LYS A 380     -27.338  11.163 -21.164  1.00  3.19           C  
ATOM   5832  C   LYS A 380     -28.819  10.828 -21.335  1.00  3.19           C  
ATOM   5833  O   LYS A 380     -29.414  11.130 -22.368  1.00  3.19           O  
ATOM   5834  CB  LYS A 380     -26.461   9.983 -21.580  1.00  3.19           C  
ATOM   5835  CG  LYS A 380     -24.987  10.343 -21.666  1.00  3.19           C  
ATOM   5836  CD  LYS A 380     -24.115   9.172 -22.072  1.00  3.19           C  
ATOM   5837  CE  LYS A 380     -22.656   9.501 -21.791  1.00  3.19           C  
ATOM   5838  NZ  LYS A 380     -22.189  10.723 -22.493  1.00  3.19           N  
ATOM   5839  H   LYS A 380     -26.432  10.959 -19.219  1.00  3.19           H  
ATOM   5840  HA  LYS A 380     -27.111  12.015 -21.807  1.00  3.19           H  
ATOM   5841 1HB  LYS A 380     -26.570   9.176 -20.861  1.00  3.19           H  
ATOM   5842 2HB  LYS A 380     -26.783   9.609 -22.549  1.00  3.19           H  
ATOM   5843 1HG  LYS A 380     -24.863  11.134 -22.405  1.00  3.19           H  
ATOM   5844 2HG  LYS A 380     -24.650  10.723 -20.714  1.00  3.19           H  
ATOM   5845 1HD  LYS A 380     -24.401   8.286 -21.503  1.00  3.19           H  
ATOM   5846 2HD  LYS A 380     -24.237   8.967 -23.134  1.00  3.19           H  
ATOM   5847 1HE  LYS A 380     -22.552   9.660 -20.716  1.00  3.19           H  
ATOM   5848 2HE  LYS A 380     -22.026   8.663 -22.085  1.00  3.19           H  
ATOM   5849 1HZ  LYS A 380     -21.222  10.908 -22.251  1.00  3.19           H  
ATOM   5850 2HZ  LYS A 380     -22.202  10.666 -23.520  1.00  3.19           H  
ATOM   5851 3HZ  LYS A 380     -22.742  11.508 -22.212  1.00  3.19           H  
ATOM   5852  N   GLU A 381     -29.423  10.197 -20.321  1.00  3.69           N  
ATOM   5853  CA  GLU A 381     -30.849   9.888 -20.382  1.00  3.69           C  
ATOM   5854  C   GLU A 381     -31.685  11.171 -20.422  1.00  3.69           C  
ATOM   5855  O   GLU A 381     -32.699  11.239 -21.121  1.00  3.69           O  
ATOM   5856  CB  GLU A 381     -31.296   9.024 -19.189  1.00  3.69           C  
ATOM   5857  CG  GLU A 381     -30.790   7.577 -19.201  1.00  3.69           C  
ATOM   5858  CD  GLU A 381     -31.236   6.771 -17.988  1.00  3.69           C  
ATOM   5859  OE1 GLU A 381     -31.830   7.336 -17.097  1.00  3.69           O  
ATOM   5860  OE2 GLU A 381     -30.985   5.587 -17.963  1.00  3.69           O  
ATOM   5861  H   GLU A 381     -28.874   9.922 -19.507  1.00  3.69           H  
ATOM   5862  HA  GLU A 381     -31.040   9.331 -21.298  1.00  3.69           H  
ATOM   5863 1HB  GLU A 381     -30.947   9.484 -18.266  1.00  3.69           H  
ATOM   5864 2HB  GLU A 381     -32.383   9.000 -19.147  1.00  3.69           H  
ATOM   5865 1HG  GLU A 381     -31.155   7.087 -20.102  1.00  3.69           H  
ATOM   5866 2HG  GLU A 381     -29.705   7.585 -19.245  1.00  3.69           H  
ATOM   5867  N   LYS A 382     -31.254  12.194 -19.672  1.00  4.28           N  
ATOM   5868  CA  LYS A 382     -31.975  13.465 -19.623  1.00  4.28           C  
ATOM   5869  C   LYS A 382     -31.845  14.322 -20.892  1.00  4.28           C  
ATOM   5870  O   LYS A 382     -32.828  14.944 -21.310  1.00  4.28           O  
ATOM   5871  CB  LYS A 382     -31.526  14.284 -18.412  1.00  4.28           C  
ATOM   5872  CG  LYS A 382     -31.974  13.725 -17.058  1.00  4.28           C  
ATOM   5873  CD  LYS A 382     -31.663  14.705 -15.936  1.00  4.28           C  
ATOM   5874  CE  LYS A 382     -30.170  14.779 -15.689  1.00  4.28           C  
ATOM   5875  NZ  LYS A 382     -29.819  15.665 -14.542  1.00  4.28           N  
ATOM   5876  H   LYS A 382     -30.424  12.061 -19.090  1.00  4.28           H  
ATOM   5877  HA  LYS A 382     -33.032  13.238 -19.497  1.00  4.28           H  
ATOM   5878 1HB  LYS A 382     -30.433  14.335 -18.403  1.00  4.28           H  
ATOM   5879 2HB  LYS A 382     -31.899  15.302 -18.504  1.00  4.28           H  
ATOM   5880 1HG  LYS A 382     -33.045  13.530 -17.080  1.00  4.28           H  
ATOM   5881 2HG  LYS A 382     -31.456  12.786 -16.867  1.00  4.28           H  
ATOM   5882 1HD  LYS A 382     -32.029  15.697 -16.202  1.00  4.28           H  
ATOM   5883 2HD  LYS A 382     -32.157  14.384 -15.020  1.00  4.28           H  
ATOM   5884 1HE  LYS A 382     -29.793  13.775 -15.488  1.00  4.28           H  
ATOM   5885 2HE  LYS A 382     -29.682  15.163 -16.586  1.00  4.28           H  
ATOM   5886 1HZ  LYS A 382     -28.791  15.651 -14.459  1.00  4.28           H  
ATOM   5887 2HZ  LYS A 382     -30.131  16.604 -14.720  1.00  4.28           H  
ATOM   5888 3HZ  LYS A 382     -30.234  15.323 -13.696  1.00  4.28           H  
ATOM   5889  N   LYS A 383     -30.652  14.369 -21.499  1.00  4.89           N  
ATOM   5890  CA  LYS A 383     -30.454  15.193 -22.698  1.00  4.89           C  
ATOM   5891  C   LYS A 383     -29.165  14.858 -23.448  1.00  4.89           C  
ATOM   5892  O   LYS A 383     -29.225  14.331 -24.561  1.00  4.89           O  
ATOM   5893  OXT LYS A 383     -28.142  15.467 -23.134  1.00  4.89           O  
ATOM   5894  CB  LYS A 383     -30.459  16.687 -22.338  1.00  4.89           C  
ATOM   5895  CG  LYS A 383     -30.372  17.628 -23.544  1.00  4.89           C  
ATOM   5896  CD  LYS A 383     -30.502  19.093 -23.125  1.00  4.89           C  
ATOM   5897  CE  LYS A 383     -30.414  20.026 -24.330  1.00  4.89           C  
ATOM   5898  NZ  LYS A 383     -30.542  21.456 -23.935  1.00  4.89           N  
ATOM   5899  H   LYS A 383     -29.869  13.848 -21.101  1.00  4.89           H  
ATOM   5900  HA  LYS A 383     -31.285  15.001 -23.377  1.00  4.89           H  
ATOM   5901 1HB  LYS A 383     -31.368  16.939 -21.794  1.00  4.89           H  
ATOM   5902 2HB  LYS A 383     -29.616  16.904 -21.682  1.00  4.89           H  
ATOM   5903 1HG  LYS A 383     -29.415  17.486 -24.048  1.00  4.89           H  
ATOM   5904 2HG  LYS A 383     -31.170  17.389 -24.246  1.00  4.89           H  
ATOM   5905 1HD  LYS A 383     -31.462  19.244 -22.628  1.00  4.89           H  
ATOM   5906 2HD  LYS A 383     -29.706  19.344 -22.424  1.00  4.89           H  
ATOM   5907 1HE  LYS A 383     -29.455  19.880 -24.824  1.00  4.89           H  
ATOM   5908 2HE  LYS A 383     -31.213  19.781 -25.030  1.00  4.89           H  
ATOM   5909 1HZ  LYS A 383     -30.479  22.039 -24.758  1.00  4.89           H  
ATOM   5910 2HZ  LYS A 383     -31.434  21.603 -23.485  1.00  4.89           H  
ATOM   5911 3HZ  LYS A 383     -29.799  21.696 -23.295  1.00  4.89           H  
TER    5912
ENDMDL

REMARK ID 637580 MODEL 3 2
PFRMAT TS
TARGET 2
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   PHE A   1      -3.348   0.527   0.615  1.00  2.67           N  
ATOM      2  CA  PHE A   1      -2.377   1.351   1.322  1.00  2.67           C  
ATOM      3  C   PHE A   1      -1.471   2.095   0.368  1.00  2.67           C  
ATOM      4  O   PHE A   1      -0.611   1.492  -0.272  1.00  2.67           O  
ATOM      5  CB  PHE A   1      -1.517   0.496   2.252  1.00  2.67           C  
ATOM      6  CG  PHE A   1      -0.534   1.285   3.085  1.00  2.67           C  
ATOM      7  CD1 PHE A   1      -0.959   2.026   4.177  1.00  2.67           C  
ATOM      8  CD2 PHE A   1       0.822   1.270   2.785  1.00  2.67           C  
ATOM      9  CE1 PHE A   1      -0.055   2.735   4.945  1.00  2.67           C  
ATOM     10  CE2 PHE A   1       1.726   1.975   3.554  1.00  2.67           C  
ATOM     11  CZ  PHE A   1       1.287   2.708   4.634  1.00  2.67           C  
ATOM     12 1H   PHE A   1      -4.275   0.718   0.966  1.00  2.67           H  
ATOM     13 2H   PHE A   1      -3.308   0.745  -0.370  1.00  2.67           H  
ATOM     14 3H   PHE A   1      -3.128  -0.448   0.753  1.00  2.67           H  
ATOM     15  HA  PHE A   1      -2.919   2.084   1.921  1.00  2.67           H  
ATOM     16 1HB  PHE A   1      -2.161  -0.065   2.928  1.00  2.67           H  
ATOM     17 2HB  PHE A   1      -0.956  -0.227   1.661  1.00  2.67           H  
ATOM     18  HD1 PHE A   1      -2.020   2.045   4.426  1.00  2.67           H  
ATOM     19  HD2 PHE A   1       1.169   0.687   1.934  1.00  2.67           H  
ATOM     20  HE1 PHE A   1      -0.404   3.313   5.801  1.00  2.67           H  
ATOM     21  HE2 PHE A   1       2.787   1.954   3.312  1.00  2.67           H  
ATOM     22  HZ  PHE A   1       1.999   3.264   5.242  1.00  2.67           H  
ATOM     23  N   ASN A   2      -1.683   3.402   0.250  1.00  2.24           N  
ATOM     24  CA  ASN A   2      -0.842   4.225  -0.614  1.00  2.24           C  
ATOM     25  C   ASN A   2      -0.792   5.688  -0.134  1.00  2.24           C  
ATOM     26  O   ASN A   2      -1.608   6.506  -0.563  1.00  2.24           O  
ATOM     27  CB  ASN A   2      -1.303   4.098  -2.063  1.00  2.24           C  
ATOM     28  CG  ASN A   2      -0.417   4.798  -3.081  1.00  2.24           C  
ATOM     29  OD1 ASN A   2       0.191   5.832  -2.822  1.00  2.24           O  
ATOM     30  ND2 ASN A   2      -0.314   4.214  -4.253  1.00  2.24           N  
ATOM     31  H   ASN A   2      -2.413   3.849   0.788  1.00  2.24           H  
ATOM     32  HA  ASN A   2       0.166   3.835  -0.581  1.00  2.24           H  
ATOM     33 1HB  ASN A   2      -1.354   3.043  -2.333  1.00  2.24           H  
ATOM     34 2HB  ASN A   2      -2.306   4.503  -2.151  1.00  2.24           H  
ATOM     35 1HD2 ASN A   2       0.265   4.619  -4.963  1.00  2.24           H  
ATOM     36 2HD2 ASN A   2      -0.794   3.356  -4.427  1.00  2.24           H  
ATOM     37  N   PRO A   3       0.104   6.017   0.820  1.00  1.81           N  
ATOM     38  CA  PRO A   3       0.395   7.346   1.336  1.00  1.81           C  
ATOM     39  C   PRO A   3       0.825   8.274   0.228  1.00  1.81           C  
ATOM     40  O   PRO A   3       1.491   7.839  -0.709  1.00  1.81           O  
ATOM     41  CB  PRO A   3       1.545   7.093   2.308  1.00  1.81           C  
ATOM     42  CG  PRO A   3       1.380   5.661   2.723  1.00  1.81           C  
ATOM     43  CD  PRO A   3       0.846   4.961   1.511  1.00  1.81           C  
ATOM     44  HA  PRO A   3      -0.497   7.740   1.854  1.00  1.81           H  
ATOM     45 1HB  PRO A   3       2.505   7.284   1.799  1.00  1.81           H  
ATOM     46 2HB  PRO A   3       1.485   7.795   3.151  1.00  1.81           H  
ATOM     47 1HG  PRO A   3       2.348   5.248   3.045  1.00  1.81           H  
ATOM     48 2HG  PRO A   3       0.703   5.589   3.587  1.00  1.81           H  
ATOM     49 1HD  PRO A   3       1.642   4.637   0.915  1.00  1.81           H  
ATOM     50 2HD  PRO A   3       0.207   4.146   1.841  1.00  1.81           H  
ATOM     51  N   LYS A   4       0.486   9.548   0.347  1.00  1.45           N  
ATOM     52  CA  LYS A   4       0.867  10.504  -0.682  1.00  1.45           C  
ATOM     53  C   LYS A   4       2.249  11.052  -0.349  1.00  1.45           C  
ATOM     54  O   LYS A   4       2.574  11.201   0.835  1.00  1.45           O  
ATOM     55  CB  LYS A   4      -0.152  11.633  -0.726  1.00  1.45           C  
ATOM     56  CG  LYS A   4      -1.608  11.167  -0.880  1.00  1.45           C  
ATOM     57  CD  LYS A   4      -1.833  10.328  -2.119  1.00  1.45           C  
ATOM     58  CE  LYS A   4      -3.317  10.037  -2.313  1.00  1.45           C  
ATOM     59  NZ  LYS A   4      -3.556   9.128  -3.444  1.00  1.45           N  
ATOM     60  H   LYS A   4      -0.054   9.855   1.143  1.00  1.45           H  
ATOM     61  HA  LYS A   4       0.915  10.003  -1.653  1.00  1.45           H  
ATOM     62 1HB  LYS A   4      -0.078  12.224   0.185  1.00  1.45           H  
ATOM     63 2HB  LYS A   4       0.081  12.293  -1.561  1.00  1.45           H  
ATOM     64 1HG  LYS A   4      -1.894  10.582  -0.006  1.00  1.45           H  
ATOM     65 2HG  LYS A   4      -2.255  12.042  -0.937  1.00  1.45           H  
ATOM     66 1HD  LYS A   4      -1.455  10.842  -2.989  1.00  1.45           H  
ATOM     67 2HD  LYS A   4      -1.296   9.379  -2.023  1.00  1.45           H  
ATOM     68 1HE  LYS A   4      -3.726   9.592  -1.407  1.00  1.45           H  
ATOM     69 2HE  LYS A   4      -3.829  10.978  -2.509  1.00  1.45           H  
ATOM     70 1HZ  LYS A   4      -4.542   8.976  -3.557  1.00  1.45           H  
ATOM     71 2HZ  LYS A   4      -3.169   9.542  -4.302  1.00  1.45           H  
ATOM     72 3HZ  LYS A   4      -3.099   8.249  -3.282  1.00  1.45           H  
ATOM     73  N   SER A   5       3.071  11.338  -1.361  1.00  1.17           N  
ATOM     74  CA  SER A   5       4.398  11.899  -1.082  1.00  1.17           C  
ATOM     75  C   SER A   5       5.053  12.768  -2.170  1.00  1.17           C  
ATOM     76  O   SER A   5       6.238  13.097  -2.035  1.00  1.17           O  
ATOM     77  CB  SER A   5       5.356  10.776  -0.692  1.00  1.17           C  
ATOM     78  OG  SER A   5       5.518   9.828  -1.714  1.00  1.17           O  
ATOM     79  H   SER A   5       2.747  11.190  -2.327  1.00  1.17           H  
ATOM     80  HA  SER A   5       4.289  12.538  -0.207  1.00  1.17           H  
ATOM     81 1HB  SER A   5       6.324  11.207  -0.446  1.00  1.17           H  
ATOM     82 2HB  SER A   5       4.987  10.281   0.204  1.00  1.17           H  
ATOM     83  HG  SER A   5       5.898  10.305  -2.480  1.00  1.17           H  
ATOM     84  N   SER A   6       4.336  13.118  -3.243  1.00  0.97           N  
ATOM     85  CA  SER A   6       4.980  13.810  -4.359  1.00  0.97           C  
ATOM     86  C   SER A   6       5.521  15.167  -3.983  1.00  0.97           C  
ATOM     87  O   SER A   6       4.933  15.888  -3.176  1.00  0.97           O  
ATOM     88  CB  SER A   6       4.081  13.998  -5.544  1.00  0.97           C  
ATOM     89  OG  SER A   6       4.807  14.651  -6.565  1.00  0.97           O  
ATOM     90  H   SER A   6       3.335  12.918  -3.310  1.00  0.97           H  
ATOM     91  HA  SER A   6       5.811  13.199  -4.692  1.00  0.97           H  
ATOM     92 1HB  SER A   6       3.711  13.037  -5.896  1.00  0.97           H  
ATOM     93 2HB  SER A   6       3.223  14.603  -5.255  1.00  0.97           H  
ATOM     94  HG  SER A   6       4.182  15.198  -7.059  1.00  0.97           H  
ATOM     95  N   LYS A   7       6.643  15.527  -4.587  1.00  0.85           N  
ATOM     96  CA  LYS A   7       7.218  16.838  -4.343  1.00  0.85           C  
ATOM     97  C   LYS A   7       6.705  17.890  -5.334  1.00  0.85           C  
ATOM     98  O   LYS A   7       7.007  19.076  -5.211  1.00  0.85           O  
ATOM     99  CB  LYS A   7       8.726  16.709  -4.309  1.00  0.85           C  
ATOM    100  CG  LYS A   7       9.167  15.876  -3.120  1.00  0.85           C  
ATOM    101  CD  LYS A   7      10.656  15.658  -3.034  1.00  0.85           C  
ATOM    102  CE  LYS A   7      10.965  14.828  -1.782  1.00  0.85           C  
ATOM    103  NZ  LYS A   7      12.393  14.505  -1.652  1.00  0.85           N  
ATOM    104  H   LYS A   7       7.092  14.884  -5.245  1.00  0.85           H  
ATOM    105  HA  LYS A   7       6.907  17.160  -3.350  1.00  0.85           H  
ATOM    106 1HB  LYS A   7       9.089  16.241  -5.232  1.00  0.85           H  
ATOM    107 2HB  LYS A   7       9.171  17.692  -4.213  1.00  0.85           H  
ATOM    108 1HG  LYS A   7       8.841  16.375  -2.209  1.00  0.85           H  
ATOM    109 2HG  LYS A   7       8.678  14.913  -3.158  1.00  0.85           H  
ATOM    110 1HD  LYS A   7      11.011  15.115  -3.921  1.00  0.85           H  
ATOM    111 2HD  LYS A   7      11.177  16.611  -2.978  1.00  0.85           H  
ATOM    112 1HE  LYS A   7      10.649  15.382  -0.903  1.00  0.85           H  
ATOM    113 2HE  LYS A   7      10.401  13.896  -1.837  1.00  0.85           H  
ATOM    114 1HZ  LYS A   7      12.549  13.951  -0.833  1.00  0.85           H  
ATOM    115 2HZ  LYS A   7      12.681  13.977  -2.483  1.00  0.85           H  
ATOM    116 3HZ  LYS A   7      12.969  15.340  -1.601  1.00  0.85           H  
ATOM    117  N   PHE A   8       5.915  17.455  -6.313  1.00  0.78           N  
ATOM    118  CA  PHE A   8       5.343  18.351  -7.321  1.00  0.78           C  
ATOM    119  C   PHE A   8       4.105  17.778  -8.002  1.00  0.78           C  
ATOM    120  O   PHE A   8       3.826  16.576  -7.958  1.00  0.78           O  
ATOM    121  CB  PHE A   8       6.398  18.825  -8.339  1.00  0.78           C  
ATOM    122  CG  PHE A   8       7.212  17.775  -9.017  1.00  0.78           C  
ATOM    123  CD1 PHE A   8       6.845  17.183 -10.210  1.00  0.78           C  
ATOM    124  CD2 PHE A   8       8.411  17.419  -8.445  1.00  0.78           C  
ATOM    125  CE1 PHE A   8       7.676  16.230 -10.788  1.00  0.78           C  
ATOM    126  CE2 PHE A   8       9.232  16.499  -9.007  1.00  0.78           C  
ATOM    127  CZ  PHE A   8       8.869  15.891 -10.174  1.00  0.78           C  
ATOM    128  H   PHE A   8       5.683  16.465  -6.348  1.00  0.78           H  
ATOM    129  HA  PHE A   8       5.017  19.252  -6.799  1.00  0.78           H  
ATOM    130 1HB  PHE A   8       5.897  19.398  -9.117  1.00  0.78           H  
ATOM    131 2HB  PHE A   8       7.075  19.504  -7.845  1.00  0.78           H  
ATOM    132  HD1 PHE A   8       5.901  17.465 -10.687  1.00  0.78           H  
ATOM    133  HD2 PHE A   8       8.700  17.897  -7.524  1.00  0.78           H  
ATOM    134  HE1 PHE A   8       7.394  15.753 -11.724  1.00  0.78           H  
ATOM    135  HE2 PHE A   8      10.178  16.248  -8.521  1.00  0.78           H  
ATOM    136  HZ  PHE A   8       9.524  15.150 -10.610  1.00  0.78           H  
ATOM    137  N   GLU A   9       3.331  18.646  -8.626  1.00  0.75           N  
ATOM    138  CA  GLU A   9       2.135  18.164  -9.286  1.00  0.75           C  
ATOM    139  C   GLU A   9       2.389  17.662 -10.696  1.00  0.75           C  
ATOM    140  O   GLU A   9       2.702  18.442 -11.608  1.00  0.75           O  
ATOM    141  CB  GLU A   9       1.070  19.250  -9.287  1.00  0.75           C  
ATOM    142  CG  GLU A   9       0.588  19.642  -7.880  1.00  0.75           C  
ATOM    143  CD  GLU A   9      -0.527  20.649  -7.900  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      -1.569  20.331  -8.429  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      -0.346  21.737  -7.415  1.00  0.75           O  
ATOM    146  H   GLU A   9       3.566  19.628  -8.640  1.00  0.75           H  
ATOM    147  HA  GLU A   9       1.745  17.325  -8.708  1.00  0.75           H  
ATOM    148 1HB  GLU A   9       1.461  20.143  -9.775  1.00  0.75           H  
ATOM    149 2HB  GLU A   9       0.206  18.914  -9.863  1.00  0.75           H  
ATOM    150 1HG  GLU A   9       0.241  18.745  -7.367  1.00  0.75           H  
ATOM    151 2HG  GLU A   9       1.429  20.046  -7.319  1.00  0.75           H  
ATOM    152  N   VAL A  10       2.226  16.348 -10.851  1.00  0.74           N  
ATOM    153  CA  VAL A  10       2.417  15.669 -12.119  1.00  0.74           C  
ATOM    154  C   VAL A  10       1.022  15.336 -12.600  1.00  0.74           C  
ATOM    155  O   VAL A  10       0.296  14.601 -11.934  1.00  0.74           O  
ATOM    156  CB  VAL A  10       3.235  14.365 -11.956  1.00  0.74           C  
ATOM    157  CG1 VAL A  10       3.413  13.706 -13.321  1.00  0.74           C  
ATOM    158  CG2 VAL A  10       4.568  14.657 -11.300  1.00  0.74           C  
ATOM    159  H   VAL A  10       1.973  15.804 -10.038  1.00  0.74           H  
ATOM    160  HA  VAL A  10       2.896  16.327 -12.834  1.00  0.74           H  
ATOM    161  HB  VAL A  10       2.677  13.671 -11.332  1.00  0.74           H  
ATOM    162 1HG1 VAL A  10       3.970  12.781 -13.206  1.00  0.74           H  
ATOM    163 2HG1 VAL A  10       2.435  13.493 -13.762  1.00  0.74           H  
ATOM    164 3HG1 VAL A  10       3.960  14.385 -13.977  1.00  0.74           H  
ATOM    165 1HG2 VAL A  10       5.125  13.739 -11.187  1.00  0.74           H  
ATOM    166 2HG2 VAL A  10       5.122  15.326 -11.910  1.00  0.74           H  
ATOM    167 3HG2 VAL A  10       4.407  15.109 -10.316  1.00  0.74           H  
ATOM    168  N   TYR A  11       0.617  15.946 -13.697  1.00  0.73           N  
ATOM    169  CA  TYR A  11      -0.737  15.798 -14.204  1.00  0.73           C  
ATOM    170  C   TYR A  11      -0.986  14.376 -14.675  1.00  0.73           C  
ATOM    171  O   TYR A  11      -1.977  13.748 -14.308  1.00  0.73           O  
ATOM    172  CB  TYR A  11      -0.964  16.772 -15.358  1.00  0.73           C  
ATOM    173  CG  TYR A  11      -2.354  16.763 -15.939  1.00  0.73           C  
ATOM    174  CD1 TYR A  11      -3.365  17.479 -15.318  1.00  0.73           C  
ATOM    175  CD2 TYR A  11      -2.624  16.036 -17.076  1.00  0.73           C  
ATOM    176  CE1 TYR A  11      -4.640  17.474 -15.850  1.00  0.73           C  
ATOM    177  CE2 TYR A  11      -3.892  16.024 -17.612  1.00  0.73           C  
ATOM    178  CZ  TYR A  11      -4.900  16.742 -17.004  1.00  0.73           C  
ATOM    179  OH  TYR A  11      -6.170  16.732 -17.533  1.00  0.73           O  
ATOM    180  H   TYR A  11       1.287  16.497 -14.222  1.00  0.73           H  
ATOM    181  HA  TYR A  11      -1.439  16.016 -13.399  1.00  0.73           H  
ATOM    182 1HB  TYR A  11      -0.736  17.786 -15.028  1.00  0.73           H  
ATOM    183 2HB  TYR A  11      -0.270  16.534 -16.159  1.00  0.73           H  
ATOM    184  HD1 TYR A  11      -3.153  18.051 -14.415  1.00  0.73           H  
ATOM    185  HD2 TYR A  11      -1.835  15.466 -17.543  1.00  0.73           H  
ATOM    186  HE1 TYR A  11      -5.435  18.040 -15.366  1.00  0.73           H  
ATOM    187  HE2 TYR A  11      -4.097  15.443 -18.513  1.00  0.73           H  
ATOM    188  HH  TYR A  11      -6.187  16.173 -18.314  1.00  0.73           H  
ATOM    189  N   ASP A  12      -0.097  13.912 -15.554  1.00  0.72           N  
ATOM    190  CA  ASP A  12      -0.185  12.581 -16.163  1.00  0.72           C  
ATOM    191  C   ASP A  12       1.110  12.292 -16.908  1.00  0.72           C  
ATOM    192  O   ASP A  12       2.024  13.110 -16.899  1.00  0.72           O  
ATOM    193  CB  ASP A  12      -1.382  12.483 -17.133  1.00  0.72           C  
ATOM    194  CG  ASP A  12      -2.004  11.047 -17.277  1.00  0.72           C  
ATOM    195  OD1 ASP A  12      -1.263  10.089 -17.316  1.00  0.72           O  
ATOM    196  OD2 ASP A  12      -3.211  10.947 -17.325  1.00  0.72           O  
ATOM    197  H   ASP A  12       0.691  14.525 -15.772  1.00  0.72           H  
ATOM    198  HA  ASP A  12      -0.306  11.838 -15.376  1.00  0.72           H  
ATOM    199 1HB  ASP A  12      -2.172  13.148 -16.807  1.00  0.72           H  
ATOM    200 2HB  ASP A  12      -1.062  12.819 -18.126  1.00  0.72           H  
ATOM    201  N   PHE A  13       1.193  11.133 -17.536  1.00  0.70           N  
ATOM    202  CA  PHE A  13       2.328  10.779 -18.383  1.00  0.70           C  
ATOM    203  C   PHE A  13       2.218  11.588 -19.681  1.00  0.70           C  
ATOM    204  O   PHE A  13       1.103  11.791 -20.160  1.00  0.70           O  
ATOM    205  CB  PHE A  13       2.328   9.297 -18.699  1.00  0.70           C  
ATOM    206  CG  PHE A  13       3.534   8.891 -19.261  1.00  0.70           C  
ATOM    207  CD1 PHE A  13       4.586   8.667 -18.447  1.00  0.70           C  
ATOM    208  CD2 PHE A  13       3.669   8.763 -20.578  1.00  0.70           C  
ATOM    209  CE1 PHE A  13       5.763   8.309 -18.943  1.00  0.70           C  
ATOM    210  CE2 PHE A  13       4.848   8.408 -21.095  1.00  0.70           C  
ATOM    211  CZ  PHE A  13       5.904   8.180 -20.290  1.00  0.70           C  
ATOM    212  H   PHE A  13       0.400  10.492 -17.461  1.00  0.70           H  
ATOM    213  HA  PHE A  13       3.255  11.041 -17.874  1.00  0.70           H  
ATOM    214 1HB  PHE A  13       2.156   8.720 -17.791  1.00  0.70           H  
ATOM    215 2HB  PHE A  13       1.523   9.065 -19.396  1.00  0.70           H  
ATOM    216  HD1 PHE A  13       4.458   8.790 -17.389  1.00  0.70           H  
ATOM    217  HD2 PHE A  13       2.815   8.966 -21.220  1.00  0.70           H  
ATOM    218  HE1 PHE A  13       6.576   8.140 -18.266  1.00  0.70           H  
ATOM    219  HE2 PHE A  13       4.947   8.318 -22.153  1.00  0.70           H  
ATOM    220  HZ  PHE A  13       6.842   7.911 -20.721  1.00  0.70           H  
ATOM    221  N   ASP A  14       3.325  12.102 -20.232  1.00  0.67           N  
ATOM    222  CA  ASP A  14       3.203  12.852 -21.485  1.00  0.67           C  
ATOM    223  C   ASP A  14       3.615  12.039 -22.718  1.00  0.67           C  
ATOM    224  O   ASP A  14       2.869  11.975 -23.696  1.00  0.67           O  
ATOM    225  CB  ASP A  14       4.056  14.121 -21.463  1.00  0.67           C  
ATOM    226  CG  ASP A  14       3.658  15.127 -22.544  1.00  0.67           C  
ATOM    227  OD1 ASP A  14       2.581  15.698 -22.409  1.00  0.67           O  
ATOM    228  OD2 ASP A  14       4.398  15.314 -23.497  1.00  0.67           O  
ATOM    229  H   ASP A  14       4.244  11.931 -19.833  1.00  0.67           H  
ATOM    230  HA  ASP A  14       2.162  13.144 -21.611  1.00  0.67           H  
ATOM    231 1HB  ASP A  14       3.999  14.590 -20.501  1.00  0.67           H  
ATOM    232 2HB  ASP A  14       5.098  13.849 -21.614  1.00  0.67           H  
ATOM    233  N   HIS A  15       4.824  11.470 -22.703  1.00  0.65           N  
ATOM    234  CA  HIS A  15       5.284  10.718 -23.874  1.00  0.65           C  
ATOM    235  C   HIS A  15       6.546   9.891 -23.635  1.00  0.65           C  
ATOM    236  O   HIS A  15       7.282  10.101 -22.674  1.00  0.65           O  
ATOM    237  CB  HIS A  15       5.524  11.618 -25.117  1.00  0.65           C  
ATOM    238  CG  HIS A  15       6.630  12.611 -25.071  1.00  0.65           C  
ATOM    239  ND1 HIS A  15       6.537  13.874 -24.493  1.00  0.65           N  
ATOM    240  CD2 HIS A  15       7.857  12.519 -25.577  1.00  0.65           C  
ATOM    241  CE1 HIS A  15       7.689  14.504 -24.664  1.00  0.65           C  
ATOM    242  NE2 HIS A  15       8.502  13.701 -25.319  1.00  0.65           N  
ATOM    243  H   HIS A  15       5.389  11.527 -21.858  1.00  0.65           H  
ATOM    244  HA  HIS A  15       4.502  10.013 -24.142  1.00  0.65           H  
ATOM    245 1HB  HIS A  15       5.725  10.979 -25.973  1.00  0.65           H  
ATOM    246 2HB  HIS A  15       4.632  12.157 -25.344  1.00  0.65           H  
ATOM    247  HD1 HIS A  15       5.737  14.320 -24.038  1.00  0.65           H  
ATOM    248  HD2 HIS A  15       8.342  11.713 -26.117  1.00  0.65           H  
ATOM    249  HE1 HIS A  15       7.838  15.516 -24.286  1.00  0.65           H  
ATOM    250  N   VAL A  16       6.824   8.979 -24.550  1.00  0.63           N  
ATOM    251  CA  VAL A  16       8.095   8.251 -24.500  1.00  0.63           C  
ATOM    252  C   VAL A  16       8.913   8.551 -25.755  1.00  0.63           C  
ATOM    253  O   VAL A  16       8.354   8.523 -26.849  1.00  0.63           O  
ATOM    254  CB  VAL A  16       7.885   6.732 -24.374  1.00  0.63           C  
ATOM    255  CG1 VAL A  16       9.176   6.102 -24.380  1.00  0.63           C  
ATOM    256  CG2 VAL A  16       7.186   6.371 -23.111  1.00  0.63           C  
ATOM    257  H   VAL A  16       6.138   8.818 -25.292  1.00  0.63           H  
ATOM    258  HA  VAL A  16       8.667   8.587 -23.634  1.00  0.63           H  
ATOM    259  HB  VAL A  16       7.321   6.373 -25.220  1.00  0.63           H  
ATOM    260 1HG1 VAL A  16       9.070   5.072 -24.290  1.00  0.63           H  
ATOM    261 2HG1 VAL A  16       9.709   6.321 -25.297  1.00  0.63           H  
ATOM    262 3HG1 VAL A  16       9.720   6.488 -23.532  1.00  0.63           H  
ATOM    263 1HG2 VAL A  16       7.070   5.290 -23.046  1.00  0.63           H  
ATOM    264 2HG2 VAL A  16       7.781   6.719 -22.277  1.00  0.63           H  
ATOM    265 3HG2 VAL A  16       6.227   6.831 -23.104  1.00  0.63           H  
ATOM    266  N   VAL A  17      10.212   8.864 -25.596  1.00  0.62           N  
ATOM    267  CA  VAL A  17      11.075   9.155 -26.743  1.00  0.62           C  
ATOM    268  C   VAL A  17      12.036   8.006 -26.997  1.00  0.62           C  
ATOM    269  O   VAL A  17      12.868   7.664 -26.139  1.00  0.62           O  
ATOM    270  CB  VAL A  17      11.965  10.390 -26.541  1.00  0.62           C  
ATOM    271  CG1 VAL A  17      12.814  10.613 -27.781  1.00  0.62           C  
ATOM    272  CG2 VAL A  17      11.160  11.609 -26.212  1.00  0.62           C  
ATOM    273  H   VAL A  17      10.610   8.863 -24.663  1.00  0.62           H  
ATOM    274  HA  VAL A  17      10.454   9.299 -27.618  1.00  0.62           H  
ATOM    275  HB  VAL A  17      12.650  10.178 -25.746  1.00  0.62           H  
ATOM    276 1HG1 VAL A  17      13.472  11.458 -27.621  1.00  0.62           H  
ATOM    277 2HG1 VAL A  17      13.416   9.733 -27.992  1.00  0.62           H  
ATOM    278 3HG1 VAL A  17      12.158  10.812 -28.625  1.00  0.62           H  
ATOM    279 1HG2 VAL A  17      11.830  12.452 -26.051  1.00  0.62           H  
ATOM    280 2HG2 VAL A  17      10.495  11.842 -27.015  1.00  0.62           H  
ATOM    281 3HG2 VAL A  17      10.592  11.428 -25.300  1.00  0.62           H  
ATOM    282  N   PHE A  18      11.960   7.478 -28.200  1.00  0.62           N  
ATOM    283  CA  PHE A  18      12.756   6.361 -28.641  1.00  0.62           C  
ATOM    284  C   PHE A  18      13.843   6.894 -29.529  1.00  0.62           C  
ATOM    285  O   PHE A  18      13.631   7.863 -30.268  1.00  0.62           O  
ATOM    286  CB  PHE A  18      11.896   5.434 -29.452  1.00  0.62           C  
ATOM    287  CG  PHE A  18      10.804   4.926 -28.703  1.00  0.62           C  
ATOM    288  CD1 PHE A  18       9.689   5.700 -28.585  1.00  0.62           C  
ATOM    289  CD2 PHE A  18      10.831   3.717 -28.132  1.00  0.62           C  
ATOM    290  CE1 PHE A  18       8.638   5.289 -27.909  1.00  0.62           C  
ATOM    291  CE2 PHE A  18       9.737   3.282 -27.442  1.00  0.62           C  
ATOM    292  CZ  PHE A  18       8.639   4.084 -27.342  1.00  0.62           C  
ATOM    293  H   PHE A  18      11.272   7.863 -28.838  1.00  0.62           H  
ATOM    294  HA  PHE A  18      13.190   5.854 -27.791  1.00  0.62           H  
ATOM    295 1HB  PHE A  18      11.510   5.964 -30.308  1.00  0.62           H  
ATOM    296 2HB  PHE A  18      12.494   4.597 -29.805  1.00  0.62           H  
ATOM    297  HD1 PHE A  18       9.671   6.672 -29.046  1.00  0.62           H  
ATOM    298  HD2 PHE A  18      11.728   3.108 -28.230  1.00  0.62           H  
ATOM    299  HE1 PHE A  18       7.793   5.934 -27.819  1.00  0.62           H  
ATOM    300  HE2 PHE A  18       9.740   2.310 -26.970  1.00  0.62           H  
ATOM    301  HZ  PHE A  18       7.771   3.758 -26.806  1.00  0.62           H  
ATOM    302  N   ALA A  19      14.994   6.269 -29.479  1.00  0.63           N  
ATOM    303  CA  ALA A  19      16.061   6.698 -30.357  1.00  0.63           C  
ATOM    304  C   ALA A  19      16.247   5.686 -31.450  1.00  0.63           C  
ATOM    305  O   ALA A  19      16.199   4.492 -31.205  1.00  0.63           O  
ATOM    306  CB  ALA A  19      17.325   6.885 -29.575  1.00  0.63           C  
ATOM    307  H   ALA A  19      15.104   5.476 -28.841  1.00  0.63           H  
ATOM    308  HA  ALA A  19      15.770   7.633 -30.824  1.00  0.63           H  
ATOM    309 1HB  ALA A  19      18.124   7.194 -30.212  1.00  0.63           H  
ATOM    310 2HB  ALA A  19      17.175   7.625 -28.793  1.00  0.63           H  
ATOM    311 3HB  ALA A  19      17.552   5.943 -29.151  1.00  0.63           H  
ATOM    312  N   ALA A  20      16.525   6.144 -32.648  1.00  0.64           N  
ATOM    313  CA  ALA A  20      16.684   5.224 -33.751  1.00  0.64           C  
ATOM    314  C   ALA A  20      17.686   5.709 -34.776  1.00  0.64           C  
ATOM    315  O   ALA A  20      18.107   6.870 -34.758  1.00  0.64           O  
ATOM    316  CB  ALA A  20      15.332   5.033 -34.425  1.00  0.64           C  
ATOM    317  H   ALA A  20      16.521   7.147 -32.815  1.00  0.64           H  
ATOM    318  HA  ALA A  20      17.039   4.274 -33.353  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      15.415   4.320 -35.239  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      14.620   4.677 -33.706  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      14.994   5.993 -34.818  1.00  0.64           H  
ATOM    322  N   GLU A  21      18.103   4.779 -35.643  1.00  0.66           N  
ATOM    323  CA  GLU A  21      18.958   5.089 -36.785  1.00  0.66           C  
ATOM    324  C   GLU A  21      18.106   5.723 -37.890  1.00  0.66           C  
ATOM    325  O   GLU A  21      18.600   6.468 -38.734  1.00  0.66           O  
ATOM    326  CB  GLU A  21      19.616   3.818 -37.339  1.00  0.66           C  
ATOM    327  CG  GLU A  21      20.601   3.135 -36.419  1.00  0.66           C  
ATOM    328  CD  GLU A  21      21.292   1.951 -37.046  1.00  0.66           C  
ATOM    329  OE1 GLU A  21      20.977   1.622 -38.163  1.00  0.66           O  
ATOM    330  OE2 GLU A  21      22.141   1.376 -36.402  1.00  0.66           O  
ATOM    331  H   GLU A  21      17.777   3.829 -35.532  1.00  0.66           H  
ATOM    332  HA  GLU A  21      19.725   5.801 -36.477  1.00  0.66           H  
ATOM    333 1HB  GLU A  21      18.841   3.093 -37.585  1.00  0.66           H  
ATOM    334 2HB  GLU A  21      20.138   4.059 -38.264  1.00  0.66           H  
ATOM    335 1HG  GLU A  21      21.348   3.854 -36.083  1.00  0.66           H  
ATOM    336 2HG  GLU A  21      20.047   2.779 -35.557  1.00  0.66           H  
ATOM    337  N   ASP A  22      16.817   5.386 -37.876  1.00  0.67           N  
ATOM    338  CA  ASP A  22      15.823   5.841 -38.841  1.00  0.67           C  
ATOM    339  C   ASP A  22      14.447   5.940 -38.209  1.00  0.67           C  
ATOM    340  O   ASP A  22      13.747   4.933 -38.046  1.00  0.67           O  
ATOM    341  CB  ASP A  22      15.790   4.900 -40.051  1.00  0.67           C  
ATOM    342  CG  ASP A  22      14.779   5.287 -41.183  1.00  0.67           C  
ATOM    343  OD1 ASP A  22      13.841   6.060 -40.961  1.00  0.67           O  
ATOM    344  OD2 ASP A  22      14.942   4.768 -42.261  1.00  0.67           O  
ATOM    345  H   ASP A  22      16.512   4.775 -37.138  1.00  0.67           H  
ATOM    346  HA  ASP A  22      16.110   6.836 -39.185  1.00  0.67           H  
ATOM    347 1HB  ASP A  22      16.790   4.860 -40.492  1.00  0.67           H  
ATOM    348 2HB  ASP A  22      15.552   3.893 -39.712  1.00  0.67           H  
ATOM    349  N   ALA A  23      14.060   7.169 -37.866  1.00  0.69           N  
ATOM    350  CA  ALA A  23      12.817   7.451 -37.180  1.00  0.69           C  
ATOM    351  C   ALA A  23      11.612   7.288 -38.068  1.00  0.69           C  
ATOM    352  O   ALA A  23      10.501   7.173 -37.564  1.00  0.69           O  
ATOM    353  CB  ALA A  23      12.816   8.867 -36.648  1.00  0.69           C  
ATOM    354  H   ALA A  23      14.683   7.955 -38.040  1.00  0.69           H  
ATOM    355  HA  ALA A  23      12.727   6.753 -36.349  1.00  0.69           H  
ATOM    356 1HB  ALA A  23      11.888   9.047 -36.120  1.00  0.69           H  
ATOM    357 2HB  ALA A  23      13.638   9.000 -35.978  1.00  0.69           H  
ATOM    358 3HB  ALA A  23      12.903   9.570 -37.475  1.00  0.69           H  
ATOM    359  N   ASP A  24      11.789   7.284 -39.386  1.00  0.70           N  
ATOM    360  CA  ASP A  24      10.614   7.220 -40.233  1.00  0.70           C  
ATOM    361  C   ASP A  24      10.237   5.768 -40.366  1.00  0.70           C  
ATOM    362  O   ASP A  24       9.057   5.404 -40.317  1.00  0.70           O  
ATOM    363  CB  ASP A  24      10.904   7.840 -41.605  1.00  0.70           C  
ATOM    364  CG  ASP A  24      11.152   9.371 -41.557  1.00  0.70           C  
ATOM    365  OD1 ASP A  24      10.227  10.083 -41.264  1.00  0.70           O  
ATOM    366  OD2 ASP A  24      12.264   9.814 -41.799  1.00  0.70           O  
ATOM    367  H   ASP A  24      12.723   7.262 -39.807  1.00  0.70           H  
ATOM    368  HA  ASP A  24       9.794   7.759 -39.760  1.00  0.70           H  
ATOM    369 1HB  ASP A  24      11.791   7.356 -42.031  1.00  0.70           H  
ATOM    370 2HB  ASP A  24      10.070   7.640 -42.276  1.00  0.70           H  
ATOM    371  N   ALA A  25      11.245   4.911 -40.480  1.00  0.73           N  
ATOM    372  CA  ALA A  25      10.952   3.494 -40.549  1.00  0.73           C  
ATOM    373  C   ALA A  25      10.448   3.024 -39.196  1.00  0.73           C  
ATOM    374  O   ALA A  25       9.458   2.295 -39.112  1.00  0.73           O  
ATOM    375  CB  ALA A  25      12.172   2.703 -40.960  1.00  0.73           C  
ATOM    376  H   ALA A  25      12.209   5.261 -40.544  1.00  0.73           H  
ATOM    377  HA  ALA A  25      10.163   3.341 -41.284  1.00  0.73           H  
ATOM    378 1HB  ALA A  25      11.923   1.649 -41.012  1.00  0.73           H  
ATOM    379 2HB  ALA A  25      12.517   3.049 -41.936  1.00  0.73           H  
ATOM    380 3HB  ALA A  25      12.962   2.858 -40.223  1.00  0.73           H  
ATOM    381  N   ALA A  26      11.113   3.455 -38.113  1.00  0.75           N  
ATOM    382  CA  ALA A  26      10.680   3.012 -36.797  1.00  0.75           C  
ATOM    383  C   ALA A  26       9.289   3.511 -36.487  1.00  0.75           C  
ATOM    384  O   ALA A  26       8.450   2.750 -35.999  1.00  0.75           O  
ATOM    385  CB  ALA A  26      11.634   3.488 -35.732  1.00  0.75           C  
ATOM    386  H   ALA A  26      11.929   4.066 -38.198  1.00  0.75           H  
ATOM    387  HA  ALA A  26      10.653   1.927 -36.798  1.00  0.75           H  
ATOM    388 1HB  ALA A  26      11.304   3.127 -34.758  1.00  0.75           H  
ATOM    389 2HB  ALA A  26      12.633   3.110 -35.942  1.00  0.75           H  
ATOM    390 3HB  ALA A  26      11.653   4.576 -35.728  1.00  0.75           H  
ATOM    391  N   ALA A  27       9.009   4.776 -36.810  1.00  0.78           N  
ATOM    392  CA  ALA A  27       7.694   5.297 -36.539  1.00  0.78           C  
ATOM    393  C   ALA A  27       6.655   4.532 -37.312  1.00  0.78           C  
ATOM    394  O   ALA A  27       5.616   4.193 -36.763  1.00  0.78           O  
ATOM    395  CB  ALA A  27       7.623   6.747 -36.920  1.00  0.78           C  
ATOM    396  H   ALA A  27       9.700   5.403 -37.216  1.00  0.78           H  
ATOM    397  HA  ALA A  27       7.490   5.183 -35.475  1.00  0.78           H  
ATOM    398 1HB  ALA A  27       6.651   7.142 -36.715  1.00  0.78           H  
ATOM    399 2HB  ALA A  27       8.360   7.304 -36.350  1.00  0.78           H  
ATOM    400 3HB  ALA A  27       7.837   6.842 -37.984  1.00  0.78           H  
ATOM    401  N   ALA A  28       6.935   4.212 -38.580  1.00  0.81           N  
ATOM    402  CA  ALA A  28       5.977   3.467 -39.377  1.00  0.81           C  
ATOM    403  C   ALA A  28       5.726   2.082 -38.803  1.00  0.81           C  
ATOM    404  O   ALA A  28       4.573   1.631 -38.734  1.00  0.81           O  
ATOM    405  CB  ALA A  28       6.477   3.337 -40.803  1.00  0.81           C  
ATOM    406  H   ALA A  28       7.808   4.511 -39.018  1.00  0.81           H  
ATOM    407  HA  ALA A  28       5.037   4.015 -39.373  1.00  0.81           H  
ATOM    408 1HB  ALA A  28       5.742   2.801 -41.400  1.00  0.81           H  
ATOM    409 2HB  ALA A  28       6.636   4.331 -41.221  1.00  0.81           H  
ATOM    410 3HB  ALA A  28       7.420   2.791 -40.804  1.00  0.81           H  
ATOM    411  N   ARG A  29       6.789   1.405 -38.349  1.00  0.84           N  
ATOM    412  CA  ARG A  29       6.612   0.065 -37.805  1.00  0.84           C  
ATOM    413  C   ARG A  29       5.787   0.100 -36.538  1.00  0.84           C  
ATOM    414  O   ARG A  29       4.873  -0.710 -36.356  1.00  0.84           O  
ATOM    415  CB  ARG A  29       7.941  -0.596 -37.472  1.00  0.84           C  
ATOM    416  CG  ARG A  29       8.811  -1.025 -38.645  1.00  0.84           C  
ATOM    417  CD  ARG A  29       9.908  -1.929 -38.182  1.00  0.84           C  
ATOM    418  NE  ARG A  29      10.839  -1.270 -37.248  1.00  0.84           N  
ATOM    419  CZ  ARG A  29      11.954  -0.596 -37.600  1.00  0.84           C  
ATOM    420  NH1 ARG A  29      12.299  -0.491 -38.862  1.00  0.84           N  
ATOM    421  NH2 ARG A  29      12.716  -0.044 -36.670  1.00  0.84           N  
ATOM    422  H   ARG A  29       7.726   1.807 -38.420  1.00  0.84           H  
ATOM    423  HA  ARG A  29       6.094  -0.545 -38.545  1.00  0.84           H  
ATOM    424 1HB  ARG A  29       8.532   0.085 -36.861  1.00  0.84           H  
ATOM    425 2HB  ARG A  29       7.745  -1.487 -36.876  1.00  0.84           H  
ATOM    426 1HG  ARG A  29       8.201  -1.563 -39.370  1.00  0.84           H  
ATOM    427 2HG  ARG A  29       9.254  -0.157 -39.116  1.00  0.84           H  
ATOM    428 1HD  ARG A  29       9.466  -2.789 -37.674  1.00  0.84           H  
ATOM    429 2HD  ARG A  29      10.476  -2.271 -39.044  1.00  0.84           H  
ATOM    430  HE  ARG A  29      10.619  -1.322 -36.265  1.00  0.84           H  
ATOM    431 1HH1 ARG A  29      11.726  -0.911 -39.580  1.00  0.84           H  
ATOM    432 2HH1 ARG A  29      13.148   0.000 -39.107  1.00  0.84           H  
ATOM    433 1HH2 ARG A  29      12.461  -0.120 -35.696  1.00  0.84           H  
ATOM    434 2HH2 ARG A  29      13.551   0.456 -36.937  1.00  0.84           H  
ATOM    435  N   LEU A  30       6.051   1.074 -35.676  1.00  0.86           N  
ATOM    436  CA  LEU A  30       5.324   1.134 -34.431  1.00  0.86           C  
ATOM    437  C   LEU A  30       3.927   1.664 -34.661  1.00  0.86           C  
ATOM    438  O   LEU A  30       2.982   1.231 -34.018  1.00  0.86           O  
ATOM    439  CB  LEU A  30       6.062   1.967 -33.391  1.00  0.86           C  
ATOM    440  CG  LEU A  30       7.120   1.179 -32.572  1.00  0.86           C  
ATOM    441  CD1 LEU A  30       6.525  -0.150 -32.152  1.00  0.86           C  
ATOM    442  CD2 LEU A  30       8.381   1.009 -33.401  1.00  0.86           C  
ATOM    443  H   LEU A  30       6.797   1.749 -35.868  1.00  0.86           H  
ATOM    444  HA  LEU A  30       5.232   0.120 -34.042  1.00  0.86           H  
ATOM    445 1HB  LEU A  30       6.576   2.784 -33.910  1.00  0.86           H  
ATOM    446 2HB  LEU A  30       5.340   2.398 -32.700  1.00  0.86           H  
ATOM    447  HG  LEU A  30       7.364   1.715 -31.667  1.00  0.86           H  
ATOM    448 1HD1 LEU A  30       7.245  -0.705 -31.576  1.00  0.86           H  
ATOM    449 2HD1 LEU A  30       5.648   0.024 -31.554  1.00  0.86           H  
ATOM    450 3HD1 LEU A  30       6.255  -0.729 -33.032  1.00  0.86           H  
ATOM    451 1HD2 LEU A  30       9.115   0.461 -32.823  1.00  0.86           H  
ATOM    452 2HD2 LEU A  30       8.151   0.465 -34.312  1.00  0.86           H  
ATOM    453 3HD2 LEU A  30       8.781   1.984 -33.659  1.00  0.86           H  
ATOM    454  N   ALA A  31       3.764   2.586 -35.601  1.00  0.87           N  
ATOM    455  CA  ALA A  31       2.444   3.132 -35.856  1.00  0.87           C  
ATOM    456  C   ALA A  31       1.491   2.037 -36.268  1.00  0.87           C  
ATOM    457  O   ALA A  31       0.413   1.894 -35.683  1.00  0.87           O  
ATOM    458  CB  ALA A  31       2.514   4.168 -36.965  1.00  0.87           C  
ATOM    459  H   ALA A  31       4.552   2.939 -36.127  1.00  0.87           H  
ATOM    460  HA  ALA A  31       2.072   3.587 -34.943  1.00  0.87           H  
ATOM    461 1HB  ALA A  31       1.536   4.572 -37.135  1.00  0.87           H  
ATOM    462 2HB  ALA A  31       3.187   4.955 -36.680  1.00  0.87           H  
ATOM    463 3HB  ALA A  31       2.878   3.699 -37.874  1.00  0.87           H  
ATOM    464  N   HIS A  32       1.932   1.186 -37.206  1.00  0.86           N  
ATOM    465  CA  HIS A  32       1.098   0.099 -37.699  1.00  0.86           C  
ATOM    466  C   HIS A  32       1.060  -1.046 -36.707  1.00  0.86           C  
ATOM    467  O   HIS A  32       0.058  -1.754 -36.595  1.00  0.86           O  
ATOM    468  CB  HIS A  32       1.611  -0.381 -39.056  1.00  0.86           C  
ATOM    469  CG  HIS A  32       1.443   0.646 -40.130  1.00  0.86           C  
ATOM    470  ND1 HIS A  32       2.324   1.684 -40.286  1.00  0.86           N  
ATOM    471  CD2 HIS A  32       0.503   0.800 -41.092  1.00  0.86           C  
ATOM    472  CE1 HIS A  32       1.943   2.441 -41.297  1.00  0.86           C  
ATOM    473  NE2 HIS A  32       0.834   1.927 -41.809  1.00  0.86           N  
ATOM    474  H   HIS A  32       2.853   1.333 -37.630  1.00  0.86           H  
ATOM    475  HA  HIS A  32       0.076   0.448 -37.830  1.00  0.86           H  
ATOM    476 1HB  HIS A  32       2.678  -0.624 -38.973  1.00  0.86           H  
ATOM    477 2HB  HIS A  32       1.087  -1.289 -39.350  1.00  0.86           H  
ATOM    478  HD1 HIS A  32       3.144   1.833 -39.704  1.00  0.86           H  
ATOM    479  HD2 HIS A  32      -0.387   0.227 -41.355  1.00  0.86           H  
ATOM    480  HE1 HIS A  32       2.522   3.320 -41.575  1.00  0.86           H  
ATOM    481  N   GLY A  33       2.168  -1.238 -36.003  1.00  0.85           N  
ATOM    482  CA  GLY A  33       2.321  -2.278 -35.013  1.00  0.85           C  
ATOM    483  C   GLY A  33       1.418  -2.108 -33.809  1.00  0.85           C  
ATOM    484  O   GLY A  33       0.795  -3.067 -33.380  1.00  0.85           O  
ATOM    485  H   GLY A  33       2.977  -0.643 -36.161  1.00  0.85           H  
ATOM    486 1HA  GLY A  33       2.099  -3.230 -35.482  1.00  0.85           H  
ATOM    487 2HA  GLY A  33       3.358  -2.291 -34.699  1.00  0.85           H  
ATOM    488  N   LEU A  34       1.402  -0.904 -33.245  1.00  0.84           N  
ATOM    489  CA  LEU A  34       0.631  -0.552 -32.062  1.00  0.84           C  
ATOM    490  C   LEU A  34      -0.757  -0.027 -32.355  1.00  0.84           C  
ATOM    491  O   LEU A  34      -1.694  -0.333 -31.617  1.00  0.84           O  
ATOM    492  CB  LEU A  34       1.379   0.523 -31.284  1.00  0.84           C  
ATOM    493  CG  LEU A  34       2.712   0.123 -30.731  1.00  0.84           C  
ATOM    494  CD1 LEU A  34       3.376   1.320 -30.172  1.00  0.84           C  
ATOM    495  CD2 LEU A  34       2.520  -0.908 -29.642  1.00  0.84           C  
ATOM    496  H   LEU A  34       1.972  -0.177 -33.658  1.00  0.84           H  
ATOM    497  HA  LEU A  34       0.528  -1.431 -31.444  1.00  0.84           H  
ATOM    498 1HB  LEU A  34       1.549   1.360 -31.951  1.00  0.84           H  
ATOM    499 2HB  LEU A  34       0.762   0.863 -30.463  1.00  0.84           H  
ATOM    500  HG  LEU A  34       3.328  -0.284 -31.531  1.00  0.84           H  
ATOM    501 1HD1 LEU A  34       4.344   1.044 -29.772  1.00  0.84           H  
ATOM    502 2HD1 LEU A  34       3.504   2.056 -30.964  1.00  0.84           H  
ATOM    503 3HD1 LEU A  34       2.758   1.733 -29.384  1.00  0.84           H  
ATOM    504 1HD2 LEU A  34       3.484  -1.191 -29.243  1.00  0.84           H  
ATOM    505 2HD2 LEU A  34       1.914  -0.493 -28.860  1.00  0.84           H  
ATOM    506 3HD2 LEU A  34       2.029  -1.772 -30.043  1.00  0.84           H  
ATOM    507  N   GLY A  35      -0.915   0.738 -33.433  1.00  0.82           N  
ATOM    508  CA  GLY A  35      -2.208   1.339 -33.704  1.00  0.82           C  
ATOM    509  C   GLY A  35      -2.269   2.799 -33.346  1.00  0.82           C  
ATOM    510  O   GLY A  35      -3.256   3.263 -32.760  1.00  0.82           O  
ATOM    511  H   GLY A  35      -0.154   0.949 -34.072  1.00  0.82           H  
ATOM    512 1HA  GLY A  35      -2.434   1.206 -34.760  1.00  0.82           H  
ATOM    513 2HA  GLY A  35      -2.963   0.833 -33.136  1.00  0.82           H  
ATOM    514  N   LEU A  36      -1.178   3.498 -33.628  1.00  0.80           N  
ATOM    515  CA  LEU A  36      -1.066   4.918 -33.343  1.00  0.80           C  
ATOM    516  C   LEU A  36      -1.008   5.695 -34.664  1.00  0.80           C  
ATOM    517  O   LEU A  36      -0.361   5.259 -35.611  1.00  0.80           O  
ATOM    518  CB  LEU A  36       0.204   5.158 -32.534  1.00  0.80           C  
ATOM    519  CG  LEU A  36       0.389   4.362 -31.223  1.00  0.80           C  
ATOM    520  CD1 LEU A  36       1.695   4.718 -30.642  1.00  0.80           C  
ATOM    521  CD2 LEU A  36      -0.681   4.650 -30.270  1.00  0.80           C  
ATOM    522  H   LEU A  36      -0.435   3.017 -34.130  1.00  0.80           H  
ATOM    523  HA  LEU A  36      -1.935   5.248 -32.782  1.00  0.80           H  
ATOM    524 1HB  LEU A  36       1.051   4.937 -33.167  1.00  0.80           H  
ATOM    525 2HB  LEU A  36       0.231   6.209 -32.271  1.00  0.80           H  
ATOM    526  HG  LEU A  36       0.388   3.304 -31.443  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36       1.843   4.149 -29.727  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36       2.479   4.481 -31.357  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36       1.715   5.786 -30.415  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36      -0.527   4.077 -29.356  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36      -0.689   5.712 -30.034  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36      -1.611   4.359 -30.725  1.00  0.80           H  
ATOM    533  N   ARG A  37      -1.675   6.836 -34.769  1.00  0.78           N  
ATOM    534  CA  ARG A  37      -1.589   7.558 -36.038  1.00  0.78           C  
ATOM    535  C   ARG A  37      -0.379   8.485 -35.959  1.00  0.78           C  
ATOM    536  O   ARG A  37      -0.127   9.025 -34.890  1.00  0.78           O  
ATOM    537  CB  ARG A  37      -2.822   8.421 -36.288  1.00  0.78           C  
ATOM    538  CG  ARG A  37      -2.886   9.034 -37.711  1.00  0.78           C  
ATOM    539  CD  ARG A  37      -4.098   9.899 -37.975  1.00  0.78           C  
ATOM    540  NE  ARG A  37      -4.000  11.202 -37.354  1.00  0.78           N  
ATOM    541  CZ  ARG A  37      -3.390  12.276 -37.937  1.00  0.78           C  
ATOM    542  NH1 ARG A  37      -2.821  12.179 -39.123  1.00  0.78           N  
ATOM    543  NH2 ARG A  37      -3.358  13.446 -37.322  1.00  0.78           N  
ATOM    544  H   ARG A  37      -2.199   7.220 -33.980  1.00  0.78           H  
ATOM    545  HA  ARG A  37      -1.490   6.845 -36.852  1.00  0.78           H  
ATOM    546 1HB  ARG A  37      -3.722   7.833 -36.135  1.00  0.78           H  
ATOM    547 2HB  ARG A  37      -2.838   9.245 -35.572  1.00  0.78           H  
ATOM    548 1HG  ARG A  37      -2.027   9.634 -37.891  1.00  0.78           H  
ATOM    549 2HG  ARG A  37      -2.891   8.226 -38.439  1.00  0.78           H  
ATOM    550 1HD  ARG A  37      -4.252  10.042 -39.032  1.00  0.78           H  
ATOM    551 2HD  ARG A  37      -4.971   9.417 -37.559  1.00  0.78           H  
ATOM    552  HE  ARG A  37      -4.419  11.330 -36.445  1.00  0.78           H  
ATOM    553 1HH1 ARG A  37      -2.805  11.283 -39.644  1.00  0.78           H  
ATOM    554 2HH1 ARG A  37      -2.359  13.014 -39.517  1.00  0.78           H  
ATOM    555 1HH2 ARG A  37      -3.781  13.556 -36.416  1.00  0.78           H  
ATOM    556 2HH2 ARG A  37      -2.894  14.231 -37.775  1.00  0.78           H  
ATOM    557  N   PRO A  38       0.477   8.623 -36.970  1.00  0.75           N  
ATOM    558  CA  PRO A  38       1.462   9.684 -36.965  1.00  0.75           C  
ATOM    559  C   PRO A  38       0.685  10.987 -36.890  1.00  0.75           C  
ATOM    560  O   PRO A  38      -0.272  11.165 -37.633  1.00  0.75           O  
ATOM    561  CB  PRO A  38       2.190   9.480 -38.295  1.00  0.75           C  
ATOM    562  CG  PRO A  38       1.985   7.976 -38.599  1.00  0.75           C  
ATOM    563  CD  PRO A  38       0.579   7.656 -38.059  1.00  0.75           C  
ATOM    564  HA  PRO A  38       2.119   9.597 -36.114  1.00  0.75           H  
ATOM    565 1HB  PRO A  38       1.778  10.151 -39.057  1.00  0.75           H  
ATOM    566 2HB  PRO A  38       3.252   9.751 -38.176  1.00  0.75           H  
ATOM    567 1HG  PRO A  38       2.070   7.799 -39.681  1.00  0.75           H  
ATOM    568 2HG  PRO A  38       2.770   7.377 -38.120  1.00  0.75           H  
ATOM    569 1HD  PRO A  38      -0.203   7.820 -38.807  1.00  0.75           H  
ATOM    570 2HD  PRO A  38       0.569   6.634 -37.670  1.00  0.75           H  
ATOM    571  N   VAL A  39       1.103  11.905 -36.038  1.00  0.73           N  
ATOM    572  CA  VAL A  39       0.389  13.170 -35.923  1.00  0.73           C  
ATOM    573  C   VAL A  39       1.233  14.391 -36.194  1.00  0.73           C  
ATOM    574  O   VAL A  39       0.701  15.430 -36.583  1.00  0.73           O  
ATOM    575  CB  VAL A  39      -0.267  13.303 -34.539  1.00  0.73           C  
ATOM    576  CG1 VAL A  39      -1.327  12.235 -34.361  1.00  0.73           C  
ATOM    577  CG2 VAL A  39       0.778  13.141 -33.434  1.00  0.73           C  
ATOM    578  H   VAL A  39       1.895  11.701 -35.445  1.00  0.73           H  
ATOM    579  HA  VAL A  39      -0.414  13.166 -36.658  1.00  0.73           H  
ATOM    580  HB  VAL A  39      -0.747  14.274 -34.471  1.00  0.73           H  
ATOM    581 1HG1 VAL A  39      -1.798  12.365 -33.402  1.00  0.73           H  
ATOM    582 2HG1 VAL A  39      -2.071  12.328 -35.134  1.00  0.73           H  
ATOM    583 3HG1 VAL A  39      -0.878  11.260 -34.416  1.00  0.73           H  
ATOM    584 1HG2 VAL A  39       0.297  13.225 -32.471  1.00  0.73           H  
ATOM    585 2HG2 VAL A  39       1.229  12.162 -33.516  1.00  0.73           H  
ATOM    586 3HG2 VAL A  39       1.545  13.906 -33.524  1.00  0.73           H  
ATOM    587  N   ALA A  40       2.542  14.287 -36.013  1.00  0.70           N  
ATOM    588  CA  ALA A  40       3.368  15.460 -36.271  1.00  0.70           C  
ATOM    589  C   ALA A  40       4.806  15.066 -36.584  1.00  0.70           C  
ATOM    590  O   ALA A  40       5.308  14.042 -36.110  1.00  0.70           O  
ATOM    591  CB  ALA A  40       3.306  16.427 -35.106  1.00  0.70           C  
ATOM    592  H   ALA A  40       2.936  13.409 -35.677  1.00  0.70           H  
ATOM    593  HA  ALA A  40       2.960  15.964 -37.137  1.00  0.70           H  
ATOM    594 1HB  ALA A  40       3.881  17.307 -35.355  1.00  0.70           H  
ATOM    595 2HB  ALA A  40       2.272  16.724 -34.920  1.00  0.70           H  
ATOM    596 3HB  ALA A  40       3.703  15.962 -34.233  1.00  0.70           H  
ATOM    597  N   ARG A  41       5.484  15.895 -37.372  1.00  0.69           N  
ATOM    598  CA  ARG A  41       6.868  15.628 -37.733  1.00  0.69           C  
ATOM    599  C   ARG A  41       7.787  16.835 -37.809  1.00  0.69           C  
ATOM    600  O   ARG A  41       7.434  17.884 -38.352  1.00  0.69           O  
ATOM    601  CB  ARG A  41       6.947  14.905 -39.071  1.00  0.69           C  
ATOM    602  CG  ARG A  41       8.383  14.526 -39.494  1.00  0.69           C  
ATOM    603  CD  ARG A  41       8.437  13.686 -40.708  1.00  0.69           C  
ATOM    604  NE  ARG A  41       8.175  14.463 -41.892  1.00  0.69           N  
ATOM    605  CZ  ARG A  41       7.058  14.389 -42.646  1.00  0.69           C  
ATOM    606  NH1 ARG A  41       6.097  13.537 -42.339  1.00  0.69           N  
ATOM    607  NH2 ARG A  41       6.932  15.172 -43.699  1.00  0.69           N  
ATOM    608  H   ARG A  41       5.014  16.717 -37.740  1.00  0.69           H  
ATOM    609  HA  ARG A  41       7.273  14.963 -36.977  1.00  0.69           H  
ATOM    610 1HB  ARG A  41       6.360  13.988 -39.022  1.00  0.69           H  
ATOM    611 2HB  ARG A  41       6.520  15.533 -39.852  1.00  0.69           H  
ATOM    612 1HG  ARG A  41       8.916  15.442 -39.758  1.00  0.69           H  
ATOM    613 2HG  ARG A  41       8.918  14.038 -38.686  1.00  0.69           H  
ATOM    614 1HD  ARG A  41       9.432  13.240 -40.799  1.00  0.69           H  
ATOM    615 2HD  ARG A  41       7.692  12.899 -40.640  1.00  0.69           H  
ATOM    616  HE  ARG A  41       8.907  15.150 -42.160  1.00  0.69           H  
ATOM    617 1HH1 ARG A  41       6.197  12.933 -41.534  1.00  0.69           H  
ATOM    618 2HH1 ARG A  41       5.263  13.486 -42.910  1.00  0.69           H  
ATOM    619 1HH2 ARG A  41       7.676  15.827 -43.933  1.00  0.69           H  
ATOM    620 2HH2 ARG A  41       6.103  15.125 -44.269  1.00  0.69           H  
ATOM    621  N   ALA A  42       8.988  16.647 -37.280  1.00  0.69           N  
ATOM    622  CA  ALA A  42      10.069  17.599 -37.426  1.00  0.69           C  
ATOM    623  C   ALA A  42      11.125  16.962 -38.327  1.00  0.69           C  
ATOM    624  O   ALA A  42      11.385  15.758 -38.235  1.00  0.69           O  
ATOM    625  CB  ALA A  42      10.660  17.956 -36.087  1.00  0.69           C  
ATOM    626  H   ALA A  42       9.171  15.770 -36.801  1.00  0.69           H  
ATOM    627  HA  ALA A  42       9.694  18.499 -37.911  1.00  0.69           H  
ATOM    628 1HB  ALA A  42      11.473  18.661 -36.234  1.00  0.69           H  
ATOM    629 2HB  ALA A  42       9.896  18.411 -35.460  1.00  0.69           H  
ATOM    630 3HB  ALA A  42      11.037  17.058 -35.609  1.00  0.69           H  
ATOM    631  N   ASP A  43      11.743  17.743 -39.191  1.00  0.71           N  
ATOM    632  CA  ASP A  43      12.814  17.202 -40.034  1.00  0.71           C  
ATOM    633  C   ASP A  43      13.676  18.328 -40.602  1.00  0.71           C  
ATOM    634  O   ASP A  43      13.434  19.509 -40.324  1.00  0.71           O  
ATOM    635  CB  ASP A  43      12.251  16.262 -41.138  1.00  0.71           C  
ATOM    636  CG  ASP A  43      11.314  16.906 -42.137  1.00  0.71           C  
ATOM    637  OD1 ASP A  43      11.695  17.898 -42.689  1.00  0.71           O  
ATOM    638  OD2 ASP A  43      10.227  16.408 -42.370  1.00  0.71           O  
ATOM    639  H   ASP A  43      11.494  18.725 -39.231  1.00  0.71           H  
ATOM    640  HA  ASP A  43      13.468  16.599 -39.407  1.00  0.71           H  
ATOM    641 1HB  ASP A  43      13.078  15.829 -41.695  1.00  0.71           H  
ATOM    642 2HB  ASP A  43      11.728  15.426 -40.675  1.00  0.71           H  
ATOM    643  N   LEU A  44      14.642  17.994 -41.441  1.00  0.73           N  
ATOM    644  CA  LEU A  44      15.493  19.017 -42.037  1.00  0.73           C  
ATOM    645  C   LEU A  44      14.690  20.073 -42.822  1.00  0.73           C  
ATOM    646  O   LEU A  44      15.076  21.242 -42.873  1.00  0.73           O  
ATOM    647  CB  LEU A  44      16.566  18.362 -42.906  1.00  0.73           C  
ATOM    648  CG  LEU A  44      17.658  19.301 -43.452  1.00  0.73           C  
ATOM    649  CD1 LEU A  44      18.356  20.018 -42.292  1.00  0.73           C  
ATOM    650  CD2 LEU A  44      18.679  18.465 -44.219  1.00  0.73           C  
ATOM    651  H   LEU A  44      14.808  17.025 -41.658  1.00  0.73           H  
ATOM    652  HA  LEU A  44      16.006  19.534 -41.231  1.00  0.73           H  
ATOM    653 1HB  LEU A  44      17.045  17.581 -42.341  1.00  0.73           H  
ATOM    654 2HB  LEU A  44      16.074  17.907 -43.763  1.00  0.73           H  
ATOM    655  HG  LEU A  44      17.211  20.048 -44.108  1.00  0.73           H  
ATOM    656 1HD1 LEU A  44      19.130  20.674 -42.685  1.00  0.73           H  
ATOM    657 2HD1 LEU A  44      17.626  20.609 -41.733  1.00  0.73           H  
ATOM    658 3HD1 LEU A  44      18.801  19.294 -41.640  1.00  0.73           H  
ATOM    659 1HD2 LEU A  44      19.465  19.114 -44.610  1.00  0.73           H  
ATOM    660 2HD2 LEU A  44      19.120  17.726 -43.549  1.00  0.73           H  
ATOM    661 3HD2 LEU A  44      18.185  17.955 -45.045  1.00  0.73           H  
ATOM    662  N   ALA A  45      13.555  19.690 -43.423  1.00  0.76           N  
ATOM    663  CA  ALA A  45      12.752  20.605 -44.237  1.00  0.76           C  
ATOM    664  C   ALA A  45      12.014  21.624 -43.374  1.00  0.76           C  
ATOM    665  O   ALA A  45      11.490  22.619 -43.881  1.00  0.76           O  
ATOM    666  CB  ALA A  45      11.739  19.836 -45.071  1.00  0.76           C  
ATOM    667  H   ALA A  45      13.189  18.745 -43.283  1.00  0.76           H  
ATOM    668  HA  ALA A  45      13.430  21.141 -44.902  1.00  0.76           H  
ATOM    669 1HB  ALA A  45      11.176  20.533 -45.688  1.00  0.76           H  
ATOM    670 2HB  ALA A  45      12.256  19.121 -45.705  1.00  0.76           H  
ATOM    671 3HB  ALA A  45      11.053  19.309 -44.419  1.00  0.76           H  
ATOM    672  N   THR A  46      11.970  21.362 -42.065  1.00  0.78           N  
ATOM    673  CA  THR A  46      11.290  22.209 -41.100  1.00  0.78           C  
ATOM    674  C   THR A  46      12.346  23.100 -40.428  1.00  0.78           C  
ATOM    675  O   THR A  46      12.033  23.891 -39.536  1.00  0.78           O  
ATOM    676  CB  THR A  46      10.548  21.359 -40.027  1.00  0.78           C  
ATOM    677  OG1 THR A  46      11.497  20.660 -39.231  1.00  0.78           O  
ATOM    678  CG2 THR A  46       9.685  20.318 -40.721  1.00  0.78           C  
ATOM    679  H   THR A  46      12.439  20.534 -41.707  1.00  0.78           H  
ATOM    680  HA  THR A  46      10.567  22.840 -41.616  1.00  0.78           H  
ATOM    681  HB  THR A  46       9.925  21.995 -39.400  1.00  0.78           H  
ATOM    682  HG1 THR A  46      12.239  20.404 -39.802  1.00  0.78           H  
ATOM    683 1HG2 THR A  46       9.168  19.709 -39.979  1.00  0.78           H  
ATOM    684 2HG2 THR A  46       8.954  20.814 -41.351  1.00  0.78           H  
ATOM    685 3HG2 THR A  46      10.318  19.678 -41.338  1.00  0.78           H  
ATOM    686  N   GLY A  47      13.616  22.941 -40.848  1.00  0.79           N  
ATOM    687  CA  GLY A  47      14.741  23.675 -40.286  1.00  0.79           C  
ATOM    688  C   GLY A  47      15.457  22.955 -39.138  1.00  0.79           C  
ATOM    689  O   GLY A  47      16.329  23.539 -38.493  1.00  0.79           O  
ATOM    690  H   GLY A  47      13.833  22.293 -41.604  1.00  0.79           H  
ATOM    691 1HA  GLY A  47      15.459  23.863 -41.086  1.00  0.79           H  
ATOM    692 2HA  GLY A  47      14.396  24.649 -39.943  1.00  0.79           H  
ATOM    693  N   ASN A  48      15.101  21.696 -38.865  1.00  0.78           N  
ATOM    694  CA  ASN A  48      15.753  20.966 -37.781  1.00  0.78           C  
ATOM    695  C   ASN A  48      17.030  20.338 -38.306  1.00  0.78           C  
ATOM    696  O   ASN A  48      16.995  19.331 -39.004  1.00  0.78           O  
ATOM    697  CB  ASN A  48      14.844  19.903 -37.187  1.00  0.78           C  
ATOM    698  CG  ASN A  48      15.434  19.185 -35.972  1.00  0.78           C  
ATOM    699  OD1 ASN A  48      16.659  19.129 -35.709  1.00  0.78           O  
ATOM    700  ND2 ASN A  48      14.541  18.593 -35.227  1.00  0.78           N  
ATOM    701  H   ASN A  48      14.397  21.217 -39.421  1.00  0.78           H  
ATOM    702  HA  ASN A  48      16.025  21.668 -36.991  1.00  0.78           H  
ATOM    703 1HB  ASN A  48      13.892  20.357 -36.903  1.00  0.78           H  
ATOM    704 2HB  ASN A  48      14.631  19.153 -37.943  1.00  0.78           H  
ATOM    705 1HD2 ASN A  48      14.826  18.071 -34.425  1.00  0.78           H  
ATOM    706 2HD2 ASN A  48      13.583  18.617 -35.507  1.00  0.78           H  
ATOM    707  N   ARG A  49      18.162  20.942 -37.995  1.00  0.76           N  
ATOM    708  CA  ARG A  49      19.432  20.488 -38.542  1.00  0.76           C  
ATOM    709  C   ARG A  49      20.059  19.384 -37.715  1.00  0.76           C  
ATOM    710  O   ARG A  49      21.113  18.860 -38.069  1.00  0.76           O  
ATOM    711  CB  ARG A  49      20.421  21.642 -38.669  1.00  0.76           C  
ATOM    712  CG  ARG A  49      20.043  22.682 -39.716  1.00  0.76           C  
ATOM    713  CD  ARG A  49      21.166  23.666 -40.043  1.00  0.76           C  
ATOM    714  NE  ARG A  49      21.492  24.641 -38.974  1.00  0.76           N  
ATOM    715  CZ  ARG A  49      20.855  25.819 -38.806  1.00  0.76           C  
ATOM    716  NH1 ARG A  49      19.844  26.149 -39.582  1.00  0.76           N  
ATOM    717  NH2 ARG A  49      21.263  26.639 -37.859  1.00  0.76           N  
ATOM    718  H   ARG A  49      18.132  21.737 -37.364  1.00  0.76           H  
ATOM    719  HA  ARG A  49      19.252  20.098 -39.537  1.00  0.76           H  
ATOM    720 1HB  ARG A  49      20.509  22.152 -37.708  1.00  0.76           H  
ATOM    721 2HB  ARG A  49      21.408  21.253 -38.924  1.00  0.76           H  
ATOM    722 1HG  ARG A  49      19.766  22.172 -40.634  1.00  0.76           H  
ATOM    723 2HG  ARG A  49      19.185  23.253 -39.350  1.00  0.76           H  
ATOM    724 1HD  ARG A  49      22.072  23.092 -40.253  1.00  0.76           H  
ATOM    725 2HD  ARG A  49      20.891  24.228 -40.933  1.00  0.76           H  
ATOM    726  HE  ARG A  49      22.292  24.463 -38.338  1.00  0.76           H  
ATOM    727 1HH1 ARG A  49      19.538  25.516 -40.306  1.00  0.76           H  
ATOM    728 2HH1 ARG A  49      19.373  27.030 -39.450  1.00  0.76           H  
ATOM    729 1HH2 ARG A  49      22.074  26.361 -37.284  1.00  0.76           H  
ATOM    730 2HH2 ARG A  49      20.809  27.523 -37.710  1.00  0.76           H  
ATOM    731  N   ALA A  50      19.420  19.027 -36.607  1.00  0.73           N  
ATOM    732  CA  ALA A  50      19.979  18.026 -35.718  1.00  0.73           C  
ATOM    733  C   ALA A  50      19.457  16.624 -36.003  1.00  0.73           C  
ATOM    734  O   ALA A  50      20.232  15.665 -36.152  1.00  0.73           O  
ATOM    735  CB  ALA A  50      19.635  18.400 -34.287  1.00  0.73           C  
ATOM    736  H   ALA A  50      18.514  19.437 -36.381  1.00  0.73           H  
ATOM    737  HA  ALA A  50      21.059  18.022 -35.847  1.00  0.73           H  
ATOM    738 1HB  ALA A  50      20.082  17.682 -33.603  1.00  0.73           H  
ATOM    739 2HB  ALA A  50      19.989  19.369 -34.062  1.00  0.73           H  
ATOM    740 3HB  ALA A  50      18.564  18.402 -34.166  1.00  0.73           H  
ATOM    741  N   PHE A  51      18.135  16.522 -36.074  1.00  0.71           N  
ATOM    742  CA  PHE A  51      17.458  15.237 -36.187  1.00  0.71           C  
ATOM    743  C   PHE A  51      16.070  15.285 -36.799  1.00  0.71           C  
ATOM    744  O   PHE A  51      15.413  16.322 -36.843  1.00  0.71           O  
ATOM    745  CB  PHE A  51      17.320  14.595 -34.804  1.00  0.71           C  
ATOM    746  CG  PHE A  51      16.611  15.439 -33.824  1.00  0.71           C  
ATOM    747  CD1 PHE A  51      15.250  15.419 -33.697  1.00  0.71           C  
ATOM    748  CD2 PHE A  51      17.321  16.208 -32.988  1.00  0.71           C  
ATOM    749  CE1 PHE A  51      14.613  16.181 -32.749  1.00  0.71           C  
ATOM    750  CE2 PHE A  51      16.723  16.968 -32.065  1.00  0.71           C  
ATOM    751  CZ  PHE A  51      15.360  16.965 -31.931  1.00  0.71           C  
ATOM    752  H   PHE A  51      17.577  17.372 -35.990  1.00  0.71           H  
ATOM    753  HA  PHE A  51      18.070  14.584 -36.803  1.00  0.71           H  
ATOM    754 1HB  PHE A  51      16.764  13.664 -34.894  1.00  0.71           H  
ATOM    755 2HB  PHE A  51      18.302  14.352 -34.405  1.00  0.71           H  
ATOM    756  HD1 PHE A  51      14.687  14.787 -34.363  1.00  0.71           H  
ATOM    757  HD2 PHE A  51      18.401  16.203 -33.062  1.00  0.71           H  
ATOM    758  HE1 PHE A  51      13.530  16.152 -32.656  1.00  0.71           H  
ATOM    759  HE2 PHE A  51      17.347  17.568 -31.416  1.00  0.71           H  
ATOM    760  HZ  PHE A  51      14.893  17.572 -31.176  1.00  0.71           H  
ATOM    761  N   ARG A  52      15.607  14.120 -37.217  1.00  0.69           N  
ATOM    762  CA  ARG A  52      14.236  13.955 -37.649  1.00  0.69           C  
ATOM    763  C   ARG A  52      13.463  13.453 -36.450  1.00  0.69           C  
ATOM    764  O   ARG A  52      13.995  12.689 -35.639  1.00  0.69           O  
ATOM    765  CB  ARG A  52      14.110  12.934 -38.763  1.00  0.69           C  
ATOM    766  CG  ARG A  52      14.838  13.258 -40.029  1.00  0.69           C  
ATOM    767  CD  ARG A  52      14.585  12.234 -41.101  1.00  0.69           C  
ATOM    768  NE  ARG A  52      15.366  12.501 -42.313  1.00  0.69           N  
ATOM    769  CZ  ARG A  52      15.276  11.788 -43.460  1.00  0.69           C  
ATOM    770  NH1 ARG A  52      14.426  10.784 -43.558  1.00  0.69           N  
ATOM    771  NH2 ARG A  52      16.042  12.095 -44.499  1.00  0.69           N  
ATOM    772  H   ARG A  52      16.217  13.311 -37.178  1.00  0.69           H  
ATOM    773  HA  ARG A  52      13.826  14.910 -37.963  1.00  0.69           H  
ATOM    774 1HB  ARG A  52      14.477  11.969 -38.408  1.00  0.69           H  
ATOM    775 2HB  ARG A  52      13.053  12.808 -39.012  1.00  0.69           H  
ATOM    776 1HG  ARG A  52      14.536  14.237 -40.389  1.00  0.69           H  
ATOM    777 2HG  ARG A  52      15.900  13.255 -39.807  1.00  0.69           H  
ATOM    778 1HD  ARG A  52      14.855  11.243 -40.730  1.00  0.69           H  
ATOM    779 2HD  ARG A  52      13.524  12.236 -41.370  1.00  0.69           H  
ATOM    780  HE  ARG A  52      16.029  13.261 -42.286  1.00  0.69           H  
ATOM    781 1HH1 ARG A  52      13.800  10.526 -42.769  1.00  0.69           H  
ATOM    782 2HH1 ARG A  52      14.362  10.260 -44.413  1.00  0.69           H  
ATOM    783 1HH2 ARG A  52      16.698  12.861 -44.446  1.00  0.69           H  
ATOM    784 2HH2 ARG A  52      15.968  11.559 -45.352  1.00  0.69           H  
ATOM    785  N   ALA A  53      12.206  13.837 -36.324  1.00  0.68           N  
ATOM    786  CA  ALA A  53      11.431  13.294 -35.225  1.00  0.68           C  
ATOM    787  C   ALA A  53       9.962  13.192 -35.554  1.00  0.68           C  
ATOM    788  O   ALA A  53       9.349  14.130 -36.061  1.00  0.68           O  
ATOM    789  CB  ALA A  53      11.620  14.136 -33.988  1.00  0.68           C  
ATOM    790  H   ALA A  53      11.800  14.487 -36.992  1.00  0.68           H  
ATOM    791  HA  ALA A  53      11.793  12.302 -35.037  1.00  0.68           H  
ATOM    792 1HB  ALA A  53      11.057  13.695 -33.164  1.00  0.68           H  
ATOM    793 2HB  ALA A  53      12.659  14.152 -33.740  1.00  0.68           H  
ATOM    794 3HB  ALA A  53      11.288  15.137 -34.176  1.00  0.68           H  
ATOM    795  N   LEU A  54       9.385  12.041 -35.230  1.00  0.68           N  
ATOM    796  CA  LEU A  54       7.972  11.838 -35.495  1.00  0.68           C  
ATOM    797  C   LEU A  54       7.191  11.511 -34.242  1.00  0.68           C  
ATOM    798  O   LEU A  54       7.631  10.721 -33.410  1.00  0.68           O  
ATOM    799  CB  LEU A  54       7.804  10.692 -36.497  1.00  0.68           C  
ATOM    800  CG  LEU A  54       8.341  10.960 -37.900  1.00  0.68           C  
ATOM    801  CD1 LEU A  54       9.820  10.601 -37.965  1.00  0.68           C  
ATOM    802  CD2 LEU A  54       7.568  10.151 -38.905  1.00  0.68           C  
ATOM    803  H   LEU A  54       9.958  11.305 -34.814  1.00  0.68           H  
ATOM    804  HA  LEU A  54       7.559  12.747 -35.924  1.00  0.68           H  
ATOM    805 1HB  LEU A  54       8.321   9.817 -36.108  1.00  0.68           H  
ATOM    806 2HB  LEU A  54       6.742  10.458 -36.579  1.00  0.68           H  
ATOM    807  HG  LEU A  54       8.234  11.998 -38.120  1.00  0.68           H  
ATOM    808 1HD1 LEU A  54      10.198  10.801 -38.963  1.00  0.68           H  
ATOM    809 2HD1 LEU A  54      10.394  11.165 -37.261  1.00  0.68           H  
ATOM    810 3HD1 LEU A  54       9.924   9.558 -37.747  1.00  0.68           H  
ATOM    811 1HD2 LEU A  54       7.960  10.353 -39.907  1.00  0.68           H  
ATOM    812 2HD2 LEU A  54       7.683   9.098 -38.685  1.00  0.68           H  
ATOM    813 3HD2 LEU A  54       6.515  10.421 -38.860  1.00  0.68           H  
ATOM    814  N   LEU A  55       5.999  12.099 -34.140  1.00  0.70           N  
ATOM    815  CA  LEU A  55       5.088  11.837 -33.029  1.00  0.70           C  
ATOM    816  C   LEU A  55       3.951  10.958 -33.485  1.00  0.70           C  
ATOM    817  O   LEU A  55       3.301  11.259 -34.490  1.00  0.70           O  
ATOM    818  CB  LEU A  55       4.474  13.153 -32.510  1.00  0.70           C  
ATOM    819  CG  LEU A  55       5.261  13.943 -31.517  1.00  0.70           C  
ATOM    820  CD1 LEU A  55       6.578  14.124 -32.033  1.00  0.70           C  
ATOM    821  CD2 LEU A  55       4.624  15.280 -31.293  1.00  0.70           C  
ATOM    822  H   LEU A  55       5.716  12.756 -34.861  1.00  0.70           H  
ATOM    823  HA  LEU A  55       5.627  11.339 -32.230  1.00  0.70           H  
ATOM    824 1HB  LEU A  55       4.278  13.796 -33.362  1.00  0.70           H  
ATOM    825 2HB  LEU A  55       3.522  12.910 -32.039  1.00  0.70           H  
ATOM    826  HG  LEU A  55       5.292  13.425 -30.588  1.00  0.70           H  
ATOM    827 1HD1 LEU A  55       7.164  14.703 -31.329  1.00  0.70           H  
ATOM    828 2HD1 LEU A  55       7.033  13.173 -32.175  1.00  0.70           H  
ATOM    829 3HD1 LEU A  55       6.493  14.636 -32.975  1.00  0.70           H  
ATOM    830 1HD2 LEU A  55       5.208  15.845 -30.566  1.00  0.70           H  
ATOM    831 2HD2 LEU A  55       4.584  15.831 -32.220  1.00  0.70           H  
ATOM    832 3HD2 LEU A  55       3.635  15.115 -30.919  1.00  0.70           H  
ATOM    833  N   LEU A  56       3.702   9.894 -32.722  1.00  0.72           N  
ATOM    834  CA  LEU A  56       2.587   8.993 -32.974  1.00  0.72           C  
ATOM    835  C   LEU A  56       1.560   9.162 -31.855  1.00  0.72           C  
ATOM    836  O   LEU A  56       1.956   9.347 -30.701  1.00  0.72           O  
ATOM    837  CB  LEU A  56       3.035   7.536 -32.978  1.00  0.72           C  
ATOM    838  CG  LEU A  56       4.154   7.086 -33.887  1.00  0.72           C  
ATOM    839  CD1 LEU A  56       4.339   5.582 -33.674  1.00  0.72           C  
ATOM    840  CD2 LEU A  56       3.819   7.419 -35.284  1.00  0.72           C  
ATOM    841  H   LEU A  56       4.320   9.709 -31.935  1.00  0.72           H  
ATOM    842  HA  LEU A  56       2.121   9.244 -33.916  1.00  0.72           H  
ATOM    843 1HB  LEU A  56       3.303   7.258 -31.963  1.00  0.72           H  
ATOM    844 2HB  LEU A  56       2.187   6.960 -33.271  1.00  0.72           H  
ATOM    845  HG  LEU A  56       5.092   7.577 -33.610  1.00  0.72           H  
ATOM    846 1HD1 LEU A  56       5.148   5.209 -34.307  1.00  0.72           H  
ATOM    847 2HD1 LEU A  56       4.562   5.376 -32.642  1.00  0.72           H  
ATOM    848 3HD1 LEU A  56       3.425   5.084 -33.930  1.00  0.72           H  
ATOM    849 1HD2 LEU A  56       4.596   7.076 -35.942  1.00  0.72           H  
ATOM    850 2HD2 LEU A  56       2.878   6.944 -35.554  1.00  0.72           H  
ATOM    851 3HD2 LEU A  56       3.733   8.478 -35.358  1.00  0.72           H  
ATOM    852  N   ARG A  57       0.262   9.024 -32.150  1.00  0.75           N  
ATOM    853  CA  ARG A  57      -0.737   9.130 -31.080  1.00  0.75           C  
ATOM    854  C   ARG A  57      -2.061   8.364 -31.244  1.00  0.75           C  
ATOM    855  O   ARG A  57      -2.605   8.196 -32.345  1.00  0.75           O  
ATOM    856  CB  ARG A  57      -1.071  10.604 -30.815  1.00  0.75           C  
ATOM    857  CG  ARG A  57      -2.096  10.884 -29.674  1.00  0.75           C  
ATOM    858  CD  ARG A  57      -2.241  12.334 -29.360  1.00  0.75           C  
ATOM    859  NE  ARG A  57      -3.300  12.556 -28.356  1.00  0.75           N  
ATOM    860  CZ  ARG A  57      -3.681  13.752 -27.858  1.00  0.75           C  
ATOM    861  NH1 ARG A  57      -3.081  14.863 -28.235  1.00  0.75           N  
ATOM    862  NH2 ARG A  57      -4.670  13.791 -26.988  1.00  0.75           N  
ATOM    863  H   ARG A  57      -0.021   8.891 -33.115  1.00  0.75           H  
ATOM    864  HA  ARG A  57      -0.263   8.742 -30.190  1.00  0.75           H  
ATOM    865 1HB  ARG A  57      -0.158  11.148 -30.581  1.00  0.75           H  
ATOM    866 2HB  ARG A  57      -1.479  11.024 -31.704  1.00  0.75           H  
ATOM    867 1HG  ARG A  57      -3.083  10.535 -29.972  1.00  0.75           H  
ATOM    868 2HG  ARG A  57      -1.798  10.376 -28.759  1.00  0.75           H  
ATOM    869 1HD  ARG A  57      -1.301  12.712 -28.959  1.00  0.75           H  
ATOM    870 2HD  ARG A  57      -2.502  12.882 -30.264  1.00  0.75           H  
ATOM    871  HE  ARG A  57      -3.806  11.726 -27.998  1.00  0.75           H  
ATOM    872 1HH1 ARG A  57      -2.325  14.824 -28.900  1.00  0.75           H  
ATOM    873 2HH1 ARG A  57      -3.380  15.759 -27.856  1.00  0.75           H  
ATOM    874 1HH2 ARG A  57      -5.140  12.921 -26.733  1.00  0.75           H  
ATOM    875 2HH2 ARG A  57      -4.975  14.669 -26.594  1.00  0.75           H  
ATOM    876  N   SER A  58      -2.559   7.893 -30.096  1.00  0.78           N  
ATOM    877  CA  SER A  58      -3.893   7.283 -29.946  1.00  0.78           C  
ATOM    878  C   SER A  58      -4.344   7.572 -28.538  1.00  0.78           C  
ATOM    879  O   SER A  58      -3.561   7.413 -27.608  1.00  0.78           O  
ATOM    880  CB  SER A  58      -3.903   5.789 -30.149  1.00  0.78           C  
ATOM    881  OG  SER A  58      -5.199   5.262 -29.990  1.00  0.78           O  
ATOM    882  H   SER A  58      -1.980   8.035 -29.262  1.00  0.78           H  
ATOM    883  HA  SER A  58      -4.589   7.749 -30.644  1.00  0.78           H  
ATOM    884 1HB  SER A  58      -3.544   5.558 -31.142  1.00  0.78           H  
ATOM    885 2HB  SER A  58      -3.247   5.326 -29.421  1.00  0.78           H  
ATOM    886  HG  SER A  58      -5.348   5.099 -29.023  1.00  0.78           H  
ATOM    887  N   GLY A  59      -5.570   8.041 -28.368  1.00  0.79           N  
ATOM    888  CA  GLY A  59      -6.001   8.374 -27.022  1.00  0.79           C  
ATOM    889  C   GLY A  59      -5.021   9.408 -26.483  1.00  0.79           C  
ATOM    890  O   GLY A  59      -4.738  10.409 -27.154  1.00  0.79           O  
ATOM    891  H   GLY A  59      -6.191   8.149 -29.159  1.00  0.79           H  
ATOM    892 1HA  GLY A  59      -7.013   8.776 -27.033  1.00  0.79           H  
ATOM    893 2HA  GLY A  59      -5.995   7.484 -26.394  1.00  0.79           H  
ATOM    894  N   GLU A  60      -4.505   9.142 -25.287  1.00  0.78           N  
ATOM    895  CA  GLU A  60      -3.526   9.988 -24.615  1.00  0.78           C  
ATOM    896  C   GLU A  60      -2.100   9.415 -24.741  1.00  0.78           C  
ATOM    897  O   GLU A  60      -1.173   9.899 -24.091  1.00  0.78           O  
ATOM    898  CB  GLU A  60      -3.897  10.166 -23.138  1.00  0.78           C  
ATOM    899  CG  GLU A  60      -5.231  10.883 -22.881  1.00  0.78           C  
ATOM    900  CD  GLU A  60      -5.241  12.340 -23.321  1.00  0.78           C  
ATOM    901  OE1 GLU A  60      -4.280  13.030 -23.069  1.00  0.78           O  
ATOM    902  OE2 GLU A  60      -6.213  12.756 -23.911  1.00  0.78           O  
ATOM    903  H   GLU A  60      -4.788   8.281 -24.823  1.00  0.78           H  
ATOM    904  HA  GLU A  60      -3.534  10.968 -25.091  1.00  0.78           H  
ATOM    905 1HB  GLU A  60      -3.954   9.183 -22.664  1.00  0.78           H  
ATOM    906 2HB  GLU A  60      -3.112  10.727 -22.632  1.00  0.78           H  
ATOM    907 1HG  GLU A  60      -6.018  10.351 -23.416  1.00  0.78           H  
ATOM    908 2HG  GLU A  60      -5.455  10.829 -21.817  1.00  0.78           H  
ATOM    909  N   ILE A  61      -1.927   8.366 -25.547  1.00  0.76           N  
ATOM    910  CA  ILE A  61      -0.616   7.741 -25.730  1.00  0.76           C  
ATOM    911  C   ILE A  61       0.192   8.480 -26.739  1.00  0.76           C  
ATOM    912  O   ILE A  61      -0.244   8.637 -27.878  1.00  0.76           O  
ATOM    913  CB  ILE A  61      -0.718   6.311 -26.290  1.00  0.76           C  
ATOM    914  CG1 ILE A  61      -1.399   5.484 -25.384  1.00  0.76           C  
ATOM    915  CG2 ILE A  61       0.670   5.722 -26.673  1.00  0.76           C  
ATOM    916  CD1 ILE A  61      -1.757   4.226 -25.940  1.00  0.76           C  
ATOM    917  H   ILE A  61      -2.720   8.009 -26.078  1.00  0.76           H  
ATOM    918  HA  ILE A  61      -0.087   7.741 -24.781  1.00  0.76           H  
ATOM    919  HB  ILE A  61      -1.326   6.341 -27.191  1.00  0.76           H  
ATOM    920 1HG1 ILE A  61      -0.783   5.314 -24.537  1.00  0.76           H  
ATOM    921 2HG1 ILE A  61      -2.298   5.990 -25.091  1.00  0.76           H  
ATOM    922 1HG2 ILE A  61       0.540   4.726 -27.088  1.00  0.76           H  
ATOM    923 2HG2 ILE A  61       1.145   6.357 -27.416  1.00  0.76           H  
ATOM    924 3HG2 ILE A  61       1.302   5.661 -25.808  1.00  0.76           H  
ATOM    925 1HD1 ILE A  61      -2.295   3.635 -25.198  1.00  0.76           H  
ATOM    926 2HD1 ILE A  61      -2.396   4.430 -26.796  1.00  0.76           H  
ATOM    927 3HD1 ILE A  61      -0.875   3.694 -26.257  1.00  0.76           H  
ATOM    928  N   ARG A  62       1.388   8.888 -26.363  1.00  0.73           N  
ATOM    929  CA  ARG A  62       2.232   9.541 -27.332  1.00  0.73           C  
ATOM    930  C   ARG A  62       3.640   9.009 -27.311  1.00  0.73           C  
ATOM    931  O   ARG A  62       4.287   8.931 -26.260  1.00  0.73           O  
ATOM    932  CB  ARG A  62       2.236  11.050 -27.170  1.00  0.73           C  
ATOM    933  CG  ARG A  62       3.096  11.735 -28.222  1.00  0.73           C  
ATOM    934  CD  ARG A  62       2.875  13.168 -28.300  1.00  0.73           C  
ATOM    935  NE  ARG A  62       3.311  13.948 -27.152  1.00  0.73           N  
ATOM    936  CZ  ARG A  62       3.010  15.243 -27.076  1.00  0.73           C  
ATOM    937  NH1 ARG A  62       2.321  15.711 -28.069  1.00  0.73           N  
ATOM    938  NH2 ARG A  62       3.366  16.023 -26.066  1.00  0.73           N  
ATOM    939  H   ARG A  62       1.698   8.756 -25.412  1.00  0.73           H  
ATOM    940  HA  ARG A  62       1.828   9.338 -28.317  1.00  0.73           H  
ATOM    941 1HB  ARG A  62       1.220  11.432 -27.263  1.00  0.73           H  
ATOM    942 2HB  ARG A  62       2.601  11.319 -26.187  1.00  0.73           H  
ATOM    943 1HG  ARG A  62       4.148  11.567 -27.997  1.00  0.73           H  
ATOM    944 2HG  ARG A  62       2.872  11.308 -29.203  1.00  0.73           H  
ATOM    945 1HD  ARG A  62       3.390  13.540 -29.164  1.00  0.73           H  
ATOM    946 2HD  ARG A  62       1.807  13.340 -28.430  1.00  0.73           H  
ATOM    947  HE  ARG A  62       3.836  13.518 -26.403  1.00  0.73           H  
ATOM    948 1HH1 ARG A  62       2.055  15.073 -28.801  1.00  0.73           H  
ATOM    949 2HH1 ARG A  62       2.004  16.677 -28.077  1.00  0.73           H  
ATOM    950 1HH2 ARG A  62       3.880  15.653 -25.252  1.00  0.73           H  
ATOM    951 2HH2 ARG A  62       3.115  16.997 -26.065  1.00  0.73           H  
ATOM    952  N   LEU A  63       4.067   8.574 -28.484  1.00  0.70           N  
ATOM    953  CA  LEU A  63       5.403   8.042 -28.644  1.00  0.70           C  
ATOM    954  C   LEU A  63       6.155   8.935 -29.624  1.00  0.70           C  
ATOM    955  O   LEU A  63       5.595   9.366 -30.634  1.00  0.70           O  
ATOM    956  CB  LEU A  63       5.361   6.594 -29.145  1.00  0.70           C  
ATOM    957  CG  LEU A  63       4.551   5.531 -28.298  1.00  0.70           C  
ATOM    958  CD1 LEU A  63       4.711   4.201 -28.973  1.00  0.70           C  
ATOM    959  CD2 LEU A  63       4.989   5.448 -26.831  1.00  0.70           C  
ATOM    960  H   LEU A  63       3.443   8.673 -29.289  1.00  0.70           H  
ATOM    961  HA  LEU A  63       5.922   8.067 -27.687  1.00  0.70           H  
ATOM    962 1HB  LEU A  63       4.877   6.617 -30.116  1.00  0.70           H  
ATOM    963 2HB  LEU A  63       6.355   6.240 -29.302  1.00  0.70           H  
ATOM    964  HG  LEU A  63       3.496   5.802 -28.329  1.00  0.70           H  
ATOM    965 1HD1 LEU A  63       4.126   3.463 -28.435  1.00  0.70           H  
ATOM    966 2HD1 LEU A  63       4.380   4.262 -29.997  1.00  0.70           H  
ATOM    967 3HD1 LEU A  63       5.762   3.913 -28.959  1.00  0.70           H  
ATOM    968 1HD2 LEU A  63       4.381   4.704 -26.315  1.00  0.70           H  
ATOM    969 2HD2 LEU A  63       6.008   5.165 -26.768  1.00  0.70           H  
ATOM    970 3HD2 LEU A  63       4.858   6.411 -26.351  1.00  0.70           H  
ATOM    971  N   VAL A  64       7.418   9.209 -29.345  1.00  0.68           N  
ATOM    972  CA  VAL A  64       8.225  10.046 -30.221  1.00  0.68           C  
ATOM    973  C   VAL A  64       9.450   9.296 -30.714  1.00  0.68           C  
ATOM    974  O   VAL A  64      10.204   8.749 -29.922  1.00  0.68           O  
ATOM    975  CB  VAL A  64       8.654  11.325 -29.483  1.00  0.68           C  
ATOM    976  CG1 VAL A  64       9.531  12.192 -30.398  1.00  0.68           C  
ATOM    977  CG2 VAL A  64       7.445  12.039 -29.011  1.00  0.68           C  
ATOM    978  H   VAL A  64       7.827   8.847 -28.494  1.00  0.68           H  
ATOM    979  HA  VAL A  64       7.622  10.331 -31.074  1.00  0.68           H  
ATOM    980  HB  VAL A  64       9.250  11.058 -28.638  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64       9.852  13.086 -29.866  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64      10.395  11.620 -30.694  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64       8.978  12.476 -31.283  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64       7.731  12.950 -28.484  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64       6.877  12.272 -29.854  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64       6.870  11.399 -28.347  1.00  0.68           H  
ATOM    987  N   PHE A  65       9.646   9.265 -32.019  1.00  0.68           N  
ATOM    988  CA  PHE A  65      10.789   8.562 -32.590  1.00  0.68           C  
ATOM    989  C   PHE A  65      11.758   9.551 -33.177  1.00  0.68           C  
ATOM    990  O   PHE A  65      11.380  10.340 -34.035  1.00  0.68           O  
ATOM    991  CB  PHE A  65      10.292   7.568 -33.626  1.00  0.68           C  
ATOM    992  CG  PHE A  65       9.492   6.501 -32.966  1.00  0.68           C  
ATOM    993  CD1 PHE A  65       8.167   6.729 -32.674  1.00  0.68           C  
ATOM    994  CD2 PHE A  65      10.056   5.285 -32.610  1.00  0.68           C  
ATOM    995  CE1 PHE A  65       7.433   5.791 -32.022  1.00  0.68           C  
ATOM    996  CE2 PHE A  65       9.304   4.329 -31.958  1.00  0.68           C  
ATOM    997  CZ  PHE A  65       7.985   4.597 -31.658  1.00  0.68           C  
ATOM    998  H   PHE A  65       8.977   9.741 -32.622  1.00  0.68           H  
ATOM    999  HA  PHE A  65      11.304   8.015 -31.798  1.00  0.68           H  
ATOM   1000 1HB  PHE A  65       9.670   8.071 -34.368  1.00  0.68           H  
ATOM   1001 2HB  PHE A  65      11.135   7.107 -34.143  1.00  0.68           H  
ATOM   1002  HD1 PHE A  65       7.711   7.688 -32.949  1.00  0.68           H  
ATOM   1003  HD2 PHE A  65      11.104   5.098 -32.840  1.00  0.68           H  
ATOM   1004  HE1 PHE A  65       6.413   6.004 -31.783  1.00  0.68           H  
ATOM   1005  HE2 PHE A  65       9.751   3.377 -31.668  1.00  0.68           H  
ATOM   1006  HZ  PHE A  65       7.382   3.870 -31.129  1.00  0.68           H  
ATOM   1007  N   VAL A  66      12.992   9.528 -32.681  1.00  0.69           N  
ATOM   1008  CA  VAL A  66      14.022  10.485 -33.075  1.00  0.69           C  
ATOM   1009  C   VAL A  66      15.227   9.821 -33.744  1.00  0.69           C  
ATOM   1010  O   VAL A  66      15.701   8.786 -33.267  1.00  0.69           O  
ATOM   1011  CB  VAL A  66      14.498  11.270 -31.820  1.00  0.69           C  
ATOM   1012  CG1 VAL A  66      15.591  12.244 -32.198  1.00  0.69           C  
ATOM   1013  CG2 VAL A  66      13.334  11.989 -31.208  1.00  0.69           C  
ATOM   1014  H   VAL A  66      13.216   8.846 -31.953  1.00  0.69           H  
ATOM   1015  HA  VAL A  66      13.583  11.190 -33.775  1.00  0.69           H  
ATOM   1016  HB  VAL A  66      14.900  10.574 -31.088  1.00  0.69           H  
ATOM   1017 1HG1 VAL A  66      15.921  12.799 -31.321  1.00  0.69           H  
ATOM   1018 2HG1 VAL A  66      16.439  11.727 -32.627  1.00  0.69           H  
ATOM   1019 3HG1 VAL A  66      15.182  12.910 -32.920  1.00  0.69           H  
ATOM   1020 1HG2 VAL A  66      13.660  12.526 -30.323  1.00  0.69           H  
ATOM   1021 2HG2 VAL A  66      12.925  12.682 -31.918  1.00  0.69           H  
ATOM   1022 3HG2 VAL A  66      12.589  11.260 -30.934  1.00  0.69           H  
ATOM   1023  N   SER A  67      15.711  10.399 -34.851  1.00  0.73           N  
ATOM   1024  CA  SER A  67      16.918   9.862 -35.487  1.00  0.73           C  
ATOM   1025  C   SER A  67      17.770  10.995 -36.061  1.00  0.73           C  
ATOM   1026  O   SER A  67      17.233  11.937 -36.637  1.00  0.73           O  
ATOM   1027  CB  SER A  67      16.548   8.864 -36.554  1.00  0.73           C  
ATOM   1028  OG  SER A  67      15.852   9.444 -37.602  1.00  0.73           O  
ATOM   1029  H   SER A  67      15.239  11.229 -35.215  1.00  0.73           H  
ATOM   1030  HA  SER A  67      17.474   9.338 -34.730  1.00  0.73           H  
ATOM   1031 1HB  SER A  67      17.415   8.375 -36.937  1.00  0.73           H  
ATOM   1032 2HB  SER A  67      15.944   8.089 -36.093  1.00  0.73           H  
ATOM   1033  HG  SER A  67      16.457  10.111 -37.960  1.00  0.73           H  
ATOM   1034  N   PRO A  68      19.105  10.886 -36.038  1.00  0.78           N  
ATOM   1035  CA  PRO A  68      20.021  11.947 -36.383  1.00  0.78           C  
ATOM   1036  C   PRO A  68      20.022  12.163 -37.875  1.00  0.78           C  
ATOM   1037  O   PRO A  68      19.763  11.230 -38.632  1.00  0.78           O  
ATOM   1038  CB  PRO A  68      21.355  11.390 -35.874  1.00  0.78           C  
ATOM   1039  CG  PRO A  68      21.213   9.887 -36.035  1.00  0.78           C  
ATOM   1040  CD  PRO A  68      19.760   9.580 -35.834  1.00  0.78           C  
ATOM   1041  HA  PRO A  68      19.748  12.869 -35.852  1.00  0.78           H  
ATOM   1042 1HB  PRO A  68      22.182  11.810 -36.465  1.00  0.78           H  
ATOM   1043 2HB  PRO A  68      21.517  11.700 -34.830  1.00  0.78           H  
ATOM   1044 1HG  PRO A  68      21.580   9.570 -37.023  1.00  0.78           H  
ATOM   1045 2HG  PRO A  68      21.817   9.369 -35.295  1.00  0.78           H  
ATOM   1046 1HD  PRO A  68      19.479   8.877 -36.621  1.00  0.78           H  
ATOM   1047 2HD  PRO A  68      19.602   9.173 -34.872  1.00  0.78           H  
ATOM   1048  N   LEU A  69      20.380  13.358 -38.305  1.00  0.84           N  
ATOM   1049  CA  LEU A  69      20.531  13.568 -39.739  1.00  0.84           C  
ATOM   1050  C   LEU A  69      21.948  13.276 -40.239  1.00  0.84           C  
ATOM   1051  O   LEU A  69      22.189  12.274 -40.911  1.00  0.84           O  
ATOM   1052  CB  LEU A  69      20.166  15.013 -40.058  1.00  0.84           C  
ATOM   1053  CG  LEU A  69      18.709  15.382 -39.938  1.00  0.84           C  
ATOM   1054  CD1 LEU A  69      18.582  16.839 -40.007  1.00  0.84           C  
ATOM   1055  CD2 LEU A  69      17.953  14.774 -41.080  1.00  0.84           C  
ATOM   1056  H   LEU A  69      20.526  14.119 -37.636  1.00  0.84           H  
ATOM   1057  HA  LEU A  69      19.841  12.907 -40.258  1.00  0.84           H  
ATOM   1058 1HB  LEU A  69      20.717  15.675 -39.386  1.00  0.84           H  
ATOM   1059 2HB  LEU A  69      20.471  15.222 -41.079  1.00  0.84           H  
ATOM   1060  HG  LEU A  69      18.310  15.037 -39.004  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  69      17.534  17.117 -39.933  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  69      19.128  17.276 -39.193  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  69      18.989  17.177 -40.944  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  69      16.910  15.064 -41.007  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  69      18.366  15.143 -42.021  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  69      18.045  13.687 -41.041  1.00  0.84           H  
ATOM   1067  N   ASP A  70      22.876  14.151 -39.903  1.00  0.90           N  
ATOM   1068  CA  ASP A  70      24.279  14.030 -40.279  1.00  0.90           C  
ATOM   1069  C   ASP A  70      25.084  14.970 -39.396  1.00  0.90           C  
ATOM   1070  O   ASP A  70      24.814  16.163 -39.422  1.00  0.90           O  
ATOM   1071  CB  ASP A  70      24.503  14.345 -41.769  1.00  0.90           C  
ATOM   1072  CG  ASP A  70      25.969  14.100 -42.287  1.00  0.90           C  
ATOM   1073  OD1 ASP A  70      26.927  14.297 -41.544  1.00  0.90           O  
ATOM   1074  OD2 ASP A  70      26.100  13.737 -43.433  1.00  0.90           O  
ATOM   1075  H   ASP A  70      22.596  14.945 -39.347  1.00  0.90           H  
ATOM   1076  HA  ASP A  70      24.580  12.999 -40.133  1.00  0.90           H  
ATOM   1077 1HB  ASP A  70      23.833  13.726 -42.369  1.00  0.90           H  
ATOM   1078 2HB  ASP A  70      24.237  15.374 -41.961  1.00  0.90           H  
ATOM   1079  N   PRO A  71      26.059  14.519 -38.590  1.00  0.97           N  
ATOM   1080  CA  PRO A  71      26.878  15.367 -37.731  1.00  0.97           C  
ATOM   1081  C   PRO A  71      27.433  16.583 -38.490  1.00  0.97           C  
ATOM   1082  O   PRO A  71      27.599  17.661 -37.912  1.00  0.97           O  
ATOM   1083  CB  PRO A  71      27.995  14.410 -37.308  1.00  0.97           C  
ATOM   1084  CG  PRO A  71      27.337  13.042 -37.326  1.00  0.97           C  
ATOM   1085  CD  PRO A  71      26.385  13.081 -38.511  1.00  0.97           C  
ATOM   1086  HA  PRO A  71      26.281  15.692 -36.869  1.00  0.97           H  
ATOM   1087 1HB  PRO A  71      28.841  14.489 -38.008  1.00  0.97           H  
ATOM   1088 2HB  PRO A  71      28.372  14.695 -36.313  1.00  0.97           H  
ATOM   1089 1HG  PRO A  71      28.101  12.258 -37.425  1.00  0.97           H  
ATOM   1090 2HG  PRO A  71      26.824  12.863 -36.381  1.00  0.97           H  
ATOM   1091 1HD  PRO A  71      26.882  12.743 -39.439  1.00  0.97           H  
ATOM   1092 2HD  PRO A  71      25.499  12.484 -38.258  1.00  0.97           H  
ATOM   1093  N   ALA A  72      27.662  16.445 -39.803  1.00  1.04           N  
ATOM   1094  CA  ALA A  72      28.187  17.537 -40.618  1.00  1.04           C  
ATOM   1095  C   ALA A  72      27.270  18.763 -40.578  1.00  1.04           C  
ATOM   1096  O   ALA A  72      27.724  19.895 -40.752  1.00  1.04           O  
ATOM   1097  CB  ALA A  72      28.346  17.079 -42.054  1.00  1.04           C  
ATOM   1098  H   ALA A  72      27.466  15.556 -40.282  1.00  1.04           H  
ATOM   1099  HA  ALA A  72      29.158  17.822 -40.217  1.00  1.04           H  
ATOM   1100 1HB  ALA A  72      28.760  17.886 -42.652  1.00  1.04           H  
ATOM   1101 2HB  ALA A  72      29.012  16.217 -42.087  1.00  1.04           H  
ATOM   1102 3HB  ALA A  72      27.370  16.794 -42.449  1.00  1.04           H  
ATOM   1103  N   LEU A  73      25.973  18.528 -40.381  1.00  1.13           N  
ATOM   1104  CA  LEU A  73      24.964  19.573 -40.342  1.00  1.13           C  
ATOM   1105  C   LEU A  73      24.808  20.181 -38.960  1.00  1.13           C  
ATOM   1106  O   LEU A  73      24.085  21.170 -38.814  1.00  1.13           O  
ATOM   1107  CB  LEU A  73      23.582  18.998 -40.694  1.00  1.13           C  
ATOM   1108  CG  LEU A  73      23.375  18.417 -42.077  1.00  1.13           C  
ATOM   1109  CD1 LEU A  73      21.994  17.759 -42.112  1.00  1.13           C  
ATOM   1110  CD2 LEU A  73      23.471  19.519 -43.113  1.00  1.13           C  
ATOM   1111  H   LEU A  73      25.665  17.574 -40.211  1.00  1.13           H  
ATOM   1112  HA  LEU A  73      25.243  20.354 -41.046  1.00  1.13           H  
ATOM   1113 1HB  LEU A  73      23.349  18.214 -39.971  1.00  1.13           H  
ATOM   1114 2HB  LEU A  73      22.845  19.789 -40.562  1.00  1.13           H  
ATOM   1115  HG  LEU A  73      24.131  17.663 -42.276  1.00  1.13           H  
ATOM   1116 1HD1 LEU A  73      21.815  17.321 -43.092  1.00  1.13           H  
ATOM   1117 2HD1 LEU A  73      21.965  16.983 -41.356  1.00  1.13           H  
ATOM   1118 3HD1 LEU A  73      21.227  18.501 -41.900  1.00  1.13           H  
ATOM   1119 1HD2 LEU A  73      23.313  19.099 -44.107  1.00  1.13           H  
ATOM   1120 2HD2 LEU A  73      22.709  20.273 -42.911  1.00  1.13           H  
ATOM   1121 3HD2 LEU A  73      24.461  19.978 -43.064  1.00  1.13           H  
ATOM   1122  N   HIS A  74      25.447  19.600 -37.932  1.00  1.22           N  
ATOM   1123  CA  HIS A  74      25.162  20.098 -36.599  1.00  1.22           C  
ATOM   1124  C   HIS A  74      26.346  20.107 -35.632  1.00  1.22           C  
ATOM   1125  O   HIS A  74      26.215  20.560 -34.496  1.00  1.22           O  
ATOM   1126  CB  HIS A  74      24.052  19.211 -36.043  1.00  1.22           C  
ATOM   1127  CG  HIS A  74      23.380  19.716 -34.855  1.00  1.22           C  
ATOM   1128  ND1 HIS A  74      23.699  19.352 -33.544  1.00  1.22           N  
ATOM   1129  CD2 HIS A  74      22.372  20.570 -34.779  1.00  1.22           C  
ATOM   1130  CE1 HIS A  74      22.880  19.990 -32.731  1.00  1.22           C  
ATOM   1131  NE2 HIS A  74      22.072  20.725 -33.476  1.00  1.22           N  
ATOM   1132  H   HIS A  74      26.082  18.820 -38.069  1.00  1.22           H  
ATOM   1133  HA  HIS A  74      24.790  21.117 -36.669  1.00  1.22           H  
ATOM   1134 1HB  HIS A  74      23.298  19.068 -36.811  1.00  1.22           H  
ATOM   1135 2HB  HIS A  74      24.461  18.228 -35.815  1.00  1.22           H  
ATOM   1136  HD2 HIS A  74      21.866  21.051 -35.618  1.00  1.22           H  
ATOM   1137  HE1 HIS A  74      22.866  19.918 -31.643  1.00  1.22           H  
ATOM   1138  HE2 HIS A  74      21.304  21.332 -33.204  1.00  1.22           H  
ATOM   1139  N   ALA A  75      27.532  19.738 -36.105  1.00  1.34           N  
ATOM   1140  CA  ALA A  75      28.734  19.733 -35.271  1.00  1.34           C  
ATOM   1141  C   ALA A  75      29.035  21.118 -34.697  1.00  1.34           C  
ATOM   1142  O   ALA A  75      29.579  21.246 -33.603  1.00  1.34           O  
ATOM   1143  CB  ALA A  75      29.922  19.246 -36.082  1.00  1.34           C  
ATOM   1144  H   ALA A  75      27.592  19.345 -37.038  1.00  1.34           H  
ATOM   1145  HA  ALA A  75      28.569  19.052 -34.440  1.00  1.34           H  
ATOM   1146 1HB  ALA A  75      30.807  19.217 -35.449  1.00  1.34           H  
ATOM   1147 2HB  ALA A  75      29.712  18.246 -36.463  1.00  1.34           H  
ATOM   1148 3HB  ALA A  75      30.093  19.923 -36.917  1.00  1.34           H  
ATOM   1149  N   ALA A  76      28.710  22.151 -35.467  1.00  1.49           N  
ATOM   1150  CA  ALA A  76      28.956  23.540 -35.097  1.00  1.49           C  
ATOM   1151  C   ALA A  76      27.857  24.180 -34.238  1.00  1.49           C  
ATOM   1152  O   ALA A  76      27.977  25.355 -33.883  1.00  1.49           O  
ATOM   1153  CB  ALA A  76      29.111  24.373 -36.350  1.00  1.49           C  
ATOM   1154  H   ALA A  76      28.261  21.957 -36.351  1.00  1.49           H  
ATOM   1155  HA  ALA A  76      29.883  23.568 -34.525  1.00  1.49           H  
ATOM   1156 1HB  ALA A  76      29.340  25.402 -36.075  1.00  1.49           H  
ATOM   1157 2HB  ALA A  76      29.919  23.969 -36.957  1.00  1.49           H  
ATOM   1158 3HB  ALA A  76      28.179  24.347 -36.915  1.00  1.49           H  
ATOM   1159  N   GLU A  77      26.778  23.456 -33.944  1.00  1.65           N  
ATOM   1160  CA  GLU A  77      25.665  24.067 -33.222  1.00  1.65           C  
ATOM   1161  C   GLU A  77      25.723  23.765 -31.723  1.00  1.65           C  
ATOM   1162  O   GLU A  77      26.388  22.823 -31.289  1.00  1.65           O  
ATOM   1163  CB  GLU A  77      24.343  23.571 -33.779  1.00  1.65           C  
ATOM   1164  CG  GLU A  77      24.098  23.787 -35.293  1.00  1.65           C  
ATOM   1165  CD  GLU A  77      23.960  25.204 -35.734  1.00  1.65           C  
ATOM   1166  OE1 GLU A  77      24.104  26.087 -34.935  1.00  1.65           O  
ATOM   1167  OE2 GLU A  77      23.658  25.406 -36.895  1.00  1.65           O  
ATOM   1168  H   GLU A  77      26.712  22.473 -34.210  1.00  1.65           H  
ATOM   1169  HA  GLU A  77      25.713  25.147 -33.352  1.00  1.65           H  
ATOM   1170 1HB  GLU A  77      24.249  22.518 -33.568  1.00  1.65           H  
ATOM   1171 2HB  GLU A  77      23.554  24.085 -33.263  1.00  1.65           H  
ATOM   1172 1HG  GLU A  77      24.932  23.342 -35.832  1.00  1.65           H  
ATOM   1173 2HG  GLU A  77      23.197  23.249 -35.577  1.00  1.65           H  
ATOM   1174  N   THR A  78      25.021  24.574 -30.923  1.00  1.77           N  
ATOM   1175  CA  THR A  78      24.976  24.390 -29.476  1.00  1.77           C  
ATOM   1176  C   THR A  78      23.514  24.366 -28.996  1.00  1.77           C  
ATOM   1177  O   THR A  78      22.650  24.893 -29.698  1.00  1.77           O  
ATOM   1178  CB  THR A  78      25.713  25.568 -28.802  1.00  1.77           C  
ATOM   1179  OG1 THR A  78      24.990  26.786 -29.074  1.00  1.77           O  
ATOM   1180  CG2 THR A  78      27.122  25.694 -29.356  1.00  1.77           C  
ATOM   1181  H   THR A  78      24.496  25.350 -31.316  1.00  1.77           H  
ATOM   1182  HA  THR A  78      25.472  23.455 -29.239  1.00  1.77           H  
ATOM   1183  HB  THR A  78      25.774  25.421 -27.737  1.00  1.77           H  
ATOM   1184  HG1 THR A  78      24.680  26.796 -29.987  1.00  1.77           H  
ATOM   1185 1HG2 THR A  78      27.626  26.532 -28.876  1.00  1.77           H  
ATOM   1186 2HG2 THR A  78      27.674  24.775 -29.156  1.00  1.77           H  
ATOM   1187 3HG2 THR A  78      27.087  25.867 -30.429  1.00  1.77           H  
ATOM   1188  N   PRO A  79      23.203  23.843 -27.798  1.00  1.80           N  
ATOM   1189  CA  PRO A  79      21.870  23.844 -27.232  1.00  1.80           C  
ATOM   1190  C   PRO A  79      21.320  25.257 -27.245  1.00  1.80           C  
ATOM   1191  O   PRO A  79      22.042  26.220 -27.008  1.00  1.80           O  
ATOM   1192  CB  PRO A  79      22.111  23.317 -25.822  1.00  1.80           C  
ATOM   1193  CG  PRO A  79      23.331  22.429 -25.957  1.00  1.80           C  
ATOM   1194  CD  PRO A  79      24.212  23.133 -26.966  1.00  1.80           C  
ATOM   1195  HA  PRO A  79      21.222  23.161 -27.795  1.00  1.80           H  
ATOM   1196 1HB  PRO A  79      22.248  24.154 -25.120  1.00  1.80           H  
ATOM   1197 2HB  PRO A  79      21.229  22.757 -25.489  1.00  1.80           H  
ATOM   1198 1HG  PRO A  79      23.817  22.312 -24.976  1.00  1.80           H  
ATOM   1199 2HG  PRO A  79      23.028  21.420 -26.282  1.00  1.80           H  
ATOM   1200 1HD  PRO A  79      24.878  23.830 -26.451  1.00  1.80           H  
ATOM   1201 2HD  PRO A  79      24.752  22.366 -27.534  1.00  1.80           H  
ATOM   1202  N   ALA A  80      20.032  25.357 -27.563  1.00  1.73           N  
ATOM   1203  CA  ALA A  80      19.262  26.598 -27.731  1.00  1.73           C  
ATOM   1204  C   ALA A  80      19.647  27.388 -29.001  1.00  1.73           C  
ATOM   1205  O   ALA A  80      19.057  28.435 -29.271  1.00  1.73           O  
ATOM   1206  CB  ALA A  80      19.415  27.505 -26.513  1.00  1.73           C  
ATOM   1207  H   ALA A  80      19.531  24.492 -27.710  1.00  1.73           H  
ATOM   1208  HA  ALA A  80      18.212  26.318 -27.820  1.00  1.73           H  
ATOM   1209 1HB  ALA A  80      18.789  28.386 -26.648  1.00  1.73           H  
ATOM   1210 2HB  ALA A  80      19.095  26.971 -25.619  1.00  1.73           H  
ATOM   1211 3HB  ALA A  80      20.440  27.828 -26.390  1.00  1.73           H  
ATOM   1212  N   THR A  81      20.560  26.844 -29.819  1.00  1.58           N  
ATOM   1213  CA  THR A  81      20.899  27.396 -31.129  1.00  1.58           C  
ATOM   1214  C   THR A  81      20.785  26.207 -32.063  1.00  1.58           C  
ATOM   1215  O   THR A  81      20.712  26.336 -33.284  1.00  1.58           O  
ATOM   1216  CB  THR A  81      22.338  27.976 -31.218  1.00  1.58           C  
ATOM   1217  OG1 THR A  81      23.326  26.918 -31.156  1.00  1.58           O  
ATOM   1218  CG2 THR A  81      22.577  28.909 -30.041  1.00  1.58           C  
ATOM   1219  H   THR A  81      21.060  25.999 -29.552  1.00  1.58           H  
ATOM   1220  HA  THR A  81      20.173  28.154 -31.421  1.00  1.58           H  
ATOM   1221  HB  THR A  81      22.452  28.519 -32.156  1.00  1.58           H  
ATOM   1222  HG1 THR A  81      23.487  26.690 -30.221  1.00  1.58           H  
ATOM   1223 1HG2 THR A  81      23.582  29.320 -30.100  1.00  1.58           H  
ATOM   1224 2HG2 THR A  81      21.847  29.717 -30.063  1.00  1.58           H  
ATOM   1225 3HG2 THR A  81      22.470  28.345 -29.109  1.00  1.58           H  
ATOM   1226  N   SER A  82      20.673  25.042 -31.416  1.00  1.39           N  
ATOM   1227  CA  SER A  82      20.671  23.700 -31.992  1.00  1.39           C  
ATOM   1228  C   SER A  82      19.598  23.383 -32.997  1.00  1.39           C  
ATOM   1229  O   SER A  82      19.719  22.360 -33.660  1.00  1.39           O  
ATOM   1230  CB  SER A  82      20.462  22.668 -30.902  1.00  1.39           C  
ATOM   1231  OG  SER A  82      19.148  22.738 -30.417  1.00  1.39           O  
ATOM   1232  H   SER A  82      20.755  25.106 -30.408  1.00  1.39           H  
ATOM   1233  HA  SER A  82      21.633  23.541 -32.462  1.00  1.39           H  
ATOM   1234 1HB  SER A  82      20.649  21.678 -31.288  1.00  1.39           H  
ATOM   1235 2HB  SER A  82      21.159  22.838 -30.101  1.00  1.39           H  
ATOM   1236  HG  SER A  82      19.086  22.057 -29.731  1.00  1.39           H  
ATOM   1237  N   THR A  83      18.513  24.170 -33.025  1.00  1.21           N  
ATOM   1238  CA  THR A  83      17.340  23.995 -33.906  1.00  1.21           C  
ATOM   1239  C   THR A  83      16.454  22.818 -33.471  1.00  1.21           C  
ATOM   1240  O   THR A  83      15.423  22.544 -34.087  1.00  1.21           O  
ATOM   1241  CB  THR A  83      17.687  23.838 -35.413  1.00  1.21           C  
ATOM   1242  OG1 THR A  83      18.134  22.509 -35.668  1.00  1.21           O  
ATOM   1243  CG2 THR A  83      18.757  24.835 -35.892  1.00  1.21           C  
ATOM   1244  H   THR A  83      18.527  24.971 -32.412  1.00  1.21           H  
ATOM   1245  HA  THR A  83      16.731  24.896 -33.824  1.00  1.21           H  
ATOM   1246  HB  THR A  83      16.780  24.014 -35.989  1.00  1.21           H  
ATOM   1247  HG1 THR A  83      18.770  22.261 -34.991  1.00  1.21           H  
ATOM   1248 1HG2 THR A  83      18.919  24.675 -36.953  1.00  1.21           H  
ATOM   1249 2HG2 THR A  83      18.407  25.852 -35.728  1.00  1.21           H  
ATOM   1250 3HG2 THR A  83      19.695  24.695 -35.369  1.00  1.21           H  
ATOM   1251  N   ALA A  84      16.885  22.083 -32.446  1.00  1.06           N  
ATOM   1252  CA  ALA A  84      16.154  20.927 -31.973  1.00  1.06           C  
ATOM   1253  C   ALA A  84      14.788  21.331 -31.473  1.00  1.06           C  
ATOM   1254  O   ALA A  84      14.610  22.384 -30.865  1.00  1.06           O  
ATOM   1255  CB  ALA A  84      16.914  20.239 -30.867  1.00  1.06           C  
ATOM   1256  H   ALA A  84      17.735  22.351 -31.952  1.00  1.06           H  
ATOM   1257  HA  ALA A  84      16.021  20.238 -32.809  1.00  1.06           H  
ATOM   1258 1HB  ALA A  84      16.366  19.381 -30.515  1.00  1.06           H  
ATOM   1259 2HB  ALA A  84      17.890  19.928 -31.238  1.00  1.06           H  
ATOM   1260 3HB  ALA A  84      17.045  20.931 -30.052  1.00  1.06           H  
ATOM   1261  N   VAL A  85      13.838  20.442 -31.677  1.00  0.96           N  
ATOM   1262  CA  VAL A  85      12.463  20.616 -31.234  1.00  0.96           C  
ATOM   1263  C   VAL A  85      12.233  19.895 -29.912  1.00  0.96           C  
ATOM   1264  O   VAL A  85      11.205  20.035 -29.255  1.00  0.96           O  
ATOM   1265  CB  VAL A  85      11.580  20.068 -32.331  1.00  0.96           C  
ATOM   1266  CG1 VAL A  85      11.852  20.826 -33.589  1.00  0.96           C  
ATOM   1267  CG2 VAL A  85      11.943  18.623 -32.571  1.00  0.96           C  
ATOM   1268  H   VAL A  85      14.072  19.613 -32.203  1.00  0.96           H  
ATOM   1269  HA  VAL A  85      12.262  21.681 -31.105  1.00  0.96           H  
ATOM   1270  HB  VAL A  85      10.529  20.188 -32.056  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  85      11.220  20.449 -34.394  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  85      11.652  21.864 -33.413  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  85      12.899  20.716 -33.867  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  85      11.332  18.225 -33.365  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  85      12.984  18.573 -32.853  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  85      11.788  18.045 -31.670  1.00  0.96           H  
ATOM   1277  N   LEU A  86      13.252  19.140 -29.557  1.00  0.91           N  
ATOM   1278  CA  LEU A  86      13.411  18.358 -28.349  1.00  0.91           C  
ATOM   1279  C   LEU A  86      14.811  18.751 -27.869  1.00  0.91           C  
ATOM   1280  O   LEU A  86      15.776  18.053 -28.168  1.00  0.91           O  
ATOM   1281  CB  LEU A  86      13.319  16.862 -28.655  1.00  0.91           C  
ATOM   1282  CG  LEU A  86      13.377  15.917 -27.463  1.00  0.91           C  
ATOM   1283  CD1 LEU A  86      12.173  16.156 -26.553  1.00  0.91           C  
ATOM   1284  CD2 LEU A  86      13.416  14.481 -27.974  1.00  0.91           C  
ATOM   1285  H   LEU A  86      14.018  19.134 -30.207  1.00  0.91           H  
ATOM   1286  HA  LEU A  86      12.635  18.618 -27.637  1.00  0.91           H  
ATOM   1287 1HB  LEU A  86      12.389  16.670 -29.192  1.00  0.91           H  
ATOM   1288 2HB  LEU A  86      14.144  16.590 -29.297  1.00  0.91           H  
ATOM   1289  HG  LEU A  86      14.280  16.117 -26.882  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  86      12.222  15.480 -25.691  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  86      12.174  17.186 -26.196  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  86      11.252  15.966 -27.103  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  86      13.474  13.807 -27.121  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  86      12.514  14.267 -28.549  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  86      14.288  14.338 -28.607  1.00  0.91           H  
ATOM   1296  N   PRO A  87      14.947  19.849 -27.114  1.00  0.90           N  
ATOM   1297  CA  PRO A  87      16.181  20.603 -26.910  1.00  0.90           C  
ATOM   1298  C   PRO A  87      17.370  19.861 -26.297  1.00  0.90           C  
ATOM   1299  O   PRO A  87      18.509  20.279 -26.502  1.00  0.90           O  
ATOM   1300  CB  PRO A  87      15.714  21.732 -25.982  1.00  0.90           C  
ATOM   1301  CG  PRO A  87      14.465  21.208 -25.301  1.00  0.90           C  
ATOM   1302  CD  PRO A  87      13.799  20.328 -26.323  1.00  0.90           C  
ATOM   1303  HA  PRO A  87      16.476  21.038 -27.871  1.00  0.90           H  
ATOM   1304 1HB  PRO A  87      16.512  21.972 -25.263  1.00  0.90           H  
ATOM   1305 2HB  PRO A  87      15.527  22.641 -26.570  1.00  0.90           H  
ATOM   1306 1HG  PRO A  87      14.745  20.659 -24.385  1.00  0.90           H  
ATOM   1307 2HG  PRO A  87      13.825  22.042 -24.980  1.00  0.90           H  
ATOM   1308 1HD  PRO A  87      13.312  19.502 -25.781  1.00  0.90           H  
ATOM   1309 2HD  PRO A  87      13.097  20.894 -26.956  1.00  0.90           H  
ATOM   1310  N   GLY A  88      17.146  18.767 -25.577  1.00  0.91           N  
ATOM   1311  CA  GLY A  88      18.275  18.040 -24.999  1.00  0.91           C  
ATOM   1312  C   GLY A  88      18.813  16.951 -25.945  1.00  0.91           C  
ATOM   1313  O   GLY A  88      19.815  16.290 -25.658  1.00  0.91           O  
ATOM   1314  H   GLY A  88      16.209  18.428 -25.409  1.00  0.91           H  
ATOM   1315 1HA  GLY A  88      19.071  18.741 -24.748  1.00  0.91           H  
ATOM   1316 2HA  GLY A  88      17.956  17.580 -24.062  1.00  0.91           H  
ATOM   1317  N   ALA A  89      18.192  16.798 -27.117  1.00  0.94           N  
ATOM   1318  CA  ALA A  89      18.550  15.728 -28.053  1.00  0.94           C  
ATOM   1319  C   ALA A  89      19.796  16.003 -28.894  1.00  0.94           C  
ATOM   1320  O   ALA A  89      19.728  16.143 -30.116  1.00  0.94           O  
ATOM   1321  CB  ALA A  89      17.384  15.466 -28.978  1.00  0.94           C  
ATOM   1322  H   ALA A  89      17.403  17.400 -27.352  1.00  0.94           H  
ATOM   1323  HA  ALA A  89      18.745  14.829 -27.470  1.00  0.94           H  
ATOM   1324 1HB  ALA A  89      17.614  14.644 -29.656  1.00  0.94           H  
ATOM   1325 2HB  ALA A  89      16.506  15.218 -28.390  1.00  0.94           H  
ATOM   1326 3HB  ALA A  89      17.197  16.354 -29.527  1.00  0.94           H  
ATOM   1327  N   ASP A  90      20.948  16.041 -28.238  1.00  0.96           N  
ATOM   1328  CA  ASP A  90      22.222  16.222 -28.937  1.00  0.96           C  
ATOM   1329  C   ASP A  90      22.471  15.091 -29.926  1.00  0.96           C  
ATOM   1330  O   ASP A  90      22.358  13.918 -29.559  1.00  0.96           O  
ATOM   1331  CB  ASP A  90      23.388  16.291 -27.960  1.00  0.96           C  
ATOM   1332  CG  ASP A  90      24.697  16.496 -28.670  1.00  0.96           C  
ATOM   1333  OD1 ASP A  90      25.055  17.615 -28.955  1.00  0.96           O  
ATOM   1334  OD2 ASP A  90      25.348  15.488 -28.934  1.00  0.96           O  
ATOM   1335  H   ASP A  90      20.901  15.950 -27.222  1.00  0.96           H  
ATOM   1336  HA  ASP A  90      22.180  17.159 -29.494  1.00  0.96           H  
ATOM   1337 1HB  ASP A  90      23.231  17.111 -27.259  1.00  0.96           H  
ATOM   1338 2HB  ASP A  90      23.439  15.370 -27.376  1.00  0.96           H  
ATOM   1339  N   HIS A  91      22.845  15.430 -31.165  1.00  0.97           N  
ATOM   1340  CA  HIS A  91      23.067  14.397 -32.175  1.00  0.97           C  
ATOM   1341  C   HIS A  91      24.198  13.415 -31.859  1.00  0.97           C  
ATOM   1342  O   HIS A  91      24.171  12.272 -32.326  1.00  0.97           O  
ATOM   1343  CB  HIS A  91      23.414  14.991 -33.556  1.00  0.97           C  
ATOM   1344  CG  HIS A  91      24.818  15.600 -33.652  1.00  0.97           C  
ATOM   1345  ND1 HIS A  91      25.117  16.895 -33.275  1.00  0.97           N  
ATOM   1346  CD2 HIS A  91      25.987  15.054 -34.070  1.00  0.97           C  
ATOM   1347  CE1 HIS A  91      26.403  17.120 -33.468  1.00  0.97           C  
ATOM   1348  NE2 HIS A  91      26.959  16.018 -33.947  1.00  0.97           N  
ATOM   1349  H   HIS A  91      22.948  16.407 -31.408  1.00  0.97           H  
ATOM   1350  HA  HIS A  91      22.151  13.816 -32.283  1.00  0.97           H  
ATOM   1351 1HB  HIS A  91      23.332  14.211 -34.315  1.00  0.97           H  
ATOM   1352 2HB  HIS A  91      22.688  15.769 -33.809  1.00  0.97           H  
ATOM   1353  HD1 HIS A  91      24.488  17.634 -32.985  1.00  0.97           H  
ATOM   1354  HD2 HIS A  91      26.243  14.068 -34.443  1.00  0.97           H  
ATOM   1355  HE1 HIS A  91      26.818  18.096 -33.223  1.00  0.97           H  
ATOM   1356  N   ALA A  92      25.205  13.823 -31.083  1.00  0.96           N  
ATOM   1357  CA  ALA A  92      26.310  12.913 -30.857  1.00  0.96           C  
ATOM   1358  C   ALA A  92      25.915  11.911 -29.810  1.00  0.96           C  
ATOM   1359  O   ALA A  92      26.135  10.703 -29.974  1.00  0.96           O  
ATOM   1360  CB  ALA A  92      27.550  13.670 -30.439  1.00  0.96           C  
ATOM   1361  H   ALA A  92      25.211  14.733 -30.616  1.00  0.96           H  
ATOM   1362  HA  ALA A  92      26.515  12.381 -31.784  1.00  0.96           H  
ATOM   1363 1HB  ALA A  92      28.369  12.973 -30.286  1.00  0.96           H  
ATOM   1364 2HB  ALA A  92      27.815  14.384 -31.218  1.00  0.96           H  
ATOM   1365 3HB  ALA A  92      27.351  14.205 -29.512  1.00  0.96           H  
ATOM   1366  N   GLU A  93      25.281  12.404 -28.744  1.00  0.93           N  
ATOM   1367  CA  GLU A  93      24.862  11.476 -27.702  1.00  0.93           C  
ATOM   1368  C   GLU A  93      23.797  10.542 -28.254  1.00  0.93           C  
ATOM   1369  O   GLU A  93      23.764   9.362 -27.911  1.00  0.93           O  
ATOM   1370  CB  GLU A  93      24.345  12.180 -26.451  1.00  0.93           C  
ATOM   1371  CG  GLU A  93      25.412  12.929 -25.667  1.00  0.93           C  
ATOM   1372  CD  GLU A  93      24.903  13.497 -24.365  1.00  0.93           C  
ATOM   1373  OE1 GLU A  93      23.760  13.261 -24.026  1.00  0.93           O  
ATOM   1374  OE2 GLU A  93      25.662  14.162 -23.698  1.00  0.93           O  
ATOM   1375  H   GLU A  93      25.129  13.424 -28.676  1.00  0.93           H  
ATOM   1376  HA  GLU A  93      25.722  10.874 -27.413  1.00  0.93           H  
ATOM   1377 1HB  GLU A  93      23.573  12.898 -26.739  1.00  0.93           H  
ATOM   1378 2HB  GLU A  93      23.883  11.450 -25.789  1.00  0.93           H  
ATOM   1379 1HG  GLU A  93      26.239  12.252 -25.461  1.00  0.93           H  
ATOM   1380 2HG  GLU A  93      25.789  13.743 -26.292  1.00  0.93           H  
ATOM   1381  N   HIS A  94      22.932  11.064 -29.128  1.00  0.88           N  
ATOM   1382  CA  HIS A  94      21.889  10.265 -29.741  1.00  0.88           C  
ATOM   1383  C   HIS A  94      22.505   9.105 -30.507  1.00  0.88           C  
ATOM   1384  O   HIS A  94      22.129   7.948 -30.311  1.00  0.88           O  
ATOM   1385  CB  HIS A  94      21.069  11.083 -30.723  1.00  0.88           C  
ATOM   1386  CG  HIS A  94      19.979  10.334 -31.281  1.00  0.88           C  
ATOM   1387  ND1 HIS A  94      18.716  10.389 -30.775  1.00  0.88           N  
ATOM   1388  CD2 HIS A  94      19.957   9.434 -32.267  1.00  0.88           C  
ATOM   1389  CE1 HIS A  94      17.950   9.587 -31.452  1.00  0.88           C  
ATOM   1390  NE2 HIS A  94      18.679   8.975 -32.370  1.00  0.88           N  
ATOM   1391  H   HIS A  94      22.982  12.057 -29.364  1.00  0.88           H  
ATOM   1392  HA  HIS A  94      21.230   9.862 -28.975  1.00  0.88           H  
ATOM   1393 1HB  HIS A  94      20.668  11.966 -30.222  1.00  0.88           H  
ATOM   1394 2HB  HIS A  94      21.704  11.428 -31.535  1.00  0.88           H  
ATOM   1395  HD2 HIS A  94      20.810   9.124 -32.868  1.00  0.88           H  
ATOM   1396  HE1 HIS A  94      16.912   9.450 -31.263  1.00  0.88           H  
ATOM   1397  HE2 HIS A  94      18.369   8.255 -33.064  1.00  0.88           H  
ATOM   1398  N   ARG A  95      23.458   9.407 -31.396  1.00  0.82           N  
ATOM   1399  CA  ARG A  95      24.079   8.355 -32.182  1.00  0.82           C  
ATOM   1400  C   ARG A  95      24.745   7.327 -31.278  1.00  0.82           C  
ATOM   1401  O   ARG A  95      24.632   6.121 -31.521  1.00  0.82           O  
ATOM   1402  CB  ARG A  95      25.104   8.957 -33.136  1.00  0.82           C  
ATOM   1403  CG  ARG A  95      24.512   9.721 -34.311  1.00  0.82           C  
ATOM   1404  CD  ARG A  95      25.539  10.465 -35.090  1.00  0.82           C  
ATOM   1405  NE  ARG A  95      26.505   9.581 -35.743  1.00  0.82           N  
ATOM   1406  CZ  ARG A  95      26.340   9.017 -36.961  1.00  0.82           C  
ATOM   1407  NH1 ARG A  95      25.250   9.253 -37.660  1.00  0.82           N  
ATOM   1408  NH2 ARG A  95      27.278   8.226 -37.455  1.00  0.82           N  
ATOM   1409  H   ARG A  95      23.749  10.377 -31.543  1.00  0.82           H  
ATOM   1410  HA  ARG A  95      23.306   7.859 -32.766  1.00  0.82           H  
ATOM   1411 1HB  ARG A  95      25.736   9.655 -32.581  1.00  0.82           H  
ATOM   1412 2HB  ARG A  95      25.747   8.172 -33.528  1.00  0.82           H  
ATOM   1413 1HG  ARG A  95      24.056   9.005 -34.985  1.00  0.82           H  
ATOM   1414 2HG  ARG A  95      23.759  10.421 -33.956  1.00  0.82           H  
ATOM   1415 1HD  ARG A  95      25.040  11.054 -35.859  1.00  0.82           H  
ATOM   1416 2HD  ARG A  95      26.082  11.134 -34.419  1.00  0.82           H  
ATOM   1417  HE  ARG A  95      27.357   9.371 -35.241  1.00  0.82           H  
ATOM   1418 1HH1 ARG A  95      24.530   9.855 -37.288  1.00  0.82           H  
ATOM   1419 2HH1 ARG A  95      25.130   8.828 -38.570  1.00  0.82           H  
ATOM   1420 1HH2 ARG A  95      28.117   8.042 -36.921  1.00  0.82           H  
ATOM   1421 2HH2 ARG A  95      27.156   7.803 -38.363  1.00  0.82           H  
ATOM   1422  N   ALA A  96      25.419   7.795 -30.220  1.00  0.77           N  
ATOM   1423  CA  ALA A  96      26.060   6.889 -29.278  1.00  0.77           C  
ATOM   1424  C   ALA A  96      25.036   6.002 -28.577  1.00  0.77           C  
ATOM   1425  O   ALA A  96      25.263   4.801 -28.394  1.00  0.77           O  
ATOM   1426  CB  ALA A  96      26.835   7.683 -28.254  1.00  0.77           C  
ATOM   1427  H   ALA A  96      25.500   8.803 -30.070  1.00  0.77           H  
ATOM   1428  HA  ALA A  96      26.743   6.249 -29.835  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96      27.330   7.007 -27.574  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96      27.575   8.301 -28.761  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96      26.151   8.321 -27.702  1.00  0.77           H  
ATOM   1432  N   PHE A  97      23.890   6.587 -28.209  1.00  0.74           N  
ATOM   1433  CA  PHE A  97      22.840   5.841 -27.543  1.00  0.74           C  
ATOM   1434  C   PHE A  97      22.408   4.705 -28.422  1.00  0.74           C  
ATOM   1435  O   PHE A  97      22.380   3.558 -27.988  1.00  0.74           O  
ATOM   1436  CB  PHE A  97      21.602   6.697 -27.272  1.00  0.74           C  
ATOM   1437  CG  PHE A  97      20.459   5.935 -26.634  1.00  0.74           C  
ATOM   1438  CD1 PHE A  97      20.367   5.811 -25.280  1.00  0.74           C  
ATOM   1439  CD2 PHE A  97      19.507   5.323 -27.402  1.00  0.74           C  
ATOM   1440  CE1 PHE A  97      19.319   5.111 -24.691  1.00  0.74           C  
ATOM   1441  CE2 PHE A  97      18.462   4.616 -26.836  1.00  0.74           C  
ATOM   1442  CZ  PHE A  97      18.369   4.519 -25.474  1.00  0.74           C  
ATOM   1443  H   PHE A  97      23.756   7.584 -28.371  1.00  0.74           H  
ATOM   1444  HA  PHE A  97      23.230   5.447 -26.604  1.00  0.74           H  
ATOM   1445 1HB  PHE A  97      21.874   7.525 -26.618  1.00  0.74           H  
ATOM   1446 2HB  PHE A  97      21.239   7.126 -28.196  1.00  0.74           H  
ATOM   1447  HD1 PHE A  97      21.131   6.281 -24.678  1.00  0.74           H  
ATOM   1448  HD2 PHE A  97      19.587   5.397 -28.484  1.00  0.74           H  
ATOM   1449  HE1 PHE A  97      19.254   5.030 -23.606  1.00  0.74           H  
ATOM   1450  HE2 PHE A  97      17.717   4.140 -27.476  1.00  0.74           H  
ATOM   1451  HZ  PHE A  97      17.553   3.968 -25.013  1.00  0.74           H  
ATOM   1452  N   VAL A  98      22.103   5.024 -29.672  1.00  0.71           N  
ATOM   1453  CA  VAL A  98      21.612   4.026 -30.599  1.00  0.71           C  
ATOM   1454  C   VAL A  98      22.670   2.951 -30.832  1.00  0.71           C  
ATOM   1455  O   VAL A  98      22.375   1.756 -30.808  1.00  0.71           O  
ATOM   1456  CB  VAL A  98      21.171   4.693 -31.912  1.00  0.71           C  
ATOM   1457  CG1 VAL A  98      20.836   3.673 -32.929  1.00  0.71           C  
ATOM   1458  CG2 VAL A  98      19.959   5.553 -31.638  1.00  0.71           C  
ATOM   1459  H   VAL A  98      22.188   5.999 -29.971  1.00  0.71           H  
ATOM   1460  HA  VAL A  98      20.730   3.554 -30.158  1.00  0.71           H  
ATOM   1461  HB  VAL A  98      21.988   5.311 -32.296  1.00  0.71           H  
ATOM   1462 1HG1 VAL A  98      20.530   4.192 -33.822  1.00  0.71           H  
ATOM   1463 2HG1 VAL A  98      21.709   3.051 -33.139  1.00  0.71           H  
ATOM   1464 3HG1 VAL A  98      20.019   3.049 -32.567  1.00  0.71           H  
ATOM   1465 1HG2 VAL A  98      19.642   6.040 -32.555  1.00  0.71           H  
ATOM   1466 2HG2 VAL A  98      19.151   4.923 -31.257  1.00  0.71           H  
ATOM   1467 3HG2 VAL A  98      20.218   6.306 -30.898  1.00  0.71           H  
ATOM   1468  N   ALA A  99      23.930   3.342 -30.986  1.00  0.69           N  
ATOM   1469  CA  ALA A  99      24.973   2.342 -31.168  1.00  0.69           C  
ATOM   1470  C   ALA A  99      25.020   1.350 -29.987  1.00  0.69           C  
ATOM   1471  O   ALA A  99      25.250   0.150 -30.184  1.00  0.69           O  
ATOM   1472  CB  ALA A  99      26.316   3.032 -31.310  1.00  0.69           C  
ATOM   1473  H   ALA A  99      24.168   4.335 -31.005  1.00  0.69           H  
ATOM   1474  HA  ALA A  99      24.752   1.784 -32.076  1.00  0.69           H  
ATOM   1475 1HB  ALA A  99      27.092   2.287 -31.470  1.00  0.69           H  
ATOM   1476 2HB  ALA A  99      26.284   3.718 -32.156  1.00  0.69           H  
ATOM   1477 3HB  ALA A  99      26.528   3.590 -30.399  1.00  0.69           H  
ATOM   1478  N   ARG A 100      24.797   1.851 -28.765  1.00  0.69           N  
ATOM   1479  CA  ARG A 100      24.793   1.023 -27.559  1.00  0.69           C  
ATOM   1480  C   ARG A 100      23.490   0.267 -27.263  1.00  0.69           C  
ATOM   1481  O   ARG A 100      23.526  -0.833 -26.704  1.00  0.69           O  
ATOM   1482  CB  ARG A 100      25.106   1.862 -26.324  1.00  0.69           C  
ATOM   1483  CG  ARG A 100      26.543   2.326 -26.175  1.00  0.69           C  
ATOM   1484  CD  ARG A 100      26.824   2.882 -24.783  1.00  0.69           C  
ATOM   1485  NE  ARG A 100      26.200   4.192 -24.501  1.00  0.69           N  
ATOM   1486  CZ  ARG A 100      26.777   5.369 -24.769  1.00  0.69           C  
ATOM   1487  NH1 ARG A 100      27.972   5.425 -25.333  1.00  0.69           N  
ATOM   1488  NH2 ARG A 100      26.132   6.458 -24.439  1.00  0.69           N  
ATOM   1489  H   ARG A 100      24.649   2.857 -28.664  1.00  0.69           H  
ATOM   1490  HA  ARG A 100      25.587   0.286 -27.672  1.00  0.69           H  
ATOM   1491 1HB  ARG A 100      24.493   2.762 -26.353  1.00  0.69           H  
ATOM   1492 2HB  ARG A 100      24.831   1.308 -25.423  1.00  0.69           H  
ATOM   1493 1HG  ARG A 100      27.216   1.489 -26.358  1.00  0.69           H  
ATOM   1494 2HG  ARG A 100      26.736   3.115 -26.906  1.00  0.69           H  
ATOM   1495 1HD  ARG A 100      26.447   2.171 -24.045  1.00  0.69           H  
ATOM   1496 2HD  ARG A 100      27.899   2.989 -24.656  1.00  0.69           H  
ATOM   1497  HE  ARG A 100      25.271   4.250 -24.032  1.00  0.69           H  
ATOM   1498 1HH1 ARG A 100      28.457   4.571 -25.573  1.00  0.69           H  
ATOM   1499 2HH1 ARG A 100      28.409   6.318 -25.506  1.00  0.69           H  
ATOM   1500 1HH2 ARG A 100      25.212   6.351 -23.968  1.00  0.69           H  
ATOM   1501 2HH2 ARG A 100      26.524   7.365 -24.609  1.00  0.69           H  
ATOM   1502  N   HIS A 101      22.345   0.867 -27.598  1.00  0.69           N  
ATOM   1503  CA  HIS A 101      21.037   0.336 -27.208  1.00  0.69           C  
ATOM   1504  C   HIS A 101      20.071  -0.036 -28.344  1.00  0.69           C  
ATOM   1505  O   HIS A 101      19.049  -0.678 -28.096  1.00  0.69           O  
ATOM   1506  CB  HIS A 101      20.360   1.395 -26.341  1.00  0.69           C  
ATOM   1507  CG  HIS A 101      21.149   1.737 -25.130  1.00  0.69           C  
ATOM   1508  ND1 HIS A 101      21.190   0.938 -24.044  1.00  0.69           N  
ATOM   1509  CD2 HIS A 101      21.958   2.780 -24.856  1.00  0.69           C  
ATOM   1510  CE1 HIS A 101      21.980   1.466 -23.131  1.00  0.69           C  
ATOM   1511  NE2 HIS A 101      22.463   2.586 -23.604  1.00  0.69           N  
ATOM   1512  H   HIS A 101      22.384   1.764 -28.069  1.00  0.69           H  
ATOM   1513  HA  HIS A 101      21.187  -0.557 -26.603  1.00  0.69           H  
ATOM   1514 1HB  HIS A 101      20.222   2.300 -26.929  1.00  0.69           H  
ATOM   1515 2HB  HIS A 101      19.378   1.046 -26.029  1.00  0.69           H  
ATOM   1516  HD1 HIS A 101      20.685   0.078 -23.938  1.00  0.69           H  
ATOM   1517  HD2 HIS A 101      22.250   3.654 -25.417  1.00  0.69           H  
ATOM   1518  HE1 HIS A 101      22.141   0.960 -22.174  1.00  0.69           H  
ATOM   1519  N   GLY A 102      20.350   0.358 -29.582  1.00  0.68           N  
ATOM   1520  CA  GLY A 102      19.403   0.124 -30.667  1.00  0.68           C  
ATOM   1521  C   GLY A 102      18.153   0.964 -30.413  1.00  0.68           C  
ATOM   1522  O   GLY A 102      18.240   2.061 -29.860  1.00  0.68           O  
ATOM   1523  H   GLY A 102      21.204   0.855 -29.800  1.00  0.68           H  
ATOM   1524 1HA  GLY A 102      19.860   0.402 -31.618  1.00  0.68           H  
ATOM   1525 2HA  GLY A 102      19.147  -0.934 -30.716  1.00  0.68           H  
ATOM   1526  N   LEU A 103      16.979   0.452 -30.793  1.00  0.68           N  
ATOM   1527  CA  LEU A 103      15.731   1.212 -30.639  1.00  0.68           C  
ATOM   1528  C   LEU A 103      15.201   1.192 -29.219  1.00  0.68           C  
ATOM   1529  O   LEU A 103      14.121   0.680 -28.957  1.00  0.68           O  
ATOM   1530  CB  LEU A 103      14.639   0.629 -31.543  1.00  0.68           C  
ATOM   1531  CG  LEU A 103      13.237   1.347 -31.525  1.00  0.68           C  
ATOM   1532  CD1 LEU A 103      13.343   2.752 -32.027  1.00  0.68           C  
ATOM   1533  CD2 LEU A 103      12.260   0.553 -32.385  1.00  0.68           C  
ATOM   1534  H   LEU A 103      16.947  -0.465 -31.201  1.00  0.68           H  
ATOM   1535  HA  LEU A 103      15.919   2.234 -30.922  1.00  0.68           H  
ATOM   1536 1HB  LEU A 103      14.998   0.626 -32.568  1.00  0.68           H  
ATOM   1537 2HB  LEU A 103      14.462  -0.399 -31.229  1.00  0.68           H  
ATOM   1538  HG  LEU A 103      12.873   1.390 -30.502  1.00  0.68           H  
ATOM   1539 1HD1 LEU A 103      12.368   3.225 -31.994  1.00  0.68           H  
ATOM   1540 2HD1 LEU A 103      14.035   3.309 -31.401  1.00  0.68           H  
ATOM   1541 3HD1 LEU A 103      13.703   2.731 -33.046  1.00  0.68           H  
ATOM   1542 1HD2 LEU A 103      11.291   1.035 -32.357  1.00  0.68           H  
ATOM   1543 2HD2 LEU A 103      12.619   0.516 -33.409  1.00  0.68           H  
ATOM   1544 3HD2 LEU A 103      12.182  -0.455 -31.994  1.00  0.68           H  
ATOM   1545  N   GLY A 104      15.958   1.775 -28.311  1.00  0.67           N  
ATOM   1546  CA  GLY A 104      15.568   1.819 -26.917  1.00  0.67           C  
ATOM   1547  C   GLY A 104      14.935   3.158 -26.606  1.00  0.67           C  
ATOM   1548  O   GLY A 104      14.757   3.996 -27.495  1.00  0.67           O  
ATOM   1549  H   GLY A 104      16.838   2.173 -28.633  1.00  0.67           H  
ATOM   1550 1HA  GLY A 104      14.869   1.010 -26.699  1.00  0.67           H  
ATOM   1551 2HA  GLY A 104      16.446   1.666 -26.288  1.00  0.67           H  
ATOM   1552  N   VAL A 105      14.658   3.384 -25.333  1.00  0.66           N  
ATOM   1553  CA  VAL A 105      14.054   4.635 -24.903  1.00  0.66           C  
ATOM   1554  C   VAL A 105      15.067   5.555 -24.272  1.00  0.66           C  
ATOM   1555  O   VAL A 105      15.754   5.196 -23.303  1.00  0.66           O  
ATOM   1556  CB  VAL A 105      12.926   4.376 -23.923  1.00  0.66           C  
ATOM   1557  CG1 VAL A 105      12.366   5.653 -23.424  1.00  0.66           C  
ATOM   1558  CG2 VAL A 105      11.878   3.573 -24.588  1.00  0.66           C  
ATOM   1559  H   VAL A 105      14.841   2.659 -24.650  1.00  0.66           H  
ATOM   1560  HA  VAL A 105      13.630   5.135 -25.767  1.00  0.66           H  
ATOM   1561  HB  VAL A 105      13.304   3.876 -23.108  1.00  0.66           H  
ATOM   1562 1HG1 VAL A 105      11.577   5.440 -22.713  1.00  0.66           H  
ATOM   1563 2HG1 VAL A 105      13.143   6.223 -22.930  1.00  0.66           H  
ATOM   1564 3HG1 VAL A 105      11.977   6.226 -24.256  1.00  0.66           H  
ATOM   1565 1HG2 VAL A 105      11.088   3.385 -23.882  1.00  0.66           H  
ATOM   1566 2HG2 VAL A 105      11.500   4.140 -25.424  1.00  0.66           H  
ATOM   1567 3HG2 VAL A 105      12.294   2.631 -24.935  1.00  0.66           H  
ATOM   1568  N   ARG A 106      15.166   6.743 -24.840  1.00  0.65           N  
ATOM   1569  CA  ARG A 106      16.116   7.711 -24.350  1.00  0.65           C  
ATOM   1570  C   ARG A 106      15.435   8.549 -23.287  1.00  0.65           C  
ATOM   1571  O   ARG A 106      16.059   8.937 -22.298  1.00  0.65           O  
ATOM   1572  CB  ARG A 106      16.633   8.619 -25.433  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      17.693   9.558 -24.903  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      18.941   8.807 -24.663  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      19.924   9.537 -23.897  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      20.747  10.495 -24.379  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      20.665  10.864 -25.640  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      21.628  11.069 -23.578  1.00  0.65           N  
ATOM   1579  H   ARG A 106      14.538   6.980 -25.606  1.00  0.65           H  
ATOM   1580  HA  ARG A 106      16.961   7.189 -23.901  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106      17.063   8.028 -26.241  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106      15.812   9.214 -25.843  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      17.886  10.348 -25.624  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      17.361   9.992 -23.956  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      18.694   7.905 -24.109  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      19.383   8.544 -25.619  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      20.010   9.252 -22.910  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      19.989  10.429 -26.252  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      21.264  11.606 -25.984  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      21.685  10.786 -22.611  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      22.266  11.807 -23.930  1.00  0.65           H  
ATOM   1592  N   HIS A 107      14.153   8.846 -23.501  1.00  0.64           N  
ATOM   1593  CA  HIS A 107      13.451   9.670 -22.533  1.00  0.64           C  
ATOM   1594  C   HIS A 107      12.069   9.149 -22.183  1.00  0.64           C  
ATOM   1595  O   HIS A 107      11.329   8.634 -23.023  1.00  0.64           O  
ATOM   1596  CB  HIS A 107      13.214  11.105 -23.014  1.00  0.64           C  
ATOM   1597  CG  HIS A 107      14.388  11.946 -23.366  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      15.072  11.840 -24.569  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107      14.960  12.950 -22.697  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      16.029  12.757 -24.597  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107      15.973  13.436 -23.474  1.00  0.64           N  
ATOM   1602  H   HIS A 107      13.677   8.493 -24.332  1.00  0.64           H  
ATOM   1603  HA  HIS A 107      14.026   9.707 -21.618  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107      12.530  11.112 -23.815  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107      12.709  11.637 -22.201  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107      14.665  13.327 -21.713  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      16.734  12.929 -25.410  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107      16.556  14.226 -23.171  1.00  0.64           H  
ATOM   1609  N   VAL A 108      11.703   9.385 -20.945  1.00  0.64           N  
ATOM   1610  CA  VAL A 108      10.364   9.136 -20.439  1.00  0.64           C  
ATOM   1611  C   VAL A 108       9.853  10.479 -19.944  1.00  0.64           C  
ATOM   1612  O   VAL A 108      10.477  11.073 -19.072  1.00  0.64           O  
ATOM   1613  CB  VAL A 108      10.443   8.081 -19.318  1.00  0.64           C  
ATOM   1614  CG1 VAL A 108       9.151   7.818 -18.725  1.00  0.64           C  
ATOM   1615  CG2 VAL A 108      10.979   6.777 -19.916  1.00  0.64           C  
ATOM   1616  H   VAL A 108      12.404   9.790 -20.321  1.00  0.64           H  
ATOM   1617  HA  VAL A 108       9.720   8.776 -21.243  1.00  0.64           H  
ATOM   1618  HB  VAL A 108      11.108   8.445 -18.529  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 108       9.250   7.067 -17.939  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 108       8.756   8.743 -18.304  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 108       8.510   7.447 -19.489  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 108      11.043   6.024 -19.151  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 108      10.297   6.437 -20.697  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 108      11.964   6.937 -20.343  1.00  0.64           H  
ATOM   1625  N   ALA A 109       8.771  10.989 -20.526  1.00  0.64           N  
ATOM   1626  CA  ALA A 109       8.302  12.317 -20.160  1.00  0.64           C  
ATOM   1627  C   ALA A 109       7.009  12.303 -19.405  1.00  0.64           C  
ATOM   1628  O   ALA A 109       6.046  11.643 -19.805  1.00  0.64           O  
ATOM   1629  CB  ALA A 109       8.091  13.169 -21.401  1.00  0.64           C  
ATOM   1630  H   ALA A 109       8.276  10.477 -21.246  1.00  0.64           H  
ATOM   1631  HA  ALA A 109       9.056  12.771 -19.531  1.00  0.64           H  
ATOM   1632 1HB  ALA A 109       7.775  14.169 -21.104  1.00  0.64           H  
ATOM   1633 2HB  ALA A 109       9.011  13.241 -21.977  1.00  0.64           H  
ATOM   1634 3HB  ALA A 109       7.331  12.716 -22.016  1.00  0.64           H  
ATOM   1635  N   VAL A 110       6.936  13.166 -18.409  1.00  0.65           N  
ATOM   1636  CA  VAL A 110       5.729  13.336 -17.635  1.00  0.65           C  
ATOM   1637  C   VAL A 110       5.262  14.776 -17.774  1.00  0.65           C  
ATOM   1638  O   VAL A 110       6.072  15.693 -17.960  1.00  0.65           O  
ATOM   1639  CB  VAL A 110       5.980  12.963 -16.165  1.00  0.65           C  
ATOM   1640  CG1 VAL A 110       6.379  11.500 -16.066  1.00  0.65           C  
ATOM   1641  CG2 VAL A 110       7.055  13.844 -15.586  1.00  0.65           C  
ATOM   1642  H   VAL A 110       7.776  13.693 -18.166  1.00  0.65           H  
ATOM   1643  HA  VAL A 110       4.956  12.681 -18.021  1.00  0.65           H  
ATOM   1644  HB  VAL A 110       5.060  13.094 -15.612  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 110       6.539  11.253 -15.022  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 110       5.585  10.880 -16.478  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 110       7.299  11.328 -16.621  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 110       7.219  13.588 -14.540  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 110       7.982  13.704 -16.143  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 110       6.741  14.872 -15.664  1.00  0.65           H  
ATOM   1651  N   LEU A 111       3.953  14.954 -17.711  1.00  0.65           N  
ATOM   1652  CA  LEU A 111       3.325  16.254 -17.853  1.00  0.65           C  
ATOM   1653  C   LEU A 111       3.087  16.840 -16.487  1.00  0.65           C  
ATOM   1654  O   LEU A 111       2.368  16.258 -15.665  1.00  0.65           O  
ATOM   1655  CB  LEU A 111       2.018  16.112 -18.651  1.00  0.65           C  
ATOM   1656  CG  LEU A 111       1.176  17.353 -18.884  1.00  0.65           C  
ATOM   1657  CD1 LEU A 111       1.949  18.347 -19.685  1.00  0.65           C  
ATOM   1658  CD2 LEU A 111      -0.052  16.943 -19.664  1.00  0.65           C  
ATOM   1659  H   LEU A 111       3.350  14.153 -17.543  1.00  0.65           H  
ATOM   1660  HA  LEU A 111       3.996  16.910 -18.403  1.00  0.65           H  
ATOM   1661 1HB  LEU A 111       2.250  15.716 -19.629  1.00  0.65           H  
ATOM   1662 2HB  LEU A 111       1.386  15.383 -18.143  1.00  0.65           H  
ATOM   1663  HG  LEU A 111       0.895  17.804 -17.933  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 111       1.330  19.220 -19.856  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 111       2.817  18.629 -19.141  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 111       2.241  17.901 -20.638  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 111      -0.677  17.814 -19.859  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 111       0.268  16.503 -20.606  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 111      -0.605  16.219 -19.113  1.00  0.65           H  
ATOM   1670  N   VAL A 112       3.711  17.981 -16.252  1.00  0.65           N  
ATOM   1671  CA  VAL A 112       3.682  18.646 -14.963  1.00  0.65           C  
ATOM   1672  C   VAL A 112       3.166  20.061 -15.085  1.00  0.65           C  
ATOM   1673  O   VAL A 112       3.328  20.720 -16.115  1.00  0.65           O  
ATOM   1674  CB  VAL A 112       5.103  18.700 -14.361  1.00  0.65           C  
ATOM   1675  CG1 VAL A 112       5.640  17.320 -14.145  1.00  0.65           C  
ATOM   1676  CG2 VAL A 112       6.010  19.435 -15.271  1.00  0.65           C  
ATOM   1677  H   VAL A 112       4.247  18.394 -17.016  1.00  0.65           H  
ATOM   1678  HA  VAL A 112       3.027  18.096 -14.293  1.00  0.65           H  
ATOM   1679  HB  VAL A 112       5.056  19.200 -13.391  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 112       6.634  17.377 -13.705  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 112       4.988  16.802 -13.492  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 112       5.690  16.805 -15.095  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 112       6.983  19.467 -14.821  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 112       6.064  18.923 -16.228  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 112       5.635  20.434 -15.417  1.00  0.65           H  
ATOM   1686  N   LYS A 113       2.596  20.569 -13.999  1.00  0.64           N  
ATOM   1687  CA  LYS A 113       2.106  21.943 -14.034  1.00  0.64           C  
ATOM   1688  C   LYS A 113       3.221  22.960 -14.250  1.00  0.64           C  
ATOM   1689  O   LYS A 113       2.990  24.021 -14.830  1.00  0.64           O  
ATOM   1690  CB  LYS A 113       1.300  22.280 -12.787  1.00  0.64           C  
ATOM   1691  CG  LYS A 113      -0.066  21.586 -12.749  1.00  0.64           C  
ATOM   1692  CD  LYS A 113      -0.876  21.977 -11.521  1.00  0.64           C  
ATOM   1693  CE  LYS A 113      -2.267  21.338 -11.548  1.00  0.64           C  
ATOM   1694  NZ  LYS A 113      -3.061  21.674 -10.332  1.00  0.64           N  
ATOM   1695  H   LYS A 113       2.502  19.985 -13.161  1.00  0.64           H  
ATOM   1696  HA  LYS A 113       1.429  22.032 -14.883  1.00  0.64           H  
ATOM   1697 1HB  LYS A 113       1.857  21.979 -11.896  1.00  0.64           H  
ATOM   1698 2HB  LYS A 113       1.142  23.356 -12.732  1.00  0.64           H  
ATOM   1699 1HG  LYS A 113      -0.629  21.841 -13.646  1.00  0.64           H  
ATOM   1700 2HG  LYS A 113       0.087  20.504 -12.732  1.00  0.64           H  
ATOM   1701 1HD  LYS A 113      -0.359  21.649 -10.622  1.00  0.64           H  
ATOM   1702 2HD  LYS A 113      -0.983  23.058 -11.478  1.00  0.64           H  
ATOM   1703 1HE  LYS A 113      -2.801  21.695 -12.427  1.00  0.64           H  
ATOM   1704 2HE  LYS A 113      -2.162  20.255 -11.610  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 113      -3.963  21.237 -10.378  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 113      -2.555  21.316  -9.515  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 113      -3.170  22.669 -10.250  1.00  0.64           H  
ATOM   1708  N   ASP A 114       4.421  22.643 -13.769  1.00  0.63           N  
ATOM   1709  CA  ASP A 114       5.561  23.529 -13.920  1.00  0.63           C  
ATOM   1710  C   ASP A 114       6.895  22.797 -13.963  1.00  0.63           C  
ATOM   1711  O   ASP A 114       7.477  22.453 -12.931  1.00  0.63           O  
ATOM   1712  CB  ASP A 114       5.533  24.596 -12.828  1.00  0.63           C  
ATOM   1713  CG  ASP A 114       6.653  25.631 -12.897  1.00  0.63           C  
ATOM   1714  OD1 ASP A 114       7.691  25.375 -13.502  1.00  0.63           O  
ATOM   1715  OD2 ASP A 114       6.459  26.691 -12.350  1.00  0.63           O  
ATOM   1716  H   ASP A 114       4.536  21.754 -13.308  1.00  0.63           H  
ATOM   1717  HA  ASP A 114       5.451  24.048 -14.873  1.00  0.63           H  
ATOM   1718 1HB  ASP A 114       4.581  25.129 -12.878  1.00  0.63           H  
ATOM   1719 2HB  ASP A 114       5.579  24.111 -11.853  1.00  0.63           H  
ATOM   1720  N   ALA A 115       7.397  22.630 -15.185  1.00  0.61           N  
ATOM   1721  CA  ALA A 115       8.649  21.954 -15.496  1.00  0.61           C  
ATOM   1722  C   ALA A 115       9.848  22.613 -14.836  1.00  0.61           C  
ATOM   1723  O   ALA A 115      10.849  21.943 -14.569  1.00  0.61           O  
ATOM   1724  CB  ALA A 115       8.860  21.914 -17.000  1.00  0.61           C  
ATOM   1725  H   ALA A 115       6.812  22.924 -15.957  1.00  0.61           H  
ATOM   1726  HA  ALA A 115       8.589  20.942 -15.122  1.00  0.61           H  
ATOM   1727 1HB  ALA A 115       9.781  21.380 -17.232  1.00  0.61           H  
ATOM   1728 2HB  ALA A 115       8.021  21.406 -17.474  1.00  0.61           H  
ATOM   1729 3HB  ALA A 115       8.925  22.927 -17.378  1.00  0.61           H  
ATOM   1730  N   GLU A 116       9.793  23.928 -14.590  1.00  0.60           N  
ATOM   1731  CA  GLU A 116      10.967  24.569 -14.021  1.00  0.60           C  
ATOM   1732  C   GLU A 116      11.054  24.180 -12.567  1.00  0.60           C  
ATOM   1733  O   GLU A 116      12.125  23.817 -12.065  1.00  0.60           O  
ATOM   1734  CB  GLU A 116      10.913  26.101 -14.140  1.00  0.60           C  
ATOM   1735  CG  GLU A 116      11.000  26.640 -15.558  1.00  0.60           C  
ATOM   1736  CD  GLU A 116      11.013  28.153 -15.642  1.00  0.60           C  
ATOM   1737  OE1 GLU A 116      10.929  28.801 -14.628  1.00  0.60           O  
ATOM   1738  OE2 GLU A 116      11.117  28.653 -16.734  1.00  0.60           O  
ATOM   1739  H   GLU A 116       8.926  24.460 -14.705  1.00  0.60           H  
ATOM   1740  HA  GLU A 116      11.854  24.203 -14.531  1.00  0.60           H  
ATOM   1741 1HB  GLU A 116       9.982  26.465 -13.701  1.00  0.60           H  
ATOM   1742 2HB  GLU A 116      11.731  26.535 -13.567  1.00  0.60           H  
ATOM   1743 1HG  GLU A 116      11.896  26.273 -16.006  1.00  0.60           H  
ATOM   1744 2HG  GLU A 116      10.156  26.254 -16.119  1.00  0.60           H  
ATOM   1745  N   GLU A 117       9.914  24.197 -11.887  1.00  0.59           N  
ATOM   1746  CA  GLU A 117       9.958  23.823 -10.483  1.00  0.59           C  
ATOM   1747  C   GLU A 117      10.228  22.329 -10.351  1.00  0.59           C  
ATOM   1748  O   GLU A 117      11.009  21.914  -9.498  1.00  0.59           O  
ATOM   1749  CB  GLU A 117       8.668  24.203  -9.756  1.00  0.59           C  
ATOM   1750  CG  GLU A 117       8.428  25.725  -9.587  1.00  0.59           C  
ATOM   1751  CD  GLU A 117       9.465  26.453  -8.733  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117       9.738  26.009  -7.645  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117       9.980  27.470  -9.180  1.00  0.59           O  
ATOM   1754  H   GLU A 117       9.048  24.502 -12.358  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      10.778  24.355 -10.010  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117       7.818  23.797 -10.309  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117       8.662  23.747  -8.767  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117       8.435  26.174 -10.581  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117       7.437  25.878  -9.164  1.00  0.59           H  
ATOM   1760  N   ALA A 118       9.644  21.507 -11.230  1.00  0.58           N  
ATOM   1761  CA  ALA A 118       9.862  20.064 -11.142  1.00  0.58           C  
ATOM   1762  C   ALA A 118      11.336  19.729 -11.295  1.00  0.58           C  
ATOM   1763  O   ALA A 118      11.894  18.932 -10.538  1.00  0.58           O  
ATOM   1764  CB  ALA A 118       9.071  19.358 -12.207  1.00  0.58           C  
ATOM   1765  H   ALA A 118       9.008  21.886 -11.936  1.00  0.58           H  
ATOM   1766  HA  ALA A 118       9.535  19.727 -10.158  1.00  0.58           H  
ATOM   1767 1HB  ALA A 118       9.230  18.291 -12.125  1.00  0.58           H  
ATOM   1768 2HB  ALA A 118       8.012  19.582 -12.090  1.00  0.58           H  
ATOM   1769 3HB  ALA A 118       9.406  19.697 -13.181  1.00  0.58           H  
ATOM   1770  N   TYR A 119      11.984  20.400 -12.251  1.00  0.59           N  
ATOM   1771  CA  TYR A 119      13.405  20.239 -12.483  1.00  0.59           C  
ATOM   1772  C   TYR A 119      14.210  20.605 -11.264  1.00  0.59           C  
ATOM   1773  O   TYR A 119      15.035  19.814 -10.795  1.00  0.59           O  
ATOM   1774  CB  TYR A 119      13.826  21.129 -13.629  1.00  0.59           C  
ATOM   1775  CG  TYR A 119      15.322  21.177 -13.892  1.00  0.59           C  
ATOM   1776  CD1 TYR A 119      15.975  20.202 -14.640  1.00  0.59           C  
ATOM   1777  CD2 TYR A 119      16.041  22.232 -13.358  1.00  0.59           C  
ATOM   1778  CE1 TYR A 119      17.337  20.311 -14.864  1.00  0.59           C  
ATOM   1779  CE2 TYR A 119      17.387  22.337 -13.569  1.00  0.59           C  
ATOM   1780  CZ  TYR A 119      18.038  21.398 -14.319  1.00  0.59           C  
ATOM   1781  OH  TYR A 119      19.383  21.543 -14.535  1.00  0.59           O  
ATOM   1782  H   TYR A 119      11.479  21.041 -12.862  1.00  0.59           H  
ATOM   1783  HA  TYR A 119      13.604  19.198 -12.727  1.00  0.59           H  
ATOM   1784 1HB  TYR A 119      13.330  20.792 -14.500  1.00  0.59           H  
ATOM   1785 2HB  TYR A 119      13.485  22.144 -13.444  1.00  0.59           H  
ATOM   1786  HD1 TYR A 119      15.417  19.371 -15.062  1.00  0.59           H  
ATOM   1787  HD2 TYR A 119      15.526  22.991 -12.770  1.00  0.59           H  
ATOM   1788  HE1 TYR A 119      17.853  19.558 -15.464  1.00  0.59           H  
ATOM   1789  HE2 TYR A 119      17.939  23.178 -13.150  1.00  0.59           H  
ATOM   1790  HH  TYR A 119      19.706  22.304 -14.045  1.00  0.59           H  
ATOM   1791  N   LYS A 120      13.966  21.808 -10.732  1.00  0.60           N  
ATOM   1792  CA  LYS A 120      14.734  22.275  -9.599  1.00  0.60           C  
ATOM   1793  C   LYS A 120      14.570  21.355  -8.415  1.00  0.60           C  
ATOM   1794  O   LYS A 120      15.547  21.022  -7.764  1.00  0.60           O  
ATOM   1795  CB  LYS A 120      14.340  23.699  -9.226  1.00  0.60           C  
ATOM   1796  CG  LYS A 120      14.812  24.772 -10.212  1.00  0.60           C  
ATOM   1797  CD  LYS A 120      14.558  26.152  -9.648  1.00  0.60           C  
ATOM   1798  CE  LYS A 120      13.070  26.434  -9.590  1.00  0.60           C  
ATOM   1799  NZ  LYS A 120      12.768  27.811  -9.106  1.00  0.60           N  
ATOM   1800  H   LYS A 120      13.251  22.417 -11.142  1.00  0.60           H  
ATOM   1801  HA  LYS A 120      15.790  22.272  -9.879  1.00  0.60           H  
ATOM   1802 1HB  LYS A 120      13.247  23.760  -9.178  1.00  0.60           H  
ATOM   1803 2HB  LYS A 120      14.725  23.940  -8.232  1.00  0.60           H  
ATOM   1804 1HG  LYS A 120      15.877  24.648 -10.404  1.00  0.60           H  
ATOM   1805 2HG  LYS A 120      14.279  24.665 -11.152  1.00  0.60           H  
ATOM   1806 1HD  LYS A 120      14.971  26.217  -8.640  1.00  0.60           H  
ATOM   1807 2HD  LYS A 120      15.040  26.901 -10.274  1.00  0.60           H  
ATOM   1808 1HE  LYS A 120      12.640  26.308 -10.586  1.00  0.60           H  
ATOM   1809 2HE  LYS A 120      12.602  25.717  -8.913  1.00  0.60           H  
ATOM   1810 1HZ  LYS A 120      11.742  27.902  -9.092  1.00  0.60           H  
ATOM   1811 2HZ  LYS A 120      13.130  27.939  -8.177  1.00  0.60           H  
ATOM   1812 3HZ  LYS A 120      13.164  28.494  -9.724  1.00  0.60           H  
ATOM   1813  N   ILE A 121      13.357  20.866  -8.184  1.00  0.62           N  
ATOM   1814  CA  ILE A 121      13.121  19.953  -7.080  1.00  0.62           C  
ATOM   1815  C   ILE A 121      13.906  18.675  -7.256  1.00  0.62           C  
ATOM   1816  O   ILE A 121      14.589  18.212  -6.336  1.00  0.62           O  
ATOM   1817  CB  ILE A 121      11.631  19.628  -6.987  1.00  0.62           C  
ATOM   1818  CG1 ILE A 121      10.875  20.863  -6.551  1.00  0.62           C  
ATOM   1819  CG2 ILE A 121      11.370  18.450  -6.075  1.00  0.62           C  
ATOM   1820  CD1 ILE A 121       9.421  20.737  -6.747  1.00  0.62           C  
ATOM   1821  H   ILE A 121      12.571  21.158  -8.766  1.00  0.62           H  
ATOM   1822  HA  ILE A 121      13.441  20.437  -6.156  1.00  0.62           H  
ATOM   1823  HB  ILE A 121      11.268  19.376  -7.987  1.00  0.62           H  
ATOM   1824 1HG1 ILE A 121      11.065  21.035  -5.492  1.00  0.62           H  
ATOM   1825 2HG1 ILE A 121      11.237  21.723  -7.104  1.00  0.62           H  
ATOM   1826 1HG2 ILE A 121      10.322  18.259  -6.071  1.00  0.62           H  
ATOM   1827 2HG2 ILE A 121      11.899  17.565  -6.440  1.00  0.62           H  
ATOM   1828 3HG2 ILE A 121      11.705  18.684  -5.071  1.00  0.62           H  
ATOM   1829 1HD1 ILE A 121       8.922  21.643  -6.412  1.00  0.62           H  
ATOM   1830 2HD1 ILE A 121       9.217  20.581  -7.804  1.00  0.62           H  
ATOM   1831 3HD1 ILE A 121       9.064  19.895  -6.178  1.00  0.62           H  
ATOM   1832  N   ALA A 122      13.851  18.111  -8.450  1.00  0.64           N  
ATOM   1833  CA  ALA A 122      14.562  16.884  -8.688  1.00  0.64           C  
ATOM   1834  C   ALA A 122      16.060  17.062  -8.416  1.00  0.64           C  
ATOM   1835  O   ALA A 122      16.683  16.211  -7.769  1.00  0.64           O  
ATOM   1836  CB  ALA A 122      14.290  16.454 -10.113  1.00  0.64           C  
ATOM   1837  H   ALA A 122      13.284  18.521  -9.195  1.00  0.64           H  
ATOM   1838  HA  ALA A 122      14.192  16.132  -7.999  1.00  0.64           H  
ATOM   1839 1HB  ALA A 122      14.796  15.519 -10.317  1.00  0.64           H  
ATOM   1840 2HB  ALA A 122      13.214  16.330 -10.250  1.00  0.64           H  
ATOM   1841 3HB  ALA A 122      14.652  17.226 -10.776  1.00  0.64           H  
ATOM   1842  N   VAL A 123      16.610  18.206  -8.830  1.00  0.67           N  
ATOM   1843  CA  VAL A 123      18.027  18.509  -8.652  1.00  0.67           C  
ATOM   1844  C   VAL A 123      18.384  18.830  -7.190  1.00  0.67           C  
ATOM   1845  O   VAL A 123      19.399  18.353  -6.678  1.00  0.67           O  
ATOM   1846  CB  VAL A 123      18.439  19.626  -9.619  1.00  0.67           C  
ATOM   1847  CG1 VAL A 123      19.861  20.054  -9.351  1.00  0.67           C  
ATOM   1848  CG2 VAL A 123      18.302  19.086 -11.069  1.00  0.67           C  
ATOM   1849  H   VAL A 123      16.028  18.873  -9.340  1.00  0.67           H  
ATOM   1850  HA  VAL A 123      18.597  17.631  -8.943  1.00  0.67           H  
ATOM   1851  HB  VAL A 123      17.786  20.490  -9.475  1.00  0.67           H  
ATOM   1852 1HG1 VAL A 123      20.136  20.843 -10.048  1.00  0.67           H  
ATOM   1853 2HG1 VAL A 123      19.941  20.425  -8.330  1.00  0.67           H  
ATOM   1854 3HG1 VAL A 123      20.527  19.197  -9.487  1.00  0.67           H  
ATOM   1855 1HG2 VAL A 123      18.579  19.867 -11.766  1.00  0.67           H  
ATOM   1856 2HG2 VAL A 123      18.959  18.222 -11.200  1.00  0.67           H  
ATOM   1857 3HG2 VAL A 123      17.273  18.786 -11.254  1.00  0.67           H  
ATOM   1858  N   GLU A 124      17.544  19.602  -6.494  1.00  0.69           N  
ATOM   1859  CA  GLU A 124      17.778  19.952  -5.087  1.00  0.69           C  
ATOM   1860  C   GLU A 124      17.815  18.709  -4.202  1.00  0.69           C  
ATOM   1861  O   GLU A 124      18.508  18.683  -3.185  1.00  0.69           O  
ATOM   1862  CB  GLU A 124      16.716  20.929  -4.562  1.00  0.69           C  
ATOM   1863  CG  GLU A 124      16.828  22.370  -5.104  1.00  0.69           C  
ATOM   1864  CD  GLU A 124      15.727  23.296  -4.603  1.00  0.69           C  
ATOM   1865  OE1 GLU A 124      14.848  22.838  -3.907  1.00  0.69           O  
ATOM   1866  OE2 GLU A 124      15.772  24.462  -4.925  1.00  0.69           O  
ATOM   1867  H   GLU A 124      16.722  19.973  -6.954  1.00  0.69           H  
ATOM   1868  HA  GLU A 124      18.747  20.443  -5.017  1.00  0.69           H  
ATOM   1869 1HB  GLU A 124      15.725  20.553  -4.828  1.00  0.69           H  
ATOM   1870 2HB  GLU A 124      16.768  20.972  -3.476  1.00  0.69           H  
ATOM   1871 1HG  GLU A 124      17.786  22.777  -4.784  1.00  0.69           H  
ATOM   1872 2HG  GLU A 124      16.828  22.358  -6.184  1.00  0.69           H  
ATOM   1873  N   ASN A 125      17.126  17.652  -4.628  1.00  0.71           N  
ATOM   1874  CA  ASN A 125      17.086  16.396  -3.895  1.00  0.71           C  
ATOM   1875  C   ASN A 125      18.212  15.445  -4.320  1.00  0.71           C  
ATOM   1876  O   ASN A 125      18.241  14.282  -3.909  1.00  0.71           O  
ATOM   1877  CB  ASN A 125      15.729  15.756  -4.070  1.00  0.71           C  
ATOM   1878  CG  ASN A 125      14.654  16.465  -3.282  1.00  0.71           C  
ATOM   1879  OD1 ASN A 125      14.475  16.263  -2.064  1.00  0.71           O  
ATOM   1880  ND2 ASN A 125      13.956  17.320  -3.940  1.00  0.71           N  
ATOM   1881  H   ASN A 125      16.541  17.751  -5.461  1.00  0.71           H  
ATOM   1882  HA  ASN A 125      17.231  16.614  -2.835  1.00  0.71           H  
ATOM   1883 1HB  ASN A 125      15.459  15.792  -5.128  1.00  0.71           H  
ATOM   1884 2HB  ASN A 125      15.765  14.709  -3.773  1.00  0.71           H  
ATOM   1885 1HD2 ASN A 125      13.244  17.851  -3.487  1.00  0.71           H  
ATOM   1886 2HD2 ASN A 125      14.172  17.468  -4.919  1.00  0.71           H  
ATOM   1887  N   GLY A 126      19.176  15.965  -5.091  1.00  0.72           N  
ATOM   1888  CA  GLY A 126      20.360  15.227  -5.508  1.00  0.72           C  
ATOM   1889  C   GLY A 126      20.365  14.675  -6.932  1.00  0.72           C  
ATOM   1890  O   GLY A 126      21.291  13.944  -7.295  1.00  0.72           O  
ATOM   1891  H   GLY A 126      19.101  16.925  -5.421  1.00  0.72           H  
ATOM   1892 1HA  GLY A 126      21.221  15.885  -5.394  1.00  0.72           H  
ATOM   1893 2HA  GLY A 126      20.517  14.404  -4.814  1.00  0.72           H  
ATOM   1894  N   ALA A 127      19.366  14.986  -7.754  1.00  0.73           N  
ATOM   1895  CA  ALA A 127      19.415  14.449  -9.100  1.00  0.73           C  
ATOM   1896  C   ALA A 127      20.473  15.097  -9.938  1.00  0.73           C  
ATOM   1897  O   ALA A 127      20.748  16.291  -9.812  1.00  0.73           O  
ATOM   1898  CB  ALA A 127      18.124  14.616  -9.834  1.00  0.73           C  
ATOM   1899  H   ALA A 127      18.578  15.569  -7.476  1.00  0.73           H  
ATOM   1900  HA  ALA A 127      19.645  13.394  -9.023  1.00  0.73           H  
ATOM   1901 1HB  ALA A 127      18.270  14.143 -10.772  1.00  0.73           H  
ATOM   1902 2HB  ALA A 127      17.327  14.153  -9.311  1.00  0.73           H  
ATOM   1903 3HB  ALA A 127      17.904  15.658  -9.969  1.00  0.73           H  
ATOM   1904  N   LYS A 128      21.026  14.320 -10.844  1.00  0.73           N  
ATOM   1905  CA  LYS A 128      21.918  14.867 -11.830  1.00  0.73           C  
ATOM   1906  C   LYS A 128      21.085  15.403 -12.987  1.00  0.73           C  
ATOM   1907  O   LYS A 128      20.312  14.627 -13.554  1.00  0.73           O  
ATOM   1908  CB  LYS A 128      22.851  13.793 -12.354  1.00  0.73           C  
ATOM   1909  CG  LYS A 128      23.840  14.287 -13.379  1.00  0.73           C  
ATOM   1910  CD  LYS A 128      24.753  13.177 -13.836  1.00  0.73           C  
ATOM   1911  CE  LYS A 128      25.650  13.645 -14.958  1.00  0.73           C  
ATOM   1912  NZ  LYS A 128      26.550  12.559 -15.433  1.00  0.73           N  
ATOM   1913  H   LYS A 128      20.793  13.336 -10.868  1.00  0.73           H  
ATOM   1914  HA  LYS A 128      22.501  15.646 -11.356  1.00  0.73           H  
ATOM   1915 1HB  LYS A 128      23.408  13.354 -11.526  1.00  0.73           H  
ATOM   1916 2HB  LYS A 128      22.265  12.996 -12.820  1.00  0.73           H  
ATOM   1917 1HG  LYS A 128      23.298  14.673 -14.249  1.00  0.73           H  
ATOM   1918 2HG  LYS A 128      24.436  15.095 -12.960  1.00  0.73           H  
ATOM   1919 1HD  LYS A 128      25.363  12.830 -13.002  1.00  0.73           H  
ATOM   1920 2HD  LYS A 128      24.149  12.343 -14.199  1.00  0.73           H  
ATOM   1921 1HE  LYS A 128      25.026  13.976 -15.791  1.00  0.73           H  
ATOM   1922 2HE  LYS A 128      26.253  14.483 -14.613  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 128      27.125  12.905 -16.186  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 128      27.137  12.250 -14.674  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 128      25.991  11.776 -15.768  1.00  0.73           H  
ATOM   1926  N   PRO A 129      21.160  16.693 -13.331  1.00  0.73           N  
ATOM   1927  CA  PRO A 129      20.418  17.278 -14.413  1.00  0.73           C  
ATOM   1928  C   PRO A 129      20.982  16.779 -15.713  1.00  0.73           C  
ATOM   1929  O   PRO A 129      22.187  16.532 -15.807  1.00  0.73           O  
ATOM   1930  CB  PRO A 129      20.660  18.768 -14.230  1.00  0.73           C  
ATOM   1931  CG  PRO A 129      21.991  18.860 -13.524  1.00  0.73           C  
ATOM   1932  CD  PRO A 129      22.048  17.636 -12.625  1.00  0.73           C  
ATOM   1933  HA  PRO A 129      19.352  17.033 -14.314  1.00  0.73           H  
ATOM   1934 1HB  PRO A 129      20.647  19.270 -15.212  1.00  0.73           H  
ATOM   1935 2HB  PRO A 129      19.852  19.190 -13.644  1.00  0.73           H  
ATOM   1936 1HG  PRO A 129      22.808  18.886 -14.260  1.00  0.73           H  
ATOM   1937 2HG  PRO A 129      22.044  19.800 -12.954  1.00  0.73           H  
ATOM   1938 1HD  PRO A 129      23.086  17.282 -12.613  1.00  0.73           H  
ATOM   1939 2HD  PRO A 129      21.659  17.865 -11.617  1.00  0.73           H  
ATOM   1940  N   HIS A 130      20.146  16.690 -16.724  1.00  0.73           N  
ATOM   1941  CA  HIS A 130      20.608  16.357 -18.057  1.00  0.73           C  
ATOM   1942  C   HIS A 130      20.655  17.653 -18.864  1.00  0.73           C  
ATOM   1943  O   HIS A 130      21.631  17.941 -19.558  1.00  0.73           O  
ATOM   1944  CB  HIS A 130      19.699  15.340 -18.730  1.00  0.73           C  
ATOM   1945  CG  HIS A 130      20.228  14.810 -20.008  1.00  0.73           C  
ATOM   1946  ND1 HIS A 130      21.397  14.067 -20.079  1.00  0.73           N  
ATOM   1947  CD2 HIS A 130      19.767  14.908 -21.275  1.00  0.73           C  
ATOM   1948  CE1 HIS A 130      21.620  13.732 -21.333  1.00  0.73           C  
ATOM   1949  NE2 HIS A 130      20.646  14.225 -22.079  1.00  0.73           N  
ATOM   1950  H   HIS A 130      19.161  16.885 -16.584  1.00  0.73           H  
ATOM   1951  HA  HIS A 130      21.614  15.938 -18.018  1.00  0.73           H  
ATOM   1952 1HB  HIS A 130      19.502  14.515 -18.061  1.00  0.73           H  
ATOM   1953 2HB  HIS A 130      18.751  15.803 -18.939  1.00  0.73           H  
ATOM   1954  HD1 HIS A 130      22.001  13.774 -19.297  1.00  0.73           H  
ATOM   1955  HD2 HIS A 130      18.898  15.392 -21.707  1.00  0.73           H  
ATOM   1956  HE1 HIS A 130      22.501  13.145 -21.601  1.00  0.73           H  
ATOM   1957  N   HIS A 131      19.571  18.432 -18.754  1.00  0.73           N  
ATOM   1958  CA  HIS A 131      19.419  19.680 -19.489  1.00  0.73           C  
ATOM   1959  C   HIS A 131      18.464  20.671 -18.746  1.00  0.73           C  
ATOM   1960  O   HIS A 131      17.340  20.313 -18.382  1.00  0.73           O  
ATOM   1961  CB  HIS A 131      18.869  19.376 -20.897  1.00  0.73           C  
ATOM   1962  CG  HIS A 131      18.714  20.562 -21.733  1.00  0.73           C  
ATOM   1963  ND1 HIS A 131      19.764  21.182 -22.382  1.00  0.73           N  
ATOM   1964  CD2 HIS A 131      17.626  21.292 -21.988  1.00  0.73           C  
ATOM   1965  CE1 HIS A 131      19.302  22.254 -23.000  1.00  0.73           C  
ATOM   1966  NE2 HIS A 131      18.014  22.336 -22.761  1.00  0.73           N  
ATOM   1967  H   HIS A 131      18.816  18.127 -18.145  1.00  0.73           H  
ATOM   1968  HA  HIS A 131      20.398  20.109 -19.632  1.00  0.73           H  
ATOM   1969 1HB  HIS A 131      19.533  18.674 -21.411  1.00  0.73           H  
ATOM   1970 2HB  HIS A 131      17.898  18.903 -20.817  1.00  0.73           H  
ATOM   1971  HD2 HIS A 131      16.617  21.106 -21.615  1.00  0.73           H  
ATOM   1972  HE1 HIS A 131      19.880  22.963 -23.580  1.00  0.73           H  
ATOM   1973  HE2 HIS A 131      17.375  23.057 -23.050  1.00  0.73           H  
ATOM   1974  N   PRO A 132      18.871  21.942 -18.518  1.00  0.74           N  
ATOM   1975  CA  PRO A 132      18.078  22.984 -17.875  1.00  0.74           C  
ATOM   1976  C   PRO A 132      16.763  23.262 -18.612  1.00  0.74           C  
ATOM   1977  O   PRO A 132      16.713  23.172 -19.848  1.00  0.74           O  
ATOM   1978  CB  PRO A 132      18.999  24.201 -17.945  1.00  0.74           C  
ATOM   1979  CG  PRO A 132      20.389  23.631 -18.019  1.00  0.74           C  
ATOM   1980  CD  PRO A 132      20.259  22.357 -18.816  1.00  0.74           C  
ATOM   1981  HA  PRO A 132      17.932  22.677 -16.844  1.00  0.74           H  
ATOM   1982 1HB  PRO A 132      18.735  24.817 -18.819  1.00  0.74           H  
ATOM   1983 2HB  PRO A 132      18.850  24.831 -17.056  1.00  0.74           H  
ATOM   1984 1HG  PRO A 132      21.069  24.355 -18.495  1.00  0.74           H  
ATOM   1985 2HG  PRO A 132      20.774  23.455 -17.003  1.00  0.74           H  
ATOM   1986 1HD  PRO A 132      20.403  22.533 -19.894  1.00  0.74           H  
ATOM   1987 2HD  PRO A 132      20.995  21.663 -18.386  1.00  0.74           H  
ATOM   1988  N   PRO A 133      15.712  23.721 -17.909  1.00  0.76           N  
ATOM   1989  CA  PRO A 133      14.435  24.013 -18.495  1.00  0.76           C  
ATOM   1990  C   PRO A 133      14.638  24.934 -19.655  1.00  0.76           C  
ATOM   1991  O   PRO A 133      15.292  25.974 -19.535  1.00  0.76           O  
ATOM   1992  CB  PRO A 133      13.704  24.729 -17.370  1.00  0.76           C  
ATOM   1993  CG  PRO A 133      14.326  24.171 -16.114  1.00  0.76           C  
ATOM   1994  CD  PRO A 133      15.785  23.973 -16.470  1.00  0.76           C  
ATOM   1995  HA  PRO A 133      13.940  23.095 -18.801  1.00  0.76           H  
ATOM   1996 1HB  PRO A 133      13.821  25.820 -17.472  1.00  0.76           H  
ATOM   1997 2HB  PRO A 133      12.626  24.514 -17.440  1.00  0.76           H  
ATOM   1998 1HG  PRO A 133      14.195  24.887 -15.288  1.00  0.76           H  
ATOM   1999 2HG  PRO A 133      13.829  23.257 -15.798  1.00  0.76           H  
ATOM   2000 1HD  PRO A 133      16.397  24.856 -16.241  1.00  0.76           H  
ATOM   2001 2HD  PRO A 133      16.103  23.097 -15.959  1.00  0.76           H  
ATOM   2002  N   THR A 134      14.029  24.575 -20.750  1.00  0.79           N  
ATOM   2003  CA  THR A 134      14.130  25.323 -21.966  1.00  0.79           C  
ATOM   2004  C   THR A 134      12.760  25.678 -22.472  1.00  0.79           C  
ATOM   2005  O   THR A 134      11.852  24.842 -22.499  1.00  0.79           O  
ATOM   2006  CB  THR A 134      14.949  24.519 -22.979  1.00  0.79           C  
ATOM   2007  OG1 THR A 134      16.286  24.313 -22.438  1.00  0.79           O  
ATOM   2008  CG2 THR A 134      15.035  25.239 -24.332  1.00  0.79           C  
ATOM   2009  H   THR A 134      13.535  23.687 -20.754  1.00  0.79           H  
ATOM   2010  HA  THR A 134      14.661  26.252 -21.764  1.00  0.79           H  
ATOM   2011  HB  THR A 134      14.478  23.546 -23.117  1.00  0.79           H  
ATOM   2012  HG1 THR A 134      16.263  23.895 -21.506  1.00  0.79           H  
ATOM   2013 1HG2 THR A 134      15.622  24.643 -25.024  1.00  0.79           H  
ATOM   2014 2HG2 THR A 134      14.031  25.379 -24.739  1.00  0.79           H  
ATOM   2015 3HG2 THR A 134      15.509  26.208 -24.200  1.00  0.79           H  
ATOM   2016  N   LEU A 135      12.592  26.935 -22.846  1.00  0.81           N  
ATOM   2017  CA  LEU A 135      11.298  27.370 -23.324  1.00  0.81           C  
ATOM   2018  C   LEU A 135      11.257  27.314 -24.831  1.00  0.81           C  
ATOM   2019  O   LEU A 135      12.115  27.870 -25.520  1.00  0.81           O  
ATOM   2020  CB  LEU A 135      10.984  28.785 -22.830  1.00  0.81           C  
ATOM   2021  CG  LEU A 135      10.475  28.882 -21.383  1.00  0.81           C  
ATOM   2022  CD1 LEU A 135      11.597  28.487 -20.399  1.00  0.81           C  
ATOM   2023  CD2 LEU A 135       9.988  30.292 -21.120  1.00  0.81           C  
ATOM   2024  H   LEU A 135      13.366  27.585 -22.800  1.00  0.81           H  
ATOM   2025  HA  LEU A 135      10.531  26.697 -22.941  1.00  0.81           H  
ATOM   2026 1HB  LEU A 135      11.882  29.393 -22.913  1.00  0.81           H  
ATOM   2027 2HB  LEU A 135      10.219  29.214 -23.479  1.00  0.81           H  
ATOM   2028  HG  LEU A 135       9.652  28.190 -21.247  1.00  0.81           H  
ATOM   2029 1HD1 LEU A 135      11.222  28.549 -19.373  1.00  0.81           H  
ATOM   2030 2HD1 LEU A 135      11.920  27.482 -20.589  1.00  0.81           H  
ATOM   2031 3HD1 LEU A 135      12.439  29.164 -20.515  1.00  0.81           H  
ATOM   2032 1HD2 LEU A 135       9.614  30.361 -20.098  1.00  0.81           H  
ATOM   2033 2HD2 LEU A 135      10.810  30.995 -21.254  1.00  0.81           H  
ATOM   2034 3HD2 LEU A 135       9.187  30.536 -21.816  1.00  0.81           H  
ATOM   2035  N   LEU A 136      10.248  26.625 -25.324  1.00  0.83           N  
ATOM   2036  CA  LEU A 136      10.026  26.437 -26.732  1.00  0.83           C  
ATOM   2037  C   LEU A 136       8.851  27.329 -27.156  1.00  0.83           C  
ATOM   2038  O   LEU A 136       7.690  27.078 -26.788  1.00  0.83           O  
ATOM   2039  CB  LEU A 136       9.712  24.957 -26.973  1.00  0.83           C  
ATOM   2040  CG  LEU A 136      10.732  23.925 -26.432  1.00  0.83           C  
ATOM   2041  CD1 LEU A 136      10.173  22.501 -26.662  1.00  0.83           C  
ATOM   2042  CD2 LEU A 136      12.070  24.114 -27.124  1.00  0.83           C  
ATOM   2043  H   LEU A 136       9.599  26.176 -24.682  1.00  0.83           H  
ATOM   2044  HA  LEU A 136      10.918  26.726 -27.286  1.00  0.83           H  
ATOM   2045 1HB  LEU A 136       8.761  24.738 -26.510  1.00  0.83           H  
ATOM   2046 2HB  LEU A 136       9.627  24.793 -28.042  1.00  0.83           H  
ATOM   2047  HG  LEU A 136      10.858  24.068 -25.351  1.00  0.83           H  
ATOM   2048 1HD1 LEU A 136      10.873  21.767 -26.270  1.00  0.83           H  
ATOM   2049 2HD1 LEU A 136       9.222  22.400 -26.145  1.00  0.83           H  
ATOM   2050 3HD1 LEU A 136      10.029  22.326 -27.730  1.00  0.83           H  
ATOM   2051 1HD2 LEU A 136      12.786  23.396 -26.743  1.00  0.83           H  
ATOM   2052 2HD2 LEU A 136      11.948  23.965 -28.200  1.00  0.83           H  
ATOM   2053 3HD2 LEU A 136      12.437  25.125 -26.936  1.00  0.83           H  
ATOM   2054  N   ASP A 137       9.179  28.459 -27.790  1.00  0.83           N  
ATOM   2055  CA  ASP A 137       8.227  29.492 -28.240  1.00  0.83           C  
ATOM   2056  C   ASP A 137       7.295  30.025 -27.151  1.00  0.83           C  
ATOM   2057  O   ASP A 137       6.219  30.537 -27.450  1.00  0.83           O  
ATOM   2058  CB  ASP A 137       7.353  28.969 -29.377  1.00  0.83           C  
ATOM   2059  CG  ASP A 137       8.129  28.642 -30.647  1.00  0.83           C  
ATOM   2060  OD1 ASP A 137       9.257  29.059 -30.762  1.00  0.83           O  
ATOM   2061  OD2 ASP A 137       7.565  27.991 -31.507  1.00  0.83           O  
ATOM   2062  H   ASP A 137      10.159  28.597 -28.008  1.00  0.83           H  
ATOM   2063  HA  ASP A 137       8.808  30.334 -28.616  1.00  0.83           H  
ATOM   2064 1HB  ASP A 137       6.832  28.070 -29.048  1.00  0.83           H  
ATOM   2065 2HB  ASP A 137       6.595  29.714 -29.616  1.00  0.83           H  
ATOM   2066  N   ASN A 138       7.697  29.881 -25.894  1.00  0.82           N  
ATOM   2067  CA  ASN A 138       6.915  30.287 -24.726  1.00  0.82           C  
ATOM   2068  C   ASN A 138       5.544  29.573 -24.682  1.00  0.82           C  
ATOM   2069  O   ASN A 138       4.588  30.069 -24.073  1.00  0.82           O  
ATOM   2070  CB  ASN A 138       6.749  31.798 -24.688  1.00  0.82           C  
ATOM   2071  CG  ASN A 138       8.071  32.519 -24.600  1.00  0.82           C  
ATOM   2072  OD1 ASN A 138       9.012  32.060 -23.945  1.00  0.82           O  
ATOM   2073  ND2 ASN A 138       8.156  33.648 -25.256  1.00  0.82           N  
ATOM   2074  H   ASN A 138       8.598  29.451 -25.741  1.00  0.82           H  
ATOM   2075  HA  ASN A 138       7.459  29.981 -23.831  1.00  0.82           H  
ATOM   2076 1HB  ASN A 138       6.210  32.148 -25.565  1.00  0.82           H  
ATOM   2077 2HB  ASN A 138       6.153  32.067 -23.818  1.00  0.82           H  
ATOM   2078 1HD2 ASN A 138       9.006  34.176 -25.238  1.00  0.82           H  
ATOM   2079 2HD2 ASN A 138       7.370  33.985 -25.775  1.00  0.82           H  
ATOM   2080  N   ARG A 139       5.482  28.372 -25.275  1.00  0.79           N  
ATOM   2081  CA  ARG A 139       4.285  27.536 -25.295  1.00  0.79           C  
ATOM   2082  C   ARG A 139       4.521  26.230 -24.555  1.00  0.79           C  
ATOM   2083  O   ARG A 139       3.623  25.712 -23.874  1.00  0.79           O  
ATOM   2084  CB  ARG A 139       3.850  27.250 -26.725  1.00  0.79           C  
ATOM   2085  CG  ARG A 139       3.280  28.454 -27.473  1.00  0.79           C  
ATOM   2086  CD  ARG A 139       2.791  28.097 -28.845  1.00  0.79           C  
ATOM   2087  NE  ARG A 139       3.874  27.829 -29.792  1.00  0.79           N  
ATOM   2088  CZ  ARG A 139       3.728  27.117 -30.929  1.00  0.79           C  
ATOM   2089  NH1 ARG A 139       2.556  26.578 -31.223  1.00  0.79           N  
ATOM   2090  NH2 ARG A 139       4.755  26.959 -31.753  1.00  0.79           N  
ATOM   2091  H   ARG A 139       6.302  28.036 -25.772  1.00  0.79           H  
ATOM   2092  HA  ARG A 139       3.481  28.072 -24.799  1.00  0.79           H  
ATOM   2093 1HB  ARG A 139       4.710  26.889 -27.294  1.00  0.79           H  
ATOM   2094 2HB  ARG A 139       3.096  26.463 -26.728  1.00  0.79           H  
ATOM   2095 1HG  ARG A 139       2.446  28.870 -26.906  1.00  0.79           H  
ATOM   2096 2HG  ARG A 139       4.055  29.212 -27.578  1.00  0.79           H  
ATOM   2097 1HD  ARG A 139       2.166  27.199 -28.782  1.00  0.79           H  
ATOM   2098 2HD  ARG A 139       2.196  28.919 -29.237  1.00  0.79           H  
ATOM   2099  HE  ARG A 139       4.786  28.233 -29.601  1.00  0.79           H  
ATOM   2100 1HH1 ARG A 139       1.761  26.689 -30.590  1.00  0.79           H  
ATOM   2101 2HH1 ARG A 139       2.437  26.042 -32.067  1.00  0.79           H  
ATOM   2102 1HH2 ARG A 139       5.680  27.389 -31.540  1.00  0.79           H  
ATOM   2103 2HH2 ARG A 139       4.639  26.433 -32.602  1.00  0.79           H  
ATOM   2104  N   VAL A 140       5.725  25.683 -24.715  1.00  0.75           N  
ATOM   2105  CA  VAL A 140       6.090  24.440 -24.049  1.00  0.75           C  
ATOM   2106  C   VAL A 140       7.409  24.599 -23.303  1.00  0.75           C  
ATOM   2107  O   VAL A 140       8.373  25.133 -23.853  1.00  0.75           O  
ATOM   2108  CB  VAL A 140       6.186  23.266 -25.048  1.00  0.75           C  
ATOM   2109  CG1 VAL A 140       6.602  22.010 -24.317  1.00  0.75           C  
ATOM   2110  CG2 VAL A 140       4.836  23.054 -25.724  1.00  0.75           C  
ATOM   2111  H   VAL A 140       6.409  26.141 -25.316  1.00  0.75           H  
ATOM   2112  HA  VAL A 140       5.320  24.197 -23.321  1.00  0.75           H  
ATOM   2113  HB  VAL A 140       6.937  23.477 -25.790  1.00  0.75           H  
ATOM   2114 1HG1 VAL A 140       6.667  21.191 -25.000  1.00  0.75           H  
ATOM   2115 2HG1 VAL A 140       7.553  22.167 -23.853  1.00  0.75           H  
ATOM   2116 3HG1 VAL A 140       5.868  21.781 -23.556  1.00  0.75           H  
ATOM   2117 1HG2 VAL A 140       4.887  22.217 -26.409  1.00  0.75           H  
ATOM   2118 2HG2 VAL A 140       4.111  22.850 -24.983  1.00  0.75           H  
ATOM   2119 3HG2 VAL A 140       4.544  23.949 -26.269  1.00  0.75           H  
ATOM   2120  N   THR A 141       7.453  24.166 -22.047  1.00  0.71           N  
ATOM   2121  CA  THR A 141       8.712  24.235 -21.311  1.00  0.71           C  
ATOM   2122  C   THR A 141       9.157  22.821 -21.025  1.00  0.71           C  
ATOM   2123  O   THR A 141       8.383  22.010 -20.511  1.00  0.71           O  
ATOM   2124  CB  THR A 141       8.615  25.029 -19.993  1.00  0.71           C  
ATOM   2125  OG1 THR A 141       8.204  26.372 -20.271  1.00  0.71           O  
ATOM   2126  CG2 THR A 141       9.997  25.053 -19.294  1.00  0.71           C  
ATOM   2127  H   THR A 141       6.619  23.745 -21.638  1.00  0.71           H  
ATOM   2128  HA  THR A 141       9.470  24.703 -21.932  1.00  0.71           H  
ATOM   2129  HB  THR A 141       7.889  24.562 -19.332  1.00  0.71           H  
ATOM   2130  HG1 THR A 141       8.434  26.936 -19.526  1.00  0.71           H  
ATOM   2131 1HG2 THR A 141       9.926  25.619 -18.373  1.00  0.71           H  
ATOM   2132 2HG2 THR A 141      10.322  24.039 -19.069  1.00  0.71           H  
ATOM   2133 3HG2 THR A 141      10.726  25.520 -19.950  1.00  0.71           H  
ATOM   2134  N   VAL A 142      10.392  22.515 -21.392  1.00  0.68           N  
ATOM   2135  CA  VAL A 142      10.911  21.171 -21.203  1.00  0.68           C  
ATOM   2136  C   VAL A 142      12.178  21.164 -20.371  1.00  0.68           C  
ATOM   2137  O   VAL A 142      13.116  21.901 -20.669  1.00  0.68           O  
ATOM   2138  CB  VAL A 142      11.235  20.529 -22.565  1.00  0.68           C  
ATOM   2139  CG1 VAL A 142      11.775  19.170 -22.357  1.00  0.68           C  
ATOM   2140  CG2 VAL A 142       9.992  20.493 -23.444  1.00  0.68           C  
ATOM   2141  H   VAL A 142      10.971  23.241 -21.816  1.00  0.68           H  
ATOM   2142  HA  VAL A 142      10.158  20.569 -20.697  1.00  0.68           H  
ATOM   2143  HB  VAL A 142      12.007  21.114 -23.065  1.00  0.68           H  
ATOM   2144 1HG1 VAL A 142      12.011  18.710 -23.315  1.00  0.68           H  
ATOM   2145 2HG1 VAL A 142      12.673  19.197 -21.747  1.00  0.68           H  
ATOM   2146 3HG1 VAL A 142      11.013  18.595 -21.854  1.00  0.68           H  
ATOM   2147 1HG2 VAL A 142      10.238  20.042 -24.404  1.00  0.68           H  
ATOM   2148 2HG2 VAL A 142       9.216  19.910 -22.960  1.00  0.68           H  
ATOM   2149 3HG2 VAL A 142       9.650  21.503 -23.601  1.00  0.68           H  
ATOM   2150  N   ALA A 143      12.225  20.316 -19.348  1.00  0.67           N  
ATOM   2151  CA  ALA A 143      13.428  20.189 -18.523  1.00  0.67           C  
ATOM   2152  C   ALA A 143      13.805  18.734 -18.401  1.00  0.67           C  
ATOM   2153  O   ALA A 143      12.928  17.872 -18.402  1.00  0.67           O  
ATOM   2154  CB  ALA A 143      13.202  20.762 -17.158  1.00  0.67           C  
ATOM   2155  H   ALA A 143      11.392  19.768 -19.130  1.00  0.67           H  
ATOM   2156  HA  ALA A 143      14.247  20.717 -19.014  1.00  0.67           H  
ATOM   2157 1HB  ALA A 143      14.113  20.663 -16.611  1.00  0.67           H  
ATOM   2158 2HB  ALA A 143      12.928  21.791 -17.238  1.00  0.67           H  
ATOM   2159 3HB  ALA A 143      12.402  20.226 -16.661  1.00  0.67           H  
ATOM   2160  N   GLU A 144      15.095  18.428 -18.269  1.00  0.67           N  
ATOM   2161  CA  GLU A 144      15.437  17.015 -18.206  1.00  0.67           C  
ATOM   2162  C   GLU A 144      16.425  16.653 -17.099  1.00  0.67           C  
ATOM   2163  O   GLU A 144      17.450  17.324 -16.912  1.00  0.67           O  
ATOM   2164  CB  GLU A 144      16.027  16.633 -19.548  1.00  0.67           C  
ATOM   2165  CG  GLU A 144      15.142  16.908 -20.769  1.00  0.67           C  
ATOM   2166  CD  GLU A 144      15.797  16.509 -22.030  1.00  0.67           C  
ATOM   2167  OE1 GLU A 144      16.538  15.563 -21.987  1.00  0.67           O  
ATOM   2168  OE2 GLU A 144      15.593  17.151 -23.034  1.00  0.67           O  
ATOM   2169  H   GLU A 144      15.827  19.141 -18.262  1.00  0.67           H  
ATOM   2170  HA  GLU A 144      14.531  16.439 -18.031  1.00  0.67           H  
ATOM   2171 1HB  GLU A 144      16.964  17.149 -19.687  1.00  0.67           H  
ATOM   2172 2HB  GLU A 144      16.232  15.604 -19.543  1.00  0.67           H  
ATOM   2173 1HG  GLU A 144      14.215  16.352 -20.664  1.00  0.67           H  
ATOM   2174 2HG  GLU A 144      14.904  17.965 -20.827  1.00  0.67           H  
ATOM   2175  N   VAL A 145      16.127  15.547 -16.411  1.00  0.68           N  
ATOM   2176  CA  VAL A 145      16.925  14.990 -15.315  1.00  0.68           C  
ATOM   2177  C   VAL A 145      17.252  13.513 -15.555  1.00  0.68           C  
ATOM   2178  O   VAL A 145      16.383  12.743 -15.952  1.00  0.68           O  
ATOM   2179  CB  VAL A 145      16.161  15.182 -14.006  1.00  0.68           C  
ATOM   2180  CG1 VAL A 145      16.890  14.594 -12.912  1.00  0.68           C  
ATOM   2181  CG2 VAL A 145      15.968  16.693 -13.742  1.00  0.68           C  
ATOM   2182  H   VAL A 145      15.262  15.061 -16.655  1.00  0.68           H  
ATOM   2183  HA  VAL A 145      17.862  15.534 -15.251  1.00  0.68           H  
ATOM   2184  HB  VAL A 145      15.191  14.683 -14.073  1.00  0.68           H  
ATOM   2185 1HG1 VAL A 145      16.324  14.743 -12.002  1.00  0.68           H  
ATOM   2186 2HG1 VAL A 145      17.029  13.525 -13.081  1.00  0.68           H  
ATOM   2187 3HG1 VAL A 145      17.860  15.083 -12.836  1.00  0.68           H  
ATOM   2188 1HG2 VAL A 145      15.437  16.837 -12.823  1.00  0.68           H  
ATOM   2189 2HG2 VAL A 145      16.941  17.181 -13.671  1.00  0.68           H  
ATOM   2190 3HG2 VAL A 145      15.399  17.134 -14.549  1.00  0.68           H  
ATOM   2191  N   GLU A 146      18.498  13.099 -15.358  1.00  0.70           N  
ATOM   2192  CA  GLU A 146      18.836  11.706 -15.676  1.00  0.70           C  
ATOM   2193  C   GLU A 146      18.200  10.713 -14.683  1.00  0.70           C  
ATOM   2194  O   GLU A 146      18.109  11.012 -13.492  1.00  0.70           O  
ATOM   2195  CB  GLU A 146      20.369  11.538 -15.720  1.00  0.70           C  
ATOM   2196  CG  GLU A 146      21.031  12.373 -16.835  1.00  0.70           C  
ATOM   2197  CD  GLU A 146      22.511  12.141 -17.059  1.00  0.70           C  
ATOM   2198  OE1 GLU A 146      23.117  11.368 -16.346  1.00  0.70           O  
ATOM   2199  OE2 GLU A 146      23.038  12.744 -17.979  1.00  0.70           O  
ATOM   2200  H   GLU A 146      19.199  13.732 -14.962  1.00  0.70           H  
ATOM   2201  HA  GLU A 146      18.452  11.483 -16.665  1.00  0.70           H  
ATOM   2202 1HB  GLU A 146      20.799  11.849 -14.764  1.00  0.70           H  
ATOM   2203 2HB  GLU A 146      20.620  10.489 -15.876  1.00  0.70           H  
ATOM   2204 1HG  GLU A 146      20.513  12.201 -17.762  1.00  0.70           H  
ATOM   2205 2HG  GLU A 146      20.896  13.420 -16.566  1.00  0.70           H  
ATOM   2206  N   LEU A 147      17.772   9.529 -15.166  1.00  0.71           N  
ATOM   2207  CA  LEU A 147      17.244   8.487 -14.273  1.00  0.71           C  
ATOM   2208  C   LEU A 147      18.243   7.379 -14.020  1.00  0.71           C  
ATOM   2209  O   LEU A 147      18.682   7.171 -12.887  1.00  0.71           O  
ATOM   2210  CB  LEU A 147      15.979   7.841 -14.861  1.00  0.71           C  
ATOM   2211  CG  LEU A 147      14.769   8.721 -14.953  1.00  0.71           C  
ATOM   2212  CD1 LEU A 147      13.662   7.974 -15.675  1.00  0.71           C  
ATOM   2213  CD2 LEU A 147      14.332   9.084 -13.538  1.00  0.71           C  
ATOM   2214  H   LEU A 147      17.828   9.315 -16.161  1.00  0.71           H  
ATOM   2215  HA  LEU A 147      16.993   8.944 -13.318  1.00  0.71           H  
ATOM   2216 1HB  LEU A 147      16.197   7.489 -15.864  1.00  0.71           H  
ATOM   2217 2HB  LEU A 147      15.718   6.976 -14.253  1.00  0.71           H  
ATOM   2218  HG  LEU A 147      15.012   9.615 -15.505  1.00  0.71           H  
ATOM   2219 1HD1 LEU A 147      12.766   8.576 -15.756  1.00  0.71           H  
ATOM   2220 2HD1 LEU A 147      14.011   7.721 -16.675  1.00  0.71           H  
ATOM   2221 3HD1 LEU A 147      13.431   7.068 -15.118  1.00  0.71           H  
ATOM   2222 1HD2 LEU A 147      13.464   9.705 -13.539  1.00  0.71           H  
ATOM   2223 2HD2 LEU A 147      14.099   8.179 -13.012  1.00  0.71           H  
ATOM   2224 3HD2 LEU A 147      15.144   9.611 -13.031  1.00  0.71           H  
ATOM   2225  N   VAL A 148      18.571   6.635 -15.070  1.00  0.72           N  
ATOM   2226  CA  VAL A 148      19.529   5.551 -14.915  1.00  0.72           C  
ATOM   2227  C   VAL A 148      20.115   5.200 -16.278  1.00  0.72           C  
ATOM   2228  O   VAL A 148      19.385   5.155 -17.277  1.00  0.72           O  
ATOM   2229  CB  VAL A 148      18.860   4.331 -14.255  1.00  0.72           C  
ATOM   2230  CG1 VAL A 148      17.779   3.769 -15.177  1.00  0.72           C  
ATOM   2231  CG2 VAL A 148      19.918   3.319 -13.898  1.00  0.72           C  
ATOM   2232  H   VAL A 148      18.200   6.878 -15.990  1.00  0.72           H  
ATOM   2233  HA  VAL A 148      20.338   5.889 -14.267  1.00  0.72           H  
ATOM   2234  HB  VAL A 148      18.362   4.648 -13.339  1.00  0.72           H  
ATOM   2235 1HG1 VAL A 148      17.290   2.922 -14.700  1.00  0.72           H  
ATOM   2236 2HG1 VAL A 148      17.041   4.545 -15.382  1.00  0.72           H  
ATOM   2237 3HG1 VAL A 148      18.238   3.445 -16.108  1.00  0.72           H  
ATOM   2238 1HG2 VAL A 148      19.473   2.472 -13.411  1.00  0.72           H  
ATOM   2239 2HG2 VAL A 148      20.413   3.003 -14.783  1.00  0.72           H  
ATOM   2240 3HG2 VAL A 148      20.638   3.780 -13.226  1.00  0.72           H  
ATOM   2241  N   GLY A 149      21.400   4.870 -16.319  1.00  0.71           N  
ATOM   2242  CA  GLY A 149      22.016   4.544 -17.593  1.00  0.71           C  
ATOM   2243  C   GLY A 149      21.854   5.769 -18.466  1.00  0.71           C  
ATOM   2244  O   GLY A 149      22.104   6.881 -18.008  1.00  0.71           O  
ATOM   2245  H   GLY A 149      21.953   4.887 -15.475  1.00  0.71           H  
ATOM   2246 1HA  GLY A 149      23.070   4.303 -17.461  1.00  0.71           H  
ATOM   2247 2HA  GLY A 149      21.521   3.686 -18.047  1.00  0.71           H  
ATOM   2248  N   ASP A 150      21.401   5.579 -19.697  1.00  0.70           N  
ATOM   2249  CA  ASP A 150      21.184   6.706 -20.595  1.00  0.70           C  
ATOM   2250  C   ASP A 150      19.722   7.163 -20.675  1.00  0.70           C  
ATOM   2251  O   ASP A 150      19.397   8.026 -21.499  1.00  0.70           O  
ATOM   2252  CB  ASP A 150      21.694   6.402 -21.997  1.00  0.70           C  
ATOM   2253  CG  ASP A 150      23.233   6.287 -22.116  1.00  0.70           C  
ATOM   2254  OD1 ASP A 150      23.922   6.880 -21.323  1.00  0.70           O  
ATOM   2255  OD2 ASP A 150      23.693   5.634 -23.039  1.00  0.70           O  
ATOM   2256  H   ASP A 150      21.203   4.638 -20.011  1.00  0.70           H  
ATOM   2257  HA  ASP A 150      21.762   7.549 -20.216  1.00  0.70           H  
ATOM   2258 1HB  ASP A 150      21.258   5.461 -22.334  1.00  0.70           H  
ATOM   2259 2HB  ASP A 150      21.356   7.186 -22.663  1.00  0.70           H  
ATOM   2260  N   THR A 151      18.828   6.586 -19.852  1.00  0.68           N  
ATOM   2261  CA  THR A 151      17.425   7.013 -19.926  1.00  0.68           C  
ATOM   2262  C   THR A 151      17.211   8.215 -18.979  1.00  0.68           C  
ATOM   2263  O   THR A 151      17.633   8.209 -17.807  1.00  0.68           O  
ATOM   2264  CB  THR A 151      16.385   5.894 -19.654  1.00  0.68           C  
ATOM   2265  OG1 THR A 151      16.491   4.782 -20.643  1.00  0.68           O  
ATOM   2266  CG2 THR A 151      14.963   6.540 -19.806  1.00  0.68           C  
ATOM   2267  H   THR A 151      19.123   5.904 -19.150  1.00  0.68           H  
ATOM   2268  HA  THR A 151      17.233   7.355 -20.938  1.00  0.68           H  
ATOM   2269  HB  THR A 151      16.535   5.494 -18.658  1.00  0.68           H  
ATOM   2270  HG1 THR A 151      16.254   5.103 -21.573  1.00  0.68           H  
ATOM   2271 1HG2 THR A 151      14.200   5.828 -19.640  1.00  0.68           H  
ATOM   2272 2HG2 THR A 151      14.835   7.345 -19.093  1.00  0.68           H  
ATOM   2273 3HG2 THR A 151      14.857   6.932 -20.817  1.00  0.68           H  
ATOM   2274  N   VAL A 152      16.561   9.244 -19.520  1.00  0.65           N  
ATOM   2275  CA  VAL A 152      16.309  10.533 -18.876  1.00  0.65           C  
ATOM   2276  C   VAL A 152      14.818  10.862 -18.616  1.00  0.65           C  
ATOM   2277  O   VAL A 152      13.956  10.561 -19.444  1.00  0.65           O  
ATOM   2278  CB  VAL A 152      16.925  11.605 -19.785  1.00  0.65           C  
ATOM   2279  CG1 VAL A 152      16.733  12.971 -19.242  1.00  0.65           C  
ATOM   2280  CG2 VAL A 152      18.403  11.304 -19.999  1.00  0.65           C  
ATOM   2281  H   VAL A 152      16.267   9.137 -20.492  1.00  0.65           H  
ATOM   2282  HA  VAL A 152      16.822  10.536 -17.920  1.00  0.65           H  
ATOM   2283  HB  VAL A 152      16.425  11.567 -20.744  1.00  0.65           H  
ATOM   2284 1HG1 VAL A 152      17.174  13.668 -19.948  1.00  0.65           H  
ATOM   2285 2HG1 VAL A 152      15.676  13.195 -19.123  1.00  0.65           H  
ATOM   2286 3HG1 VAL A 152      17.229  13.057 -18.298  1.00  0.65           H  
ATOM   2287 1HG2 VAL A 152      18.828  12.047 -20.670  1.00  0.65           H  
ATOM   2288 2HG2 VAL A 152      18.917  11.333 -19.057  1.00  0.65           H  
ATOM   2289 3HG2 VAL A 152      18.518  10.318 -20.444  1.00  0.65           H  
ATOM   2290  N   LEU A 153      14.508  11.419 -17.439  1.00  0.63           N  
ATOM   2291  CA  LEU A 153      13.140  11.836 -17.108  1.00  0.63           C  
ATOM   2292  C   LEU A 153      12.912  13.264 -17.552  1.00  0.63           C  
ATOM   2293  O   LEU A 153      13.642  14.187 -17.171  1.00  0.63           O  
ATOM   2294  CB  LEU A 153      12.848  11.753 -15.606  1.00  0.63           C  
ATOM   2295  CG  LEU A 153      11.449  12.201 -15.105  1.00  0.63           C  
ATOM   2296  CD1 LEU A 153      10.379  11.289 -15.659  1.00  0.63           C  
ATOM   2297  CD2 LEU A 153      11.431  12.138 -13.591  1.00  0.63           C  
ATOM   2298  H   LEU A 153      15.250  11.638 -16.784  1.00  0.63           H  
ATOM   2299  HA  LEU A 153      12.442  11.189 -17.632  1.00  0.63           H  
ATOM   2300 1HB  LEU A 153      12.915  10.758 -15.347  1.00  0.63           H  
ATOM   2301 2HB  LEU A 153      13.615  12.312 -15.061  1.00  0.63           H  
ATOM   2302  HG  LEU A 153      11.246  13.222 -15.440  1.00  0.63           H  
ATOM   2303 1HD1 LEU A 153       9.408  11.614 -15.295  1.00  0.63           H  
ATOM   2304 2HD1 LEU A 153      10.390  11.337 -16.729  1.00  0.63           H  
ATOM   2305 3HD1 LEU A 153      10.564  10.267 -15.338  1.00  0.63           H  
ATOM   2306 1HD2 LEU A 153      10.455  12.451 -13.227  1.00  0.63           H  
ATOM   2307 2HD2 LEU A 153      11.622  11.121 -13.265  1.00  0.63           H  
ATOM   2308 3HD2 LEU A 153      12.201  12.795 -13.193  1.00  0.63           H  
ATOM   2309  N   GLU A 154      11.922  13.437 -18.393  1.00  0.62           N  
ATOM   2310  CA  GLU A 154      11.611  14.740 -18.925  1.00  0.62           C  
ATOM   2311  C   GLU A 154      10.381  15.318 -18.248  1.00  0.62           C  
ATOM   2312  O   GLU A 154       9.385  14.626 -18.032  1.00  0.62           O  
ATOM   2313  CB  GLU A 154      11.465  14.657 -20.441  1.00  0.62           C  
ATOM   2314  CG  GLU A 154      11.126  15.922 -21.099  1.00  0.62           C  
ATOM   2315  CD  GLU A 154      11.022  15.821 -22.602  1.00  0.62           C  
ATOM   2316  OE1 GLU A 154      11.733  15.044 -23.168  1.00  0.62           O  
ATOM   2317  OE2 GLU A 154      10.195  16.493 -23.174  1.00  0.62           O  
ATOM   2318  H   GLU A 154      11.365  12.629 -18.664  1.00  0.62           H  
ATOM   2319  HA  GLU A 154      12.444  15.408 -18.717  1.00  0.62           H  
ATOM   2320 1HB  GLU A 154      12.412  14.320 -20.866  1.00  0.62           H  
ATOM   2321 2HB  GLU A 154      10.739  13.923 -20.693  1.00  0.62           H  
ATOM   2322 1HG  GLU A 154      10.208  16.271 -20.696  1.00  0.62           H  
ATOM   2323 2HG  GLU A 154      11.891  16.645 -20.835  1.00  0.62           H  
ATOM   2324  N   PHE A 155      10.480  16.576 -17.870  1.00  0.62           N  
ATOM   2325  CA  PHE A 155       9.380  17.283 -17.251  1.00  0.62           C  
ATOM   2326  C   PHE A 155       8.861  18.293 -18.250  1.00  0.62           C  
ATOM   2327  O   PHE A 155       9.594  19.197 -18.660  1.00  0.62           O  
ATOM   2328  CB  PHE A 155       9.830  18.011 -15.999  1.00  0.62           C  
ATOM   2329  CG  PHE A 155      10.339  17.160 -14.915  1.00  0.62           C  
ATOM   2330  CD1 PHE A 155      11.646  17.307 -14.457  1.00  0.62           C  
ATOM   2331  CD2 PHE A 155       9.543  16.208 -14.352  1.00  0.62           C  
ATOM   2332  CE1 PHE A 155      12.116  16.514 -13.438  1.00  0.62           C  
ATOM   2333  CE2 PHE A 155      10.009  15.413 -13.350  1.00  0.62           C  
ATOM   2334  CZ  PHE A 155      11.301  15.570 -12.882  1.00  0.62           C  
ATOM   2335  H   PHE A 155      11.348  17.071 -18.055  1.00  0.62           H  
ATOM   2336  HA  PHE A 155       8.578  16.583 -17.008  1.00  0.62           H  
ATOM   2337 1HB  PHE A 155      10.606  18.725 -16.260  1.00  0.62           H  
ATOM   2338 2HB  PHE A 155       8.999  18.576 -15.611  1.00  0.62           H  
ATOM   2339  HD1 PHE A 155      12.292  18.065 -14.907  1.00  0.62           H  
ATOM   2340  HD2 PHE A 155       8.529  16.092 -14.717  1.00  0.62           H  
ATOM   2341  HE1 PHE A 155      13.128  16.634 -13.075  1.00  0.62           H  
ATOM   2342  HE2 PHE A 155       9.358  14.657 -12.918  1.00  0.62           H  
ATOM   2343  HZ  PHE A 155      11.671  14.939 -12.075  1.00  0.62           H  
ATOM   2344  N   VAL A 156       7.621  18.117 -18.684  1.00  0.64           N  
ATOM   2345  CA  VAL A 156       7.070  18.994 -19.701  1.00  0.64           C  
ATOM   2346  C   VAL A 156       5.867  19.755 -19.187  1.00  0.64           C  
ATOM   2347  O   VAL A 156       4.991  19.172 -18.558  1.00  0.64           O  
ATOM   2348  CB  VAL A 156       6.619  18.179 -20.934  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156       6.038  19.112 -22.019  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156       7.753  17.376 -21.439  1.00  0.64           C  
ATOM   2351  H   VAL A 156       7.062  17.339 -18.329  1.00  0.64           H  
ATOM   2352  HA  VAL A 156       7.834  19.703 -20.006  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       5.815  17.496 -20.638  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156       5.713  18.516 -22.871  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156       5.188  19.663 -21.630  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156       6.811  19.809 -22.332  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       7.435  16.783 -22.289  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156       8.568  18.026 -21.736  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       8.078  16.718 -20.646  1.00  0.64           H  
ATOM   2360  N   SER A 157       5.826  21.050 -19.447  1.00  0.67           N  
ATOM   2361  CA  SER A 157       4.635  21.837 -19.151  1.00  0.67           C  
ATOM   2362  C   SER A 157       4.151  22.379 -20.479  1.00  0.67           C  
ATOM   2363  O   SER A 157       4.961  22.807 -21.299  1.00  0.67           O  
ATOM   2364  CB  SER A 157       4.927  22.960 -18.193  1.00  0.67           C  
ATOM   2365  OG  SER A 157       5.293  22.455 -16.967  1.00  0.67           O  
ATOM   2366  H   SER A 157       6.633  21.482 -19.898  1.00  0.67           H  
ATOM   2367  HA  SER A 157       3.862  21.196 -18.723  1.00  0.67           H  
ATOM   2368 1HB  SER A 157       5.725  23.581 -18.591  1.00  0.67           H  
ATOM   2369 2HB  SER A 157       4.042  23.583 -18.082  1.00  0.67           H  
ATOM   2370  HG  SER A 157       4.527  21.881 -16.678  1.00  0.67           H  
ATOM   2371  N   ARG A 158       2.849  22.390 -20.726  1.00  0.71           N  
ATOM   2372  CA  ARG A 158       2.434  22.888 -22.032  1.00  0.71           C  
ATOM   2373  C   ARG A 158       1.077  23.561 -22.124  1.00  0.71           C  
ATOM   2374  O   ARG A 158       0.127  23.220 -21.418  1.00  0.71           O  
ATOM   2375  CB  ARG A 158       2.548  21.747 -23.043  1.00  0.71           C  
ATOM   2376  CG  ARG A 158       1.772  20.503 -22.768  1.00  0.71           C  
ATOM   2377  CD  ARG A 158       2.066  19.457 -23.812  1.00  0.71           C  
ATOM   2378  NE  ARG A 158       1.477  18.156 -23.496  1.00  0.71           N  
ATOM   2379  CZ  ARG A 158       0.225  17.760 -23.753  1.00  0.71           C  
ATOM   2380  NH1 ARG A 158      -0.652  18.551 -24.338  1.00  0.71           N  
ATOM   2381  NH2 ARG A 158      -0.094  16.536 -23.396  1.00  0.71           N  
ATOM   2382  H   ARG A 158       2.180  22.046 -20.049  1.00  0.71           H  
ATOM   2383  HA  ARG A 158       3.162  23.642 -22.333  1.00  0.71           H  
ATOM   2384 1HB  ARG A 158       2.204  22.100 -24.013  1.00  0.71           H  
ATOM   2385 2HB  ARG A 158       3.583  21.453 -23.147  1.00  0.71           H  
ATOM   2386 1HG  ARG A 158       2.071  20.122 -21.817  1.00  0.71           H  
ATOM   2387 2HG  ARG A 158       0.702  20.717 -22.770  1.00  0.71           H  
ATOM   2388 1HD  ARG A 158       1.691  19.774 -24.779  1.00  0.71           H  
ATOM   2389 2HD  ARG A 158       3.147  19.324 -23.878  1.00  0.71           H  
ATOM   2390  HE  ARG A 158       2.077  17.441 -23.055  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 158      -0.385  19.502 -24.632  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 158      -1.588  18.222 -24.523  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 158       0.652  15.969 -22.953  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 158      -1.018  16.169 -23.560  1.00  0.71           H  
ATOM   2395  N   LYS A 159       1.018  24.504 -23.067  1.00  0.76           N  
ATOM   2396  CA  LYS A 159      -0.161  25.279 -23.436  1.00  0.76           C  
ATOM   2397  C   LYS A 159      -0.736  24.853 -24.796  1.00  0.76           C  
ATOM   2398  O   LYS A 159      -1.582  25.547 -25.361  1.00  0.76           O  
ATOM   2399  CB  LYS A 159       0.238  26.748 -23.517  1.00  0.76           C  
ATOM   2400  CG  LYS A 159       0.760  27.353 -22.224  1.00  0.76           C  
ATOM   2401  CD  LYS A 159       1.185  28.799 -22.455  1.00  0.76           C  
ATOM   2402  CE  LYS A 159       1.786  29.430 -21.214  1.00  0.76           C  
ATOM   2403  NZ  LYS A 159       2.296  30.799 -21.503  1.00  0.76           N  
ATOM   2404  H   LYS A 159       1.891  24.746 -23.540  1.00  0.76           H  
ATOM   2405  HA  LYS A 159      -0.928  25.135 -22.676  1.00  0.76           H  
ATOM   2406 1HB  LYS A 159       1.022  26.864 -24.270  1.00  0.76           H  
ATOM   2407 2HB  LYS A 159      -0.617  27.337 -23.843  1.00  0.76           H  
ATOM   2408 1HG  LYS A 159      -0.011  27.313 -21.455  1.00  0.76           H  
ATOM   2409 2HG  LYS A 159       1.627  26.783 -21.885  1.00  0.76           H  
ATOM   2410 1HD  LYS A 159       1.927  28.835 -23.248  1.00  0.76           H  
ATOM   2411 2HD  LYS A 159       0.324  29.385 -22.766  1.00  0.76           H  
ATOM   2412 1HE  LYS A 159       1.029  29.489 -20.434  1.00  0.76           H  
ATOM   2413 2HE  LYS A 159       2.612  28.812 -20.862  1.00  0.76           H  
ATOM   2414 1HZ  LYS A 159       2.697  31.197 -20.668  1.00  0.76           H  
ATOM   2415 2HZ  LYS A 159       3.016  30.736 -22.233  1.00  0.76           H  
ATOM   2416 3HZ  LYS A 159       1.541  31.383 -21.825  1.00  0.76           H  
ATOM   2417  N   ASP A 160      -0.238  23.738 -25.327  1.00  0.80           N  
ATOM   2418  CA  ASP A 160      -0.592  23.229 -26.656  1.00  0.80           C  
ATOM   2419  C   ASP A 160      -0.513  21.701 -26.675  1.00  0.80           C  
ATOM   2420  O   ASP A 160      -0.206  21.083 -25.652  1.00  0.80           O  
ATOM   2421  CB  ASP A 160       0.359  23.858 -27.708  1.00  0.80           C  
ATOM   2422  CG  ASP A 160      -0.193  23.964 -29.175  1.00  0.80           C  
ATOM   2423  OD1 ASP A 160      -1.005  23.151 -29.554  1.00  0.80           O  
ATOM   2424  OD2 ASP A 160       0.206  24.880 -29.876  1.00  0.80           O  
ATOM   2425  H   ASP A 160       0.430  23.225 -24.774  1.00  0.80           H  
ATOM   2426  HA  ASP A 160      -1.617  23.522 -26.884  1.00  0.80           H  
ATOM   2427 1HB  ASP A 160       0.632  24.862 -27.383  1.00  0.80           H  
ATOM   2428 2HB  ASP A 160       1.286  23.274 -27.739  1.00  0.80           H  
ATOM   2429  N   ASP A 161      -0.808  21.104 -27.832  1.00  0.82           N  
ATOM   2430  CA  ASP A 161      -0.776  19.649 -28.009  1.00  0.82           C  
ATOM   2431  C   ASP A 161       0.584  19.082 -28.399  1.00  0.82           C  
ATOM   2432  O   ASP A 161       0.885  17.937 -28.060  1.00  0.82           O  
ATOM   2433  CB  ASP A 161      -1.801  19.190 -29.049  1.00  0.82           C  
ATOM   2434  CG  ASP A 161      -3.252  19.399 -28.614  1.00  0.82           C  
ATOM   2435  OD1 ASP A 161      -3.609  18.893 -27.569  1.00  0.82           O  
ATOM   2436  OD2 ASP A 161      -3.990  20.036 -29.321  1.00  0.82           O  
ATOM   2437  H   ASP A 161      -1.059  21.705 -28.617  1.00  0.82           H  
ATOM   2438  HA  ASP A 161      -1.057  19.197 -27.060  1.00  0.82           H  
ATOM   2439 1HB  ASP A 161      -1.634  19.743 -29.977  1.00  0.82           H  
ATOM   2440 2HB  ASP A 161      -1.642  18.136 -29.273  1.00  0.82           H  
ATOM   2441  N   PHE A 162       1.388  19.844 -29.130  1.00  0.82           N  
ATOM   2442  CA  PHE A 162       2.657  19.307 -29.621  1.00  0.82           C  
ATOM   2443  C   PHE A 162       3.827  20.194 -29.235  1.00  0.82           C  
ATOM   2444  O   PHE A 162       3.651  21.376 -28.945  1.00  0.82           O  
ATOM   2445  CB  PHE A 162       2.638  19.162 -31.142  1.00  0.82           C  
ATOM   2446  CG  PHE A 162       1.509  18.322 -31.680  1.00  0.82           C  
ATOM   2447  CD1 PHE A 162       0.515  18.876 -32.474  1.00  0.82           C  
ATOM   2448  CD2 PHE A 162       1.409  17.015 -31.348  1.00  0.82           C  
ATOM   2449  CE1 PHE A 162      -0.529  18.094 -32.936  1.00  0.82           C  
ATOM   2450  CE2 PHE A 162       0.380  16.237 -31.788  1.00  0.82           C  
ATOM   2451  CZ  PHE A 162      -0.591  16.769 -32.590  1.00  0.82           C  
ATOM   2452  H   PHE A 162       1.107  20.788 -29.364  1.00  0.82           H  
ATOM   2453  HA  PHE A 162       2.824  18.328 -29.180  1.00  0.82           H  
ATOM   2454 1HB  PHE A 162       2.571  20.152 -31.595  1.00  0.82           H  
ATOM   2455 2HB  PHE A 162       3.579  18.722 -31.476  1.00  0.82           H  
ATOM   2456  HD1 PHE A 162       0.566  19.932 -32.740  1.00  0.82           H  
ATOM   2457  HD2 PHE A 162       2.157  16.603 -30.708  1.00  0.82           H  
ATOM   2458  HE1 PHE A 162      -1.303  18.529 -33.567  1.00  0.82           H  
ATOM   2459  HE2 PHE A 162       0.332  15.202 -31.492  1.00  0.82           H  
ATOM   2460  HZ  PHE A 162      -1.413  16.147 -32.940  1.00  0.82           H  
ATOM   2461  N   LEU A 163       5.035  19.642 -29.251  1.00  0.81           N  
ATOM   2462  CA  LEU A 163       6.184  20.491 -29.015  1.00  0.81           C  
ATOM   2463  C   LEU A 163       6.382  21.390 -30.252  1.00  0.81           C  
ATOM   2464  O   LEU A 163       6.166  20.942 -31.381  1.00  0.81           O  
ATOM   2465  CB  LEU A 163       7.429  19.639 -28.718  1.00  0.81           C  
ATOM   2466  CG  LEU A 163       7.666  19.344 -27.211  1.00  0.81           C  
ATOM   2467  CD1 LEU A 163       6.480  18.564 -26.643  1.00  0.81           C  
ATOM   2468  CD2 LEU A 163       8.962  18.554 -27.033  1.00  0.81           C  
ATOM   2469  H   LEU A 163       5.151  18.660 -29.452  1.00  0.81           H  
ATOM   2470  HA  LEU A 163       5.987  21.060 -28.125  1.00  0.81           H  
ATOM   2471 1HB  LEU A 163       7.322  18.685 -29.218  1.00  0.81           H  
ATOM   2472 2HB  LEU A 163       8.317  20.151 -29.113  1.00  0.81           H  
ATOM   2473  HG  LEU A 163       7.755  20.277 -26.681  1.00  0.81           H  
ATOM   2474 1HD1 LEU A 163       6.648  18.370 -25.579  1.00  0.81           H  
ATOM   2475 2HD1 LEU A 163       5.568  19.150 -26.764  1.00  0.81           H  
ATOM   2476 3HD1 LEU A 163       6.376  17.615 -27.171  1.00  0.81           H  
ATOM   2477 1HD2 LEU A 163       9.128  18.358 -25.969  1.00  0.81           H  
ATOM   2478 2HD2 LEU A 163       8.894  17.607 -27.565  1.00  0.81           H  
ATOM   2479 3HD2 LEU A 163       9.794  19.130 -27.426  1.00  0.81           H  
ATOM   2480  N   PRO A 164       6.729  22.666 -30.081  1.00  0.78           N  
ATOM   2481  CA  PRO A 164       7.025  23.593 -31.143  1.00  0.78           C  
ATOM   2482  C   PRO A 164       8.101  23.060 -32.052  1.00  0.78           C  
ATOM   2483  O   PRO A 164       9.076  22.463 -31.607  1.00  0.78           O  
ATOM   2484  CB  PRO A 164       7.484  24.814 -30.371  1.00  0.78           C  
ATOM   2485  CG  PRO A 164       6.738  24.718 -29.080  1.00  0.78           C  
ATOM   2486  CD  PRO A 164       6.692  23.268 -28.765  1.00  0.78           C  
ATOM   2487  HA  PRO A 164       6.108  23.805 -31.705  1.00  0.78           H  
ATOM   2488 1HB  PRO A 164       8.575  24.809 -30.252  1.00  0.78           H  
ATOM   2489 2HB  PRO A 164       7.238  25.713 -30.935  1.00  0.78           H  
ATOM   2490 1HG  PRO A 164       7.223  25.291 -28.319  1.00  0.78           H  
ATOM   2491 2HG  PRO A 164       5.735  25.154 -29.193  1.00  0.78           H  
ATOM   2492 1HD  PRO A 164       7.527  22.936 -28.136  1.00  0.78           H  
ATOM   2493 2HD  PRO A 164       5.720  23.119 -28.321  1.00  0.78           H  
ATOM   2494  N   GLY A 165       7.908  23.299 -33.338  1.00  0.75           N  
ATOM   2495  CA  GLY A 165       8.812  22.848 -34.379  1.00  0.75           C  
ATOM   2496  C   GLY A 165       8.306  21.570 -35.039  1.00  0.75           C  
ATOM   2497  O   GLY A 165       8.729  21.233 -36.143  1.00  0.75           O  
ATOM   2498  H   GLY A 165       7.082  23.809 -33.616  1.00  0.75           H  
ATOM   2499 1HA  GLY A 165       8.919  23.630 -35.129  1.00  0.75           H  
ATOM   2500 2HA  GLY A 165       9.786  22.693 -33.954  1.00  0.75           H  
ATOM   2501  N   PHE A 166       7.377  20.875 -34.387  1.00  0.74           N  
ATOM   2502  CA  PHE A 166       6.805  19.686 -34.998  1.00  0.74           C  
ATOM   2503  C   PHE A 166       5.601  20.075 -35.842  1.00  0.74           C  
ATOM   2504  O   PHE A 166       4.640  20.657 -35.334  1.00  0.74           O  
ATOM   2505  CB  PHE A 166       6.384  18.671 -33.946  1.00  0.74           C  
ATOM   2506  CG  PHE A 166       7.468  17.943 -33.265  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166       8.029  18.360 -32.081  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166       7.901  16.784 -33.819  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166       8.995  17.612 -31.460  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166       8.854  16.043 -33.224  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166       9.412  16.440 -32.032  1.00  0.74           C  
ATOM   2512  H   PHE A 166       7.060  21.152 -33.455  1.00  0.74           H  
ATOM   2513  HA  PHE A 166       7.545  19.228 -35.652  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166       5.784  19.169 -33.185  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166       5.761  17.938 -34.412  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166       7.704  19.273 -31.637  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166       7.453  16.441 -34.751  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166       9.428  17.956 -30.514  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166       9.144  15.123 -33.688  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166      10.176  15.832 -31.548  1.00  0.74           H  
ATOM   2521  N   GLU A 167       5.659  19.798 -37.137  1.00  0.76           N  
ATOM   2522  CA  GLU A 167       4.569  20.176 -38.019  1.00  0.76           C  
ATOM   2523  C   GLU A 167       3.485  19.094 -38.040  1.00  0.76           C  
ATOM   2524  O   GLU A 167       3.810  17.924 -38.207  1.00  0.76           O  
ATOM   2525  CB  GLU A 167       5.093  20.454 -39.429  1.00  0.76           C  
ATOM   2526  CG  GLU A 167       5.993  21.681 -39.503  1.00  0.76           C  
ATOM   2527  CD  GLU A 167       6.416  22.050 -40.903  1.00  0.76           C  
ATOM   2528  OE1 GLU A 167       6.066  21.357 -41.828  1.00  0.76           O  
ATOM   2529  OE2 GLU A 167       7.088  23.044 -41.044  1.00  0.76           O  
ATOM   2530  H   GLU A 167       6.461  19.302 -37.525  1.00  0.76           H  
ATOM   2531  HA  GLU A 167       4.177  21.116 -37.659  1.00  0.76           H  
ATOM   2532 1HB  GLU A 167       5.670  19.595 -39.776  1.00  0.76           H  
ATOM   2533 2HB  GLU A 167       4.254  20.590 -40.113  1.00  0.76           H  
ATOM   2534 1HG  GLU A 167       5.467  22.525 -39.059  1.00  0.76           H  
ATOM   2535 2HG  GLU A 167       6.884  21.490 -38.901  1.00  0.76           H  
ATOM   2536  N   PRO A 168       2.202  19.414 -37.841  1.00  0.82           N  
ATOM   2537  CA  PRO A 168       1.108  18.465 -37.907  1.00  0.82           C  
ATOM   2538  C   PRO A 168       1.086  17.746 -39.245  1.00  0.82           C  
ATOM   2539  O   PRO A 168       1.325  18.364 -40.287  1.00  0.82           O  
ATOM   2540  CB  PRO A 168      -0.122  19.359 -37.733  1.00  0.82           C  
ATOM   2541  CG  PRO A 168       0.382  20.547 -36.947  1.00  0.82           C  
ATOM   2542  CD  PRO A 168       1.795  20.778 -37.443  1.00  0.82           C  
ATOM   2543  HA  PRO A 168       1.200  17.754 -37.074  1.00  0.82           H  
ATOM   2544 1HB  PRO A 168      -0.527  19.631 -38.719  1.00  0.82           H  
ATOM   2545 2HB  PRO A 168      -0.909  18.802 -37.207  1.00  0.82           H  
ATOM   2546 1HG  PRO A 168      -0.273  21.417 -37.109  1.00  0.82           H  
ATOM   2547 2HG  PRO A 168       0.350  20.320 -35.869  1.00  0.82           H  
ATOM   2548 1HD  PRO A 168       1.824  21.471 -38.299  1.00  0.82           H  
ATOM   2549 2HD  PRO A 168       2.374  21.135 -36.576  1.00  0.82           H  
ATOM   2550  N   VAL A 169       0.759  16.463 -39.225  1.00  0.93           N  
ATOM   2551  CA  VAL A 169       0.662  15.673 -40.445  1.00  0.93           C  
ATOM   2552  C   VAL A 169      -0.804  15.307 -40.750  1.00  0.93           C  
ATOM   2553  O   VAL A 169      -1.448  14.656 -39.925  1.00  0.93           O  
ATOM   2554  CB  VAL A 169       1.508  14.397 -40.332  1.00  0.93           C  
ATOM   2555  CG1 VAL A 169       1.348  13.577 -41.597  1.00  0.93           C  
ATOM   2556  CG2 VAL A 169       2.977  14.782 -40.130  1.00  0.93           C  
ATOM   2557  H   VAL A 169       0.599  16.026 -38.319  1.00  0.93           H  
ATOM   2558  HA  VAL A 169       1.116  16.241 -41.243  1.00  0.93           H  
ATOM   2559  HB  VAL A 169       1.160  13.798 -39.487  1.00  0.93           H  
ATOM   2560 1HG1 VAL A 169       1.944  12.675 -41.522  1.00  0.93           H  
ATOM   2561 2HG1 VAL A 169       0.298  13.305 -41.734  1.00  0.93           H  
ATOM   2562 3HG1 VAL A 169       1.682  14.160 -42.457  1.00  0.93           H  
ATOM   2563 1HG2 VAL A 169       3.585  13.885 -40.045  1.00  0.93           H  
ATOM   2564 2HG2 VAL A 169       3.316  15.374 -40.981  1.00  0.93           H  
ATOM   2565 3HG2 VAL A 169       3.079  15.365 -39.238  1.00  0.93           H  
ATOM   2566  N   PRO A 170      -1.374  15.738 -41.893  1.00  1.09           N  
ATOM   2567  CA  PRO A 170      -2.744  15.483 -42.317  1.00  1.09           C  
ATOM   2568  C   PRO A 170      -3.053  14.004 -42.447  1.00  1.09           C  
ATOM   2569  O   PRO A 170      -2.195  13.213 -42.835  1.00  1.09           O  
ATOM   2570  CB  PRO A 170      -2.802  16.145 -43.702  1.00  1.09           C  
ATOM   2571  CG  PRO A 170      -1.737  17.202 -43.675  1.00  1.09           C  
ATOM   2572  CD  PRO A 170      -0.632  16.636 -42.812  1.00  1.09           C  
ATOM   2573  HA  PRO A 170      -3.438  15.967 -41.614  1.00  1.09           H  
ATOM   2574 1HB  PRO A 170      -2.617  15.391 -44.482  1.00  1.09           H  
ATOM   2575 2HB  PRO A 170      -3.806  16.554 -43.882  1.00  1.09           H  
ATOM   2576 1HG  PRO A 170      -1.390  17.411 -44.703  1.00  1.09           H  
ATOM   2577 2HG  PRO A 170      -2.142  18.144 -43.278  1.00  1.09           H  
ATOM   2578 1HD  PRO A 170       0.104  16.075 -43.411  1.00  1.09           H  
ATOM   2579 2HD  PRO A 170      -0.192  17.495 -42.284  1.00  1.09           H  
ATOM   2580  N   ALA A 171      -4.311  13.634 -42.214  1.00  1.29           N  
ATOM   2581  CA  ALA A 171      -4.753  12.243 -42.372  1.00  1.29           C  
ATOM   2582  C   ALA A 171      -4.513  11.766 -43.802  1.00  1.29           C  
ATOM   2583  O   ALA A 171      -4.329  10.586 -44.054  1.00  1.29           O  
ATOM   2584  CB  ALA A 171      -6.212  12.100 -42.015  1.00  1.29           C  
ATOM   2585  H   ALA A 171      -4.979  14.324 -41.897  1.00  1.29           H  
ATOM   2586  HA  ALA A 171      -4.166  11.620 -41.702  1.00  1.29           H  
ATOM   2587 1HB  ALA A 171      -6.508  11.065 -42.126  1.00  1.29           H  
ATOM   2588 2HB  ALA A 171      -6.368  12.416 -40.984  1.00  1.29           H  
ATOM   2589 3HB  ALA A 171      -6.810  12.719 -42.681  1.00  1.29           H  
ATOM   2590  N   ALA A 172      -4.519  12.703 -44.743  1.00  1.48           N  
ATOM   2591  CA  ALA A 172      -4.275  12.422 -46.151  1.00  1.48           C  
ATOM   2592  C   ALA A 172      -2.892  11.794 -46.367  1.00  1.48           C  
ATOM   2593  O   ALA A 172      -2.684  11.064 -47.338  1.00  1.48           O  
ATOM   2594  CB  ALA A 172      -4.376  13.703 -46.956  1.00  1.48           C  
ATOM   2595  H   ALA A 172      -4.687  13.655 -44.462  1.00  1.48           H  
ATOM   2596  HA  ALA A 172      -5.029  11.714 -46.492  1.00  1.48           H  
ATOM   2597 1HB  ALA A 172      -4.214  13.479 -48.010  1.00  1.48           H  
ATOM   2598 2HB  ALA A 172      -5.365  14.139 -46.824  1.00  1.48           H  
ATOM   2599 3HB  ALA A 172      -3.618  14.405 -46.615  1.00  1.48           H  
ATOM   2600  N   GLU A 173      -1.933  12.136 -45.499  1.00  1.62           N  
ATOM   2601  CA  GLU A 173      -0.566  11.644 -45.596  1.00  1.62           C  
ATOM   2602  C   GLU A 173      -0.359  10.487 -44.617  1.00  1.62           C  
ATOM   2603  O   GLU A 173       0.404   9.552 -44.881  1.00  1.62           O  
ATOM   2604  CB  GLU A 173       0.410  12.783 -45.284  1.00  1.62           C  
ATOM   2605  CG  GLU A 173       0.316  13.964 -46.252  1.00  1.62           C  
ATOM   2606  CD  GLU A 173       1.271  15.099 -45.935  1.00  1.62           C  
ATOM   2607  OE1 GLU A 173       1.955  15.030 -44.940  1.00  1.62           O  
ATOM   2608  OE2 GLU A 173       1.306  16.039 -46.691  1.00  1.62           O  
ATOM   2609  H   GLU A 173      -2.162  12.718 -44.701  1.00  1.62           H  
ATOM   2610  HA  GLU A 173      -0.390  11.280 -46.608  1.00  1.62           H  
ATOM   2611 1HB  GLU A 173       0.196  13.166 -44.287  1.00  1.62           H  
ATOM   2612 2HB  GLU A 173       1.431  12.410 -45.283  1.00  1.62           H  
ATOM   2613 1HG  GLU A 173       0.511  13.607 -47.262  1.00  1.62           H  
ATOM   2614 2HG  GLU A 173      -0.705  14.345 -46.222  1.00  1.62           H  
ATOM   2615  N   SER A 174      -1.071  10.554 -43.493  1.00  1.66           N  
ATOM   2616  CA  SER A 174      -1.001   9.561 -42.428  1.00  1.66           C  
ATOM   2617  C   SER A 174      -2.387   9.150 -41.914  1.00  1.66           C  
ATOM   2618  O   SER A 174      -2.847   9.679 -40.901  1.00  1.66           O  
ATOM   2619  CB  SER A 174      -0.157  10.084 -41.297  1.00  1.66           C  
ATOM   2620  OG  SER A 174       1.160  10.288 -41.729  1.00  1.66           O  
ATOM   2621  H   SER A 174      -1.666  11.368 -43.351  1.00  1.66           H  
ATOM   2622  HA  SER A 174      -0.498   8.678 -42.818  1.00  1.66           H  
ATOM   2623 1HB  SER A 174      -0.575  11.023 -40.926  1.00  1.66           H  
ATOM   2624 2HB  SER A 174      -0.173   9.382 -40.480  1.00  1.66           H  
ATOM   2625  HG  SER A 174       1.462   9.439 -42.063  1.00  1.66           H  
ATOM   2626  N   PRO A 175      -3.118   8.274 -42.625  1.00  1.59           N  
ATOM   2627  CA  PRO A 175      -4.464   7.856 -42.290  1.00  1.59           C  
ATOM   2628  C   PRO A 175      -4.480   7.240 -40.888  1.00  1.59           C  
ATOM   2629  O   PRO A 175      -3.456   6.715 -40.448  1.00  1.59           O  
ATOM   2630  CB  PRO A 175      -4.768   6.797 -43.356  1.00  1.59           C  
ATOM   2631  CG  PRO A 175      -3.861   7.153 -44.513  1.00  1.59           C  
ATOM   2632  CD  PRO A 175      -2.597   7.679 -43.871  1.00  1.59           C  
ATOM   2633  HA  PRO A 175      -5.115   8.723 -42.406  1.00  1.59           H  
ATOM   2634 1HB  PRO A 175      -4.582   5.791 -42.950  1.00  1.59           H  
ATOM   2635 2HB  PRO A 175      -5.833   6.840 -43.626  1.00  1.59           H  
ATOM   2636 1HG  PRO A 175      -3.683   6.277 -45.152  1.00  1.59           H  
ATOM   2637 2HG  PRO A 175      -4.345   7.917 -45.145  1.00  1.59           H  
ATOM   2638 1HD  PRO A 175      -1.887   6.871 -43.655  1.00  1.59           H  
ATOM   2639 2HD  PRO A 175      -2.187   8.427 -44.541  1.00  1.59           H  
ATOM   2640  N   PRO A 176      -5.604   7.305 -40.157  1.00  1.43           N  
ATOM   2641  CA  PRO A 176      -5.794   6.708 -38.849  1.00  1.43           C  
ATOM   2642  C   PRO A 176      -5.501   5.224 -38.806  1.00  1.43           C  
ATOM   2643  O   PRO A 176      -5.904   4.462 -39.685  1.00  1.43           O  
ATOM   2644  CB  PRO A 176      -7.280   6.967 -38.586  1.00  1.43           C  
ATOM   2645  CG  PRO A 176      -7.593   8.208 -39.376  1.00  1.43           C  
ATOM   2646  CD  PRO A 176      -6.758   8.097 -40.626  1.00  1.43           C  
ATOM   2647  HA  PRO A 176      -5.171   7.225 -38.115  1.00  1.43           H  
ATOM   2648 1HB  PRO A 176      -7.874   6.096 -38.906  1.00  1.43           H  
ATOM   2649 2HB  PRO A 176      -7.454   7.095 -37.508  1.00  1.43           H  
ATOM   2650 1HG  PRO A 176      -8.673   8.257 -39.590  1.00  1.43           H  
ATOM   2651 2HG  PRO A 176      -7.349   9.103 -38.785  1.00  1.43           H  
ATOM   2652 1HD  PRO A 176      -7.292   7.591 -41.444  1.00  1.43           H  
ATOM   2653 2HD  PRO A 176      -6.465   9.115 -40.871  1.00  1.43           H  
ATOM   2654  N   LEU A 177      -4.837   4.831 -37.732  1.00  1.25           N  
ATOM   2655  CA  LEU A 177      -4.482   3.456 -37.427  1.00  1.25           C  
ATOM   2656  C   LEU A 177      -5.003   3.129 -36.044  1.00  1.25           C  
ATOM   2657  O   LEU A 177      -4.453   2.302 -35.344  1.00  1.25           O  
ATOM   2658  CB  LEU A 177      -2.961   3.275 -37.470  1.00  1.25           C  
ATOM   2659  CG  LEU A 177      -2.309   3.461 -38.839  1.00  1.25           C  
ATOM   2660  CD1 LEU A 177      -0.825   3.544 -38.666  1.00  1.25           C  
ATOM   2661  CD2 LEU A 177      -2.677   2.287 -39.726  1.00  1.25           C  
ATOM   2662  H   LEU A 177      -4.541   5.534 -37.073  1.00  1.25           H  
ATOM   2663  HA  LEU A 177      -4.951   2.790 -38.149  1.00  1.25           H  
ATOM   2664 1HB  LEU A 177      -2.501   3.987 -36.785  1.00  1.25           H  
ATOM   2665 2HB  LEU A 177      -2.717   2.268 -37.123  1.00  1.25           H  
ATOM   2666  HG  LEU A 177      -2.653   4.392 -39.295  1.00  1.25           H  
ATOM   2667 1HD1 LEU A 177      -0.348   3.680 -39.634  1.00  1.25           H  
ATOM   2668 2HD1 LEU A 177      -0.593   4.386 -38.028  1.00  1.25           H  
ATOM   2669 3HD1 LEU A 177      -0.469   2.641 -38.216  1.00  1.25           H  
ATOM   2670 1HD2 LEU A 177      -2.210   2.413 -40.705  1.00  1.25           H  
ATOM   2671 2HD2 LEU A 177      -2.323   1.359 -39.270  1.00  1.25           H  
ATOM   2672 3HD2 LEU A 177      -3.762   2.248 -39.843  1.00  1.25           H  
ATOM   2673  N   ASP A 178      -6.046   3.814 -35.621  1.00  1.09           N  
ATOM   2674  CA  ASP A 178      -6.535   3.637 -34.260  1.00  1.09           C  
ATOM   2675  C   ASP A 178      -6.973   2.207 -33.971  1.00  1.09           C  
ATOM   2676  O   ASP A 178      -7.986   1.736 -34.489  1.00  1.09           O  
ATOM   2677  CB  ASP A 178      -7.694   4.622 -34.024  1.00  1.09           C  
ATOM   2678  CG  ASP A 178      -8.313   4.672 -32.600  1.00  1.09           C  
ATOM   2679  OD1 ASP A 178      -8.254   3.708 -31.856  1.00  1.09           O  
ATOM   2680  OD2 ASP A 178      -8.847   5.714 -32.277  1.00  1.09           O  
ATOM   2681  H   ASP A 178      -6.496   4.469 -36.243  1.00  1.09           H  
ATOM   2682  HA  ASP A 178      -5.723   3.885 -33.573  1.00  1.09           H  
ATOM   2683 1HB  ASP A 178      -7.347   5.627 -34.262  1.00  1.09           H  
ATOM   2684 2HB  ASP A 178      -8.497   4.392 -34.725  1.00  1.09           H  
ATOM   2685  N   TYR A 179      -6.215   1.535 -33.094  1.00  0.95           N  
ATOM   2686  CA  TYR A 179      -6.523   0.156 -32.695  1.00  0.95           C  
ATOM   2687  C   TYR A 179      -7.102   0.093 -31.284  1.00  0.95           C  
ATOM   2688  O   TYR A 179      -7.035  -0.955 -30.642  1.00  0.95           O  
ATOM   2689  CB  TYR A 179      -5.305  -0.770 -32.721  1.00  0.95           C  
ATOM   2690  CG  TYR A 179      -4.643  -1.022 -34.064  1.00  0.95           C  
ATOM   2691  CD1 TYR A 179      -5.182  -0.602 -35.273  1.00  0.95           C  
ATOM   2692  CD2 TYR A 179      -3.447  -1.675 -34.048  1.00  0.95           C  
ATOM   2693  CE1 TYR A 179      -4.473  -0.829 -36.442  1.00  0.95           C  
ATOM   2694  CE2 TYR A 179      -2.753  -1.898 -35.176  1.00  0.95           C  
ATOM   2695  CZ  TYR A 179      -3.242  -1.477 -36.373  1.00  0.95           C  
ATOM   2696  OH  TYR A 179      -2.496  -1.675 -37.493  1.00  0.95           O  
ATOM   2697  H   TYR A 179      -5.371   2.005 -32.753  1.00  0.95           H  
ATOM   2698  HA  TYR A 179      -7.274  -0.242 -33.378  1.00  0.95           H  
ATOM   2699 1HB  TYR A 179      -4.549  -0.380 -32.037  1.00  0.95           H  
ATOM   2700 2HB  TYR A 179      -5.598  -1.736 -32.320  1.00  0.95           H  
ATOM   2701  HD1 TYR A 179      -6.134  -0.084 -35.308  1.00  0.95           H  
ATOM   2702  HD2 TYR A 179      -3.046  -1.984 -33.104  1.00  0.95           H  
ATOM   2703  HE1 TYR A 179      -4.868  -0.487 -37.397  1.00  0.95           H  
ATOM   2704  HE2 TYR A 179      -1.789  -2.397 -35.123  1.00  0.95           H  
ATOM   2705  HH  TYR A 179      -1.562  -1.824 -37.220  1.00  0.95           H  
ATOM   2706  N   GLY A 180      -7.647   1.209 -30.800  1.00  0.85           N  
ATOM   2707  CA  GLY A 180      -8.272   1.283 -29.479  1.00  0.85           C  
ATOM   2708  C   GLY A 180      -7.351   1.589 -28.288  1.00  0.85           C  
ATOM   2709  O   GLY A 180      -7.819   1.606 -27.148  1.00  0.85           O  
ATOM   2710  H   GLY A 180      -7.679   2.058 -31.380  1.00  0.85           H  
ATOM   2711 1HA  GLY A 180      -9.045   2.052 -29.523  1.00  0.85           H  
ATOM   2712 2HA  GLY A 180      -8.793   0.345 -29.289  1.00  0.85           H  
ATOM   2713  N   LEU A 181      -6.060   1.826 -28.522  1.00  0.78           N  
ATOM   2714  CA  LEU A 181      -5.151   2.110 -27.409  1.00  0.78           C  
ATOM   2715  C   LEU A 181      -5.525   3.449 -26.746  1.00  0.78           C  
ATOM   2716  O   LEU A 181      -5.779   4.449 -27.434  1.00  0.78           O  
ATOM   2717  CB  LEU A 181      -3.704   2.140 -27.895  1.00  0.78           C  
ATOM   2718  CG  LEU A 181      -3.114   0.883 -28.402  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181      -1.735   1.186 -28.943  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181      -3.044  -0.085 -27.276  1.00  0.78           C  
ATOM   2721  H   LEU A 181      -5.715   1.802 -29.469  1.00  0.78           H  
ATOM   2722  HA  LEU A 181      -5.253   1.320 -26.664  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181      -3.577   2.922 -28.642  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181      -3.123   2.357 -27.055  1.00  0.78           H  
ATOM   2725  HG  LEU A 181      -3.722   0.464 -29.211  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181      -1.279   0.265 -29.292  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181      -1.812   1.892 -29.769  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181      -1.136   1.609 -28.165  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181      -2.610  -0.997 -27.646  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181      -2.434   0.322 -26.472  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181      -4.041  -0.276 -26.913  1.00  0.78           H  
ATOM   2732  N   VAL A 182      -5.515   3.479 -25.406  1.00  0.74           N  
ATOM   2733  CA  VAL A 182      -5.938   4.659 -24.657  1.00  0.74           C  
ATOM   2734  C   VAL A 182      -4.855   5.451 -23.925  1.00  0.74           C  
ATOM   2735  O   VAL A 182      -4.818   6.678 -24.016  1.00  0.74           O  
ATOM   2736  CB  VAL A 182      -6.985   4.226 -23.630  1.00  0.74           C  
ATOM   2737  CG1 VAL A 182      -7.412   5.402 -22.769  1.00  0.74           C  
ATOM   2738  CG2 VAL A 182      -8.144   3.632 -24.350  1.00  0.74           C  
ATOM   2739  H   VAL A 182      -5.259   2.649 -24.873  1.00  0.74           H  
ATOM   2740  HA  VAL A 182      -6.421   5.330 -25.364  1.00  0.74           H  
ATOM   2741  HB  VAL A 182      -6.548   3.478 -22.965  1.00  0.74           H  
ATOM   2742 1HG1 VAL A 182      -8.147   5.069 -22.039  1.00  0.74           H  
ATOM   2743 2HG1 VAL A 182      -6.550   5.806 -22.253  1.00  0.74           H  
ATOM   2744 3HG1 VAL A 182      -7.850   6.173 -23.400  1.00  0.74           H  
ATOM   2745 1HG2 VAL A 182      -8.856   3.322 -23.641  1.00  0.74           H  
ATOM   2746 2HG2 VAL A 182      -8.583   4.373 -25.013  1.00  0.74           H  
ATOM   2747 3HG2 VAL A 182      -7.811   2.779 -24.930  1.00  0.74           H  
ATOM   2748  N   ARG A 183      -4.012   4.789 -23.137  1.00  0.72           N  
ATOM   2749  CA  ARG A 183      -3.013   5.558 -22.368  1.00  0.72           C  
ATOM   2750  C   ARG A 183      -1.763   4.756 -22.034  1.00  0.72           C  
ATOM   2751  O   ARG A 183      -1.775   3.531 -22.036  1.00  0.72           O  
ATOM   2752  CB  ARG A 183      -3.647   6.108 -21.101  1.00  0.72           C  
ATOM   2753  CG  ARG A 183      -4.100   5.065 -20.143  1.00  0.72           C  
ATOM   2754  CD  ARG A 183      -4.854   5.611 -18.993  1.00  0.72           C  
ATOM   2755  NE  ARG A 183      -5.169   4.554 -18.048  1.00  0.72           N  
ATOM   2756  CZ  ARG A 183      -6.114   4.595 -17.084  1.00  0.72           C  
ATOM   2757  NH1 ARG A 183      -6.906   5.624 -16.914  1.00  0.72           N  
ATOM   2758  NH2 ARG A 183      -6.250   3.576 -16.287  1.00  0.72           N  
ATOM   2759  H   ARG A 183      -4.071   3.770 -23.086  1.00  0.72           H  
ATOM   2760  HA  ARG A 183      -2.711   6.420 -22.959  1.00  0.72           H  
ATOM   2761 1HB  ARG A 183      -2.922   6.734 -20.580  1.00  0.72           H  
ATOM   2762 2HB  ARG A 183      -4.497   6.739 -21.352  1.00  0.72           H  
ATOM   2763 1HG  ARG A 183      -4.778   4.408 -20.677  1.00  0.72           H  
ATOM   2764 2HG  ARG A 183      -3.238   4.498 -19.775  1.00  0.72           H  
ATOM   2765 1HD  ARG A 183      -4.253   6.366 -18.482  1.00  0.72           H  
ATOM   2766 2HD  ARG A 183      -5.787   6.053 -19.341  1.00  0.72           H  
ATOM   2767  HE  ARG A 183      -4.607   3.710 -18.098  1.00  0.72           H  
ATOM   2768 1HH1 ARG A 183      -6.834   6.434 -17.508  1.00  0.72           H  
ATOM   2769 2HH1 ARG A 183      -7.617   5.567 -16.162  1.00  0.72           H  
ATOM   2770 1HH2 ARG A 183      -5.654   2.769 -16.370  1.00  0.72           H  
ATOM   2771 2HH2 ARG A 183      -6.963   3.610 -15.529  1.00  0.72           H  
ATOM   2772  N   ILE A 184      -0.666   5.433 -21.724  1.00  0.71           N  
ATOM   2773  CA  ILE A 184       0.513   4.677 -21.321  1.00  0.71           C  
ATOM   2774  C   ILE A 184       0.308   4.292 -19.867  1.00  0.71           C  
ATOM   2775  O   ILE A 184      -0.037   5.139 -19.047  1.00  0.71           O  
ATOM   2776  CB  ILE A 184       1.822   5.477 -21.554  1.00  0.71           C  
ATOM   2777  CG1 ILE A 184       1.965   5.753 -23.069  1.00  0.71           C  
ATOM   2778  CG2 ILE A 184       3.036   4.688 -21.021  1.00  0.71           C  
ATOM   2779  CD1 ILE A 184       3.019   6.722 -23.489  1.00  0.71           C  
ATOM   2780  H   ILE A 184      -0.653   6.443 -21.744  1.00  0.71           H  
ATOM   2781  HA  ILE A 184       0.576   3.766 -21.908  1.00  0.71           H  
ATOM   2782  HB  ILE A 184       1.761   6.435 -21.042  1.00  0.71           H  
ATOM   2783 1HG1 ILE A 184       2.199   4.843 -23.541  1.00  0.71           H  
ATOM   2784 2HG1 ILE A 184       1.020   6.112 -23.433  1.00  0.71           H  
ATOM   2785 1HG2 ILE A 184       3.950   5.255 -21.193  1.00  0.71           H  
ATOM   2786 2HG2 ILE A 184       2.917   4.513 -19.952  1.00  0.71           H  
ATOM   2787 3HG2 ILE A 184       3.099   3.728 -21.536  1.00  0.71           H  
ATOM   2788 1HD1 ILE A 184       3.028   6.815 -24.575  1.00  0.71           H  
ATOM   2789 2HD1 ILE A 184       2.810   7.686 -23.061  1.00  0.71           H  
ATOM   2790 3HD1 ILE A 184       3.980   6.363 -23.153  1.00  0.71           H  
ATOM   2791  N   ASP A 185       0.424   3.003 -19.567  1.00  0.70           N  
ATOM   2792  CA  ASP A 185       0.203   2.504 -18.216  1.00  0.70           C  
ATOM   2793  C   ASP A 185       1.468   2.684 -17.403  1.00  0.70           C  
ATOM   2794  O   ASP A 185       1.451   3.239 -16.304  1.00  0.70           O  
ATOM   2795  CB  ASP A 185      -0.161   1.014 -18.241  1.00  0.70           C  
ATOM   2796  CG  ASP A 185      -0.752   0.460 -16.946  1.00  0.70           C  
ATOM   2797  OD1 ASP A 185      -1.857   0.859 -16.634  1.00  0.70           O  
ATOM   2798  OD2 ASP A 185      -0.114  -0.300 -16.222  1.00  0.70           O  
ATOM   2799  H   ASP A 185       0.713   2.355 -20.289  1.00  0.70           H  
ATOM   2800  HA  ASP A 185      -0.601   3.074 -17.753  1.00  0.70           H  
ATOM   2801 1HB  ASP A 185      -0.875   0.835 -19.049  1.00  0.70           H  
ATOM   2802 2HB  ASP A 185       0.724   0.440 -18.480  1.00  0.70           H  
ATOM   2803  N   HIS A 186       2.569   2.183 -17.947  1.00  0.69           N  
ATOM   2804  CA  HIS A 186       3.832   2.283 -17.236  1.00  0.69           C  
ATOM   2805  C   HIS A 186       5.050   2.056 -18.111  1.00  0.69           C  
ATOM   2806  O   HIS A 186       4.980   1.431 -19.176  1.00  0.69           O  
ATOM   2807  CB  HIS A 186       3.884   1.325 -16.024  1.00  0.69           C  
ATOM   2808  CG  HIS A 186       3.796  -0.161 -16.300  1.00  0.69           C  
ATOM   2809  ND1 HIS A 186       2.592  -0.847 -16.366  1.00  0.69           N  
ATOM   2810  CD2 HIS A 186       4.760  -1.084 -16.521  1.00  0.69           C  
ATOM   2811  CE1 HIS A 186       2.826  -2.116 -16.595  1.00  0.69           C  
ATOM   2812  NE2 HIS A 186       4.129  -2.297 -16.689  1.00  0.69           N  
ATOM   2813  H   HIS A 186       2.506   1.756 -18.869  1.00  0.69           H  
ATOM   2814  HA  HIS A 186       3.924   3.294 -16.836  1.00  0.69           H  
ATOM   2815 1HB  HIS A 186       4.806   1.500 -15.494  1.00  0.69           H  
ATOM   2816 2HB  HIS A 186       3.082   1.568 -15.336  1.00  0.69           H  
ATOM   2817  HD1 HIS A 186       1.638  -0.497 -16.251  1.00  0.69           H  
ATOM   2818  HD2 HIS A 186       5.850  -1.020 -16.571  1.00  0.69           H  
ATOM   2819  HE1 HIS A 186       1.992  -2.800 -16.679  1.00  0.69           H  
ATOM   2820  N   VAL A 187       6.193   2.519 -17.620  1.00  0.69           N  
ATOM   2821  CA  VAL A 187       7.451   2.239 -18.308  1.00  0.69           C  
ATOM   2822  C   VAL A 187       8.394   1.525 -17.351  1.00  0.69           C  
ATOM   2823  O   VAL A 187       8.698   2.046 -16.280  1.00  0.69           O  
ATOM   2824  CB  VAL A 187       8.099   3.531 -18.835  1.00  0.69           C  
ATOM   2825  CG1 VAL A 187       9.388   3.183 -19.529  1.00  0.69           C  
ATOM   2826  CG2 VAL A 187       7.139   4.268 -19.799  1.00  0.69           C  
ATOM   2827  H   VAL A 187       6.169   3.045 -16.740  1.00  0.69           H  
ATOM   2828  HA  VAL A 187       7.261   1.579 -19.156  1.00  0.69           H  
ATOM   2829  HB  VAL A 187       8.343   4.184 -17.994  1.00  0.69           H  
ATOM   2830 1HG1 VAL A 187       9.865   4.076 -19.895  1.00  0.69           H  
ATOM   2831 2HG1 VAL A 187      10.049   2.678 -18.826  1.00  0.69           H  
ATOM   2832 3HG1 VAL A 187       9.170   2.519 -20.365  1.00  0.69           H  
ATOM   2833 1HG2 VAL A 187       7.614   5.175 -20.161  1.00  0.69           H  
ATOM   2834 2HG2 VAL A 187       6.907   3.622 -20.635  1.00  0.69           H  
ATOM   2835 3HG2 VAL A 187       6.219   4.530 -19.277  1.00  0.69           H  
ATOM   2836  N   GLU A 188       8.828   0.328 -17.733  1.00  0.68           N  
ATOM   2837  CA  GLU A 188       9.694  -0.486 -16.884  1.00  0.68           C  
ATOM   2838  C   GLU A 188      11.151  -0.341 -17.218  1.00  0.68           C  
ATOM   2839  O   GLU A 188      11.554  -0.522 -18.371  1.00  0.68           O  
ATOM   2840  CB  GLU A 188       9.346  -1.973 -16.976  1.00  0.68           C  
ATOM   2841  CG  GLU A 188      10.276  -2.910 -16.124  1.00  0.68           C  
ATOM   2842  CD  GLU A 188       9.911  -4.394 -16.166  1.00  0.68           C  
ATOM   2843  OE1 GLU A 188      10.810  -5.199 -16.230  1.00  0.68           O  
ATOM   2844  OE2 GLU A 188       8.744  -4.722 -16.096  1.00  0.68           O  
ATOM   2845  H   GLU A 188       8.563  -0.021 -18.655  1.00  0.68           H  
ATOM   2846  HA  GLU A 188       9.559  -0.162 -15.850  1.00  0.68           H  
ATOM   2847 1HB  GLU A 188       8.312  -2.130 -16.664  1.00  0.68           H  
ATOM   2848 2HB  GLU A 188       9.427  -2.270 -18.011  1.00  0.68           H  
ATOM   2849 1HG  GLU A 188      11.291  -2.815 -16.510  1.00  0.68           H  
ATOM   2850 2HG  GLU A 188      10.294  -2.572 -15.091  1.00  0.68           H  
ATOM   2851  N   PHE A 189      11.927  -0.072 -16.182  1.00  0.69           N  
ATOM   2852  CA  PHE A 189      13.370   0.062 -16.246  1.00  0.69           C  
ATOM   2853  C   PHE A 189      14.058  -1.118 -15.614  1.00  0.69           C  
ATOM   2854  O   PHE A 189      13.624  -1.594 -14.563  1.00  0.69           O  
ATOM   2855  CB  PHE A 189      13.765   1.298 -15.468  1.00  0.69           C  
ATOM   2856  CG  PHE A 189      13.379   2.578 -16.076  1.00  0.69           C  
ATOM   2857  CD1 PHE A 189      12.071   3.015 -16.043  1.00  0.69           C  
ATOM   2858  CD2 PHE A 189      14.332   3.407 -16.570  1.00  0.69           C  
ATOM   2859  CE1 PHE A 189      11.725   4.252 -16.547  1.00  0.69           C  
ATOM   2860  CE2 PHE A 189      13.999   4.633 -17.037  1.00  0.69           C  
ATOM   2861  CZ  PHE A 189      12.693   5.056 -17.036  1.00  0.69           C  
ATOM   2862  H   PHE A 189      11.478   0.066 -15.271  1.00  0.69           H  
ATOM   2863  HA  PHE A 189      13.688   0.121 -17.270  1.00  0.69           H  
ATOM   2864 1HB  PHE A 189      13.313   1.250 -14.476  1.00  0.69           H  
ATOM   2865 2HB  PHE A 189      14.849   1.298 -15.331  1.00  0.69           H  
ATOM   2866  HD1 PHE A 189      11.303   2.357 -15.619  1.00  0.69           H  
ATOM   2867  HD2 PHE A 189      15.369   3.081 -16.567  1.00  0.69           H  
ATOM   2868  HE1 PHE A 189      10.685   4.585 -16.534  1.00  0.69           H  
ATOM   2869  HE2 PHE A 189      14.765   5.281 -17.400  1.00  0.69           H  
ATOM   2870  HZ  PHE A 189      12.443   6.039 -17.416  1.00  0.69           H  
ATOM   2871  N   ALA A 190      15.147  -1.556 -16.220  1.00  0.70           N  
ATOM   2872  CA  ALA A 190      15.965  -2.582 -15.601  1.00  0.70           C  
ATOM   2873  C   ALA A 190      17.185  -1.900 -15.054  1.00  0.70           C  
ATOM   2874  O   ALA A 190      17.773  -1.034 -15.718  1.00  0.70           O  
ATOM   2875  CB  ALA A 190      16.358  -3.662 -16.569  1.00  0.70           C  
ATOM   2876  H   ALA A 190      15.431  -1.138 -17.107  1.00  0.70           H  
ATOM   2877  HA  ALA A 190      15.413  -3.029 -14.774  1.00  0.70           H  
ATOM   2878 1HB  ALA A 190      16.982  -4.392 -16.065  1.00  0.70           H  
ATOM   2879 2HB  ALA A 190      15.472  -4.147 -16.967  1.00  0.70           H  
ATOM   2880 3HB  ALA A 190      16.902  -3.206 -17.346  1.00  0.70           H  
ATOM   2881  N   VAL A 191      17.564  -2.269 -13.853  1.00  0.73           N  
ATOM   2882  CA  VAL A 191      18.705  -1.662 -13.223  1.00  0.73           C  
ATOM   2883  C   VAL A 191      19.674  -2.694 -12.691  1.00  0.73           C  
ATOM   2884  O   VAL A 191      19.328  -3.859 -12.513  1.00  0.73           O  
ATOM   2885  CB  VAL A 191      18.249  -0.725 -12.101  1.00  0.73           C  
ATOM   2886  CG1 VAL A 191      17.342   0.378 -12.682  1.00  0.73           C  
ATOM   2887  CG2 VAL A 191      17.536  -1.494 -11.052  1.00  0.73           C  
ATOM   2888  H   VAL A 191      17.025  -2.974 -13.359  1.00  0.73           H  
ATOM   2889  HA  VAL A 191      19.210  -1.062 -13.956  1.00  0.73           H  
ATOM   2890  HB  VAL A 191      19.121  -0.237 -11.672  1.00  0.73           H  
ATOM   2891 1HG1 VAL A 191      17.048   1.062 -11.893  1.00  0.73           H  
ATOM   2892 2HG1 VAL A 191      17.881   0.916 -13.444  1.00  0.73           H  
ATOM   2893 3HG1 VAL A 191      16.450  -0.060 -13.123  1.00  0.73           H  
ATOM   2894 1HG2 VAL A 191      17.244  -0.808 -10.300  1.00  0.73           H  
ATOM   2895 2HG2 VAL A 191      16.660  -1.964 -11.473  1.00  0.73           H  
ATOM   2896 3HG2 VAL A 191      18.193  -2.256 -10.633  1.00  0.73           H  
ATOM   2897  N   GLU A 192      20.890  -2.251 -12.413  1.00  0.76           N  
ATOM   2898  CA  GLU A 192      21.894  -3.124 -11.829  1.00  0.76           C  
ATOM   2899  C   GLU A 192      21.810  -3.177 -10.297  1.00  0.76           C  
ATOM   2900  O   GLU A 192      22.354  -4.092  -9.680  1.00  0.76           O  
ATOM   2901  CB  GLU A 192      23.276  -2.681 -12.293  1.00  0.76           C  
ATOM   2902  CG  GLU A 192      23.488  -2.836 -13.815  1.00  0.76           C  
ATOM   2903  CD  GLU A 192      24.837  -2.345 -14.295  1.00  0.76           C  
ATOM   2904  OE1 GLU A 192      25.585  -1.833 -13.500  1.00  0.76           O  
ATOM   2905  OE2 GLU A 192      25.117  -2.496 -15.464  1.00  0.76           O  
ATOM   2906  H   GLU A 192      21.125  -1.289 -12.609  1.00  0.76           H  
ATOM   2907  HA  GLU A 192      21.723  -4.134 -12.204  1.00  0.76           H  
ATOM   2908 1HB  GLU A 192      23.433  -1.634 -12.031  1.00  0.76           H  
ATOM   2909 2HB  GLU A 192      24.039  -3.267 -11.782  1.00  0.76           H  
ATOM   2910 1HG  GLU A 192      23.385  -3.888 -14.078  1.00  0.76           H  
ATOM   2911 2HG  GLU A 192      22.700  -2.287 -14.336  1.00  0.76           H  
ATOM   2912  N   ASP A 193      21.163  -2.173  -9.688  1.00  0.79           N  
ATOM   2913  CA  ASP A 193      21.023  -2.112  -8.230  1.00  0.79           C  
ATOM   2914  C   ASP A 193      19.760  -1.305  -7.872  1.00  0.79           C  
ATOM   2915  O   ASP A 193      19.759  -0.066  -7.885  1.00  0.79           O  
ATOM   2916  CB  ASP A 193      22.283  -1.497  -7.580  1.00  0.79           C  
ATOM   2917  CG  ASP A 193      22.320  -1.565  -6.033  1.00  0.79           C  
ATOM   2918  OD1 ASP A 193      21.381  -2.041  -5.443  1.00  0.79           O  
ATOM   2919  OD2 ASP A 193      23.298  -1.125  -5.465  1.00  0.79           O  
ATOM   2920  H   ASP A 193      20.741  -1.457 -10.255  1.00  0.79           H  
ATOM   2921  HA  ASP A 193      20.894  -3.128  -7.849  1.00  0.79           H  
ATOM   2922 1HB  ASP A 193      23.164  -2.017  -7.958  1.00  0.79           H  
ATOM   2923 2HB  ASP A 193      22.370  -0.453  -7.881  1.00  0.79           H  
ATOM   2924  N   LEU A 194      18.676  -2.029  -7.611  1.00  0.83           N  
ATOM   2925  CA  LEU A 194      17.356  -1.464  -7.363  1.00  0.83           C  
ATOM   2926  C   LEU A 194      17.294  -0.554  -6.171  1.00  0.83           C  
ATOM   2927  O   LEU A 194      16.805   0.561  -6.294  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      16.347  -2.593  -7.231  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      14.881  -2.274  -7.077  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194      14.113  -3.433  -7.630  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194      14.559  -2.094  -5.615  1.00  0.83           C  
ATOM   2932  H   LEU A 194      18.774  -3.048  -7.597  1.00  0.83           H  
ATOM   2933  HA  LEU A 194      17.074  -0.870  -8.213  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      16.430  -3.204  -8.121  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      16.630  -3.200  -6.372  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      14.614  -1.386  -7.635  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194      13.053  -3.255  -7.528  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194      14.361  -3.567  -8.681  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194      14.386  -4.317  -7.093  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194      13.502  -1.910  -5.497  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194      14.828  -2.993  -5.082  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194      15.115  -1.258  -5.217  1.00  0.83           H  
ATOM   2943  N   GLU A 195      17.783  -0.995  -5.017  1.00  0.86           N  
ATOM   2944  CA  GLU A 195      17.666  -0.159  -3.834  1.00  0.86           C  
ATOM   2945  C   GLU A 195      17.997   1.325  -4.093  1.00  0.86           C  
ATOM   2946  O   GLU A 195      17.095   2.154  -3.940  1.00  0.86           O  
ATOM   2947  CB  GLU A 195      18.452  -0.746  -2.655  1.00  0.86           C  
ATOM   2948  CG  GLU A 195      18.413   0.128  -1.411  1.00  0.86           C  
ATOM   2949  CD  GLU A 195      19.180  -0.422  -0.241  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195      19.749  -1.479  -0.356  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195      19.190   0.234   0.788  1.00  0.86           O  
ATOM   2952  H   GLU A 195      18.226  -1.906  -4.969  1.00  0.86           H  
ATOM   2953  HA  GLU A 195      16.621  -0.187  -3.527  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195      17.965  -1.679  -2.368  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195      19.462  -1.014  -2.914  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195      18.822   1.103  -1.662  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195      17.374   0.266  -1.125  1.00  0.86           H  
ATOM   2958  N   PRO A 196      19.244   1.738  -4.437  1.00  0.88           N  
ATOM   2959  CA  PRO A 196      19.555   3.120  -4.708  1.00  0.88           C  
ATOM   2960  C   PRO A 196      18.833   3.664  -5.928  1.00  0.88           C  
ATOM   2961  O   PRO A 196      18.529   4.848  -5.960  1.00  0.88           O  
ATOM   2962  CB  PRO A 196      21.071   3.086  -4.947  1.00  0.88           C  
ATOM   2963  CG  PRO A 196      21.360   1.675  -5.347  1.00  0.88           C  
ATOM   2964  CD  PRO A 196      20.378   0.838  -4.574  1.00  0.88           C  
ATOM   2965  HA  PRO A 196      19.322   3.720  -3.819  1.00  0.88           H  
ATOM   2966 1HB  PRO A 196      21.337   3.805  -5.733  1.00  0.88           H  
ATOM   2967 2HB  PRO A 196      21.607   3.394  -4.038  1.00  0.88           H  
ATOM   2968 1HG  PRO A 196      21.239   1.553  -6.433  1.00  0.88           H  
ATOM   2969 2HG  PRO A 196      22.403   1.405  -5.117  1.00  0.88           H  
ATOM   2970 1HD  PRO A 196      20.132  -0.030  -5.154  1.00  0.88           H  
ATOM   2971 2HD  PRO A 196      20.812   0.587  -3.603  1.00  0.88           H  
ATOM   2972  N   ALA A 197      18.451   2.821  -6.902  1.00  0.90           N  
ATOM   2973  CA  ALA A 197      17.740   3.380  -8.048  1.00  0.90           C  
ATOM   2974  C   ALA A 197      16.391   3.916  -7.611  1.00  0.90           C  
ATOM   2975  O   ALA A 197      15.987   5.016  -8.001  1.00  0.90           O  
ATOM   2976  CB  ALA A 197      17.560   2.338  -9.122  1.00  0.90           C  
ATOM   2977  H   ALA A 197      18.688   1.825  -6.903  1.00  0.90           H  
ATOM   2978  HA  ALA A 197      18.326   4.209  -8.442  1.00  0.90           H  
ATOM   2979 1HB  ALA A 197      17.041   2.774  -9.973  1.00  0.90           H  
ATOM   2980 2HB  ALA A 197      18.536   1.965  -9.438  1.00  0.90           H  
ATOM   2981 3HB  ALA A 197      16.979   1.520  -8.723  1.00  0.90           H  
ATOM   2982  N   VAL A 198      15.736   3.145  -6.746  1.00  0.92           N  
ATOM   2983  CA  VAL A 198      14.440   3.475  -6.193  1.00  0.92           C  
ATOM   2984  C   VAL A 198      14.525   4.636  -5.249  1.00  0.92           C  
ATOM   2985  O   VAL A 198      13.752   5.586  -5.352  1.00  0.92           O  
ATOM   2986  CB  VAL A 198      13.878   2.278  -5.426  1.00  0.92           C  
ATOM   2987  CG1 VAL A 198      12.649   2.672  -4.694  1.00  0.92           C  
ATOM   2988  CG2 VAL A 198      13.542   1.187  -6.377  1.00  0.92           C  
ATOM   2989  H   VAL A 198      16.167   2.262  -6.474  1.00  0.92           H  
ATOM   2990  HA  VAL A 198      13.769   3.733  -7.009  1.00  0.92           H  
ATOM   2991  HB  VAL A 198      14.622   1.928  -4.709  1.00  0.92           H  
ATOM   2992 1HG1 VAL A 198      12.253   1.813  -4.156  1.00  0.92           H  
ATOM   2993 2HG1 VAL A 198      12.874   3.470  -3.988  1.00  0.92           H  
ATOM   2994 3HG1 VAL A 198      11.936   3.017  -5.399  1.00  0.92           H  
ATOM   2995 1HG2 VAL A 198      13.159   0.359  -5.818  1.00  0.92           H  
ATOM   2996 2HG2 VAL A 198      12.800   1.517  -7.069  1.00  0.92           H  
ATOM   2997 3HG2 VAL A 198      14.431   0.888  -6.917  1.00  0.92           H  
ATOM   2998  N   LYS A 199      15.486   4.584  -4.330  1.00  0.92           N  
ATOM   2999  CA  LYS A 199      15.646   5.657  -3.367  1.00  0.92           C  
ATOM   3000  C   LYS A 199      15.997   6.967  -4.050  1.00  0.92           C  
ATOM   3001  O   LYS A 199      15.542   8.033  -3.632  1.00  0.92           O  
ATOM   3002  CB  LYS A 199      16.668   5.265  -2.307  1.00  0.92           C  
ATOM   3003  CG  LYS A 199      16.132   4.189  -1.355  1.00  0.92           C  
ATOM   3004  CD  LYS A 199      17.145   3.743  -0.311  1.00  0.92           C  
ATOM   3005  CE  LYS A 199      16.481   2.777   0.680  1.00  0.92           C  
ATOM   3006  NZ  LYS A 199      17.431   2.236   1.695  1.00  0.92           N  
ATOM   3007  H   LYS A 199      16.109   3.775  -4.289  1.00  0.92           H  
ATOM   3008  HA  LYS A 199      14.691   5.801  -2.862  1.00  0.92           H  
ATOM   3009 1HB  LYS A 199      17.560   4.879  -2.791  1.00  0.92           H  
ATOM   3010 2HB  LYS A 199      16.955   6.139  -1.726  1.00  0.92           H  
ATOM   3011 1HG  LYS A 199      15.247   4.571  -0.848  1.00  0.92           H  
ATOM   3012 2HG  LYS A 199      15.840   3.318  -1.946  1.00  0.92           H  
ATOM   3013 1HD  LYS A 199      17.976   3.236  -0.804  1.00  0.92           H  
ATOM   3014 2HD  LYS A 199      17.532   4.605   0.228  1.00  0.92           H  
ATOM   3015 1HE  LYS A 199      15.693   3.318   1.198  1.00  0.92           H  
ATOM   3016 2HE  LYS A 199      16.038   1.946   0.133  1.00  0.92           H  
ATOM   3017 1HZ  LYS A 199      16.936   1.624   2.320  1.00  0.92           H  
ATOM   3018 2HZ  LYS A 199      18.172   1.687   1.235  1.00  0.92           H  
ATOM   3019 3HZ  LYS A 199      17.845   2.986   2.219  1.00  0.92           H  
ATOM   3020  N   TYR A 200      16.750   6.904  -5.143  1.00  0.93           N  
ATOM   3021  CA  TYR A 200      17.093   8.118  -5.846  1.00  0.93           C  
ATOM   3022  C   TYR A 200      15.897   8.659  -6.602  1.00  0.93           C  
ATOM   3023  O   TYR A 200      15.511   9.803  -6.392  1.00  0.93           O  
ATOM   3024  CB  TYR A 200      18.236   7.852  -6.823  1.00  0.93           C  
ATOM   3025  CG  TYR A 200      19.573   7.652  -6.165  1.00  0.93           C  
ATOM   3026  CD1 TYR A 200      20.586   6.982  -6.842  1.00  0.93           C  
ATOM   3027  CD2 TYR A 200      19.788   8.122  -4.882  1.00  0.93           C  
ATOM   3028  CE1 TYR A 200      21.811   6.789  -6.235  1.00  0.93           C  
ATOM   3029  CE2 TYR A 200      21.011   7.929  -4.275  1.00  0.93           C  
ATOM   3030  CZ  TYR A 200      22.021   7.266  -4.945  1.00  0.93           C  
ATOM   3031  OH  TYR A 200      23.244   7.079  -4.335  1.00  0.93           O  
ATOM   3032  H   TYR A 200      17.135   6.020  -5.469  1.00  0.93           H  
ATOM   3033  HA  TYR A 200      17.401   8.870  -5.122  1.00  0.93           H  
ATOM   3034 1HB  TYR A 200      18.005   6.950  -7.394  1.00  0.93           H  
ATOM   3035 2HB  TYR A 200      18.317   8.643  -7.524  1.00  0.93           H  
ATOM   3036  HD1 TYR A 200      20.409   6.609  -7.851  1.00  0.93           H  
ATOM   3037  HD2 TYR A 200      18.993   8.644  -4.351  1.00  0.93           H  
ATOM   3038  HE1 TYR A 200      22.605   6.264  -6.764  1.00  0.93           H  
ATOM   3039  HE2 TYR A 200      21.182   8.300  -3.264  1.00  0.93           H  
ATOM   3040  HH  TYR A 200      23.219   7.454  -3.451  1.00  0.93           H  
ATOM   3041  N   ILE A 201      15.241   7.839  -7.416  1.00  0.93           N  
ATOM   3042  CA  ILE A 201      14.145   8.366  -8.214  1.00  0.93           C  
ATOM   3043  C   ILE A 201      13.007   8.814  -7.299  1.00  0.93           C  
ATOM   3044  O   ILE A 201      12.413   9.883  -7.500  1.00  0.93           O  
ATOM   3045  CB  ILE A 201      13.705   7.349  -9.276  1.00  0.93           C  
ATOM   3046  CG1 ILE A 201      14.883   7.186 -10.278  1.00  0.93           C  
ATOM   3047  CG2 ILE A 201      12.466   7.887 -10.038  1.00  0.93           C  
ATOM   3048  CD1 ILE A 201      14.762   6.024 -11.242  1.00  0.93           C  
ATOM   3049  H   ILE A 201      15.534   6.867  -7.533  1.00  0.93           H  
ATOM   3050  HA  ILE A 201      14.504   9.242  -8.748  1.00  0.93           H  
ATOM   3051  HB  ILE A 201      13.504   6.386  -8.810  1.00  0.93           H  
ATOM   3052 1HG1 ILE A 201      14.969   8.106 -10.842  1.00  0.93           H  
ATOM   3053 2HG1 ILE A 201      15.806   7.050  -9.706  1.00  0.93           H  
ATOM   3054 1HG2 ILE A 201      12.174   7.175 -10.810  1.00  0.93           H  
ATOM   3055 2HG2 ILE A 201      11.645   8.036  -9.353  1.00  0.93           H  
ATOM   3056 3HG2 ILE A 201      12.715   8.843 -10.503  1.00  0.93           H  
ATOM   3057 1HD1 ILE A 201      15.638   6.006 -11.893  1.00  0.93           H  
ATOM   3058 2HD1 ILE A 201      14.722   5.110 -10.675  1.00  0.93           H  
ATOM   3059 3HD1 ILE A 201      13.862   6.126 -11.843  1.00  0.93           H  
ATOM   3060  N   SER A 202      12.692   8.012  -6.278  1.00  0.93           N  
ATOM   3061  CA  SER A 202      11.660   8.391  -5.326  1.00  0.93           C  
ATOM   3062  C   SER A 202      12.061   9.694  -4.635  1.00  0.93           C  
ATOM   3063  O   SER A 202      11.265  10.619  -4.547  1.00  0.93           O  
ATOM   3064  CB  SER A 202      11.448   7.302  -4.290  1.00  0.93           C  
ATOM   3065  OG  SER A 202      10.459   7.662  -3.355  1.00  0.93           O  
ATOM   3066  H   SER A 202      13.186   7.136  -6.131  1.00  0.93           H  
ATOM   3067  HA  SER A 202      10.723   8.550  -5.862  1.00  0.93           H  
ATOM   3068 1HB  SER A 202      11.168   6.387  -4.793  1.00  0.93           H  
ATOM   3069 2HB  SER A 202      12.388   7.115  -3.773  1.00  0.93           H  
ATOM   3070  HG  SER A 202       9.601   7.668  -3.837  1.00  0.93           H  
ATOM   3071  N   GLY A 203      13.306   9.816  -4.169  1.00  0.93           N  
ATOM   3072  CA  GLY A 203      13.719  11.057  -3.523  1.00  0.93           C  
ATOM   3073  C   GLY A 203      13.618  12.281  -4.448  1.00  0.93           C  
ATOM   3074  O   GLY A 203      13.238  13.371  -4.008  1.00  0.93           O  
ATOM   3075  H   GLY A 203      13.985   9.057  -4.227  1.00  0.93           H  
ATOM   3076 1HA  GLY A 203      13.111  11.214  -2.634  1.00  0.93           H  
ATOM   3077 2HA  GLY A 203      14.751  10.945  -3.188  1.00  0.93           H  
ATOM   3078  N   PHE A 204      13.931  12.096  -5.732  1.00  0.93           N  
ATOM   3079  CA  PHE A 204      13.943  13.178  -6.715  1.00  0.93           C  
ATOM   3080  C   PHE A 204      12.543  13.670  -7.084  1.00  0.93           C  
ATOM   3081  O   PHE A 204      12.294  14.873  -7.188  1.00  0.93           O  
ATOM   3082  CB  PHE A 204      14.613  12.687  -7.994  1.00  0.93           C  
ATOM   3083  CG  PHE A 204      16.037  12.279  -7.813  1.00  0.93           C  
ATOM   3084  CD1 PHE A 204      16.744  12.618  -6.665  1.00  0.93           C  
ATOM   3085  CD2 PHE A 204      16.671  11.508  -8.784  1.00  0.93           C  
ATOM   3086  CE1 PHE A 204      18.044  12.187  -6.491  1.00  0.93           C  
ATOM   3087  CE2 PHE A 204      17.971  11.089  -8.611  1.00  0.93           C  
ATOM   3088  CZ  PHE A 204      18.658  11.426  -7.454  1.00  0.93           C  
ATOM   3089  H   PHE A 204      14.240  11.170  -6.026  1.00  0.93           H  
ATOM   3090  HA  PHE A 204      14.511  14.010  -6.307  1.00  0.93           H  
ATOM   3091 1HB  PHE A 204      14.066  11.831  -8.380  1.00  0.93           H  
ATOM   3092 2HB  PHE A 204      14.577  13.470  -8.746  1.00  0.93           H  
ATOM   3093  HD1 PHE A 204      16.264  13.216  -5.893  1.00  0.93           H  
ATOM   3094  HD2 PHE A 204      16.124  11.232  -9.685  1.00  0.93           H  
ATOM   3095  HE1 PHE A 204      18.586  12.454  -5.586  1.00  0.93           H  
ATOM   3096  HE2 PHE A 204      18.457  10.487  -9.380  1.00  0.93           H  
ATOM   3097  HZ  PHE A 204      19.686  11.095  -7.308  1.00  0.93           H  
ATOM   3098  N   THR A 205      11.630  12.725  -7.293  1.00  0.95           N  
ATOM   3099  CA  THR A 205      10.280  13.039  -7.742  1.00  0.95           C  
ATOM   3100  C   THR A 205       9.237  13.056  -6.623  1.00  0.95           C  
ATOM   3101  O   THR A 205       8.200  13.722  -6.717  1.00  0.95           O  
ATOM   3102  CB  THR A 205       9.851  11.978  -8.767  1.00  0.95           C  
ATOM   3103  OG1 THR A 205       9.858  10.682  -8.109  1.00  0.95           O  
ATOM   3104  CG2 THR A 205      10.800  11.946  -9.952  1.00  0.95           C  
ATOM   3105  H   THR A 205      11.901  11.745  -7.188  1.00  0.95           H  
ATOM   3106  HA  THR A 205      10.299  14.012  -8.213  1.00  0.95           H  
ATOM   3107  HB  THR A 205       8.845  12.200  -9.115  1.00  0.95           H  
ATOM   3108  HG1 THR A 205      10.792  10.447  -7.882  1.00  0.95           H  
ATOM   3109 1HG2 THR A 205      10.474  11.179 -10.655  1.00  0.95           H  
ATOM   3110 2HG2 THR A 205      10.801  12.917 -10.444  1.00  0.95           H  
ATOM   3111 3HG2 THR A 205      11.806  11.712  -9.602  1.00  0.95           H  
ATOM   3112  N   GLY A 206       9.520  12.332  -5.555  1.00  0.99           N  
ATOM   3113  CA  GLY A 206       8.600  12.138  -4.453  1.00  0.99           C  
ATOM   3114  C   GLY A 206       7.637  10.971  -4.698  1.00  0.99           C  
ATOM   3115  O   GLY A 206       6.728  10.747  -3.902  1.00  0.99           O  
ATOM   3116  H   GLY A 206      10.396  11.834  -5.502  1.00  0.99           H  
ATOM   3117 1HA  GLY A 206       9.173  11.945  -3.545  1.00  0.99           H  
ATOM   3118 2HA  GLY A 206       8.041  13.045  -4.278  1.00  0.99           H  
ATOM   3119  N   PHE A 207       7.822  10.208  -5.782  1.00  1.09           N  
ATOM   3120  CA  PHE A 207       6.899   9.102  -6.036  1.00  1.09           C  
ATOM   3121  C   PHE A 207       6.912   8.051  -4.918  1.00  1.09           C  
ATOM   3122  O   PHE A 207       7.959   7.737  -4.336  1.00  1.09           O  
ATOM   3123  CB  PHE A 207       7.211   8.440  -7.371  1.00  1.09           C  
ATOM   3124  CG  PHE A 207       6.750   9.212  -8.587  1.00  1.09           C  
ATOM   3125  CD1 PHE A 207       6.325  10.532  -8.484  1.00  1.09           C  
ATOM   3126  CD2 PHE A 207       6.720   8.600  -9.845  1.00  1.09           C  
ATOM   3127  CE1 PHE A 207       5.893  11.224  -9.599  1.00  1.09           C  
ATOM   3128  CE2 PHE A 207       6.287   9.291 -10.959  1.00  1.09           C  
ATOM   3129  CZ  PHE A 207       5.872  10.605 -10.842  1.00  1.09           C  
ATOM   3130  H   PHE A 207       8.576  10.405  -6.447  1.00  1.09           H  
ATOM   3131  HA  PHE A 207       5.887   9.511  -6.096  1.00  1.09           H  
ATOM   3132 1HB  PHE A 207       8.286   8.289  -7.454  1.00  1.09           H  
ATOM   3133 2HB  PHE A 207       6.748   7.474  -7.388  1.00  1.09           H  
ATOM   3134  HD1 PHE A 207       6.337  11.024  -7.510  1.00  1.09           H  
ATOM   3135  HD2 PHE A 207       7.040   7.564  -9.944  1.00  1.09           H  
ATOM   3136  HE1 PHE A 207       5.569  12.257  -9.493  1.00  1.09           H  
ATOM   3137  HE2 PHE A 207       6.274   8.799 -11.922  1.00  1.09           H  
ATOM   3138  HZ  PHE A 207       5.530  11.149 -11.722  1.00  1.09           H  
ATOM   3139  N   TRP A 208       5.724   7.526  -4.599  1.00  1.24           N  
ATOM   3140  CA  TRP A 208       5.559   6.521  -3.544  1.00  1.24           C  
ATOM   3141  C   TRP A 208       5.949   5.140  -4.040  1.00  1.24           C  
ATOM   3142  O   TRP A 208       5.808   4.867  -5.231  1.00  1.24           O  
ATOM   3143  CB  TRP A 208       4.139   6.459  -2.990  1.00  1.24           C  
ATOM   3144  CG  TRP A 208       4.105   5.553  -1.787  1.00  1.24           C  
ATOM   3145  CD1 TRP A 208       4.796   5.760  -0.630  1.00  1.24           C  
ATOM   3146  CD2 TRP A 208       3.423   4.293  -1.620  1.00  1.24           C  
ATOM   3147  NE1 TRP A 208       4.590   4.726   0.237  1.00  1.24           N  
ATOM   3148  CE2 TRP A 208       3.756   3.816  -0.351  1.00  1.24           C  
ATOM   3149  CE3 TRP A 208       2.590   3.544  -2.426  1.00  1.24           C  
ATOM   3150  CZ2 TRP A 208       3.269   2.620   0.131  1.00  1.24           C  
ATOM   3151  CZ3 TRP A 208       2.091   2.356  -1.941  1.00  1.24           C  
ATOM   3152  CH2 TRP A 208       2.422   1.908  -0.689  1.00  1.24           C  
ATOM   3153  H   TRP A 208       4.909   7.805  -5.149  1.00  1.24           H  
ATOM   3154  HA  TRP A 208       6.222   6.788  -2.720  1.00  1.24           H  
ATOM   3155 1HB  TRP A 208       3.806   7.460  -2.687  1.00  1.24           H  
ATOM   3156 2HB  TRP A 208       3.450   6.086  -3.748  1.00  1.24           H  
ATOM   3157  HD1 TRP A 208       5.428   6.626  -0.433  1.00  1.24           H  
ATOM   3158  HE1 TRP A 208       4.990   4.644   1.157  1.00  1.24           H  
ATOM   3159  HE3 TRP A 208       2.332   3.894  -3.419  1.00  1.24           H  
ATOM   3160  HZ2 TRP A 208       3.525   2.246   1.115  1.00  1.24           H  
ATOM   3161  HZ3 TRP A 208       1.420   1.778  -2.577  1.00  1.24           H  
ATOM   3162  HH2 TRP A 208       2.007   0.964  -0.338  1.00  1.24           H  
ATOM   3163  N   ILE A 209       6.440   4.264  -3.154  1.00  1.47           N  
ATOM   3164  CA  ILE A 209       6.783   2.908  -3.586  1.00  1.47           C  
ATOM   3165  C   ILE A 209       5.705   1.849  -3.332  1.00  1.47           C  
ATOM   3166  O   ILE A 209       5.446   1.455  -2.194  1.00  1.47           O  
ATOM   3167  CB  ILE A 209       8.055   2.420  -2.893  1.00  1.47           C  
ATOM   3168  CG1 ILE A 209       9.130   3.409  -3.084  1.00  1.47           C  
ATOM   3169  CG2 ILE A 209       8.467   1.091  -3.507  1.00  1.47           C  
ATOM   3170  CD1 ILE A 209       9.368   3.649  -4.474  1.00  1.47           C  
ATOM   3171  H   ILE A 209       6.552   4.530  -2.185  1.00  1.47           H  
ATOM   3172  HA  ILE A 209       6.968   2.933  -4.659  1.00  1.47           H  
ATOM   3173  HB  ILE A 209       7.882   2.304  -1.823  1.00  1.47           H  
ATOM   3174 1HG1 ILE A 209       8.858   4.351  -2.606  1.00  1.47           H  
ATOM   3175 2HG1 ILE A 209      10.051   3.040  -2.633  1.00  1.47           H  
ATOM   3176 1HG2 ILE A 209       9.380   0.734  -3.035  1.00  1.47           H  
ATOM   3177 2HG2 ILE A 209       7.672   0.358  -3.359  1.00  1.47           H  
ATOM   3178 3HG2 ILE A 209       8.632   1.231  -4.574  1.00  1.47           H  
ATOM   3179 1HD1 ILE A 209      10.159   4.374  -4.578  1.00  1.47           H  
ATOM   3180 2HD1 ILE A 209       9.648   2.720  -4.957  1.00  1.47           H  
ATOM   3181 3HD1 ILE A 209       8.460   4.028  -4.925  1.00  1.47           H  
ATOM   3182  N   TYR A 210       5.127   1.364  -4.423  1.00  1.76           N  
ATOM   3183  CA  TYR A 210       4.092   0.348  -4.458  1.00  1.76           C  
ATOM   3184  C   TYR A 210       4.705  -0.977  -3.963  1.00  1.76           C  
ATOM   3185  O   TYR A 210       5.818  -1.306  -4.406  1.00  1.76           O  
ATOM   3186  CB  TYR A 210       3.603   0.186  -5.884  1.00  1.76           C  
ATOM   3187  CG  TYR A 210       2.441  -0.734  -6.121  1.00  1.76           C  
ATOM   3188  CD1 TYR A 210       1.143  -0.282  -5.916  1.00  1.76           C  
ATOM   3189  CD2 TYR A 210       2.666  -2.038  -6.533  1.00  1.76           C  
ATOM   3190  CE1 TYR A 210       0.077  -1.134  -6.130  1.00  1.76           C  
ATOM   3191  CE2 TYR A 210       1.602  -2.891  -6.735  1.00  1.76           C  
ATOM   3192  CZ  TYR A 210       0.312  -2.443  -6.539  1.00  1.76           C  
ATOM   3193  OH  TYR A 210      -0.754  -3.288  -6.734  1.00  1.76           O  
ATOM   3194  H   TYR A 210       5.428   1.738  -5.316  1.00  1.76           H  
ATOM   3195  HA  TYR A 210       3.277   0.681  -3.844  1.00  1.76           H  
ATOM   3196 1HB  TYR A 210       3.379   1.162  -6.318  1.00  1.76           H  
ATOM   3197 2HB  TYR A 210       4.423  -0.213  -6.405  1.00  1.76           H  
ATOM   3198  HD1 TYR A 210       0.969   0.742  -5.590  1.00  1.76           H  
ATOM   3199  HD2 TYR A 210       3.689  -2.395  -6.685  1.00  1.76           H  
ATOM   3200  HE1 TYR A 210      -0.947  -0.784  -5.973  1.00  1.76           H  
ATOM   3201  HE2 TYR A 210       1.783  -3.917  -7.046  1.00  1.76           H  
ATOM   3202  HH  TYR A 210      -0.441  -4.194  -6.827  1.00  1.76           H  
ATOM   3203  N   PRO A 211       3.989  -1.784  -3.130  1.00  2.08           N  
ATOM   3204  CA  PRO A 211       4.388  -3.081  -2.582  1.00  2.08           C  
ATOM   3205  C   PRO A 211       4.825  -4.058  -3.653  1.00  2.08           C  
ATOM   3206  O   PRO A 211       4.312  -4.042  -4.771  1.00  2.08           O  
ATOM   3207  CB  PRO A 211       3.110  -3.572  -1.904  1.00  2.08           C  
ATOM   3208  CG  PRO A 211       2.376  -2.323  -1.530  1.00  2.08           C  
ATOM   3209  CD  PRO A 211       2.657  -1.355  -2.639  1.00  2.08           C  
ATOM   3210  HA  PRO A 211       5.195  -2.926  -1.848  1.00  2.08           H  
ATOM   3211 1HB  PRO A 211       2.544  -4.208  -2.601  1.00  2.08           H  
ATOM   3212 2HB  PRO A 211       3.364  -4.199  -1.035  1.00  2.08           H  
ATOM   3213 1HG  PRO A 211       1.302  -2.534  -1.423  1.00  2.08           H  
ATOM   3214 2HG  PRO A 211       2.723  -1.949  -0.554  1.00  2.08           H  
ATOM   3215 1HD  PRO A 211       1.890  -1.415  -3.410  1.00  2.08           H  
ATOM   3216 2HD  PRO A 211       2.712  -0.398  -2.168  1.00  2.08           H  
ATOM   3217  N   GLN A 212       5.774  -4.919  -3.291  1.00  2.34           N  
ATOM   3218  CA  GLN A 212       6.385  -5.834  -4.246  1.00  2.34           C  
ATOM   3219  C   GLN A 212       6.554  -7.283  -3.813  1.00  2.34           C  
ATOM   3220  O   GLN A 212       6.638  -7.596  -2.624  1.00  2.34           O  
ATOM   3221  CB  GLN A 212       7.773  -5.299  -4.577  1.00  2.34           C  
ATOM   3222  CG  GLN A 212       8.698  -5.165  -3.349  1.00  2.34           C  
ATOM   3223  CD  GLN A 212      10.114  -4.579  -3.647  1.00  2.34           C  
ATOM   3224  OE1 GLN A 212      10.996  -5.235  -4.209  1.00  2.34           O  
ATOM   3225  NE2 GLN A 212      10.315  -3.321  -3.259  1.00  2.34           N  
ATOM   3226  H   GLN A 212       6.120  -4.904  -2.343  1.00  2.34           H  
ATOM   3227  HA  GLN A 212       5.771  -5.833  -5.145  1.00  2.34           H  
ATOM   3228 1HB  GLN A 212       8.252  -5.969  -5.290  1.00  2.34           H  
ATOM   3229 2HB  GLN A 212       7.672  -4.317  -5.036  1.00  2.34           H  
ATOM   3230 1HG  GLN A 212       8.210  -4.514  -2.625  1.00  2.34           H  
ATOM   3231 2HG  GLN A 212       8.832  -6.160  -2.921  1.00  2.34           H  
ATOM   3232 1HE2 GLN A 212      11.190  -2.871  -3.422  1.00  2.34           H  
ATOM   3233 2HE2 GLN A 212       9.579  -2.818  -2.807  1.00  2.34           H  
ATOM   3234  N   GLU A 213       6.650  -8.148  -4.822  1.00  2.42           N  
ATOM   3235  CA  GLU A 213       6.953  -9.569  -4.694  1.00  2.42           C  
ATOM   3236  C   GLU A 213       8.242  -9.832  -5.463  1.00  2.42           C  
ATOM   3237  O   GLU A 213       8.523  -9.135  -6.439  1.00  2.42           O  
ATOM   3238  CB  GLU A 213       5.834 -10.432  -5.274  1.00  2.42           C  
ATOM   3239  CG  GLU A 213       4.495 -10.305  -4.587  1.00  2.42           C  
ATOM   3240  CD  GLU A 213       3.413 -11.221  -5.182  1.00  2.42           C  
ATOM   3241  OE1 GLU A 213       3.670 -11.919  -6.153  1.00  2.42           O  
ATOM   3242  OE2 GLU A 213       2.327 -11.216  -4.649  1.00  2.42           O  
ATOM   3243  H   GLU A 213       6.524  -7.783  -5.754  1.00  2.42           H  
ATOM   3244  HA  GLU A 213       7.110  -9.817  -3.644  1.00  2.42           H  
ATOM   3245 1HB  GLU A 213       5.693 -10.183  -6.316  1.00  2.42           H  
ATOM   3246 2HB  GLU A 213       6.133 -11.480  -5.230  1.00  2.42           H  
ATOM   3247 1HG  GLU A 213       4.618 -10.539  -3.531  1.00  2.42           H  
ATOM   3248 2HG  GLU A 213       4.165  -9.269  -4.665  1.00  2.42           H  
ATOM   3249  N   ASP A 214       9.027 -10.824  -5.048  1.00  2.29           N  
ATOM   3250  CA  ASP A 214      10.263 -11.086  -5.778  1.00  2.29           C  
ATOM   3251  C   ASP A 214      10.076 -11.958  -7.036  1.00  2.29           C  
ATOM   3252  O   ASP A 214      10.357 -11.531  -8.149  1.00  2.29           O  
ATOM   3253  CB  ASP A 214      11.321 -11.681  -4.816  1.00  2.29           C  
ATOM   3254  CG  ASP A 214      10.916 -12.994  -4.057  1.00  2.29           C  
ATOM   3255  OD1 ASP A 214       9.815 -13.477  -4.247  1.00  2.29           O  
ATOM   3256  OD2 ASP A 214      11.724 -13.483  -3.300  1.00  2.29           O  
ATOM   3257  H   ASP A 214       8.775 -11.375  -4.241  1.00  2.29           H  
ATOM   3258  HA  ASP A 214      10.644 -10.123  -6.105  1.00  2.29           H  
ATOM   3259 1HB  ASP A 214      12.231 -11.884  -5.382  1.00  2.29           H  
ATOM   3260 2HB  ASP A 214      11.580 -10.928  -4.073  1.00  2.29           H  
ATOM   3261  N   ASN A 215       9.570 -13.166  -6.875  1.00  1.99           N  
ATOM   3262  CA  ASN A 215       9.315 -14.043  -8.021  1.00  1.99           C  
ATOM   3263  C   ASN A 215      10.529 -14.257  -8.964  1.00  1.99           C  
ATOM   3264  O   ASN A 215      10.362 -14.329 -10.181  1.00  1.99           O  
ATOM   3265  CB  ASN A 215       8.128 -13.494  -8.795  1.00  1.99           C  
ATOM   3266  CG  ASN A 215       6.823 -13.590  -8.031  1.00  1.99           C  
ATOM   3267  OD1 ASN A 215       6.510 -14.639  -7.446  1.00  1.99           O  
ATOM   3268  ND2 ASN A 215       6.064 -12.514  -8.028  1.00  1.99           N  
ATOM   3269  H   ASN A 215       9.372 -13.467  -5.924  1.00  1.99           H  
ATOM   3270  HA  ASN A 215       9.044 -15.025  -7.631  1.00  1.99           H  
ATOM   3271 1HB  ASN A 215       8.287 -12.448  -9.031  1.00  1.99           H  
ATOM   3272 2HB  ASN A 215       8.036 -13.999  -9.720  1.00  1.99           H  
ATOM   3273 1HD2 ASN A 215       5.165 -12.505  -7.525  1.00  1.99           H  
ATOM   3274 2HD2 ASN A 215       6.363 -11.695  -8.514  1.00  1.99           H  
ATOM   3275  N   GLY A 216      11.739 -14.405  -8.399  1.00  1.65           N  
ATOM   3276  CA  GLY A 216      12.974 -14.629  -9.184  1.00  1.65           C  
ATOM   3277  C   GLY A 216      13.712 -13.326  -9.552  1.00  1.65           C  
ATOM   3278  O   GLY A 216      14.857 -13.343 -10.032  1.00  1.65           O  
ATOM   3279  H   GLY A 216      11.803 -14.343  -7.391  1.00  1.65           H  
ATOM   3280 1HA  GLY A 216      13.645 -15.273  -8.617  1.00  1.65           H  
ATOM   3281 2HA  GLY A 216      12.722 -15.167 -10.096  1.00  1.65           H  
ATOM   3282  N   PHE A 217      13.067 -12.209  -9.277  1.00  1.35           N  
ATOM   3283  CA  PHE A 217      13.545 -10.867  -9.563  1.00  1.35           C  
ATOM   3284  C   PHE A 217      13.110  -9.965  -8.430  1.00  1.35           C  
ATOM   3285  O   PHE A 217      12.582 -10.430  -7.436  1.00  1.35           O  
ATOM   3286  CB  PHE A 217      13.016 -10.381 -10.919  1.00  1.35           C  
ATOM   3287  CG  PHE A 217      11.516 -10.294 -11.051  1.00  1.35           C  
ATOM   3288  CD1 PHE A 217      10.837  -9.108 -10.845  1.00  1.35           C  
ATOM   3289  CD2 PHE A 217      10.784 -11.421 -11.403  1.00  1.35           C  
ATOM   3290  CE1 PHE A 217       9.448  -9.054 -10.977  1.00  1.35           C  
ATOM   3291  CE2 PHE A 217       9.413 -11.370 -11.535  1.00  1.35           C  
ATOM   3292  CZ  PHE A 217       8.740 -10.185 -11.320  1.00  1.35           C  
ATOM   3293  H   PHE A 217      12.130 -12.260  -8.878  1.00  1.35           H  
ATOM   3294  HA  PHE A 217      14.630 -10.862  -9.610  1.00  1.35           H  
ATOM   3295 1HB  PHE A 217      13.408  -9.391 -11.094  1.00  1.35           H  
ATOM   3296 2HB  PHE A 217      13.390 -11.031 -11.705  1.00  1.35           H  
ATOM   3297  HD1 PHE A 217      11.406  -8.222 -10.572  1.00  1.35           H  
ATOM   3298  HD2 PHE A 217      11.304 -12.364 -11.570  1.00  1.35           H  
ATOM   3299  HE1 PHE A 217       8.914  -8.126 -10.811  1.00  1.35           H  
ATOM   3300  HE2 PHE A 217       8.864 -12.273 -11.803  1.00  1.35           H  
ATOM   3301  HZ  PHE A 217       7.655 -10.144 -11.420  1.00  1.35           H  
ATOM   3302  N   ARG A 218      13.480  -8.718  -8.473  1.00  1.13           N  
ATOM   3303  CA  ARG A 218      12.984  -7.803  -7.471  1.00  1.13           C  
ATOM   3304  C   ARG A 218      12.448  -6.618  -8.234  1.00  1.13           C  
ATOM   3305  O   ARG A 218      13.076  -6.158  -9.186  1.00  1.13           O  
ATOM   3306  CB  ARG A 218      14.037  -7.374  -6.478  1.00  1.13           C  
ATOM   3307  CG  ARG A 218      13.497  -6.506  -5.408  1.00  1.13           C  
ATOM   3308  CD  ARG A 218      14.509  -6.071  -4.470  1.00  1.13           C  
ATOM   3309  NE  ARG A 218      13.927  -5.219  -3.476  1.00  1.13           N  
ATOM   3310  CZ  ARG A 218      14.630  -4.573  -2.526  1.00  1.13           C  
ATOM   3311  NH1 ARG A 218      15.941  -4.700  -2.490  1.00  1.13           N  
ATOM   3312  NH2 ARG A 218      14.017  -3.812  -1.640  1.00  1.13           N  
ATOM   3313  H   ARG A 218      14.052  -8.388  -9.240  1.00  1.13           H  
ATOM   3314  HA  ARG A 218      12.160  -8.263  -6.926  1.00  1.13           H  
ATOM   3315 1HB  ARG A 218      14.481  -8.230  -6.006  1.00  1.13           H  
ATOM   3316 2HB  ARG A 218      14.812  -6.839  -6.969  1.00  1.13           H  
ATOM   3317 1HG  ARG A 218      13.028  -5.626  -5.830  1.00  1.13           H  
ATOM   3318 2HG  ARG A 218      12.747  -7.071  -4.852  1.00  1.13           H  
ATOM   3319 1HD  ARG A 218      14.954  -6.930  -3.973  1.00  1.13           H  
ATOM   3320 2HD  ARG A 218      15.281  -5.511  -4.997  1.00  1.13           H  
ATOM   3321  HE  ARG A 218      12.903  -5.105  -3.518  1.00  1.13           H  
ATOM   3322 1HH1 ARG A 218      16.413  -5.282  -3.178  1.00  1.13           H  
ATOM   3323 2HH1 ARG A 218      16.479  -4.217  -1.786  1.00  1.13           H  
ATOM   3324 1HH2 ARG A 218      13.012  -3.719  -1.667  1.00  1.13           H  
ATOM   3325 2HH2 ARG A 218      14.551  -3.331  -0.933  1.00  1.13           H  
ATOM   3326  N   SER A 219      11.257  -6.163  -7.877  1.00  0.98           N  
ATOM   3327  CA  SER A 219      10.633  -5.071  -8.611  1.00  0.98           C  
ATOM   3328  C   SER A 219       9.866  -4.117  -7.742  1.00  0.98           C  
ATOM   3329  O   SER A 219       8.894  -4.510  -7.117  1.00  0.98           O  
ATOM   3330  CB  SER A 219       9.673  -5.660  -9.612  1.00  0.98           C  
ATOM   3331  OG  SER A 219       8.955  -4.677 -10.296  1.00  0.98           O  
ATOM   3332  H   SER A 219      10.776  -6.578  -7.087  1.00  0.98           H  
ATOM   3333  HA  SER A 219      11.407  -4.516  -9.129  1.00  0.98           H  
ATOM   3334 1HB  SER A 219      10.233  -6.240 -10.323  1.00  0.98           H  
ATOM   3335 2HB  SER A 219       9.005  -6.322  -9.114  1.00  0.98           H  
ATOM   3336  HG  SER A 219       9.547  -4.366 -10.996  1.00  0.98           H  
ATOM   3337  N   ALA A 220      10.272  -2.860  -7.727  1.00  0.90           N  
ATOM   3338  CA  ALA A 220       9.583  -1.852  -6.926  1.00  0.90           C  
ATOM   3339  C   ALA A 220       8.824  -0.949  -7.862  1.00  0.90           C  
ATOM   3340  O   ALA A 220       9.349  -0.652  -8.937  1.00  0.90           O  
ATOM   3341  CB  ALA A 220      10.582  -1.056  -6.133  1.00  0.90           C  
ATOM   3342  H   ALA A 220      11.078  -2.611  -8.305  1.00  0.90           H  
ATOM   3343  HA  ALA A 220       8.873  -2.343  -6.258  1.00  0.90           H  
ATOM   3344 1HB  ALA A 220      10.073  -0.303  -5.552  1.00  0.90           H  
ATOM   3345 2HB  ALA A 220      11.129  -1.718  -5.473  1.00  0.90           H  
ATOM   3346 3HB  ALA A 220      11.268  -0.582  -6.825  1.00  0.90           H  
ATOM   3347  N   VAL A 221       7.621  -0.470  -7.503  1.00  0.88           N  
ATOM   3348  CA  VAL A 221       7.000   0.412  -8.495  1.00  0.88           C  
ATOM   3349  C   VAL A 221       6.729   1.788  -7.968  1.00  0.88           C  
ATOM   3350  O   VAL A 221       6.034   1.983  -6.976  1.00  0.88           O  
ATOM   3351  CB  VAL A 221       5.728  -0.206  -9.098  1.00  0.88           C  
ATOM   3352  CG1 VAL A 221       5.154   0.778 -10.136  1.00  0.88           C  
ATOM   3353  CG2 VAL A 221       6.079  -1.562  -9.666  1.00  0.88           C  
ATOM   3354  H   VAL A 221       7.161  -0.711  -6.613  1.00  0.88           H  
ATOM   3355  HA  VAL A 221       7.684   0.559  -9.315  1.00  0.88           H  
ATOM   3356  HB  VAL A 221       4.990  -0.335  -8.375  1.00  0.88           H  
ATOM   3357 1HG1 VAL A 221       4.269   0.372 -10.577  1.00  0.88           H  
ATOM   3358 2HG1 VAL A 221       4.912   1.723  -9.654  1.00  0.88           H  
ATOM   3359 3HG1 VAL A 221       5.885   0.952 -10.905  1.00  0.88           H  
ATOM   3360 1HG2 VAL A 221       5.234  -2.006 -10.087  1.00  0.88           H  
ATOM   3361 2HG2 VAL A 221       6.825  -1.464 -10.412  1.00  0.88           H  
ATOM   3362 3HG2 VAL A 221       6.452  -2.203  -8.873  1.00  0.88           H  
ATOM   3363  N   LEU A 222       7.310   2.766  -8.634  1.00  0.89           N  
ATOM   3364  CA  LEU A 222       7.170   4.124  -8.176  1.00  0.89           C  
ATOM   3365  C   LEU A 222       5.911   4.717  -8.769  1.00  0.89           C  
ATOM   3366  O   LEU A 222       5.656   4.537  -9.962  1.00  0.89           O  
ATOM   3367  CB  LEU A 222       8.399   4.902  -8.614  1.00  0.89           C  
ATOM   3368  CG  LEU A 222       9.639   4.656  -7.778  1.00  0.89           C  
ATOM   3369  CD1 LEU A 222      10.039   3.166  -7.900  1.00  0.89           C  
ATOM   3370  CD2 LEU A 222      10.746   5.529  -8.224  1.00  0.89           C  
ATOM   3371  H   LEU A 222       7.874   2.571  -9.466  1.00  0.89           H  
ATOM   3372  HA  LEU A 222       7.102   4.130  -7.094  1.00  0.89           H  
ATOM   3373 1HB  LEU A 222       8.635   4.631  -9.641  1.00  0.89           H  
ATOM   3374 2HB  LEU A 222       8.179   5.955  -8.582  1.00  0.89           H  
ATOM   3375  HG  LEU A 222       9.430   4.893  -6.771  1.00  0.89           H  
ATOM   3376 1HD1 LEU A 222      10.909   2.981  -7.319  1.00  0.89           H  
ATOM   3377 2HD1 LEU A 222       9.251   2.540  -7.545  1.00  0.89           H  
ATOM   3378 3HD1 LEU A 222      10.246   2.927  -8.944  1.00  0.89           H  
ATOM   3379 1HD2 LEU A 222      11.629   5.344  -7.602  1.00  0.89           H  
ATOM   3380 2HD2 LEU A 222      10.983   5.316  -9.266  1.00  0.89           H  
ATOM   3381 3HD2 LEU A 222      10.436   6.565  -8.117  1.00  0.89           H  
ATOM   3382  N   ALA A 223       5.137   5.457  -7.975  1.00  0.93           N  
ATOM   3383  CA  ALA A 223       3.943   6.073  -8.547  1.00  0.93           C  
ATOM   3384  C   ALA A 223       3.613   7.450  -7.995  1.00  0.93           C  
ATOM   3385  O   ALA A 223       3.862   7.777  -6.825  1.00  0.93           O  
ATOM   3386  CB  ALA A 223       2.727   5.180  -8.321  1.00  0.93           C  
ATOM   3387  H   ALA A 223       5.363   5.535  -6.983  1.00  0.93           H  
ATOM   3388  HA  ALA A 223       4.117   6.182  -9.608  1.00  0.93           H  
ATOM   3389 1HB  ALA A 223       1.855   5.636  -8.797  1.00  0.93           H  
ATOM   3390 2HB  ALA A 223       2.913   4.198  -8.755  1.00  0.93           H  
ATOM   3391 3HB  ALA A 223       2.548   5.078  -7.252  1.00  0.93           H  
ATOM   3392  N   SER A 224       2.974   8.238  -8.858  1.00  0.98           N  
ATOM   3393  CA  SER A 224       2.487   9.559  -8.489  1.00  0.98           C  
ATOM   3394  C   SER A 224       1.313   9.486  -7.507  1.00  0.98           C  
ATOM   3395  O   SER A 224       0.643   8.455  -7.383  1.00  0.98           O  
ATOM   3396  CB  SER A 224       2.090  10.352  -9.737  1.00  0.98           C  
ATOM   3397  OG  SER A 224       0.945   9.820 -10.411  1.00  0.98           O  
ATOM   3398  H   SER A 224       2.874   7.901  -9.818  1.00  0.98           H  
ATOM   3399  HA  SER A 224       3.301  10.092  -7.996  1.00  0.98           H  
ATOM   3400 1HB  SER A 224       1.884  11.380  -9.449  1.00  0.98           H  
ATOM   3401 2HB  SER A 224       2.929  10.380 -10.427  1.00  0.98           H  
ATOM   3402  HG  SER A 224       0.657  10.545 -10.993  1.00  0.98           H  
ATOM   3403  N   ASP A 225       1.049  10.611  -6.840  1.00  1.02           N  
ATOM   3404  CA  ASP A 225      -0.036  10.753  -5.866  1.00  1.02           C  
ATOM   3405  C   ASP A 225      -1.435  10.529  -6.434  1.00  1.02           C  
ATOM   3406  O   ASP A 225      -2.345  10.113  -5.708  1.00  1.02           O  
ATOM   3407  CB  ASP A 225       0.066  12.111  -5.198  1.00  1.02           C  
ATOM   3408  CG  ASP A 225       1.216  12.150  -4.222  1.00  1.02           C  
ATOM   3409  OD1 ASP A 225       1.725  11.122  -3.857  1.00  1.02           O  
ATOM   3410  OD2 ASP A 225       1.628  13.190  -3.847  1.00  1.02           O  
ATOM   3411  H   ASP A 225       1.644  11.408  -7.006  1.00  1.02           H  
ATOM   3412  HA  ASP A 225       0.122   9.998  -5.093  1.00  1.02           H  
ATOM   3413 1HB  ASP A 225       0.219  12.880  -5.956  1.00  1.02           H  
ATOM   3414 2HB  ASP A 225      -0.863  12.348  -4.682  1.00  1.02           H  
ATOM   3415  N   ASP A 226      -1.624  10.784  -7.730  1.00  1.04           N  
ATOM   3416  CA  ASP A 226      -2.934  10.535  -8.323  1.00  1.04           C  
ATOM   3417  C   ASP A 226      -3.135   9.026  -8.556  1.00  1.04           C  
ATOM   3418  O   ASP A 226      -4.051   8.561  -7.876  1.00  1.04           O  
ATOM   3419  CB  ASP A 226      -3.182  11.311  -9.612  1.00  1.04           C  
ATOM   3420  CG  ASP A 226      -3.363  12.857  -9.441  1.00  1.04           C  
ATOM   3421  OD1 ASP A 226      -3.480  13.302  -8.325  1.00  1.04           O  
ATOM   3422  OD2 ASP A 226      -3.508  13.549 -10.451  1.00  1.04           O  
ATOM   3423  H   ASP A 226      -0.862  11.123  -8.297  1.00  1.04           H  
ATOM   3424  HA  ASP A 226      -3.695  10.859  -7.614  1.00  1.04           H  
ATOM   3425 1HB  ASP A 226      -2.351  11.132 -10.294  1.00  1.04           H  
ATOM   3426 2HB  ASP A 226      -4.071  10.910 -10.062  1.00  1.04           H  
ATOM   3427  N   LYS A 227      -1.957   8.367  -8.590  1.00  1.03           N  
ATOM   3428  CA  LYS A 227      -1.815   7.094  -9.306  1.00  1.03           C  
ATOM   3429  C   LYS A 227      -2.004   7.169 -10.822  1.00  1.03           C  
ATOM   3430  O   LYS A 227      -2.837   6.456 -11.393  1.00  1.03           O  
ATOM   3431  CB  LYS A 227      -2.801   6.069  -8.731  1.00  1.03           C  
ATOM   3432  CG  LYS A 227      -2.652   5.735  -7.233  1.00  1.03           C  
ATOM   3433  CD  LYS A 227      -3.814   4.822  -6.760  1.00  1.03           C  
ATOM   3434  CE  LYS A 227      -3.722   4.491  -5.268  1.00  1.03           C  
ATOM   3435  NZ  LYS A 227      -4.926   3.738  -4.760  1.00  1.03           N  
ATOM   3436  H   LYS A 227      -1.488   8.282  -7.692  1.00  1.03           H  
ATOM   3437  HA  LYS A 227      -0.800   6.735  -9.122  1.00  1.03           H  
ATOM   3438 1HB  LYS A 227      -3.829   6.366  -8.927  1.00  1.03           H  
ATOM   3439 2HB  LYS A 227      -2.643   5.136  -9.237  1.00  1.03           H  
ATOM   3440 1HG  LYS A 227      -1.701   5.228  -7.066  1.00  1.03           H  
ATOM   3441 2HG  LYS A 227      -2.656   6.657  -6.647  1.00  1.03           H  
ATOM   3442 1HD  LYS A 227      -4.759   5.335  -6.946  1.00  1.03           H  
ATOM   3443 2HD  LYS A 227      -3.810   3.904  -7.326  1.00  1.03           H  
ATOM   3444 1HE  LYS A 227      -2.850   3.876  -5.109  1.00  1.03           H  
ATOM   3445 2HE  LYS A 227      -3.614   5.417  -4.700  1.00  1.03           H  
ATOM   3446 1HZ  LYS A 227      -4.806   3.540  -3.777  1.00  1.03           H  
ATOM   3447 2HZ  LYS A 227      -5.756   4.298  -4.885  1.00  1.03           H  
ATOM   3448 3HZ  LYS A 227      -5.036   2.869  -5.260  1.00  1.03           H  
ATOM   3449  N   LYS A 228      -1.258   8.060 -11.476  1.00  1.00           N  
ATOM   3450  CA  LYS A 228      -1.313   8.167 -12.936  1.00  1.00           C  
ATOM   3451  C   LYS A 228       0.014   7.798 -13.592  1.00  1.00           C  
ATOM   3452  O   LYS A 228       0.037   7.051 -14.568  1.00  1.00           O  
ATOM   3453  CB  LYS A 228      -1.754   9.556 -13.346  1.00  1.00           C  
ATOM   3454  CG  LYS A 228      -3.188   9.867 -12.991  1.00  1.00           C  
ATOM   3455  CD  LYS A 228      -3.487  11.305 -13.256  1.00  1.00           C  
ATOM   3456  CE  LYS A 228      -4.906  11.680 -12.924  1.00  1.00           C  
ATOM   3457  NZ  LYS A 228      -5.042  13.139 -12.875  1.00  1.00           N  
ATOM   3458  H   LYS A 228      -0.600   8.636 -10.956  1.00  1.00           H  
ATOM   3459  HA  LYS A 228      -2.059   7.463 -13.306  1.00  1.00           H  
ATOM   3460 1HB  LYS A 228      -1.114  10.304 -12.876  1.00  1.00           H  
ATOM   3461 2HB  LYS A 228      -1.645   9.667 -14.430  1.00  1.00           H  
ATOM   3462 1HG  LYS A 228      -3.843   9.260 -13.614  1.00  1.00           H  
ATOM   3463 2HG  LYS A 228      -3.380   9.625 -11.957  1.00  1.00           H  
ATOM   3464 1HD  LYS A 228      -2.816  11.940 -12.672  1.00  1.00           H  
ATOM   3465 2HD  LYS A 228      -3.316  11.515 -14.316  1.00  1.00           H  
ATOM   3466 1HE  LYS A 228      -5.574  11.284 -13.688  1.00  1.00           H  
ATOM   3467 2HE  LYS A 228      -5.189  11.271 -11.967  1.00  1.00           H  
ATOM   3468 1HZ  LYS A 228      -5.981  13.395 -12.644  1.00  1.00           H  
ATOM   3469 2HZ  LYS A 228      -4.393  13.471 -12.122  1.00  1.00           H  
ATOM   3470 3HZ  LYS A 228      -4.788  13.545 -13.768  1.00  1.00           H  
ATOM   3471  N   VAL A 229       1.132   8.258 -13.037  1.00  0.94           N  
ATOM   3472  CA  VAL A 229       2.415   7.915 -13.648  1.00  0.94           C  
ATOM   3473  C   VAL A 229       3.093   6.834 -12.851  1.00  0.94           C  
ATOM   3474  O   VAL A 229       3.291   6.988 -11.644  1.00  0.94           O  
ATOM   3475  CB  VAL A 229       3.367   9.114 -13.747  1.00  0.94           C  
ATOM   3476  CG1 VAL A 229       4.686   8.638 -14.315  1.00  0.94           C  
ATOM   3477  CG2 VAL A 229       2.766  10.177 -14.631  1.00  0.94           C  
ATOM   3478  H   VAL A 229       1.097   8.839 -12.207  1.00  0.94           H  
ATOM   3479  HA  VAL A 229       2.238   7.543 -14.658  1.00  0.94           H  
ATOM   3480  HB  VAL A 229       3.552   9.519 -12.754  1.00  0.94           H  
ATOM   3481 1HG1 VAL A 229       5.366   9.458 -14.376  1.00  0.94           H  
ATOM   3482 2HG1 VAL A 229       5.109   7.874 -13.668  1.00  0.94           H  
ATOM   3483 3HG1 VAL A 229       4.529   8.219 -15.295  1.00  0.94           H  
ATOM   3484 1HG2 VAL A 229       3.446  11.018 -14.715  1.00  0.94           H  
ATOM   3485 2HG2 VAL A 229       2.598   9.753 -15.608  1.00  0.94           H  
ATOM   3486 3HG2 VAL A 229       1.818  10.519 -14.215  1.00  0.94           H  
ATOM   3487  N   ARG A 230       3.400   5.716 -13.517  1.00  0.87           N  
ATOM   3488  CA  ARG A 230       4.018   4.590 -12.838  1.00  0.87           C  
ATOM   3489  C   ARG A 230       5.305   4.131 -13.516  1.00  0.87           C  
ATOM   3490  O   ARG A 230       5.367   3.997 -14.751  1.00  0.87           O  
ATOM   3491  CB  ARG A 230       3.027   3.441 -12.729  1.00  0.87           C  
ATOM   3492  CG  ARG A 230       1.876   3.762 -11.786  1.00  0.87           C  
ATOM   3493  CD  ARG A 230       0.716   4.288 -12.529  1.00  0.87           C  
ATOM   3494  NE  ARG A 230      -0.056   3.233 -13.098  1.00  0.87           N  
ATOM   3495  CZ  ARG A 230      -0.804   3.323 -14.221  1.00  0.87           C  
ATOM   3496  NH1 ARG A 230      -0.890   4.424 -14.946  1.00  0.87           N  
ATOM   3497  NH2 ARG A 230      -1.472   2.277 -14.589  1.00  0.87           N  
ATOM   3498  H   ARG A 230       3.187   5.652 -14.503  1.00  0.87           H  
ATOM   3499  HA  ARG A 230       4.261   4.904 -11.830  1.00  0.87           H  
ATOM   3500 1HB  ARG A 230       2.600   3.226 -13.707  1.00  0.87           H  
ATOM   3501 2HB  ARG A 230       3.531   2.541 -12.373  1.00  0.87           H  
ATOM   3502 1HG  ARG A 230       1.572   2.879 -11.243  1.00  0.87           H  
ATOM   3503 2HG  ARG A 230       2.195   4.522 -11.086  1.00  0.87           H  
ATOM   3504 1HD  ARG A 230       0.082   4.874 -11.867  1.00  0.87           H  
ATOM   3505 2HD  ARG A 230       1.059   4.912 -13.344  1.00  0.87           H  
ATOM   3506  HE  ARG A 230      -0.115   2.349 -12.563  1.00  0.87           H  
ATOM   3507 1HH1 ARG A 230      -0.395   5.283 -14.698  1.00  0.87           H  
ATOM   3508 2HH1 ARG A 230      -1.452   4.426 -15.777  1.00  0.87           H  
ATOM   3509 1HH2 ARG A 230      -1.405   1.422 -14.058  1.00  0.87           H  
ATOM   3510 2HH2 ARG A 230      -2.041   2.287 -15.443  1.00  0.87           H  
ATOM   3511  N   ILE A 231       6.332   3.941 -12.687  1.00  0.82           N  
ATOM   3512  CA  ILE A 231       7.646   3.500 -13.136  1.00  0.82           C  
ATOM   3513  C   ILE A 231       8.246   2.338 -12.336  1.00  0.82           C  
ATOM   3514  O   ILE A 231       8.830   2.564 -11.274  1.00  0.82           O  
ATOM   3515  CB  ILE A 231       8.664   4.662 -13.087  1.00  0.82           C  
ATOM   3516  CG1 ILE A 231       8.196   5.883 -13.948  1.00  0.82           C  
ATOM   3517  CG2 ILE A 231       9.992   4.136 -13.507  1.00  0.82           C  
ATOM   3518  CD1 ILE A 231       9.094   7.122 -13.819  1.00  0.82           C  
ATOM   3519  H   ILE A 231       6.176   4.106 -11.690  1.00  0.82           H  
ATOM   3520  HA  ILE A 231       7.562   3.195 -14.178  1.00  0.82           H  
ATOM   3521  HB  ILE A 231       8.743   5.024 -12.065  1.00  0.82           H  
ATOM   3522 1HG1 ILE A 231       8.165   5.579 -14.997  1.00  0.82           H  
ATOM   3523 2HG1 ILE A 231       7.198   6.175 -13.640  1.00  0.82           H  
ATOM   3524 1HG2 ILE A 231      10.744   4.921 -13.465  1.00  0.82           H  
ATOM   3525 2HG2 ILE A 231      10.291   3.311 -12.858  1.00  0.82           H  
ATOM   3526 3HG2 ILE A 231       9.879   3.777 -14.512  1.00  0.82           H  
ATOM   3527 1HD1 ILE A 231       8.700   7.926 -14.444  1.00  0.82           H  
ATOM   3528 2HD1 ILE A 231       9.113   7.450 -12.776  1.00  0.82           H  
ATOM   3529 3HD1 ILE A 231      10.107   6.875 -14.142  1.00  0.82           H  
ATOM   3530  N   PRO A 232       8.033   1.083 -12.745  1.00  0.78           N  
ATOM   3531  CA  PRO A 232       8.703  -0.076 -12.203  1.00  0.78           C  
ATOM   3532  C   PRO A 232      10.213  -0.016 -12.391  1.00  0.78           C  
ATOM   3533  O   PRO A 232      10.707   0.376 -13.457  1.00  0.78           O  
ATOM   3534  CB  PRO A 232       8.072  -1.230 -12.989  1.00  0.78           C  
ATOM   3535  CG  PRO A 232       6.723  -0.705 -13.418  1.00  0.78           C  
ATOM   3536  CD  PRO A 232       6.951   0.770 -13.687  1.00  0.78           C  
ATOM   3537  HA  PRO A 232       8.475  -0.164 -11.150  1.00  0.78           H  
ATOM   3538 1HB  PRO A 232       8.709  -1.498 -13.830  1.00  0.78           H  
ATOM   3539 2HB  PRO A 232       8.007  -2.129 -12.351  1.00  0.78           H  
ATOM   3540 1HG  PRO A 232       6.405  -1.258 -14.296  1.00  0.78           H  
ATOM   3541 2HG  PRO A 232       5.963  -0.890 -12.648  1.00  0.78           H  
ATOM   3542 1HD  PRO A 232       7.260   0.920 -14.714  1.00  0.78           H  
ATOM   3543 2HD  PRO A 232       6.044   1.324 -13.439  1.00  0.78           H  
ATOM   3544  N   ILE A 233      10.923  -0.461 -11.362  1.00  0.78           N  
ATOM   3545  CA  ILE A 233      12.373  -0.607 -11.372  1.00  0.78           C  
ATOM   3546  C   ILE A 233      12.722  -2.044 -11.020  1.00  0.78           C  
ATOM   3547  O   ILE A 233      12.429  -2.490  -9.906  1.00  0.78           O  
ATOM   3548  CB  ILE A 233      13.031   0.375 -10.383  1.00  0.78           C  
ATOM   3549  CG1 ILE A 233      12.698   1.839 -10.799  1.00  0.78           C  
ATOM   3550  CG2 ILE A 233      14.490   0.138 -10.294  1.00  0.78           C  
ATOM   3551  CD1 ILE A 233      13.167   2.886  -9.830  1.00  0.78           C  
ATOM   3552  H   ILE A 233      10.418  -0.705 -10.510  1.00  0.78           H  
ATOM   3553  HA  ILE A 233      12.747  -0.397 -12.372  1.00  0.78           H  
ATOM   3554  HB  ILE A 233      12.593   0.219  -9.394  1.00  0.78           H  
ATOM   3555 1HG1 ILE A 233      13.151   2.036 -11.772  1.00  0.78           H  
ATOM   3556 2HG1 ILE A 233      11.617   1.945 -10.893  1.00  0.78           H  
ATOM   3557 1HG2 ILE A 233      14.928   0.824  -9.578  1.00  0.78           H  
ATOM   3558 2HG2 ILE A 233      14.676  -0.886  -9.983  1.00  0.78           H  
ATOM   3559 3HG2 ILE A 233      14.916   0.300 -11.267  1.00  0.78           H  
ATOM   3560 1HD1 ILE A 233      12.879   3.864 -10.201  1.00  0.78           H  
ATOM   3561 2HD1 ILE A 233      12.708   2.726  -8.889  1.00  0.78           H  
ATOM   3562 3HD1 ILE A 233      14.250   2.837  -9.720  1.00  0.78           H  
ATOM   3563  N   ASN A 234      13.309  -2.780 -11.981  1.00  0.80           N  
ATOM   3564  CA  ASN A 234      13.582  -4.203 -11.771  1.00  0.80           C  
ATOM   3565  C   ASN A 234      15.058  -4.598 -11.756  1.00  0.80           C  
ATOM   3566  O   ASN A 234      15.875  -4.037 -12.483  1.00  0.80           O  
ATOM   3567  CB  ASN A 234      12.872  -5.058 -12.820  1.00  0.80           C  
ATOM   3568  CG  ASN A 234      11.375  -4.970 -12.758  1.00  0.80           C  
ATOM   3569  OD1 ASN A 234      10.818  -4.146 -12.028  1.00  0.80           O  
ATOM   3570  ND2 ASN A 234      10.706  -5.825 -13.481  1.00  0.80           N  
ATOM   3571  H   ASN A 234      13.525  -2.353 -12.882  1.00  0.80           H  
ATOM   3572  HA  ASN A 234      13.182  -4.466 -10.802  1.00  0.80           H  
ATOM   3573 1HB  ASN A 234      13.209  -4.782 -13.824  1.00  0.80           H  
ATOM   3574 2HB  ASN A 234      13.139  -6.082 -12.652  1.00  0.80           H  
ATOM   3575 1HD2 ASN A 234       9.702  -5.812 -13.487  1.00  0.80           H  
ATOM   3576 2HD2 ASN A 234      11.190  -6.475 -14.067  1.00  0.80           H  
ATOM   3577  N   GLU A 235      15.369  -5.641 -10.991  1.00  0.87           N  
ATOM   3578  CA  GLU A 235      16.711  -6.230 -10.964  1.00  0.87           C  
ATOM   3579  C   GLU A 235      16.548  -7.743 -10.771  1.00  0.87           C  
ATOM   3580  O   GLU A 235      15.509  -8.178 -10.285  1.00  0.87           O  
ATOM   3581  CB  GLU A 235      17.546  -5.659  -9.804  1.00  0.87           C  
ATOM   3582  CG  GLU A 235      17.036  -6.068  -8.438  1.00  0.87           C  
ATOM   3583  CD  GLU A 235      17.865  -5.546  -7.273  1.00  0.87           C  
ATOM   3584  OE1 GLU A 235      18.801  -4.826  -7.514  1.00  0.87           O  
ATOM   3585  OE2 GLU A 235      17.543  -5.845  -6.143  1.00  0.87           O  
ATOM   3586  H   GLU A 235      14.634  -6.012 -10.386  1.00  0.87           H  
ATOM   3587  HA  GLU A 235      17.206  -6.018 -11.910  1.00  0.87           H  
ATOM   3588 1HB  GLU A 235      18.581  -5.958  -9.872  1.00  0.87           H  
ATOM   3589 2HB  GLU A 235      17.529  -4.570  -9.857  1.00  0.87           H  
ATOM   3590 1HG  GLU A 235      16.034  -5.674  -8.359  1.00  0.87           H  
ATOM   3591 2HG  GLU A 235      16.981  -7.156  -8.389  1.00  0.87           H  
ATOM   3592  N   PRO A 236      17.501  -8.586 -11.185  1.00  0.98           N  
ATOM   3593  CA  PRO A 236      17.507 -10.027 -10.951  1.00  0.98           C  
ATOM   3594  C   PRO A 236      17.853 -10.384  -9.503  1.00  0.98           C  
ATOM   3595  O   PRO A 236      18.613  -9.662  -8.863  1.00  0.98           O  
ATOM   3596  CB  PRO A 236      18.615 -10.489 -11.898  1.00  0.98           C  
ATOM   3597  CG  PRO A 236      19.555  -9.307 -12.013  1.00  0.98           C  
ATOM   3598  CD  PRO A 236      18.667  -8.092 -11.961  1.00  0.98           C  
ATOM   3599  HA  PRO A 236      16.535 -10.450 -11.236  1.00  0.98           H  
ATOM   3600 1HB  PRO A 236      19.101 -11.390 -11.488  1.00  0.98           H  
ATOM   3601 2HB  PRO A 236      18.192 -10.763 -12.861  1.00  0.98           H  
ATOM   3602 1HG  PRO A 236      20.292  -9.329 -11.195  1.00  0.98           H  
ATOM   3603 2HG  PRO A 236      20.125  -9.369 -12.953  1.00  0.98           H  
ATOM   3604 1HD  PRO A 236      19.202  -7.296 -11.450  1.00  0.98           H  
ATOM   3605 2HD  PRO A 236      18.381  -7.809 -12.963  1.00  0.98           H  
ATOM   3606  N   ILE A 237      17.417 -11.553  -9.020  1.00  1.16           N  
ATOM   3607  CA  ILE A 237      17.906 -11.989  -7.706  1.00  1.16           C  
ATOM   3608  C   ILE A 237      19.222 -12.759  -7.822  1.00  1.16           C  
ATOM   3609  O   ILE A 237      19.315 -13.765  -8.534  1.00  1.16           O  
ATOM   3610  CB  ILE A 237      16.881 -12.873  -6.963  1.00  1.16           C  
ATOM   3611  CG1 ILE A 237      15.601 -12.148  -6.768  1.00  1.16           C  
ATOM   3612  CG2 ILE A 237      17.426 -13.316  -5.630  1.00  1.16           C  
ATOM   3613  CD1 ILE A 237      15.706 -10.897  -5.976  1.00  1.16           C  
ATOM   3614  H   ILE A 237      16.740 -12.129  -9.528  1.00  1.16           H  
ATOM   3615  HA  ILE A 237      18.086 -11.106  -7.096  1.00  1.16           H  
ATOM   3616  HB  ILE A 237      16.663 -13.754  -7.574  1.00  1.16           H  
ATOM   3617 1HG1 ILE A 237      15.230 -11.897  -7.704  1.00  1.16           H  
ATOM   3618 2HG1 ILE A 237      14.891 -12.812  -6.273  1.00  1.16           H  
ATOM   3619 1HG2 ILE A 237      16.695 -13.948  -5.130  1.00  1.16           H  
ATOM   3620 2HG2 ILE A 237      18.335 -13.876  -5.782  1.00  1.16           H  
ATOM   3621 3HG2 ILE A 237      17.636 -12.446  -5.012  1.00  1.16           H  
ATOM   3622 1HD1 ILE A 237      14.721 -10.456  -5.901  1.00  1.16           H  
ATOM   3623 2HD1 ILE A 237      16.077 -11.126  -4.981  1.00  1.16           H  
ATOM   3624 3HD1 ILE A 237      16.386 -10.203  -6.472  1.00  1.16           H  
ATOM   3625  N   GLU A 238      20.252 -12.275  -7.134  1.00  1.42           N  
ATOM   3626  CA  GLU A 238      21.540 -12.940  -7.221  1.00  1.42           C  
ATOM   3627  C   GLU A 238      21.424 -14.349  -6.672  1.00  1.42           C  
ATOM   3628  O   GLU A 238      20.657 -14.613  -5.748  1.00  1.42           O  
ATOM   3629  CB  GLU A 238      22.633 -12.140  -6.509  1.00  1.42           C  
ATOM   3630  CG  GLU A 238      24.048 -12.742  -6.634  1.00  1.42           C  
ATOM   3631  CD  GLU A 238      24.534 -12.858  -8.075  1.00  1.42           C  
ATOM   3632  OE1 GLU A 238      25.250 -11.994  -8.528  1.00  1.42           O  
ATOM   3633  OE2 GLU A 238      24.159 -13.826  -8.722  1.00  1.42           O  
ATOM   3634  H   GLU A 238      20.136 -11.446  -6.567  1.00  1.42           H  
ATOM   3635  HA  GLU A 238      21.817 -13.012  -8.273  1.00  1.42           H  
ATOM   3636 1HB  GLU A 238      22.660 -11.126  -6.908  1.00  1.42           H  
ATOM   3637 2HB  GLU A 238      22.394 -12.068  -5.448  1.00  1.42           H  
ATOM   3638 1HG  GLU A 238      24.736 -12.092  -6.097  1.00  1.42           H  
ATOM   3639 2HG  GLU A 238      24.083 -13.713  -6.150  1.00  1.42           H  
ATOM   3640  N   GLY A 239      22.185 -15.254  -7.260  1.00  1.74           N  
ATOM   3641  CA  GLY A 239      22.175 -16.655  -6.872  1.00  1.74           C  
ATOM   3642  C   GLY A 239      21.178 -17.472  -7.703  1.00  1.74           C  
ATOM   3643  O   GLY A 239      21.192 -18.701  -7.656  1.00  1.74           O  
ATOM   3644  H   GLY A 239      22.828 -14.928  -7.989  1.00  1.74           H  
ATOM   3645 1HA  GLY A 239      23.177 -17.066  -6.995  1.00  1.74           H  
ATOM   3646 2HA  GLY A 239      21.924 -16.734  -5.815  1.00  1.74           H  
ATOM   3647  N   LEU A 240      20.325 -16.795  -8.479  1.00  2.05           N  
ATOM   3648  CA  LEU A 240      19.347 -17.470  -9.327  1.00  2.05           C  
ATOM   3649  C   LEU A 240      20.032 -18.378 -10.337  1.00  2.05           C  
ATOM   3650  O   LEU A 240      21.008 -17.985 -10.976  1.00  2.05           O  
ATOM   3651  CB  LEU A 240      18.492 -16.449 -10.080  1.00  2.05           C  
ATOM   3652  CG  LEU A 240      17.342 -17.017 -10.930  1.00  2.05           C  
ATOM   3653  CD1 LEU A 240      16.287 -17.619 -10.013  1.00  2.05           C  
ATOM   3654  CD2 LEU A 240      16.768 -15.910 -11.794  1.00  2.05           C  
ATOM   3655  H   LEU A 240      20.318 -15.773  -8.466  1.00  2.05           H  
ATOM   3656  HA  LEU A 240      18.702 -18.077  -8.695  1.00  2.05           H  
ATOM   3657 1HB  LEU A 240      18.049 -15.773  -9.351  1.00  2.05           H  
ATOM   3658 2HB  LEU A 240      19.138 -15.865 -10.733  1.00  2.05           H  
ATOM   3659  HG  LEU A 240      17.719 -17.807 -11.575  1.00  2.05           H  
ATOM   3660 1HD1 LEU A 240      15.477 -18.030 -10.614  1.00  2.05           H  
ATOM   3661 2HD1 LEU A 240      16.735 -18.413  -9.416  1.00  2.05           H  
ATOM   3662 3HD1 LEU A 240      15.897 -16.842  -9.355  1.00  2.05           H  
ATOM   3663 1HD2 LEU A 240      15.960 -16.307 -12.409  1.00  2.05           H  
ATOM   3664 2HD2 LEU A 240      16.385 -15.110 -11.159  1.00  2.05           H  
ATOM   3665 3HD2 LEU A 240      17.558 -15.521 -12.435  1.00  2.05           H  
ATOM   3666  N   GLU A 241      19.540 -19.604 -10.463  1.00  2.25           N  
ATOM   3667  CA  GLU A 241      20.107 -20.541 -11.421  1.00  2.25           C  
ATOM   3668  C   GLU A 241      19.900 -20.037 -12.847  1.00  2.25           C  
ATOM   3669  O   GLU A 241      18.857 -19.464 -13.159  1.00  2.25           O  
ATOM   3670  CB  GLU A 241      19.474 -21.928 -11.253  1.00  2.25           C  
ATOM   3671  CG  GLU A 241      19.821 -22.622  -9.934  1.00  2.25           C  
ATOM   3672  CD  GLU A 241      19.222 -24.010  -9.797  1.00  2.25           C  
ATOM   3673  OE1 GLU A 241      18.503 -24.422 -10.677  1.00  2.25           O  
ATOM   3674  OE2 GLU A 241      19.489 -24.653  -8.808  1.00  2.25           O  
ATOM   3675  H   GLU A 241      18.755 -19.882  -9.895  1.00  2.25           H  
ATOM   3676  HA  GLU A 241      21.179 -20.618 -11.239  1.00  2.25           H  
ATOM   3677 1HB  GLU A 241      18.390 -21.842 -11.319  1.00  2.25           H  
ATOM   3678 2HB  GLU A 241      19.800 -22.574 -12.070  1.00  2.25           H  
ATOM   3679 1HG  GLU A 241      20.906 -22.700  -9.856  1.00  2.25           H  
ATOM   3680 2HG  GLU A 241      19.473 -21.998  -9.111  1.00  2.25           H  
ATOM   3681  N   GLU A 242      20.885 -20.296 -13.705  1.00  2.26           N  
ATOM   3682  CA  GLU A 242      20.876 -19.931 -15.125  1.00  2.26           C  
ATOM   3683  C   GLU A 242      20.875 -18.413 -15.326  1.00  2.26           C  
ATOM   3684  O   GLU A 242      21.784 -17.728 -14.856  1.00  2.26           O  
ATOM   3685  CB  GLU A 242      19.683 -20.578 -15.850  1.00  2.26           C  
ATOM   3686  CG  GLU A 242      19.696 -22.100 -15.823  1.00  2.26           C  
ATOM   3687  CD  GLU A 242      18.560 -22.722 -16.600  1.00  2.26           C  
ATOM   3688  OE1 GLU A 242      18.491 -22.535 -17.791  1.00  2.26           O  
ATOM   3689  OE2 GLU A 242      17.751 -23.396 -15.996  1.00  2.26           O  
ATOM   3690  H   GLU A 242      21.702 -20.768 -13.345  1.00  2.26           H  
ATOM   3691  HA  GLU A 242      21.787 -20.321 -15.579  1.00  2.26           H  
ATOM   3692 1HB  GLU A 242      18.737 -20.235 -15.446  1.00  2.26           H  
ATOM   3693 2HB  GLU A 242      19.707 -20.294 -16.902  1.00  2.26           H  
ATOM   3694 1HG  GLU A 242      20.639 -22.450 -16.240  1.00  2.26           H  
ATOM   3695 2HG  GLU A 242      19.643 -22.434 -14.787  1.00  2.26           H  
ATOM   3696  N   LYS A 243      19.892 -17.886 -16.056  1.00  2.08           N  
ATOM   3697  CA  LYS A 243      19.851 -16.450 -16.310  1.00  2.08           C  
ATOM   3698  C   LYS A 243      18.421 -15.952 -16.502  1.00  2.08           C  
ATOM   3699  O   LYS A 243      17.653 -16.539 -17.266  1.00  2.08           O  
ATOM   3700  CB  LYS A 243      20.700 -16.138 -17.551  1.00  2.08           C  
ATOM   3701  CG  LYS A 243      20.902 -14.672 -17.873  1.00  2.08           C  
ATOM   3702  CD  LYS A 243      21.740 -14.507 -19.139  1.00  2.08           C  
ATOM   3703  CE  LYS A 243      23.163 -15.040 -18.930  1.00  2.08           C  
ATOM   3704  NZ  LYS A 243      24.033 -14.827 -20.123  1.00  2.08           N  
ATOM   3705  H   LYS A 243      19.163 -18.481 -16.420  1.00  2.08           H  
ATOM   3706  HA  LYS A 243      20.271 -15.932 -15.447  1.00  2.08           H  
ATOM   3707 1HB  LYS A 243      21.688 -16.581 -17.429  1.00  2.08           H  
ATOM   3708 2HB  LYS A 243      20.242 -16.601 -18.425  1.00  2.08           H  
ATOM   3709 1HG  LYS A 243      19.941 -14.185 -18.016  1.00  2.08           H  
ATOM   3710 2HG  LYS A 243      21.410 -14.193 -17.062  1.00  2.08           H  
ATOM   3711 1HD  LYS A 243      21.265 -15.032 -19.968  1.00  2.08           H  
ATOM   3712 2HD  LYS A 243      21.803 -13.444 -19.393  1.00  2.08           H  
ATOM   3713 1HE  LYS A 243      23.611 -14.529 -18.076  1.00  2.08           H  
ATOM   3714 2HE  LYS A 243      23.112 -16.106 -18.718  1.00  2.08           H  
ATOM   3715 1HZ  LYS A 243      24.954 -15.185 -19.938  1.00  2.08           H  
ATOM   3716 2HZ  LYS A 243      23.643 -15.293 -20.923  1.00  2.08           H  
ATOM   3717 3HZ  LYS A 243      24.104 -13.816 -20.316  1.00  2.08           H  
ATOM   3718  N   SER A 244      18.067 -14.859 -15.827  1.00  1.79           N  
ATOM   3719  CA  SER A 244      16.746 -14.258 -16.006  1.00  1.79           C  
ATOM   3720  C   SER A 244      16.690 -13.370 -17.232  1.00  1.79           C  
ATOM   3721  O   SER A 244      17.724 -12.920 -17.741  1.00  1.79           O  
ATOM   3722  CB  SER A 244      16.353 -13.427 -14.803  1.00  1.79           C  
ATOM   3723  OG  SER A 244      17.185 -12.285 -14.654  1.00  1.79           O  
ATOM   3724  H   SER A 244      18.731 -14.435 -15.195  1.00  1.79           H  
ATOM   3725  HA  SER A 244      16.014 -15.059 -16.131  1.00  1.79           H  
ATOM   3726 1HB  SER A 244      15.315 -13.111 -14.905  1.00  1.79           H  
ATOM   3727 2HB  SER A 244      16.412 -14.033 -13.916  1.00  1.79           H  
ATOM   3728  HG  SER A 244      16.949 -11.919 -13.791  1.00  1.79           H  
ATOM   3729  N   GLN A 245      15.474 -13.021 -17.630  1.00  1.48           N  
ATOM   3730  CA  GLN A 245      15.243 -12.113 -18.743  1.00  1.48           C  
ATOM   3731  C   GLN A 245      15.777 -10.709 -18.451  1.00  1.48           C  
ATOM   3732  O   GLN A 245      16.167  -9.983 -19.368  1.00  1.48           O  
ATOM   3733  CB  GLN A 245      13.750 -12.082 -19.049  1.00  1.48           C  
ATOM   3734  CG  GLN A 245      13.218 -13.427 -19.546  1.00  1.48           C  
ATOM   3735  CD  GLN A 245      12.975 -14.428 -18.400  1.00  1.48           C  
ATOM   3736  OE1 GLN A 245      12.803 -14.032 -17.239  1.00  1.48           O  
ATOM   3737  NE2 GLN A 245      12.973 -15.721 -18.734  1.00  1.48           N  
ATOM   3738  H   GLN A 245      14.676 -13.430 -17.162  1.00  1.48           H  
ATOM   3739  HA  GLN A 245      15.768 -12.502 -19.615  1.00  1.48           H  
ATOM   3740 1HB  GLN A 245      13.197 -11.796 -18.156  1.00  1.48           H  
ATOM   3741 2HB  GLN A 245      13.549 -11.332 -19.815  1.00  1.48           H  
ATOM   3742 1HG  GLN A 245      12.272 -13.264 -20.063  1.00  1.48           H  
ATOM   3743 2HG  GLN A 245      13.948 -13.861 -20.230  1.00  1.48           H  
ATOM   3744 1HE2 GLN A 245      12.818 -16.452 -18.016  1.00  1.48           H  
ATOM   3745 2HE2 GLN A 245      13.120 -15.995 -19.682  1.00  1.48           H  
ATOM   3746  N   ILE A 246      15.800 -10.329 -17.171  1.00  1.22           N  
ATOM   3747  CA  ILE A 246      16.296  -9.014 -16.786  1.00  1.22           C  
ATOM   3748  C   ILE A 246      17.800  -8.996 -16.946  1.00  1.22           C  
ATOM   3749  O   ILE A 246      18.369  -8.051 -17.492  1.00  1.22           O  
ATOM   3750  CB  ILE A 246      15.987  -8.657 -15.335  1.00  1.22           C  
ATOM   3751  CG1 ILE A 246      14.519  -8.547 -15.092  1.00  1.22           C  
ATOM   3752  CG2 ILE A 246      16.624  -7.308 -15.037  1.00  1.22           C  
ATOM   3753  CD1 ILE A 246      14.215  -8.493 -13.634  1.00  1.22           C  
ATOM   3754  H   ILE A 246      15.472 -10.969 -16.462  1.00  1.22           H  
ATOM   3755  HA  ILE A 246      15.859  -8.258 -17.445  1.00  1.22           H  
ATOM   3756  HB  ILE A 246      16.393  -9.417 -14.665  1.00  1.22           H  
ATOM   3757 1HG1 ILE A 246      14.140  -7.636 -15.567  1.00  1.22           H  
ATOM   3758 2HG1 ILE A 246      14.009  -9.406 -15.529  1.00  1.22           H  
ATOM   3759 1HG2 ILE A 246      16.419  -7.023 -14.010  1.00  1.22           H  
ATOM   3760 2HG2 ILE A 246      17.698  -7.364 -15.197  1.00  1.22           H  
ATOM   3761 3HG2 ILE A 246      16.197  -6.568 -15.707  1.00  1.22           H  
ATOM   3762 1HD1 ILE A 246      13.138  -8.411 -13.482  1.00  1.22           H  
ATOM   3763 2HD1 ILE A 246      14.585  -9.402 -13.169  1.00  1.22           H  
ATOM   3764 3HD1 ILE A 246      14.713  -7.638 -13.190  1.00  1.22           H  
ATOM   3765  N   LYS A 247      18.472 -10.045 -16.448  1.00  1.02           N  
ATOM   3766  CA  LYS A 247      19.922 -10.064 -16.597  1.00  1.02           C  
ATOM   3767  C   LYS A 247      20.269 -10.072 -18.080  1.00  1.02           C  
ATOM   3768  O   LYS A 247      21.164  -9.345 -18.509  1.00  1.02           O  
ATOM   3769  CB  LYS A 247      20.564 -11.234 -15.853  1.00  1.02           C  
ATOM   3770  CG  LYS A 247      22.097 -11.243 -15.899  1.00  1.02           C  
ATOM   3771  CD  LYS A 247      22.687 -12.305 -14.959  1.00  1.02           C  
ATOM   3772  CE  LYS A 247      24.208 -12.329 -15.037  1.00  1.02           C  
ATOM   3773  NZ  LYS A 247      24.802 -13.334 -14.104  1.00  1.02           N  
ATOM   3774  H   LYS A 247      17.985 -10.820 -15.990  1.00  1.02           H  
ATOM   3775  HA  LYS A 247      20.325  -9.146 -16.171  1.00  1.02           H  
ATOM   3776 1HB  LYS A 247      20.254 -11.214 -14.810  1.00  1.02           H  
ATOM   3777 2HB  LYS A 247      20.200 -12.167 -16.280  1.00  1.02           H  
ATOM   3778 1HG  LYS A 247      22.428 -11.454 -16.924  1.00  1.02           H  
ATOM   3779 2HG  LYS A 247      22.474 -10.262 -15.612  1.00  1.02           H  
ATOM   3780 1HD  LYS A 247      22.395 -12.074 -13.935  1.00  1.02           H  
ATOM   3781 2HD  LYS A 247      22.305 -13.287 -15.206  1.00  1.02           H  
ATOM   3782 1HE  LYS A 247      24.504 -12.576 -16.056  1.00  1.02           H  
ATOM   3783 2HE  LYS A 247      24.595 -11.342 -14.787  1.00  1.02           H  
ATOM   3784 1HZ  LYS A 247      25.808 -13.317 -14.195  1.00  1.02           H  
ATOM   3785 2HZ  LYS A 247      24.545 -13.111 -13.147  1.00  1.02           H  
ATOM   3786 3HZ  LYS A 247      24.458 -14.256 -14.339  1.00  1.02           H  
ATOM   3787  N   THR A 248      19.518 -10.849 -18.875  1.00  0.89           N  
ATOM   3788  CA  THR A 248      19.769 -10.915 -20.306  1.00  0.89           C  
ATOM   3789  C   THR A 248      19.646  -9.523 -20.911  1.00  0.89           C  
ATOM   3790  O   THR A 248      20.524  -9.091 -21.664  1.00  0.89           O  
ATOM   3791  CB  THR A 248      18.782 -11.860 -21.008  1.00  0.89           C  
ATOM   3792  OG1 THR A 248      18.922 -13.185 -20.484  1.00  0.89           O  
ATOM   3793  CG2 THR A 248      19.058 -11.875 -22.492  1.00  0.89           C  
ATOM   3794  H   THR A 248      18.786 -11.434 -18.473  1.00  0.89           H  
ATOM   3795  HA  THR A 248      20.787 -11.273 -20.469  1.00  0.89           H  
ATOM   3796  HB  THR A 248      17.766 -11.516 -20.833  1.00  0.89           H  
ATOM   3797  HG1 THR A 248      18.675 -13.175 -19.534  1.00  0.89           H  
ATOM   3798 1HG2 THR A 248      18.354 -12.542 -22.986  1.00  0.89           H  
ATOM   3799 2HG2 THR A 248      18.945 -10.865 -22.893  1.00  0.89           H  
ATOM   3800 3HG2 THR A 248      20.075 -12.223 -22.670  1.00  0.89           H  
ATOM   3801  N   PHE A 249      18.581  -8.797 -20.550  1.00  0.80           N  
ATOM   3802  CA  PHE A 249      18.408  -7.436 -21.022  1.00  0.80           C  
ATOM   3803  C   PHE A 249      19.607  -6.585 -20.693  1.00  0.80           C  
ATOM   3804  O   PHE A 249      20.146  -5.931 -21.578  1.00  0.80           O  
ATOM   3805  CB  PHE A 249      17.190  -6.769 -20.389  1.00  0.80           C  
ATOM   3806  CG  PHE A 249      17.097  -5.287 -20.668  1.00  0.80           C  
ATOM   3807  CD1 PHE A 249      16.551  -4.786 -21.817  1.00  0.80           C  
ATOM   3808  CD2 PHE A 249      17.590  -4.390 -19.742  1.00  0.80           C  
ATOM   3809  CE1 PHE A 249      16.493  -3.417 -22.006  1.00  0.80           C  
ATOM   3810  CE2 PHE A 249      17.530  -3.032 -19.949  1.00  0.80           C  
ATOM   3811  CZ  PHE A 249      16.974  -2.556 -21.075  1.00  0.80           C  
ATOM   3812  H   PHE A 249      17.864  -9.201 -19.947  1.00  0.80           H  
ATOM   3813  HA  PHE A 249      18.284  -7.459 -22.106  1.00  0.80           H  
ATOM   3814 1HB  PHE A 249      16.282  -7.246 -20.757  1.00  0.80           H  
ATOM   3815 2HB  PHE A 249      17.204  -6.907 -19.317  1.00  0.80           H  
ATOM   3816  HD1 PHE A 249      16.156  -5.472 -22.570  1.00  0.80           H  
ATOM   3817  HD2 PHE A 249      18.031  -4.776 -18.830  1.00  0.80           H  
ATOM   3818  HE1 PHE A 249      16.056  -3.006 -22.892  1.00  0.80           H  
ATOM   3819  HE2 PHE A 249      17.923  -2.334 -19.205  1.00  0.80           H  
ATOM   3820  HZ  PHE A 249      16.912  -1.479 -21.243  1.00  0.80           H  
ATOM   3821  N   LEU A 250      20.046  -6.603 -19.440  1.00  0.75           N  
ATOM   3822  CA  LEU A 250      21.154  -5.752 -19.036  1.00  0.75           C  
ATOM   3823  C   LEU A 250      22.434  -6.109 -19.807  1.00  0.75           C  
ATOM   3824  O   LEU A 250      23.215  -5.226 -20.190  1.00  0.75           O  
ATOM   3825  CB  LEU A 250      21.348  -5.887 -17.517  1.00  0.75           C  
ATOM   3826  CG  LEU A 250      20.188  -5.285 -16.656  1.00  0.75           C  
ATOM   3827  CD1 LEU A 250      20.358  -5.659 -15.194  1.00  0.75           C  
ATOM   3828  CD2 LEU A 250      20.188  -3.786 -16.808  1.00  0.75           C  
ATOM   3829  H   LEU A 250      19.576  -7.194 -18.751  1.00  0.75           H  
ATOM   3830  HA  LEU A 250      20.893  -4.718 -19.264  1.00  0.75           H  
ATOM   3831 1HB  LEU A 250      21.433  -6.947 -17.274  1.00  0.75           H  
ATOM   3832 2HB  LEU A 250      22.274  -5.387 -17.237  1.00  0.75           H  
ATOM   3833  HG  LEU A 250      19.238  -5.690 -16.999  1.00  0.75           H  
ATOM   3834 1HD1 LEU A 250      19.534  -5.239 -14.618  1.00  0.75           H  
ATOM   3835 2HD1 LEU A 250      20.350  -6.744 -15.094  1.00  0.75           H  
ATOM   3836 3HD1 LEU A 250      21.300  -5.265 -14.819  1.00  0.75           H  
ATOM   3837 1HD2 LEU A 250      19.383  -3.364 -16.220  1.00  0.75           H  
ATOM   3838 2HD2 LEU A 250      21.140  -3.385 -16.456  1.00  0.75           H  
ATOM   3839 3HD2 LEU A 250      20.050  -3.525 -17.858  1.00  0.75           H  
ATOM   3840  N   GLU A 251      22.660  -7.400 -20.071  1.00  0.71           N  
ATOM   3841  CA  GLU A 251      23.841  -7.785 -20.841  1.00  0.71           C  
ATOM   3842  C   GLU A 251      23.780  -7.301 -22.303  1.00  0.71           C  
ATOM   3843  O   GLU A 251      24.780  -6.827 -22.845  1.00  0.71           O  
ATOM   3844  CB  GLU A 251      24.039  -9.307 -20.814  1.00  0.71           C  
ATOM   3845  CG  GLU A 251      24.473  -9.881 -19.451  1.00  0.71           C  
ATOM   3846  CD  GLU A 251      24.644 -11.392 -19.460  1.00  0.71           C  
ATOM   3847  OE1 GLU A 251      24.346 -12.019 -20.461  1.00  0.71           O  
ATOM   3848  OE2 GLU A 251      25.069 -11.930 -18.461  1.00  0.71           O  
ATOM   3849  H   GLU A 251      22.016  -8.113 -19.724  1.00  0.71           H  
ATOM   3850  HA  GLU A 251      24.710  -7.324 -20.374  1.00  0.71           H  
ATOM   3851 1HB  GLU A 251      23.100  -9.793 -21.088  1.00  0.71           H  
ATOM   3852 2HB  GLU A 251      24.782  -9.591 -21.557  1.00  0.71           H  
ATOM   3853 1HG  GLU A 251      25.416  -9.421 -19.162  1.00  0.71           H  
ATOM   3854 2HG  GLU A 251      23.728  -9.611 -18.705  1.00  0.71           H  
ATOM   3855  N   GLU A 252      22.595  -7.373 -22.928  1.00  0.69           N  
ATOM   3856  CA  GLU A 252      22.430  -6.975 -24.335  1.00  0.69           C  
ATOM   3857  C   GLU A 252      22.322  -5.464 -24.504  1.00  0.69           C  
ATOM   3858  O   GLU A 252      22.766  -4.905 -25.508  1.00  0.69           O  
ATOM   3859  CB  GLU A 252      21.240  -7.691 -24.983  1.00  0.69           C  
ATOM   3860  CG  GLU A 252      21.087  -7.383 -26.482  1.00  0.69           C  
ATOM   3861  CD  GLU A 252      20.232  -8.369 -27.221  1.00  0.69           C  
ATOM   3862  OE1 GLU A 252      19.830  -9.342 -26.642  1.00  0.69           O  
ATOM   3863  OE2 GLU A 252      19.963  -8.134 -28.375  1.00  0.69           O  
ATOM   3864  H   GLU A 252      21.800  -7.771 -22.423  1.00  0.69           H  
ATOM   3865  HA  GLU A 252      23.320  -7.296 -24.873  1.00  0.69           H  
ATOM   3866 1HB  GLU A 252      21.349  -8.769 -24.858  1.00  0.69           H  
ATOM   3867 2HB  GLU A 252      20.318  -7.394 -24.474  1.00  0.69           H  
ATOM   3868 1HG  GLU A 252      20.639  -6.393 -26.580  1.00  0.69           H  
ATOM   3869 2HG  GLU A 252      22.074  -7.349 -26.939  1.00  0.69           H  
ATOM   3870  N   ASN A 253      21.740  -4.810 -23.509  1.00  0.67           N  
ATOM   3871  CA  ASN A 253      21.530  -3.373 -23.468  1.00  0.67           C  
ATOM   3872  C   ASN A 253      22.770  -2.633 -23.010  1.00  0.67           C  
ATOM   3873  O   ASN A 253      22.757  -1.411 -22.921  1.00  0.67           O  
ATOM   3874  CB  ASN A 253      20.410  -3.039 -22.505  1.00  0.67           C  
ATOM   3875  CG  ASN A 253      19.874  -1.672 -22.620  1.00  0.67           C  
ATOM   3876  OD1 ASN A 253      19.534  -1.190 -23.700  1.00  0.67           O  
ATOM   3877  ND2 ASN A 253      19.823  -0.985 -21.509  1.00  0.67           N  
ATOM   3878  H   ASN A 253      21.385  -5.344 -22.723  1.00  0.67           H  
ATOM   3879  HA  ASN A 253      21.289  -3.022 -24.470  1.00  0.67           H  
ATOM   3880 1HB  ASN A 253      19.589  -3.733 -22.662  1.00  0.67           H  
ATOM   3881 2HB  ASN A 253      20.763  -3.196 -21.486  1.00  0.67           H  
ATOM   3882 1HD2 ASN A 253      19.491  -0.044 -21.512  1.00  0.67           H  
ATOM   3883 2HD2 ASN A 253      20.169  -1.403 -20.651  1.00  0.67           H  
ATOM   3884  N   ASN A 254      23.845  -3.360 -22.707  1.00  0.67           N  
ATOM   3885  CA  ASN A 254      25.065  -2.730 -22.235  1.00  0.67           C  
ATOM   3886  C   ASN A 254      24.821  -1.866 -20.994  1.00  0.67           C  
ATOM   3887  O   ASN A 254      25.310  -0.737 -20.905  1.00  0.67           O  
ATOM   3888  CB  ASN A 254      25.704  -1.935 -23.366  1.00  0.67           C  
ATOM   3889  CG  ASN A 254      26.189  -2.836 -24.485  1.00  0.67           C  
ATOM   3890  OD1 ASN A 254      26.961  -3.771 -24.227  1.00  0.67           O  
ATOM   3891  ND2 ASN A 254      25.751  -2.600 -25.704  1.00  0.67           N  
ATOM   3892  H   ASN A 254      23.809  -4.367 -22.801  1.00  0.67           H  
ATOM   3893  HA  ASN A 254      25.756  -3.522 -21.940  1.00  0.67           H  
ATOM   3894 1HB  ASN A 254      25.011  -1.205 -23.783  1.00  0.67           H  
ATOM   3895 2HB  ASN A 254      26.554  -1.379 -22.976  1.00  0.67           H  
ATOM   3896 1HD2 ASN A 254      26.049  -3.185 -26.455  1.00  0.67           H  
ATOM   3897 2HD2 ASN A 254      25.090  -1.850 -25.899  1.00  0.67           H  
ATOM   3898  N   GLY A 255      24.079  -2.412 -20.022  1.00  0.66           N  
ATOM   3899  CA  GLY A 255      23.777  -1.686 -18.797  1.00  0.66           C  
ATOM   3900  C   GLY A 255      22.286  -1.343 -18.683  1.00  0.66           C  
ATOM   3901  O   GLY A 255      21.474  -1.856 -19.449  1.00  0.66           O  
ATOM   3902  H   GLY A 255      23.716  -3.360 -20.137  1.00  0.66           H  
ATOM   3903 1HA  GLY A 255      24.084  -2.289 -17.940  1.00  0.66           H  
ATOM   3904 2HA  GLY A 255      24.380  -0.785 -18.786  1.00  0.66           H  
ATOM   3905  N   PRO A 256      21.906  -0.553 -17.673  1.00  0.66           N  
ATOM   3906  CA  PRO A 256      20.549  -0.204 -17.275  1.00  0.66           C  
ATOM   3907  C   PRO A 256      19.818   0.780 -18.178  1.00  0.66           C  
ATOM   3908  O   PRO A 256      20.433   1.521 -18.954  1.00  0.66           O  
ATOM   3909  CB  PRO A 256      20.784   0.374 -15.898  1.00  0.66           C  
ATOM   3910  CG  PRO A 256      22.151   0.986 -15.950  1.00  0.66           C  
ATOM   3911  CD  PRO A 256      22.948   0.087 -16.845  1.00  0.66           C  
ATOM   3912  HA  PRO A 256      19.952  -1.118 -17.192  1.00  0.66           H  
ATOM   3913 1HB  PRO A 256      19.957   1.035 -15.642  1.00  0.66           H  
ATOM   3914 2HB  PRO A 256      20.788  -0.431 -15.191  1.00  0.66           H  
ATOM   3915 1HG  PRO A 256      22.089   2.003 -16.324  1.00  0.66           H  
ATOM   3916 2HG  PRO A 256      22.578   1.045 -14.935  1.00  0.66           H  
ATOM   3917 1HD  PRO A 256      23.609   0.721 -17.446  1.00  0.66           H  
ATOM   3918 2HD  PRO A 256      23.500  -0.659 -16.256  1.00  0.66           H  
ATOM   3919  N   GLY A 257      18.489   0.776 -18.049  1.00  0.65           N  
ATOM   3920  CA  GLY A 257      17.601   1.692 -18.775  1.00  0.65           C  
ATOM   3921  C   GLY A 257      16.247   1.034 -19.056  1.00  0.65           C  
ATOM   3922  O   GLY A 257      15.977  -0.071 -18.575  1.00  0.65           O  
ATOM   3923  H   GLY A 257      18.088   0.122 -17.374  1.00  0.65           H  
ATOM   3924 1HA  GLY A 257      17.455   2.603 -18.194  1.00  0.65           H  
ATOM   3925 2HA  GLY A 257      18.067   1.987 -19.714  1.00  0.65           H  
ATOM   3926  N   VAL A 258      15.398   1.705 -19.836  1.00  0.65           N  
ATOM   3927  CA  VAL A 258      14.055   1.143 -20.105  1.00  0.65           C  
ATOM   3928  C   VAL A 258      14.036  -0.159 -20.892  1.00  0.65           C  
ATOM   3929  O   VAL A 258      14.655  -0.260 -21.948  1.00  0.65           O  
ATOM   3930  CB  VAL A 258      13.195   2.123 -20.877  1.00  0.65           C  
ATOM   3931  CG1 VAL A 258      11.855   1.496 -21.292  1.00  0.65           C  
ATOM   3932  CG2 VAL A 258      12.964   3.274 -20.045  1.00  0.65           C  
ATOM   3933  H   VAL A 258      15.676   2.631 -20.199  1.00  0.65           H  
ATOM   3934  HA  VAL A 258      13.562   0.983 -19.162  1.00  0.65           H  
ATOM   3935  HB  VAL A 258      13.721   2.396 -21.749  1.00  0.65           H  
ATOM   3936 1HG1 VAL A 258      11.265   2.222 -21.837  1.00  0.65           H  
ATOM   3937 2HG1 VAL A 258      12.030   0.635 -21.930  1.00  0.65           H  
ATOM   3938 3HG1 VAL A 258      11.309   1.180 -20.403  1.00  0.65           H  
ATOM   3939 1HG2 VAL A 258      12.375   4.016 -20.577  1.00  0.65           H  
ATOM   3940 2HG2 VAL A 258      12.439   2.960 -19.152  1.00  0.65           H  
ATOM   3941 3HG2 VAL A 258      13.923   3.678 -19.782  1.00  0.65           H  
ATOM   3942  N   GLN A 259      13.298  -1.134 -20.363  1.00  0.65           N  
ATOM   3943  CA  GLN A 259      13.104  -2.442 -20.976  1.00  0.65           C  
ATOM   3944  C   GLN A 259      11.786  -2.524 -21.764  1.00  0.65           C  
ATOM   3945  O   GLN A 259      11.742  -3.089 -22.868  1.00  0.65           O  
ATOM   3946  CB  GLN A 259      13.185  -3.517 -19.890  1.00  0.65           C  
ATOM   3947  CG  GLN A 259      13.060  -4.947 -20.377  1.00  0.65           C  
ATOM   3948  CD  GLN A 259      13.396  -5.973 -19.279  1.00  0.65           C  
ATOM   3949  OE1 GLN A 259      14.351  -5.803 -18.516  1.00  0.65           O  
ATOM   3950  NE2 GLN A 259      12.605  -7.030 -19.185  1.00  0.65           N  
ATOM   3951  H   GLN A 259      12.831  -0.938 -19.489  1.00  0.65           H  
ATOM   3952  HA  GLN A 259      13.907  -2.606 -21.686  1.00  0.65           H  
ATOM   3953 1HB  GLN A 259      14.140  -3.426 -19.366  1.00  0.65           H  
ATOM   3954 2HB  GLN A 259      12.395  -3.343 -19.151  1.00  0.65           H  
ATOM   3955 1HG  GLN A 259      12.027  -5.105 -20.679  1.00  0.65           H  
ATOM   3956 2HG  GLN A 259      13.722  -5.105 -21.222  1.00  0.65           H  
ATOM   3957 1HE2 GLN A 259      12.770  -7.718 -18.482  1.00  0.65           H  
ATOM   3958 2HE2 GLN A 259      11.820  -7.143 -19.802  1.00  0.65           H  
ATOM   3959  N   HIS A 260      10.703  -1.992 -21.191  1.00  0.66           N  
ATOM   3960  CA  HIS A 260       9.439  -2.091 -21.927  1.00  0.66           C  
ATOM   3961  C   HIS A 260       8.404  -1.041 -21.564  1.00  0.66           C  
ATOM   3962  O   HIS A 260       8.431  -0.428 -20.490  1.00  0.66           O  
ATOM   3963  CB  HIS A 260       8.817  -3.487 -21.817  1.00  0.66           C  
ATOM   3964  CG  HIS A 260       8.247  -3.884 -20.536  1.00  0.66           C  
ATOM   3965  ND1 HIS A 260       6.928  -3.647 -20.213  1.00  0.66           N  
ATOM   3966  CD2 HIS A 260       8.781  -4.513 -19.487  1.00  0.66           C  
ATOM   3967  CE1 HIS A 260       6.684  -4.109 -19.012  1.00  0.66           C  
ATOM   3968  NE2 HIS A 260       7.789  -4.635 -18.548  1.00  0.66           N  
ATOM   3969  H   HIS A 260      10.776  -1.526 -20.285  1.00  0.66           H  
ATOM   3970  HA  HIS A 260       9.653  -1.938 -22.985  1.00  0.66           H  
ATOM   3971 1HB  HIS A 260       8.021  -3.576 -22.550  1.00  0.66           H  
ATOM   3972 2HB  HIS A 260       9.565  -4.209 -22.081  1.00  0.66           H  
ATOM   3973  HD2 HIS A 260       9.813  -4.854 -19.383  1.00  0.66           H  
ATOM   3974  HE1 HIS A 260       5.725  -4.055 -18.486  1.00  0.66           H  
ATOM   3975  HE2 HIS A 260       7.922  -5.047 -17.621  1.00  0.66           H  
ATOM   3976  N   ILE A 261       7.461  -0.859 -22.479  1.00  0.66           N  
ATOM   3977  CA  ILE A 261       6.376   0.096 -22.274  1.00  0.66           C  
ATOM   3978  C   ILE A 261       5.015  -0.577 -22.324  1.00  0.66           C  
ATOM   3979  O   ILE A 261       4.688  -1.260 -23.301  1.00  0.66           O  
ATOM   3980  CB  ILE A 261       6.442   1.147 -23.365  1.00  0.66           C  
ATOM   3981  CG1 ILE A 261       7.775   1.801 -23.322  1.00  0.66           C  
ATOM   3982  CG2 ILE A 261       5.317   2.183 -23.194  1.00  0.66           C  
ATOM   3983  CD1 ILE A 261       8.008   2.548 -24.481  1.00  0.66           C  
ATOM   3984  H   ILE A 261       7.516  -1.407 -23.343  1.00  0.66           H  
ATOM   3985  HA  ILE A 261       6.493   0.569 -21.300  1.00  0.66           H  
ATOM   3986  HB  ILE A 261       6.352   0.661 -24.326  1.00  0.66           H  
ATOM   3987 1HG1 ILE A 261       7.848   2.447 -22.456  1.00  0.66           H  
ATOM   3988 2HG1 ILE A 261       8.552   1.055 -23.272  1.00  0.66           H  
ATOM   3989 1HG2 ILE A 261       5.375   2.928 -23.986  1.00  0.66           H  
ATOM   3990 2HG2 ILE A 261       4.353   1.681 -23.244  1.00  0.66           H  
ATOM   3991 3HG2 ILE A 261       5.414   2.672 -22.226  1.00  0.66           H  
ATOM   3992 1HD1 ILE A 261       8.978   2.965 -24.428  1.00  0.66           H  
ATOM   3993 2HD1 ILE A 261       7.953   1.881 -25.335  1.00  0.66           H  
ATOM   3994 3HD1 ILE A 261       7.259   3.331 -24.576  1.00  0.66           H  
ATOM   3995  N   ALA A 262       4.219  -0.376 -21.279  1.00  0.68           N  
ATOM   3996  CA  ALA A 262       2.893  -0.964 -21.226  1.00  0.68           C  
ATOM   3997  C   ALA A 262       1.836   0.064 -21.572  1.00  0.68           C  
ATOM   3998  O   ALA A 262       1.818   1.151 -20.983  1.00  0.68           O  
ATOM   3999  CB  ALA A 262       2.627  -1.532 -19.862  1.00  0.68           C  
ATOM   4000  H   ALA A 262       4.540   0.206 -20.506  1.00  0.68           H  
ATOM   4001  HA  ALA A 262       2.853  -1.756 -21.953  1.00  0.68           H  
ATOM   4002 1HB  ALA A 262       1.637  -1.988 -19.842  1.00  0.68           H  
ATOM   4003 2HB  ALA A 262       3.380  -2.288 -19.625  1.00  0.68           H  
ATOM   4004 3HB  ALA A 262       2.678  -0.730 -19.144  1.00  0.68           H  
ATOM   4005  N   LEU A 263       0.950  -0.293 -22.502  1.00  0.69           N  
ATOM   4006  CA  LEU A 263      -0.125   0.583 -22.958  1.00  0.69           C  
ATOM   4007  C   LEU A 263      -1.494   0.018 -22.565  1.00  0.69           C  
ATOM   4008  O   LEU A 263      -1.767  -1.155 -22.812  1.00  0.69           O  
ATOM   4009  CB  LEU A 263      -0.046   0.713 -24.488  1.00  0.69           C  
ATOM   4010  CG  LEU A 263       1.351   1.156 -25.046  1.00  0.69           C  
ATOM   4011  CD1 LEU A 263       1.315   1.223 -26.543  1.00  0.69           C  
ATOM   4012  CD2 LEU A 263       1.724   2.462 -24.484  1.00  0.69           C  
ATOM   4013  H   LEU A 263       1.047  -1.216 -22.915  1.00  0.69           H  
ATOM   4014  HA  LEU A 263      -0.010   1.563 -22.501  1.00  0.69           H  
ATOM   4015 1HB  LEU A 263      -0.302  -0.240 -24.926  1.00  0.69           H  
ATOM   4016 2HB  LEU A 263      -0.786   1.448 -24.807  1.00  0.69           H  
ATOM   4017  HG  LEU A 263       2.100   0.406 -24.765  1.00  0.69           H  
ATOM   4018 1HD1 LEU A 263       2.299   1.506 -26.919  1.00  0.69           H  
ATOM   4019 2HD1 LEU A 263       1.040   0.249 -26.929  1.00  0.69           H  
ATOM   4020 3HD1 LEU A 263       0.593   1.956 -26.850  1.00  0.69           H  
ATOM   4021 1HD2 LEU A 263       2.699   2.761 -24.870  1.00  0.69           H  
ATOM   4022 2HD2 LEU A 263       0.981   3.200 -24.767  1.00  0.69           H  
ATOM   4023 3HD2 LEU A 263       1.769   2.389 -23.405  1.00  0.69           H  
ATOM   4024  N   GLU A 264      -2.345   0.848 -21.973  1.00  0.71           N  
ATOM   4025  CA  GLU A 264      -3.692   0.452 -21.554  1.00  0.71           C  
ATOM   4026  C   GLU A 264      -4.679   0.614 -22.695  1.00  0.71           C  
ATOM   4027  O   GLU A 264      -4.665   1.640 -23.397  1.00  0.71           O  
ATOM   4028  CB  GLU A 264      -4.171   1.278 -20.340  1.00  0.71           C  
ATOM   4029  CG  GLU A 264      -5.620   0.939 -19.717  1.00  0.71           C  
ATOM   4030  CD  GLU A 264      -5.716  -0.339 -18.831  1.00  0.71           C  
ATOM   4031  OE1 GLU A 264      -4.703  -0.853 -18.455  1.00  0.71           O  
ATOM   4032  OE2 GLU A 264      -6.825  -0.774 -18.541  1.00  0.71           O  
ATOM   4033  H   GLU A 264      -2.057   1.807 -21.825  1.00  0.71           H  
ATOM   4034  HA  GLU A 264      -3.672  -0.589 -21.276  1.00  0.71           H  
ATOM   4035 1HB  GLU A 264      -3.440   1.182 -19.533  1.00  0.71           H  
ATOM   4036 2HB  GLU A 264      -4.179   2.299 -20.628  1.00  0.71           H  
ATOM   4037 1HG  GLU A 264      -5.921   1.788 -19.106  1.00  0.71           H  
ATOM   4038 2HG  GLU A 264      -6.346   0.861 -20.522  1.00  0.71           H  
ATOM   4039  N   SER A 265      -5.566  -0.369 -22.811  1.00  0.72           N  
ATOM   4040  CA  SER A 265      -6.673  -0.382 -23.757  1.00  0.72           C  
ATOM   4041  C   SER A 265      -7.964  -0.788 -23.067  1.00  0.72           C  
ATOM   4042  O   SER A 265      -7.979  -1.671 -22.224  1.00  0.72           O  
ATOM   4043  CB  SER A 265      -6.418  -1.363 -24.877  1.00  0.72           C  
ATOM   4044  OG  SER A 265      -7.555  -1.461 -25.720  1.00  0.72           O  
ATOM   4045  H   SER A 265      -5.432  -1.178 -22.198  1.00  0.72           H  
ATOM   4046  HA  SER A 265      -6.796   0.619 -24.173  1.00  0.72           H  
ATOM   4047 1HB  SER A 265      -5.571  -1.035 -25.453  1.00  0.72           H  
ATOM   4048 2HB  SER A 265      -6.175  -2.346 -24.466  1.00  0.72           H  
ATOM   4049  HG  SER A 265      -7.242  -1.857 -26.574  1.00  0.72           H  
ATOM   4050  N   ARG A 266      -9.067  -0.178 -23.470  1.00  0.72           N  
ATOM   4051  CA  ARG A 266     -10.375  -0.534 -22.924  1.00  0.72           C  
ATOM   4052  C   ARG A 266     -10.975  -1.780 -23.579  1.00  0.72           C  
ATOM   4053  O   ARG A 266     -12.036  -2.252 -23.167  1.00  0.72           O  
ATOM   4054  CB  ARG A 266     -11.326   0.642 -23.025  1.00  0.72           C  
ATOM   4055  CG  ARG A 266     -10.943   1.811 -22.128  1.00  0.72           C  
ATOM   4056  CD  ARG A 266     -11.776   3.035 -22.370  1.00  0.72           C  
ATOM   4057  NE  ARG A 266     -11.567   3.595 -23.705  1.00  0.72           N  
ATOM   4058  CZ  ARG A 266     -12.164   4.705 -24.180  1.00  0.72           C  
ATOM   4059  NH1 ARG A 266     -12.999   5.381 -23.420  1.00  0.72           N  
ATOM   4060  NH2 ARG A 266     -11.912   5.118 -25.412  1.00  0.72           N  
ATOM   4061  H   ARG A 266      -8.998   0.547 -24.175  1.00  0.72           H  
ATOM   4062  HA  ARG A 266     -10.242  -0.750 -21.863  1.00  0.72           H  
ATOM   4063 1HB  ARG A 266     -11.357   0.999 -24.054  1.00  0.72           H  
ATOM   4064 2HB  ARG A 266     -12.332   0.323 -22.753  1.00  0.72           H  
ATOM   4065 1HG  ARG A 266     -11.111   1.513 -21.093  1.00  0.72           H  
ATOM   4066 2HG  ARG A 266      -9.899   2.039 -22.248  1.00  0.72           H  
ATOM   4067 1HD  ARG A 266     -12.831   2.781 -22.270  1.00  0.72           H  
ATOM   4068 2HD  ARG A 266     -11.516   3.799 -21.637  1.00  0.72           H  
ATOM   4069  HE  ARG A 266     -10.934   3.107 -24.326  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 266     -13.194   5.069 -22.479  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 266     -13.445   6.214 -23.778  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 266     -11.278   4.598 -26.006  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 266     -12.360   5.950 -25.765  1.00  0.72           H  
ATOM   4074  N   ASP A 267     -10.317  -2.281 -24.626  1.00  0.72           N  
ATOM   4075  CA  ASP A 267     -10.758  -3.466 -25.349  1.00  0.72           C  
ATOM   4076  C   ASP A 267      -9.562  -4.213 -25.905  1.00  0.72           C  
ATOM   4077  O   ASP A 267      -9.249  -4.112 -27.100  1.00  0.72           O  
ATOM   4078  CB  ASP A 267     -11.736  -3.082 -26.477  1.00  0.72           C  
ATOM   4079  CG  ASP A 267     -12.349  -4.300 -27.245  1.00  0.72           C  
ATOM   4080  OD1 ASP A 267     -11.839  -5.407 -27.114  1.00  0.72           O  
ATOM   4081  OD2 ASP A 267     -13.292  -4.101 -27.972  1.00  0.72           O  
ATOM   4082  H   ASP A 267      -9.437  -1.852 -24.917  1.00  0.72           H  
ATOM   4083  HA  ASP A 267     -11.273  -4.126 -24.651  1.00  0.72           H  
ATOM   4084 1HB  ASP A 267     -12.555  -2.496 -26.055  1.00  0.72           H  
ATOM   4085 2HB  ASP A 267     -11.218  -2.445 -27.196  1.00  0.72           H  
ATOM   4086  N   ILE A 268      -8.919  -5.008 -25.046  1.00  0.71           N  
ATOM   4087  CA  ILE A 268      -7.727  -5.743 -25.436  1.00  0.71           C  
ATOM   4088  C   ILE A 268      -7.998  -6.747 -26.551  1.00  0.71           C  
ATOM   4089  O   ILE A 268      -7.087  -7.096 -27.291  1.00  0.71           O  
ATOM   4090  CB  ILE A 268      -7.057  -6.443 -24.235  1.00  0.71           C  
ATOM   4091  CG1 ILE A 268      -5.594  -6.858 -24.603  1.00  0.71           C  
ATOM   4092  CG2 ILE A 268      -7.841  -7.647 -23.802  1.00  0.71           C  
ATOM   4093  CD1 ILE A 268      -4.727  -7.288 -23.404  1.00  0.71           C  
ATOM   4094  H   ILE A 268      -9.244  -5.067 -24.078  1.00  0.71           H  
ATOM   4095  HA  ILE A 268      -7.008  -5.019 -25.814  1.00  0.71           H  
ATOM   4096  HB  ILE A 268      -7.001  -5.742 -23.407  1.00  0.71           H  
ATOM   4097 1HG1 ILE A 268      -5.635  -7.689 -25.299  1.00  0.71           H  
ATOM   4098 2HG1 ILE A 268      -5.107  -6.017 -25.096  1.00  0.71           H  
ATOM   4099 1HG2 ILE A 268      -7.344  -8.099 -22.956  1.00  0.71           H  
ATOM   4100 2HG2 ILE A 268      -8.850  -7.355 -23.522  1.00  0.71           H  
ATOM   4101 3HG2 ILE A 268      -7.884  -8.346 -24.604  1.00  0.71           H  
ATOM   4102 1HD1 ILE A 268      -3.725  -7.560 -23.753  1.00  0.71           H  
ATOM   4103 2HD1 ILE A 268      -4.646  -6.464 -22.690  1.00  0.71           H  
ATOM   4104 3HD1 ILE A 268      -5.180  -8.145 -22.914  1.00  0.71           H  
ATOM   4105  N   PHE A 269      -9.235  -7.223 -26.700  1.00  0.69           N  
ATOM   4106  CA  PHE A 269      -9.459  -8.178 -27.770  1.00  0.69           C  
ATOM   4107  C   PHE A 269      -9.378  -7.453 -29.099  1.00  0.69           C  
ATOM   4108  O   PHE A 269      -8.643  -7.867 -30.000  1.00  0.69           O  
ATOM   4109  CB  PHE A 269     -10.823  -8.864 -27.665  1.00  0.69           C  
ATOM   4110  CG  PHE A 269     -10.975  -9.792 -26.505  1.00  0.69           C  
ATOM   4111  CD1 PHE A 269      -9.895 -10.147 -25.749  1.00  0.69           C  
ATOM   4112  CD2 PHE A 269     -12.210 -10.316 -26.181  1.00  0.69           C  
ATOM   4113  CE1 PHE A 269     -10.025 -10.996 -24.677  1.00  0.69           C  
ATOM   4114  CE2 PHE A 269     -12.352 -11.172 -25.112  1.00  0.69           C  
ATOM   4115  CZ  PHE A 269     -11.256 -11.513 -24.353  1.00  0.69           C  
ATOM   4116  H   PHE A 269      -9.997  -6.907 -26.109  1.00  0.69           H  
ATOM   4117  HA  PHE A 269      -8.675  -8.926 -27.729  1.00  0.69           H  
ATOM   4118 1HB  PHE A 269     -11.600  -8.098 -27.593  1.00  0.69           H  
ATOM   4119 2HB  PHE A 269     -11.010  -9.428 -28.575  1.00  0.69           H  
ATOM   4120  HD1 PHE A 269      -8.930  -9.740 -26.011  1.00  0.69           H  
ATOM   4121  HD2 PHE A 269     -13.077 -10.041 -26.782  1.00  0.69           H  
ATOM   4122  HE1 PHE A 269      -9.157 -11.248 -24.092  1.00  0.69           H  
ATOM   4123  HE2 PHE A 269     -13.330 -11.575 -24.868  1.00  0.69           H  
ATOM   4124  HZ  PHE A 269     -11.373 -12.189 -23.505  1.00  0.69           H  
ATOM   4125  N   ALA A 270     -10.101  -6.340 -29.235  1.00  0.68           N  
ATOM   4126  CA  ALA A 270     -10.056  -5.618 -30.500  1.00  0.68           C  
ATOM   4127  C   ALA A 270      -8.642  -5.138 -30.806  1.00  0.68           C  
ATOM   4128  O   ALA A 270      -8.189  -5.225 -31.954  1.00  0.68           O  
ATOM   4129  CB  ALA A 270     -11.003  -4.440 -30.483  1.00  0.68           C  
ATOM   4130  H   ALA A 270     -10.693  -5.997 -28.463  1.00  0.68           H  
ATOM   4131  HA  ALA A 270     -10.360  -6.302 -31.289  1.00  0.68           H  
ATOM   4132 1HB  ALA A 270     -10.973  -3.928 -31.439  1.00  0.68           H  
ATOM   4133 2HB  ALA A 270     -12.018  -4.789 -30.285  1.00  0.68           H  
ATOM   4134 3HB  ALA A 270     -10.699  -3.751 -29.692  1.00  0.68           H  
ATOM   4135  N   THR A 271      -7.924  -4.683 -29.771  1.00  0.68           N  
ATOM   4136  CA  THR A 271      -6.566  -4.199 -29.980  1.00  0.68           C  
ATOM   4137  C   THR A 271      -5.649  -5.322 -30.459  1.00  0.68           C  
ATOM   4138  O   THR A 271      -4.934  -5.158 -31.449  1.00  0.68           O  
ATOM   4139  CB  THR A 271      -5.991  -3.536 -28.707  1.00  0.68           C  
ATOM   4140  OG1 THR A 271      -6.784  -2.376 -28.353  1.00  0.68           O  
ATOM   4141  CG2 THR A 271      -4.568  -3.096 -28.959  1.00  0.68           C  
ATOM   4142  H   THR A 271      -8.345  -4.635 -28.841  1.00  0.68           H  
ATOM   4143  HA  THR A 271      -6.593  -3.441 -30.761  1.00  0.68           H  
ATOM   4144  HB  THR A 271      -6.009  -4.249 -27.886  1.00  0.68           H  
ATOM   4145  HG1 THR A 271      -6.883  -1.800 -29.153  1.00  0.68           H  
ATOM   4146 1HG2 THR A 271      -4.175  -2.640 -28.070  1.00  0.68           H  
ATOM   4147 2HG2 THR A 271      -3.977  -3.958 -29.217  1.00  0.68           H  
ATOM   4148 3HG2 THR A 271      -4.544  -2.376 -29.779  1.00  0.68           H  
ATOM   4149  N   MET A 272      -5.688  -6.490 -29.809  1.00  0.68           N  
ATOM   4150  CA  MET A 272      -4.829  -7.579 -30.254  1.00  0.68           C  
ATOM   4151  C   MET A 272      -5.170  -8.054 -31.640  1.00  0.68           C  
ATOM   4152  O   MET A 272      -4.275  -8.284 -32.447  1.00  0.68           O  
ATOM   4153  CB  MET A 272      -4.942  -8.760 -29.307  1.00  0.68           C  
ATOM   4154  CG  MET A 272      -4.388  -8.545 -27.972  1.00  0.68           C  
ATOM   4155  SD  MET A 272      -2.712  -8.275 -28.038  1.00  0.68           S  
ATOM   4156  CE  MET A 272      -2.709  -6.557 -28.046  1.00  0.68           C  
ATOM   4157  H   MET A 272      -6.291  -6.624 -28.996  1.00  0.68           H  
ATOM   4158  HA  MET A 272      -3.800  -7.224 -30.268  1.00  0.68           H  
ATOM   4159 1HB  MET A 272      -5.994  -8.995 -29.178  1.00  0.68           H  
ATOM   4160 2HB  MET A 272      -4.462  -9.634 -29.749  1.00  0.68           H  
ATOM   4161 1HG  MET A 272      -4.833  -7.680 -27.526  1.00  0.68           H  
ATOM   4162 2HG  MET A 272      -4.568  -9.394 -27.350  1.00  0.68           H  
ATOM   4163 1HE  MET A 272      -1.688  -6.227 -28.078  1.00  0.68           H  
ATOM   4164 2HE  MET A 272      -3.236  -6.199 -28.921  1.00  0.68           H  
ATOM   4165 3HE  MET A 272      -3.200  -6.195 -27.154  1.00  0.68           H  
ATOM   4166  N   ARG A 273      -6.452  -8.114 -31.972  1.00  0.70           N  
ATOM   4167  CA  ARG A 273      -6.820  -8.573 -33.295  1.00  0.70           C  
ATOM   4168  C   ARG A 273      -6.269  -7.630 -34.355  1.00  0.70           C  
ATOM   4169  O   ARG A 273      -5.689  -8.067 -35.356  1.00  0.70           O  
ATOM   4170  CB  ARG A 273      -8.333  -8.618 -33.395  1.00  0.70           C  
ATOM   4171  CG  ARG A 273      -8.995  -9.712 -32.595  1.00  0.70           C  
ATOM   4172  CD  ARG A 273     -10.452  -9.525 -32.547  1.00  0.70           C  
ATOM   4173  NE  ARG A 273     -11.117 -10.530 -31.742  1.00  0.70           N  
ATOM   4174  CZ  ARG A 273     -12.333 -10.363 -31.193  1.00  0.70           C  
ATOM   4175  NH1 ARG A 273     -12.983  -9.231 -31.365  1.00  0.70           N  
ATOM   4176  NH2 ARG A 273     -12.876 -11.323 -30.486  1.00  0.70           N  
ATOM   4177  H   ARG A 273      -7.179  -7.891 -31.290  1.00  0.70           H  
ATOM   4178  HA  ARG A 273      -6.407  -9.572 -33.448  1.00  0.70           H  
ATOM   4179 1HB  ARG A 273      -8.739  -7.670 -33.039  1.00  0.70           H  
ATOM   4180 2HB  ARG A 273      -8.630  -8.730 -34.436  1.00  0.70           H  
ATOM   4181 1HG  ARG A 273      -8.794 -10.666 -33.076  1.00  0.70           H  
ATOM   4182 2HG  ARG A 273      -8.601  -9.723 -31.584  1.00  0.70           H  
ATOM   4183 1HD  ARG A 273     -10.666  -8.552 -32.113  1.00  0.70           H  
ATOM   4184 2HD  ARG A 273     -10.860  -9.571 -33.555  1.00  0.70           H  
ATOM   4185  HE  ARG A 273     -10.645 -11.414 -31.592  1.00  0.70           H  
ATOM   4186 1HH1 ARG A 273     -12.571  -8.490 -31.913  1.00  0.70           H  
ATOM   4187 2HH1 ARG A 273     -13.898  -9.110 -30.955  1.00  0.70           H  
ATOM   4188 1HH2 ARG A 273     -12.383 -12.212 -30.364  1.00  0.70           H  
ATOM   4189 2HH2 ARG A 273     -13.787 -11.198 -30.078  1.00  0.70           H  
ATOM   4190  N   ALA A 274      -6.426  -6.324 -34.121  1.00  0.74           N  
ATOM   4191  CA  ALA A 274      -5.944  -5.324 -35.055  1.00  0.74           C  
ATOM   4192  C   ALA A 274      -4.427  -5.334 -35.181  1.00  0.74           C  
ATOM   4193  O   ALA A 274      -3.890  -5.208 -36.282  1.00  0.74           O  
ATOM   4194  CB  ALA A 274      -6.408  -3.966 -34.620  1.00  0.74           C  
ATOM   4195  H   ALA A 274      -6.913  -6.011 -33.277  1.00  0.74           H  
ATOM   4196  HA  ALA A 274      -6.365  -5.549 -36.033  1.00  0.74           H  
ATOM   4197 1HB  ALA A 274      -6.077  -3.238 -35.338  1.00  0.74           H  
ATOM   4198 2HB  ALA A 274      -7.494  -3.952 -34.555  1.00  0.74           H  
ATOM   4199 3HB  ALA A 274      -5.986  -3.747 -33.641  1.00  0.74           H  
ATOM   4200  N   MET A 275      -3.724  -5.510 -34.062  1.00  0.79           N  
ATOM   4201  CA  MET A 275      -2.271  -5.541 -34.115  1.00  0.79           C  
ATOM   4202  C   MET A 275      -1.784  -6.778 -34.860  1.00  0.79           C  
ATOM   4203  O   MET A 275      -0.935  -6.693 -35.746  1.00  0.79           O  
ATOM   4204  CB  MET A 275      -1.678  -5.486 -32.711  1.00  0.79           C  
ATOM   4205  CG  MET A 275      -1.858  -4.160 -31.982  1.00  0.79           C  
ATOM   4206  SD  MET A 275      -1.261  -4.176 -30.295  1.00  0.79           S  
ATOM   4207  CE  MET A 275       0.520  -4.334 -30.443  1.00  0.79           C  
ATOM   4208  H   MET A 275      -4.200  -5.596 -33.163  1.00  0.79           H  
ATOM   4209  HA  MET A 275      -1.924  -4.671 -34.666  1.00  0.79           H  
ATOM   4210 1HB  MET A 275      -2.147  -6.258 -32.102  1.00  0.79           H  
ATOM   4211 2HB  MET A 275      -0.609  -5.690 -32.760  1.00  0.79           H  
ATOM   4212 1HG  MET A 275      -1.360  -3.374 -32.511  1.00  0.79           H  
ATOM   4213 2HG  MET A 275      -2.911  -3.919 -31.959  1.00  0.79           H  
ATOM   4214 1HE  MET A 275       0.968  -4.364 -29.452  1.00  0.79           H  
ATOM   4215 2HE  MET A 275       0.777  -5.231 -30.986  1.00  0.79           H  
ATOM   4216 3HE  MET A 275       0.905  -3.511 -30.978  1.00  0.79           H  
ATOM   4217  N   GLN A 276      -2.381  -7.932 -34.565  1.00  0.88           N  
ATOM   4218  CA  GLN A 276      -1.971  -9.184 -35.190  1.00  0.88           C  
ATOM   4219  C   GLN A 276      -2.198  -9.119 -36.698  1.00  0.88           C  
ATOM   4220  O   GLN A 276      -1.345  -9.534 -37.488  1.00  0.88           O  
ATOM   4221  CB  GLN A 276      -2.751 -10.344 -34.554  1.00  0.88           C  
ATOM   4222  CG  GLN A 276      -2.328 -10.622 -33.097  1.00  0.88           C  
ATOM   4223  CD  GLN A 276      -3.204 -11.611 -32.317  1.00  0.88           C  
ATOM   4224  OE1 GLN A 276      -4.343 -11.921 -32.684  1.00  0.88           O  
ATOM   4225  NE2 GLN A 276      -2.639 -12.100 -31.205  1.00  0.88           N  
ATOM   4226  H   GLN A 276      -3.112  -7.957 -33.854  1.00  0.88           H  
ATOM   4227  HA  GLN A 276      -0.908  -9.330 -35.009  1.00  0.88           H  
ATOM   4228 1HB  GLN A 276      -3.818 -10.104 -34.555  1.00  0.88           H  
ATOM   4229 2HB  GLN A 276      -2.613 -11.250 -35.139  1.00  0.88           H  
ATOM   4230 1HG  GLN A 276      -1.327 -11.037 -33.125  1.00  0.88           H  
ATOM   4231 2HG  GLN A 276      -2.317  -9.689 -32.553  1.00  0.88           H  
ATOM   4232 1HE2 GLN A 276      -3.115 -12.764 -30.588  1.00  0.88           H  
ATOM   4233 2HE2 GLN A 276      -1.716 -11.816 -30.953  1.00  0.88           H  
ATOM   4234  N   ALA A 277      -3.299  -8.480 -37.097  1.00  1.02           N  
ATOM   4235  CA  ALA A 277      -3.685  -8.299 -38.490  1.00  1.02           C  
ATOM   4236  C   ALA A 277      -2.662  -7.511 -39.301  1.00  1.02           C  
ATOM   4237  O   ALA A 277      -2.701  -7.549 -40.535  1.00  1.02           O  
ATOM   4238  CB  ALA A 277      -5.017  -7.575 -38.577  1.00  1.02           C  
ATOM   4239  H   ALA A 277      -3.957  -8.148 -36.390  1.00  1.02           H  
ATOM   4240  HA  ALA A 277      -3.785  -9.288 -38.934  1.00  1.02           H  
ATOM   4241 1HB  ALA A 277      -5.315  -7.479 -39.615  1.00  1.02           H  
ATOM   4242 2HB  ALA A 277      -5.772  -8.139 -38.031  1.00  1.02           H  
ATOM   4243 3HB  ALA A 277      -4.917  -6.588 -38.137  1.00  1.02           H  
ATOM   4244  N   ARG A 278      -1.804  -6.735 -38.633  1.00  1.18           N  
ATOM   4245  CA  ARG A 278      -0.841  -5.913 -39.339  1.00  1.18           C  
ATOM   4246  C   ARG A 278       0.598  -6.263 -38.996  1.00  1.18           C  
ATOM   4247  O   ARG A 278       1.533  -5.533 -39.354  1.00  1.18           O  
ATOM   4248  CB  ARG A 278      -1.147  -4.450 -39.107  1.00  1.18           C  
ATOM   4249  CG  ARG A 278      -2.485  -4.046 -39.733  1.00  1.18           C  
ATOM   4250  CD  ARG A 278      -2.431  -4.140 -41.229  1.00  1.18           C  
ATOM   4251  NE  ARG A 278      -3.683  -3.741 -41.853  1.00  1.18           N  
ATOM   4252  CZ  ARG A 278      -4.702  -4.575 -42.174  1.00  1.18           C  
ATOM   4253  NH1 ARG A 278      -4.624  -5.874 -41.951  1.00  1.18           N  
ATOM   4254  NH2 ARG A 278      -5.797  -4.078 -42.728  1.00  1.18           N  
ATOM   4255  H   ARG A 278      -1.783  -6.730 -37.613  1.00  1.18           H  
ATOM   4256  HA  ARG A 278      -0.964  -6.095 -40.407  1.00  1.18           H  
ATOM   4257 1HB  ARG A 278      -1.200  -4.249 -38.030  1.00  1.18           H  
ATOM   4258 2HB  ARG A 278      -0.360  -3.827 -39.528  1.00  1.18           H  
ATOM   4259 1HG  ARG A 278      -3.281  -4.686 -39.359  1.00  1.18           H  
ATOM   4260 2HG  ARG A 278      -2.713  -3.022 -39.491  1.00  1.18           H  
ATOM   4261 1HD  ARG A 278      -1.642  -3.488 -41.601  1.00  1.18           H  
ATOM   4262 2HD  ARG A 278      -2.216  -5.166 -41.524  1.00  1.18           H  
ATOM   4263  HE  ARG A 278      -3.808  -2.759 -42.051  1.00  1.18           H  
ATOM   4264 1HH1 ARG A 278      -3.787  -6.302 -41.523  1.00  1.18           H  
ATOM   4265 2HH1 ARG A 278      -5.396  -6.470 -42.205  1.00  1.18           H  
ATOM   4266 1HH2 ARG A 278      -5.868  -3.085 -42.906  1.00  1.18           H  
ATOM   4267 2HH2 ARG A 278      -6.560  -4.690 -42.973  1.00  1.18           H  
ATOM   4268  N   ALA A 279       0.784  -7.435 -38.370  1.00  1.33           N  
ATOM   4269  CA  ALA A 279       2.122  -7.941 -38.085  1.00  1.33           C  
ATOM   4270  C   ALA A 279       2.854  -8.084 -39.417  1.00  1.33           C  
ATOM   4271  O   ALA A 279       4.061  -7.867 -39.534  1.00  1.33           O  
ATOM   4272  CB  ALA A 279       2.036  -9.266 -37.365  1.00  1.33           C  
ATOM   4273  H   ALA A 279      -0.018  -8.004 -38.087  1.00  1.33           H  
ATOM   4274  HA  ALA A 279       2.652  -7.222 -37.462  1.00  1.33           H  
ATOM   4275 1HB  ALA A 279       3.028  -9.618 -37.174  1.00  1.33           H  
ATOM   4276 2HB  ALA A 279       1.501  -9.128 -36.422  1.00  1.33           H  
ATOM   4277 3HB  ALA A 279       1.503  -9.985 -37.987  1.00  1.33           H  
ATOM   4278  N   ASP A 280       2.076  -8.458 -40.430  1.00  1.41           N  
ATOM   4279  CA  ASP A 280       2.520  -8.574 -41.799  1.00  1.41           C  
ATOM   4280  C   ASP A 280       1.763  -7.505 -42.627  1.00  1.41           C  
ATOM   4281  O   ASP A 280       0.537  -7.590 -42.713  1.00  1.41           O  
ATOM   4282  CB  ASP A 280       2.281  -9.992 -42.320  1.00  1.41           C  
ATOM   4283  CG  ASP A 280       3.259 -10.980 -41.670  1.00  1.41           C  
ATOM   4284  OD1 ASP A 280       4.431 -10.889 -41.972  1.00  1.41           O  
ATOM   4285  OD2 ASP A 280       2.862 -11.769 -40.838  1.00  1.41           O  
ATOM   4286  H   ASP A 280       1.102  -8.634 -40.229  1.00  1.41           H  
ATOM   4287  HA  ASP A 280       3.580  -8.430 -41.794  1.00  1.41           H  
ATOM   4288 1HB  ASP A 280       1.259 -10.299 -42.102  1.00  1.41           H  
ATOM   4289 2HB  ASP A 280       2.416 -10.012 -43.404  1.00  1.41           H  
ATOM   4290  N   THR A 281       2.428  -6.480 -43.212  1.00  1.39           N  
ATOM   4291  CA  THR A 281       3.875  -6.208 -43.240  1.00  1.39           C  
ATOM   4292  C   THR A 281       4.330  -5.039 -42.359  1.00  1.39           C  
ATOM   4293  O   THR A 281       3.799  -3.932 -42.450  1.00  1.39           O  
ATOM   4294  CB  THR A 281       4.298  -5.899 -44.681  1.00  1.39           C  
ATOM   4295  OG1 THR A 281       4.017  -7.034 -45.511  1.00  1.39           O  
ATOM   4296  CG2 THR A 281       5.785  -5.584 -44.758  1.00  1.39           C  
ATOM   4297  H   THR A 281       1.855  -5.809 -43.702  1.00  1.39           H  
ATOM   4298  HA  THR A 281       4.440  -7.071 -42.943  1.00  1.39           H  
ATOM   4299  HB  THR A 281       3.733  -5.044 -45.049  1.00  1.39           H  
ATOM   4300  HG1 THR A 281       4.314  -6.853 -46.410  1.00  1.39           H  
ATOM   4301 1HG2 THR A 281       6.057  -5.376 -45.792  1.00  1.39           H  
ATOM   4302 2HG2 THR A 281       6.011  -4.712 -44.149  1.00  1.39           H  
ATOM   4303 3HG2 THR A 281       6.360  -6.436 -44.399  1.00  1.39           H  
ATOM   4304  N   GLY A 282       5.374  -5.284 -41.561  1.00  1.28           N  
ATOM   4305  CA  GLY A 282       6.044  -4.248 -40.773  1.00  1.28           C  
ATOM   4306  C   GLY A 282       5.585  -3.983 -39.334  1.00  1.28           C  
ATOM   4307  O   GLY A 282       6.267  -3.241 -38.627  1.00  1.28           O  
ATOM   4308  H   GLY A 282       5.724  -6.231 -41.504  1.00  1.28           H  
ATOM   4309 1HA  GLY A 282       7.106  -4.491 -40.747  1.00  1.28           H  
ATOM   4310 2HA  GLY A 282       5.978  -3.311 -41.326  1.00  1.28           H  
ATOM   4311  N   GLY A 283       4.481  -4.562 -38.871  1.00  1.14           N  
ATOM   4312  CA  GLY A 283       4.046  -4.270 -37.514  1.00  1.14           C  
ATOM   4313  C   GLY A 283       4.690  -5.179 -36.470  1.00  1.14           C  
ATOM   4314  O   GLY A 283       5.693  -5.852 -36.716  1.00  1.14           O  
ATOM   4315  H   GLY A 283       3.895  -5.179 -39.434  1.00  1.14           H  
ATOM   4316 1HA  GLY A 283       4.271  -3.228 -37.281  1.00  1.14           H  
ATOM   4317 2HA  GLY A 283       2.963  -4.377 -37.465  1.00  1.14           H  
ATOM   4318  N   LEU A 284       4.108  -5.175 -35.281  1.00  1.02           N  
ATOM   4319  CA  LEU A 284       4.594  -5.963 -34.170  1.00  1.02           C  
ATOM   4320  C   LEU A 284       4.097  -7.391 -34.233  1.00  1.02           C  
ATOM   4321  O   LEU A 284       2.955  -7.651 -34.607  1.00  1.02           O  
ATOM   4322  CB  LEU A 284       4.186  -5.291 -32.845  1.00  1.02           C  
ATOM   4323  CG  LEU A 284       4.887  -3.921 -32.558  1.00  1.02           C  
ATOM   4324  CD1 LEU A 284       4.269  -3.246 -31.383  1.00  1.02           C  
ATOM   4325  CD2 LEU A 284       6.341  -4.185 -32.245  1.00  1.02           C  
ATOM   4326  H   LEU A 284       3.283  -4.617 -35.149  1.00  1.02           H  
ATOM   4327  HA  LEU A 284       5.683  -5.986 -34.218  1.00  1.02           H  
ATOM   4328 1HB  LEU A 284       3.104  -5.124 -32.851  1.00  1.02           H  
ATOM   4329 2HB  LEU A 284       4.424  -5.973 -32.022  1.00  1.02           H  
ATOM   4330  HG  LEU A 284       4.812  -3.281 -33.417  1.00  1.02           H  
ATOM   4331 1HD1 LEU A 284       4.776  -2.307 -31.193  1.00  1.02           H  
ATOM   4332 2HD1 LEU A 284       3.224  -3.059 -31.598  1.00  1.02           H  
ATOM   4333 3HD1 LEU A 284       4.357  -3.873 -30.516  1.00  1.02           H  
ATOM   4334 1HD2 LEU A 284       6.852  -3.246 -32.040  1.00  1.02           H  
ATOM   4335 2HD2 LEU A 284       6.413  -4.832 -31.366  1.00  1.02           H  
ATOM   4336 3HD2 LEU A 284       6.810  -4.681 -33.092  1.00  1.02           H  
ATOM   4337  N   ARG A 285       4.962  -8.308 -33.834  1.00  0.94           N  
ATOM   4338  CA  ARG A 285       4.596  -9.705 -33.738  1.00  0.94           C  
ATOM   4339  C   ARG A 285       4.461  -9.998 -32.276  1.00  0.94           C  
ATOM   4340  O   ARG A 285       5.095  -9.328 -31.459  1.00  0.94           O  
ATOM   4341  CB  ARG A 285       5.633 -10.622 -34.359  1.00  0.94           C  
ATOM   4342  CG  ARG A 285       5.819 -10.412 -35.838  1.00  0.94           C  
ATOM   4343  CD  ARG A 285       6.735 -11.392 -36.456  1.00  0.94           C  
ATOM   4344  NE  ARG A 285       6.955 -11.067 -37.849  1.00  0.94           N  
ATOM   4345  CZ  ARG A 285       6.104 -11.360 -38.857  1.00  0.94           C  
ATOM   4346  NH1 ARG A 285       4.955 -11.970 -38.620  1.00  0.94           N  
ATOM   4347  NH2 ARG A 285       6.420 -11.014 -40.084  1.00  0.94           N  
ATOM   4348  H   ARG A 285       5.894  -8.022 -33.573  1.00  0.94           H  
ATOM   4349  HA  ARG A 285       3.635  -9.870 -34.226  1.00  0.94           H  
ATOM   4350 1HB  ARG A 285       6.595 -10.474 -33.868  1.00  0.94           H  
ATOM   4351 2HB  ARG A 285       5.343 -11.661 -34.200  1.00  0.94           H  
ATOM   4352 1HG  ARG A 285       4.865 -10.521 -36.324  1.00  0.94           H  
ATOM   4353 2HG  ARG A 285       6.205  -9.407 -36.021  1.00  0.94           H  
ATOM   4354 1HD  ARG A 285       7.697 -11.378 -35.940  1.00  0.94           H  
ATOM   4355 2HD  ARG A 285       6.303 -12.390 -36.399  1.00  0.94           H  
ATOM   4356  HE  ARG A 285       7.811 -10.589 -38.090  1.00  0.94           H  
ATOM   4357 1HH1 ARG A 285       4.702 -12.230 -37.685  1.00  0.94           H  
ATOM   4358 2HH1 ARG A 285       4.295 -12.156 -39.406  1.00  0.94           H  
ATOM   4359 1HH2 ARG A 285       7.284 -10.543 -40.276  1.00  0.94           H  
ATOM   4360 2HH2 ARG A 285       5.757 -11.203 -40.850  1.00  0.94           H  
ATOM   4361  N   PHE A 286       3.666 -10.992 -31.947  1.00  0.91           N  
ATOM   4362  CA  PHE A 286       3.436 -11.340 -30.561  1.00  0.91           C  
ATOM   4363  C   PHE A 286       4.125 -12.589 -30.104  1.00  0.91           C  
ATOM   4364  O   PHE A 286       4.404 -13.491 -30.898  1.00  0.91           O  
ATOM   4365  CB  PHE A 286       1.962 -11.471 -30.307  1.00  0.91           C  
ATOM   4366  CG  PHE A 286       1.267 -10.199 -30.382  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286       0.784  -9.704 -31.572  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286       1.106  -9.482 -29.250  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286       0.120  -8.512 -31.592  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286       0.450  -8.307 -29.255  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286      -0.057  -7.827 -30.429  1.00  0.91           C  
ATOM   4372  H   PHE A 286       3.183 -11.507 -32.670  1.00  0.91           H  
ATOM   4373  HA  PHE A 286       3.804 -10.533 -29.949  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286       1.521 -12.149 -31.034  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286       1.805 -11.894 -29.333  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286       0.927 -10.271 -32.494  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286       1.518  -9.878 -28.336  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286      -0.272  -8.124 -32.529  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286       0.321  -7.748 -28.325  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286      -0.592  -6.906 -30.427  1.00  0.91           H  
ATOM   4381  N   GLU A 287       4.410 -12.634 -28.811  1.00  0.93           N  
ATOM   4382  CA  GLU A 287       4.998 -13.823 -28.243  1.00  0.93           C  
ATOM   4383  C   GLU A 287       3.967 -14.955 -28.381  1.00  0.93           C  
ATOM   4384  O   GLU A 287       2.758 -14.679 -28.350  1.00  0.93           O  
ATOM   4385  CB  GLU A 287       5.373 -13.586 -26.779  1.00  0.93           C  
ATOM   4386  CG  GLU A 287       6.497 -12.560 -26.552  1.00  0.93           C  
ATOM   4387  CD  GLU A 287       7.863 -13.044 -27.004  1.00  0.93           C  
ATOM   4388  OE1 GLU A 287       7.981 -14.192 -27.351  1.00  0.93           O  
ATOM   4389  OE2 GLU A 287       8.793 -12.268 -26.981  1.00  0.93           O  
ATOM   4390  H   GLU A 287       4.191 -11.839 -28.201  1.00  0.93           H  
ATOM   4391  HA  GLU A 287       5.902 -14.033 -28.797  1.00  0.93           H  
ATOM   4392 1HB  GLU A 287       4.494 -13.219 -26.246  1.00  0.93           H  
ATOM   4393 2HB  GLU A 287       5.665 -14.525 -26.314  1.00  0.93           H  
ATOM   4394 1HG  GLU A 287       6.248 -11.653 -27.104  1.00  0.93           H  
ATOM   4395 2HG  GLU A 287       6.534 -12.302 -25.494  1.00  0.93           H  
ATOM   4396  N   PRO A 288       4.382 -16.218 -28.552  1.00  0.99           N  
ATOM   4397  CA  PRO A 288       3.506 -17.366 -28.657  1.00  0.99           C  
ATOM   4398  C   PRO A 288       2.573 -17.459 -27.451  1.00  0.99           C  
ATOM   4399  O   PRO A 288       2.925 -16.967 -26.373  1.00  0.99           O  
ATOM   4400  CB  PRO A 288       4.486 -18.541 -28.675  1.00  0.99           C  
ATOM   4401  CG  PRO A 288       5.772 -17.964 -29.216  1.00  0.99           C  
ATOM   4402  CD  PRO A 288       5.823 -16.543 -28.692  1.00  0.99           C  
ATOM   4403  HA  PRO A 288       2.983 -17.284 -29.615  1.00  0.99           H  
ATOM   4404 1HB  PRO A 288       4.590 -18.944 -27.652  1.00  0.99           H  
ATOM   4405 2HB  PRO A 288       4.086 -19.355 -29.294  1.00  0.99           H  
ATOM   4406 1HG  PRO A 288       6.631 -18.566 -28.885  1.00  0.99           H  
ATOM   4407 2HG  PRO A 288       5.764 -18.001 -30.316  1.00  0.99           H  
ATOM   4408 1HD  PRO A 288       6.350 -16.476 -27.725  1.00  0.99           H  
ATOM   4409 2HD  PRO A 288       6.307 -15.950 -29.475  1.00  0.99           H  
ATOM   4410  N   PRO A 289       1.372 -18.037 -27.596  1.00  1.06           N  
ATOM   4411  CA  PRO A 289       0.430 -18.291 -26.530  1.00  1.06           C  
ATOM   4412  C   PRO A 289       1.113 -19.142 -25.471  1.00  1.06           C  
ATOM   4413  O   PRO A 289       2.049 -19.878 -25.793  1.00  1.06           O  
ATOM   4414  CB  PRO A 289      -0.688 -19.068 -27.233  1.00  1.06           C  
ATOM   4415  CG  PRO A 289      -0.594 -18.658 -28.678  1.00  1.06           C  
ATOM   4416  CD  PRO A 289       0.879 -18.434 -28.936  1.00  1.06           C  
ATOM   4417  HA  PRO A 289       0.080 -17.322 -26.140  1.00  1.06           H  
ATOM   4418 1HB  PRO A 289      -0.534 -20.150 -27.080  1.00  1.06           H  
ATOM   4419 2HB  PRO A 289      -1.663 -18.830 -26.793  1.00  1.06           H  
ATOM   4420 1HG  PRO A 289      -1.027 -19.442 -29.321  1.00  1.06           H  
ATOM   4421 2HG  PRO A 289      -1.195 -17.751 -28.847  1.00  1.06           H  
ATOM   4422 1HD  PRO A 289       1.378 -19.348 -29.293  1.00  1.06           H  
ATOM   4423 2HD  PRO A 289       0.931 -17.608 -29.653  1.00  1.06           H  
ATOM   4424  N   PRO A 290       0.677 -19.072 -24.218  1.00  1.11           N  
ATOM   4425  CA  PRO A 290       1.176 -19.824 -23.103  1.00  1.11           C  
ATOM   4426  C   PRO A 290       0.702 -21.257 -23.295  1.00  1.11           C  
ATOM   4427  O   PRO A 290      -0.192 -21.480 -24.109  1.00  1.11           O  
ATOM   4428  CB  PRO A 290       0.490 -19.157 -21.924  1.00  1.11           C  
ATOM   4429  CG  PRO A 290      -0.769 -18.685 -22.473  1.00  1.11           C  
ATOM   4430  CD  PRO A 290      -0.432 -18.193 -23.871  1.00  1.11           C  
ATOM   4431  HA  PRO A 290       2.265 -19.714 -23.077  1.00  1.11           H  
ATOM   4432 1HB  PRO A 290       0.387 -19.849 -21.084  1.00  1.11           H  
ATOM   4433 2HB  PRO A 290       1.056 -18.315 -21.599  1.00  1.11           H  
ATOM   4434 1HG  PRO A 290      -1.423 -19.547 -22.473  1.00  1.11           H  
ATOM   4435 2HG  PRO A 290      -1.241 -17.942 -21.841  1.00  1.11           H  
ATOM   4436 1HD  PRO A 290      -1.283 -18.330 -24.528  1.00  1.11           H  
ATOM   4437 2HD  PRO A 290      -0.103 -17.143 -23.836  1.00  1.11           H  
ATOM   4438  N   PRO A 291       1.271 -22.245 -22.599  1.00  1.14           N  
ATOM   4439  CA  PRO A 291       0.839 -23.631 -22.613  1.00  1.14           C  
ATOM   4440  C   PRO A 291      -0.626 -23.762 -22.215  1.00  1.14           C  
ATOM   4441  O   PRO A 291      -1.132 -23.000 -21.379  1.00  1.14           O  
ATOM   4442  CB  PRO A 291       1.789 -24.292 -21.606  1.00  1.14           C  
ATOM   4443  CG  PRO A 291       3.015 -23.402 -21.601  1.00  1.14           C  
ATOM   4444  CD  PRO A 291       2.482 -21.996 -21.780  1.00  1.14           C  
ATOM   4445  HA  PRO A 291       0.997 -24.039 -23.628  1.00  1.14           H  
ATOM   4446 1HB  PRO A 291       1.309 -24.350 -20.613  1.00  1.14           H  
ATOM   4447 2HB  PRO A 291       2.013 -25.321 -21.913  1.00  1.14           H  
ATOM   4448 1HG  PRO A 291       3.599 -23.548 -20.682  1.00  1.14           H  
ATOM   4449 2HG  PRO A 291       3.674 -23.690 -22.428  1.00  1.14           H  
ATOM   4450 1HD  PRO A 291       2.223 -21.535 -20.812  1.00  1.14           H  
ATOM   4451 2HD  PRO A 291       3.242 -21.434 -22.324  1.00  1.14           H  
ATOM   4452  N   ASP A 292      -1.289 -24.789 -22.745  1.00  1.14           N  
ATOM   4453  CA  ASP A 292      -2.700 -25.021 -22.447  1.00  1.14           C  
ATOM   4454  C   ASP A 292      -2.963 -25.117 -20.953  1.00  1.14           C  
ATOM   4455  O   ASP A 292      -3.996 -24.649 -20.489  1.00  1.14           O  
ATOM   4456  CB  ASP A 292      -3.190 -26.320 -23.095  1.00  1.14           C  
ATOM   4457  CG  ASP A 292      -3.349 -26.259 -24.620  1.00  1.14           C  
ATOM   4458  OD1 ASP A 292      -3.349 -25.186 -25.171  1.00  1.14           O  
ATOM   4459  OD2 ASP A 292      -3.466 -27.303 -25.215  1.00  1.14           O  
ATOM   4460  H   ASP A 292      -0.819 -25.394 -23.406  1.00  1.14           H  
ATOM   4461  HA  ASP A 292      -3.277 -24.185 -22.845  1.00  1.14           H  
ATOM   4462 1HB  ASP A 292      -2.499 -27.126 -22.853  1.00  1.14           H  
ATOM   4463 2HB  ASP A 292      -4.156 -26.591 -22.658  1.00  1.14           H  
ATOM   4464  N   ALA A 293      -2.027 -25.691 -20.193  1.00  1.11           N  
ATOM   4465  CA  ALA A 293      -2.213 -25.841 -18.749  1.00  1.11           C  
ATOM   4466  C   ALA A 293      -2.420 -24.487 -18.074  1.00  1.11           C  
ATOM   4467  O   ALA A 293      -3.157 -24.365 -17.088  1.00  1.11           O  
ATOM   4468  CB  ALA A 293      -1.012 -26.524 -18.135  1.00  1.11           C  
ATOM   4469  H   ALA A 293      -1.184 -26.037 -20.625  1.00  1.11           H  
ATOM   4470  HA  ALA A 293      -3.101 -26.452 -18.584  1.00  1.11           H  
ATOM   4471 1HB  ALA A 293      -1.174 -26.649 -17.065  1.00  1.11           H  
ATOM   4472 2HB  ALA A 293      -0.874 -27.500 -18.597  1.00  1.11           H  
ATOM   4473 3HB  ALA A 293      -0.119 -25.912 -18.296  1.00  1.11           H  
ATOM   4474  N   TYR A 294      -1.747 -23.458 -18.587  1.00  1.08           N  
ATOM   4475  CA  TYR A 294      -1.883 -22.132 -18.028  1.00  1.08           C  
ATOM   4476  C   TYR A 294      -3.338 -21.738 -18.158  1.00  1.08           C  
ATOM   4477  O   TYR A 294      -4.006 -21.374 -17.179  1.00  1.08           O  
ATOM   4478  CB  TYR A 294      -0.988 -21.146 -18.774  1.00  1.08           C  
ATOM   4479  CG  TYR A 294      -1.076 -19.720 -18.340  1.00  1.08           C  
ATOM   4480  CD1 TYR A 294      -0.410 -19.280 -17.204  1.00  1.08           C  
ATOM   4481  CD2 TYR A 294      -1.824 -18.839 -19.098  1.00  1.08           C  
ATOM   4482  CE1 TYR A 294      -0.495 -17.955 -16.840  1.00  1.08           C  
ATOM   4483  CE2 TYR A 294      -1.908 -17.523 -18.739  1.00  1.08           C  
ATOM   4484  CZ  TYR A 294      -1.243 -17.072 -17.617  1.00  1.08           C  
ATOM   4485  OH  TYR A 294      -1.319 -15.751 -17.265  1.00  1.08           O  
ATOM   4486  H   TYR A 294      -1.189 -23.576 -19.428  1.00  1.08           H  
ATOM   4487  HA  TYR A 294      -1.614 -22.154 -16.971  1.00  1.08           H  
ATOM   4488 1HB  TYR A 294       0.053 -21.466 -18.696  1.00  1.08           H  
ATOM   4489 2HB  TYR A 294      -1.245 -21.169 -19.824  1.00  1.08           H  
ATOM   4490  HD1 TYR A 294       0.182 -19.976 -16.605  1.00  1.08           H  
ATOM   4491  HD2 TYR A 294      -2.345 -19.199 -19.987  1.00  1.08           H  
ATOM   4492  HE1 TYR A 294       0.027 -17.599 -15.950  1.00  1.08           H  
ATOM   4493  HE2 TYR A 294      -2.494 -16.839 -19.342  1.00  1.08           H  
ATOM   4494  HH  TYR A 294      -0.806 -15.598 -16.463  1.00  1.08           H  
ATOM   4495  N   TYR A 295      -3.855 -21.884 -19.379  1.00  1.03           N  
ATOM   4496  CA  TYR A 295      -5.250 -21.542 -19.632  1.00  1.03           C  
ATOM   4497  C   TYR A 295      -6.235 -22.413 -18.862  1.00  1.03           C  
ATOM   4498  O   TYR A 295      -7.231 -21.911 -18.346  1.00  1.03           O  
ATOM   4499  CB  TYR A 295      -5.572 -21.593 -21.109  1.00  1.03           C  
ATOM   4500  CG  TYR A 295      -5.062 -20.428 -21.830  1.00  1.03           C  
ATOM   4501  CD1 TYR A 295      -4.244 -20.583 -22.930  1.00  1.03           C  
ATOM   4502  CD2 TYR A 295      -5.437 -19.166 -21.396  1.00  1.03           C  
ATOM   4503  CE1 TYR A 295      -3.820 -19.470 -23.604  1.00  1.03           C  
ATOM   4504  CE2 TYR A 295      -4.998 -18.062 -22.058  1.00  1.03           C  
ATOM   4505  CZ  TYR A 295      -4.198 -18.205 -23.156  1.00  1.03           C  
ATOM   4506  OH  TYR A 295      -3.773 -17.104 -23.813  1.00  1.03           O  
ATOM   4507  H   TYR A 295      -3.247 -22.237 -20.127  1.00  1.03           H  
ATOM   4508  HA  TYR A 295      -5.402 -20.516 -19.298  1.00  1.03           H  
ATOM   4509 1HB  TYR A 295      -5.143 -22.494 -21.553  1.00  1.03           H  
ATOM   4510 2HB  TYR A 295      -6.647 -21.634 -21.239  1.00  1.03           H  
ATOM   4511  HD1 TYR A 295      -3.952 -21.579 -23.271  1.00  1.03           H  
ATOM   4512  HD2 TYR A 295      -6.085 -19.058 -20.526  1.00  1.03           H  
ATOM   4513  HE1 TYR A 295      -3.188 -19.582 -24.480  1.00  1.03           H  
ATOM   4514  HE2 TYR A 295      -5.291 -17.069 -21.719  1.00  1.03           H  
ATOM   4515  HH  TYR A 295      -4.111 -16.308 -23.343  1.00  1.03           H  
ATOM   4516  N   GLU A 296      -5.946 -23.704 -18.722  1.00  0.99           N  
ATOM   4517  CA  GLU A 296      -6.853 -24.594 -18.001  1.00  0.99           C  
ATOM   4518  C   GLU A 296      -7.034 -24.131 -16.558  1.00  0.99           C  
ATOM   4519  O   GLU A 296      -8.138 -24.195 -16.011  1.00  0.99           O  
ATOM   4520  CB  GLU A 296      -6.345 -26.042 -18.027  1.00  0.99           C  
ATOM   4521  CG  GLU A 296      -6.459 -26.744 -19.391  1.00  0.99           C  
ATOM   4522  CD  GLU A 296      -5.833 -28.124 -19.412  1.00  0.99           C  
ATOM   4523  OE1 GLU A 296      -5.121 -28.453 -18.491  1.00  0.99           O  
ATOM   4524  OE2 GLU A 296      -6.080 -28.851 -20.349  1.00  0.99           O  
ATOM   4525  H   GLU A 296      -5.107 -24.074 -19.163  1.00  0.99           H  
ATOM   4526  HA  GLU A 296      -7.825 -24.564 -18.491  1.00  0.99           H  
ATOM   4527 1HB  GLU A 296      -5.301 -26.057 -17.729  1.00  0.99           H  
ATOM   4528 2HB  GLU A 296      -6.899 -26.632 -17.299  1.00  0.99           H  
ATOM   4529 1HG  GLU A 296      -7.513 -26.834 -19.646  1.00  0.99           H  
ATOM   4530 2HG  GLU A 296      -5.989 -26.125 -20.146  1.00  0.99           H  
ATOM   4531  N   SER A 297      -5.963 -23.610 -15.957  1.00  0.96           N  
ATOM   4532  CA  SER A 297      -6.007 -23.112 -14.588  1.00  0.96           C  
ATOM   4533  C   SER A 297      -6.639 -21.721 -14.484  1.00  0.96           C  
ATOM   4534  O   SER A 297      -6.889 -21.234 -13.379  1.00  0.96           O  
ATOM   4535  CB  SER A 297      -4.608 -23.052 -13.998  1.00  0.96           C  
ATOM   4536  OG  SER A 297      -3.824 -22.025 -14.574  1.00  0.96           O  
ATOM   4537  H   SER A 297      -5.068 -23.606 -16.455  1.00  0.96           H  
ATOM   4538  HA  SER A 297      -6.607 -23.804 -13.993  1.00  0.96           H  
ATOM   4539 1HB  SER A 297      -4.672 -22.905 -12.921  1.00  0.96           H  
ATOM   4540 2HB  SER A 297      -4.120 -24.010 -14.169  1.00  0.96           H  
ATOM   4541  HG  SER A 297      -4.012 -22.006 -15.545  1.00  0.96           H  
ATOM   4542  N   LEU A 298      -6.887 -21.059 -15.615  1.00  0.95           N  
ATOM   4543  CA  LEU A 298      -7.385 -19.697 -15.581  1.00  0.95           C  
ATOM   4544  C   LEU A 298      -8.710 -19.612 -14.867  1.00  0.95           C  
ATOM   4545  O   LEU A 298      -8.905 -18.764 -14.002  1.00  0.95           O  
ATOM   4546  CB  LEU A 298      -7.516 -19.106 -16.985  1.00  0.95           C  
ATOM   4547  CG  LEU A 298      -8.002 -17.715 -16.981  1.00  0.95           C  
ATOM   4548  CD1 LEU A 298      -7.040 -16.904 -16.165  1.00  0.95           C  
ATOM   4549  CD2 LEU A 298      -8.092 -17.178 -18.388  1.00  0.95           C  
ATOM   4550  H   LEU A 298      -6.741 -21.500 -16.519  1.00  0.95           H  
ATOM   4551  HA  LEU A 298      -6.670 -19.090 -15.035  1.00  0.95           H  
ATOM   4552 1HB  LEU A 298      -6.548 -19.142 -17.480  1.00  0.95           H  
ATOM   4553 2HB  LEU A 298      -8.224 -19.707 -17.557  1.00  0.95           H  
ATOM   4554  HG  LEU A 298      -8.981 -17.677 -16.517  1.00  0.95           H  
ATOM   4555 1HD1 LEU A 298      -7.390 -15.894 -16.126  1.00  0.95           H  
ATOM   4556 2HD1 LEU A 298      -6.987 -17.304 -15.155  1.00  0.95           H  
ATOM   4557 3HD1 LEU A 298      -6.056 -16.933 -16.617  1.00  0.95           H  
ATOM   4558 1HD2 LEU A 298      -8.439 -16.157 -18.342  1.00  0.95           H  
ATOM   4559 2HD2 LEU A 298      -7.110 -17.209 -18.860  1.00  0.95           H  
ATOM   4560 3HD2 LEU A 298      -8.788 -17.779 -18.960  1.00  0.95           H  
ATOM   4561  N   LYS A 299      -9.585 -20.568 -15.128  1.00  0.94           N  
ATOM   4562  CA  LYS A 299     -10.906 -20.587 -14.514  1.00  0.94           C  
ATOM   4563  C   LYS A 299     -10.842 -20.661 -12.978  1.00  0.94           C  
ATOM   4564  O   LYS A 299     -11.839 -20.398 -12.306  1.00  0.94           O  
ATOM   4565  CB  LYS A 299     -11.724 -21.733 -15.096  1.00  0.94           C  
ATOM   4566  CG  LYS A 299     -12.110 -21.506 -16.556  1.00  0.94           C  
ATOM   4567  CD  LYS A 299     -12.889 -22.669 -17.142  1.00  0.94           C  
ATOM   4568  CE  LYS A 299     -13.246 -22.413 -18.611  1.00  0.94           C  
ATOM   4569  NZ  LYS A 299     -13.970 -23.572 -19.215  1.00  0.94           N  
ATOM   4570  H   LYS A 299      -9.344 -21.278 -15.809  1.00  0.94           H  
ATOM   4571  HA  LYS A 299     -11.410 -19.653 -14.770  1.00  0.94           H  
ATOM   4572 1HB  LYS A 299     -11.145 -22.659 -15.035  1.00  0.94           H  
ATOM   4573 2HB  LYS A 299     -12.633 -21.868 -14.513  1.00  0.94           H  
ATOM   4574 1HG  LYS A 299     -12.731 -20.615 -16.606  1.00  0.94           H  
ATOM   4575 2HG  LYS A 299     -11.208 -21.339 -17.149  1.00  0.94           H  
ATOM   4576 1HD  LYS A 299     -12.289 -23.579 -17.073  1.00  0.94           H  
ATOM   4577 2HD  LYS A 299     -13.807 -22.816 -16.574  1.00  0.94           H  
ATOM   4578 1HE  LYS A 299     -13.878 -21.526 -18.680  1.00  0.94           H  
ATOM   4579 2HE  LYS A 299     -12.329 -22.236 -19.175  1.00  0.94           H  
ATOM   4580 1HZ  LYS A 299     -14.187 -23.372 -20.183  1.00  0.94           H  
ATOM   4581 2HZ  LYS A 299     -13.386 -24.396 -19.166  1.00  0.94           H  
ATOM   4582 3HZ  LYS A 299     -14.827 -23.738 -18.707  1.00  0.94           H  
ATOM   4583  N   GLU A 300      -9.701 -21.081 -12.421  1.00  0.94           N  
ATOM   4584  CA  GLU A 300      -9.543 -21.122 -10.985  1.00  0.94           C  
ATOM   4585  C   GLU A 300      -8.856 -19.826 -10.522  1.00  0.94           C  
ATOM   4586  O   GLU A 300      -9.207 -19.256  -9.489  1.00  0.94           O  
ATOM   4587  CB  GLU A 300      -8.708 -22.345 -10.580  1.00  0.94           C  
ATOM   4588  CG  GLU A 300      -9.361 -23.685 -10.917  1.00  0.94           C  
ATOM   4589  CD  GLU A 300      -8.527 -24.888 -10.514  1.00  0.94           C  
ATOM   4590  OE1 GLU A 300      -7.427 -24.707 -10.048  1.00  0.94           O  
ATOM   4591  OE2 GLU A 300      -9.000 -25.989 -10.679  1.00  0.94           O  
ATOM   4592  H   GLU A 300      -8.893 -21.299 -12.995  1.00  0.94           H  
ATOM   4593  HA  GLU A 300     -10.525 -21.184 -10.516  1.00  0.94           H  
ATOM   4594 1HB  GLU A 300      -7.742 -22.306 -11.086  1.00  0.94           H  
ATOM   4595 2HB  GLU A 300      -8.519 -22.319  -9.508  1.00  0.94           H  
ATOM   4596 1HG  GLU A 300     -10.328 -23.740 -10.420  1.00  0.94           H  
ATOM   4597 2HG  GLU A 300      -9.535 -23.718 -11.994  1.00  0.94           H  
ATOM   4598  N   ARG A 301      -7.892 -19.344 -11.320  1.00  0.94           N  
ATOM   4599  CA  ARG A 301      -7.086 -18.166 -10.980  1.00  0.94           C  
ATOM   4600  C   ARG A 301      -7.831 -16.825 -11.017  1.00  0.94           C  
ATOM   4601  O   ARG A 301      -7.577 -15.959 -10.173  1.00  0.94           O  
ATOM   4602  CB  ARG A 301      -5.874 -18.092 -11.888  1.00  0.94           C  
ATOM   4603  CG  ARG A 301      -4.831 -19.169 -11.594  1.00  0.94           C  
ATOM   4604  CD  ARG A 301      -3.580 -18.995 -12.365  1.00  0.94           C  
ATOM   4605  NE  ARG A 301      -3.735 -19.262 -13.777  1.00  0.94           N  
ATOM   4606  CZ  ARG A 301      -3.779 -18.303 -14.719  1.00  0.94           C  
ATOM   4607  NH1 ARG A 301      -3.696 -17.038 -14.345  1.00  0.94           N  
ATOM   4608  NH2 ARG A 301      -3.907 -18.618 -15.997  1.00  0.94           N  
ATOM   4609  H   ARG A 301      -7.667 -19.855 -12.173  1.00  0.94           H  
ATOM   4610  HA  ARG A 301      -6.719 -18.310  -9.965  1.00  0.94           H  
ATOM   4611 1HB  ARG A 301      -6.192 -18.209 -12.917  1.00  0.94           H  
ATOM   4612 2HB  ARG A 301      -5.397 -17.115 -11.799  1.00  0.94           H  
ATOM   4613 1HG  ARG A 301      -4.576 -19.141 -10.536  1.00  0.94           H  
ATOM   4614 2HG  ARG A 301      -5.241 -20.146 -11.836  1.00  0.94           H  
ATOM   4615 1HD  ARG A 301      -3.190 -17.984 -12.240  1.00  0.94           H  
ATOM   4616 2HD  ARG A 301      -2.865 -19.708 -11.980  1.00  0.94           H  
ATOM   4617  HE  ARG A 301      -3.800 -20.234 -14.068  1.00  0.94           H  
ATOM   4618 1HH1 ARG A 301      -3.594 -16.809 -13.367  1.00  0.94           H  
ATOM   4619 2HH1 ARG A 301      -3.735 -16.274 -15.030  1.00  0.94           H  
ATOM   4620 1HH2 ARG A 301      -3.946 -19.608 -16.296  1.00  0.94           H  
ATOM   4621 2HH2 ARG A 301      -3.950 -17.883 -16.687  1.00  0.94           H  
ATOM   4622  N   VAL A 302      -8.749 -16.656 -11.974  1.00  0.93           N  
ATOM   4623  CA  VAL A 302      -9.518 -15.408 -12.097  1.00  0.93           C  
ATOM   4624  C   VAL A 302     -11.000 -15.659 -11.806  1.00  0.93           C  
ATOM   4625  O   VAL A 302     -11.850 -14.779 -11.981  1.00  0.93           O  
ATOM   4626  CB  VAL A 302      -9.348 -14.761 -13.488  1.00  0.93           C  
ATOM   4627  CG1 VAL A 302      -7.867 -14.385 -13.726  1.00  0.93           C  
ATOM   4628  CG2 VAL A 302      -9.850 -15.686 -14.508  1.00  0.93           C  
ATOM   4629  H   VAL A 302      -8.891 -17.407 -12.653  1.00  0.93           H  
ATOM   4630  HA  VAL A 302      -9.140 -14.701 -11.364  1.00  0.93           H  
ATOM   4631  HB  VAL A 302      -9.923 -13.835 -13.530  1.00  0.93           H  
ATOM   4632 1HG1 VAL A 302      -7.758 -13.915 -14.700  1.00  0.93           H  
ATOM   4633 2HG1 VAL A 302      -7.544 -13.692 -12.965  1.00  0.93           H  
ATOM   4634 3HG1 VAL A 302      -7.247 -15.275 -13.685  1.00  0.93           H  
ATOM   4635 1HG2 VAL A 302      -9.732 -15.254 -15.477  1.00  0.93           H  
ATOM   4636 2HG2 VAL A 302      -9.287 -16.564 -14.449  1.00  0.93           H  
ATOM   4637 3HG2 VAL A 302     -10.903 -15.915 -14.325  1.00  0.93           H  
ATOM   4638  N   GLY A 303     -11.300 -16.877 -11.382  1.00  0.91           N  
ATOM   4639  CA  GLY A 303     -12.642 -17.271 -10.987  1.00  0.91           C  
ATOM   4640  C   GLY A 303     -13.699 -17.078 -12.061  1.00  0.91           C  
ATOM   4641  O   GLY A 303     -13.528 -17.473 -13.212  1.00  0.91           O  
ATOM   4642  H   GLY A 303     -10.552 -17.551 -11.288  1.00  0.91           H  
ATOM   4643 1HA  GLY A 303     -12.621 -18.324 -10.698  1.00  0.91           H  
ATOM   4644 2HA  GLY A 303     -12.928 -16.713 -10.097  1.00  0.91           H  
ATOM   4645  N   ASP A 304     -14.773 -16.397 -11.677  1.00  0.88           N  
ATOM   4646  CA  ASP A 304     -15.913 -16.160 -12.550  1.00  0.88           C  
ATOM   4647  C   ASP A 304     -15.902 -14.784 -13.198  1.00  0.88           C  
ATOM   4648  O   ASP A 304     -16.927 -14.319 -13.692  1.00  0.88           O  
ATOM   4649  CB  ASP A 304     -17.204 -16.323 -11.753  1.00  0.88           C  
ATOM   4650  CG  ASP A 304     -17.412 -17.748 -11.251  1.00  0.88           C  
ATOM   4651  OD1 ASP A 304     -17.170 -18.666 -11.994  1.00  0.88           O  
ATOM   4652  OD2 ASP A 304     -17.790 -17.901 -10.116  1.00  0.88           O  
ATOM   4653  H   ASP A 304     -14.818 -16.065 -10.725  1.00  0.88           H  
ATOM   4654  HA  ASP A 304     -15.895 -16.906 -13.345  1.00  0.88           H  
ATOM   4655 1HB  ASP A 304     -17.193 -15.646 -10.899  1.00  0.88           H  
ATOM   4656 2HB  ASP A 304     -18.052 -16.047 -12.379  1.00  0.88           H  
ATOM   4657  N   VAL A 305     -14.752 -14.119 -13.189  1.00  0.85           N  
ATOM   4658  CA  VAL A 305     -14.644 -12.804 -13.805  1.00  0.85           C  
ATOM   4659  C   VAL A 305     -14.904 -12.809 -15.305  1.00  0.85           C  
ATOM   4660  O   VAL A 305     -15.528 -11.882 -15.820  1.00  0.85           O  
ATOM   4661  CB  VAL A 305     -13.280 -12.193 -13.508  1.00  0.85           C  
ATOM   4662  CG1 VAL A 305     -13.066 -10.914 -14.333  1.00  0.85           C  
ATOM   4663  CG2 VAL A 305     -13.233 -11.901 -12.016  1.00  0.85           C  
ATOM   4664  H   VAL A 305     -13.918 -14.528 -12.757  1.00  0.85           H  
ATOM   4665  HA  VAL A 305     -15.393 -12.162 -13.340  1.00  0.85           H  
ATOM   4666  HB  VAL A 305     -12.492 -12.901 -13.778  1.00  0.85           H  
ATOM   4667 1HG1 VAL A 305     -12.098 -10.495 -14.107  1.00  0.85           H  
ATOM   4668 2HG1 VAL A 305     -13.113 -11.156 -15.395  1.00  0.85           H  
ATOM   4669 3HG1 VAL A 305     -13.838 -10.189 -14.092  1.00  0.85           H  
ATOM   4670 1HG2 VAL A 305     -12.294 -11.478 -11.738  1.00  0.85           H  
ATOM   4671 2HG2 VAL A 305     -14.026 -11.201 -11.764  1.00  0.85           H  
ATOM   4672 3HG2 VAL A 305     -13.382 -12.831 -11.467  1.00  0.85           H  
ATOM   4673  N   PHE A 306     -14.397 -13.814 -16.013  1.00  0.82           N  
ATOM   4674  CA  PHE A 306     -14.600 -13.867 -17.455  1.00  0.82           C  
ATOM   4675  C   PHE A 306     -15.597 -14.944 -17.842  1.00  0.82           C  
ATOM   4676  O   PHE A 306     -15.634 -16.018 -17.239  1.00  0.82           O  
ATOM   4677  CB  PHE A 306     -13.298 -14.173 -18.166  1.00  0.82           C  
ATOM   4678  CG  PHE A 306     -12.288 -13.163 -17.970  1.00  0.82           C  
ATOM   4679  CD1 PHE A 306     -11.288 -13.432 -17.111  1.00  0.82           C  
ATOM   4680  CD2 PHE A 306     -12.339 -11.934 -18.596  1.00  0.82           C  
ATOM   4681  CE1 PHE A 306     -10.314 -12.536 -16.868  1.00  0.82           C  
ATOM   4682  CE2 PHE A 306     -11.368 -11.002 -18.347  1.00  0.82           C  
ATOM   4683  CZ  PHE A 306     -10.352 -11.308 -17.481  1.00  0.82           C  
ATOM   4684  H   PHE A 306     -13.893 -14.550 -15.541  1.00  0.82           H  
ATOM   4685  HA  PHE A 306     -14.983 -12.905 -17.802  1.00  0.82           H  
ATOM   4686 1HB  PHE A 306     -12.906 -15.118 -17.806  1.00  0.82           H  
ATOM   4687 2HB  PHE A 306     -13.478 -14.280 -19.228  1.00  0.82           H  
ATOM   4688  HD1 PHE A 306     -11.288 -14.397 -16.635  1.00  0.82           H  
ATOM   4689  HD2 PHE A 306     -13.164 -11.709 -19.284  1.00  0.82           H  
ATOM   4690  HE1 PHE A 306      -9.510 -12.792 -16.186  1.00  0.82           H  
ATOM   4691  HE2 PHE A 306     -11.402 -10.027 -18.832  1.00  0.82           H  
ATOM   4692  HZ  PHE A 306      -9.575 -10.581 -17.285  1.00  0.82           H  
ATOM   4693  N   SER A 307     -16.369 -14.686 -18.887  1.00  0.79           N  
ATOM   4694  CA  SER A 307     -17.253 -15.704 -19.408  1.00  0.79           C  
ATOM   4695  C   SER A 307     -16.420 -16.730 -20.158  1.00  0.79           C  
ATOM   4696  O   SER A 307     -15.343 -16.384 -20.644  1.00  0.79           O  
ATOM   4697  CB  SER A 307     -18.245 -15.056 -20.345  1.00  0.79           C  
ATOM   4698  OG  SER A 307     -17.572 -14.496 -21.448  1.00  0.79           O  
ATOM   4699  H   SER A 307     -16.325 -13.770 -19.351  1.00  0.79           H  
ATOM   4700  HA  SER A 307     -17.777 -16.153 -18.570  1.00  0.79           H  
ATOM   4701 1HB  SER A 307     -18.966 -15.785 -20.692  1.00  0.79           H  
ATOM   4702 2HB  SER A 307     -18.794 -14.277 -19.819  1.00  0.79           H  
ATOM   4703  HG  SER A 307     -17.138 -13.673 -21.085  1.00  0.79           H  
ATOM   4704  N   PRO A 308     -16.885 -17.978 -20.327  1.00  0.76           N  
ATOM   4705  CA  PRO A 308     -16.252 -18.981 -21.158  1.00  0.76           C  
ATOM   4706  C   PRO A 308     -15.935 -18.455 -22.550  1.00  0.76           C  
ATOM   4707  O   PRO A 308     -14.898 -18.795 -23.109  1.00  0.76           O  
ATOM   4708  CB  PRO A 308     -17.311 -20.079 -21.195  1.00  0.76           C  
ATOM   4709  CG  PRO A 308     -18.018 -19.948 -19.862  1.00  0.76           C  
ATOM   4710  CD  PRO A 308     -18.082 -18.455 -19.606  1.00  0.76           C  
ATOM   4711  HA  PRO A 308     -15.337 -19.333 -20.659  1.00  0.76           H  
ATOM   4712 1HB  PRO A 308     -17.983 -19.927 -22.055  1.00  0.76           H  
ATOM   4713 2HB  PRO A 308     -16.834 -21.058 -21.335  1.00  0.76           H  
ATOM   4714 1HG  PRO A 308     -19.014 -20.414 -19.913  1.00  0.76           H  
ATOM   4715 2HG  PRO A 308     -17.457 -20.482 -19.082  1.00  0.76           H  
ATOM   4716 1HD  PRO A 308     -19.003 -18.029 -20.020  1.00  0.76           H  
ATOM   4717 2HD  PRO A 308     -17.985 -18.295 -18.524  1.00  0.76           H  
ATOM   4718  N   GLU A 309     -16.781 -17.570 -23.099  1.00  0.74           N  
ATOM   4719  CA  GLU A 309     -16.483 -17.056 -24.428  1.00  0.74           C  
ATOM   4720  C   GLU A 309     -15.264 -16.158 -24.361  1.00  0.74           C  
ATOM   4721  O   GLU A 309     -14.383 -16.248 -25.215  1.00  0.74           O  
ATOM   4722  CB  GLU A 309     -17.650 -16.269 -25.021  1.00  0.74           C  
ATOM   4723  CG  GLU A 309     -17.381 -15.761 -26.456  1.00  0.74           C  
ATOM   4724  CD  GLU A 309     -17.259 -16.877 -27.484  1.00  0.74           C  
ATOM   4725  OE1 GLU A 309     -17.862 -17.906 -27.278  1.00  0.74           O  
ATOM   4726  OE2 GLU A 309     -16.536 -16.716 -28.458  1.00  0.74           O  
ATOM   4727  H   GLU A 309     -17.621 -17.279 -22.623  1.00  0.74           H  
ATOM   4728  HA  GLU A 309     -16.256 -17.895 -25.085  1.00  0.74           H  
ATOM   4729 1HB  GLU A 309     -18.540 -16.896 -25.041  1.00  0.74           H  
ATOM   4730 2HB  GLU A 309     -17.866 -15.407 -24.386  1.00  0.74           H  
ATOM   4731 1HG  GLU A 309     -18.190 -15.095 -26.752  1.00  0.74           H  
ATOM   4732 2HG  GLU A 309     -16.457 -15.182 -26.448  1.00  0.74           H  
ATOM   4733  N   GLU A 310     -15.182 -15.308 -23.335  1.00  0.72           N  
ATOM   4734  CA  GLU A 310     -14.015 -14.440 -23.218  1.00  0.72           C  
ATOM   4735  C   GLU A 310     -12.763 -15.279 -23.032  1.00  0.72           C  
ATOM   4736  O   GLU A 310     -11.714 -14.960 -23.586  1.00  0.72           O  
ATOM   4737  CB  GLU A 310     -14.196 -13.453 -22.077  1.00  0.72           C  
ATOM   4738  CG  GLU A 310     -15.212 -12.358 -22.357  1.00  0.72           C  
ATOM   4739  CD  GLU A 310     -15.600 -11.596 -21.137  1.00  0.72           C  
ATOM   4740  OE1 GLU A 310     -16.253 -12.190 -20.296  1.00  0.72           O  
ATOM   4741  OE2 GLU A 310     -15.256 -10.442 -21.022  1.00  0.72           O  
ATOM   4742  H   GLU A 310     -15.934 -15.251 -22.641  1.00  0.72           H  
ATOM   4743  HA  GLU A 310     -13.914 -13.877 -24.143  1.00  0.72           H  
ATOM   4744 1HB  GLU A 310     -14.541 -13.988 -21.205  1.00  0.72           H  
ATOM   4745 2HB  GLU A 310     -13.239 -12.994 -21.829  1.00  0.72           H  
ATOM   4746 1HG  GLU A 310     -14.791 -11.664 -23.075  1.00  0.72           H  
ATOM   4747 2HG  GLU A 310     -16.095 -12.806 -22.807  1.00  0.72           H  
ATOM   4748  N   ILE A 311     -12.879 -16.375 -22.289  1.00  0.71           N  
ATOM   4749  CA  ILE A 311     -11.740 -17.248 -22.081  1.00  0.71           C  
ATOM   4750  C   ILE A 311     -11.307 -17.869 -23.403  1.00  0.71           C  
ATOM   4751  O   ILE A 311     -10.110 -17.909 -23.704  1.00  0.71           O  
ATOM   4752  CB  ILE A 311     -12.020 -18.283 -20.990  1.00  0.71           C  
ATOM   4753  CG1 ILE A 311     -12.147 -17.515 -19.651  1.00  0.71           C  
ATOM   4754  CG2 ILE A 311     -10.897 -19.316 -20.939  1.00  0.71           C  
ATOM   4755  CD1 ILE A 311     -12.693 -18.312 -18.525  1.00  0.71           C  
ATOM   4756  H   ILE A 311     -13.777 -16.579 -21.844  1.00  0.71           H  
ATOM   4757  HA  ILE A 311     -10.917 -16.650 -21.738  1.00  0.71           H  
ATOM   4758  HB  ILE A 311     -12.970 -18.775 -21.188  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 311     -11.168 -17.146 -19.365  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 311     -12.806 -16.662 -19.812  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 311     -11.101 -20.038 -20.151  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 311     -10.842 -19.830 -21.897  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 311      -9.950 -18.821 -20.741  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 311     -12.754 -17.690 -17.629  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 311     -13.692 -18.667 -18.786  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 311     -12.038 -19.151 -18.343  1.00  0.71           H  
ATOM   4767  N   GLU A 312     -12.264 -18.328 -24.212  1.00  0.71           N  
ATOM   4768  CA  GLU A 312     -11.904 -18.886 -25.508  1.00  0.71           C  
ATOM   4769  C   GLU A 312     -11.256 -17.799 -26.383  1.00  0.71           C  
ATOM   4770  O   GLU A 312     -10.284 -18.073 -27.093  1.00  0.71           O  
ATOM   4771  CB  GLU A 312     -13.139 -19.470 -26.211  1.00  0.71           C  
ATOM   4772  CG  GLU A 312     -13.750 -20.768 -25.587  1.00  0.71           C  
ATOM   4773  CD  GLU A 312     -12.888 -22.010 -25.692  1.00  0.71           C  
ATOM   4774  OE1 GLU A 312     -12.453 -22.321 -26.770  1.00  0.71           O  
ATOM   4775  OE2 GLU A 312     -12.663 -22.657 -24.681  1.00  0.71           O  
ATOM   4776  H   GLU A 312     -13.241 -18.302 -23.920  1.00  0.71           H  
ATOM   4777  HA  GLU A 312     -11.179 -19.677 -25.358  1.00  0.71           H  
ATOM   4778 1HB  GLU A 312     -13.929 -18.715 -26.216  1.00  0.71           H  
ATOM   4779 2HB  GLU A 312     -12.893 -19.683 -27.251  1.00  0.71           H  
ATOM   4780 1HG  GLU A 312     -13.932 -20.582 -24.535  1.00  0.71           H  
ATOM   4781 2HG  GLU A 312     -14.712 -20.956 -26.059  1.00  0.71           H  
ATOM   4782  N   GLN A 313     -11.745 -16.552 -26.293  1.00  0.70           N  
ATOM   4783  CA  GLN A 313     -11.158 -15.466 -27.074  1.00  0.70           C  
ATOM   4784  C   GLN A 313      -9.738 -15.178 -26.613  1.00  0.70           C  
ATOM   4785  O   GLN A 313      -8.875 -14.868 -27.434  1.00  0.70           O  
ATOM   4786  CB  GLN A 313     -11.986 -14.186 -26.975  1.00  0.70           C  
ATOM   4787  CG  GLN A 313     -13.360 -14.233 -27.651  1.00  0.70           C  
ATOM   4788  CD  GLN A 313     -13.270 -14.474 -29.139  1.00  0.70           C  
ATOM   4789  OE1 GLN A 313     -12.365 -13.938 -29.808  1.00  0.70           O  
ATOM   4790  NE2 GLN A 313     -14.205 -15.258 -29.686  1.00  0.70           N  
ATOM   4791  H   GLN A 313     -12.563 -16.372 -25.711  1.00  0.70           H  
ATOM   4792  HA  GLN A 313     -11.117 -15.775 -28.118  1.00  0.70           H  
ATOM   4793 1HB  GLN A 313     -12.154 -13.970 -25.929  1.00  0.70           H  
ATOM   4794 2HB  GLN A 313     -11.423 -13.350 -27.391  1.00  0.70           H  
ATOM   4795 1HG  GLN A 313     -13.938 -15.043 -27.230  1.00  0.70           H  
ATOM   4796 2HG  GLN A 313     -13.869 -13.286 -27.478  1.00  0.70           H  
ATOM   4797 1HE2 GLN A 313     -14.190 -15.447 -30.667  1.00  0.70           H  
ATOM   4798 2HE2 GLN A 313     -14.957 -15.676 -29.111  1.00  0.70           H  
ATOM   4799  N   MET A 314      -9.473 -15.318 -25.308  1.00  0.70           N  
ATOM   4800  CA  MET A 314      -8.123 -15.121 -24.808  1.00  0.70           C  
ATOM   4801  C   MET A 314      -7.210 -16.211 -25.337  1.00  0.70           C  
ATOM   4802  O   MET A 314      -6.068 -15.932 -25.715  1.00  0.70           O  
ATOM   4803  CB  MET A 314      -8.106 -15.067 -23.273  1.00  0.70           C  
ATOM   4804  CG  MET A 314      -8.695 -13.797 -22.747  1.00  0.70           C  
ATOM   4805  SD  MET A 314      -8.524 -13.543 -21.011  1.00  0.70           S  
ATOM   4806  CE  MET A 314      -9.756 -14.554 -20.284  1.00  0.70           C  
ATOM   4807  H   MET A 314     -10.231 -15.534 -24.661  1.00  0.70           H  
ATOM   4808  HA  MET A 314      -7.758 -14.170 -25.187  1.00  0.70           H  
ATOM   4809 1HB  MET A 314      -8.670 -15.905 -22.870  1.00  0.70           H  
ATOM   4810 2HB  MET A 314      -7.078 -15.149 -22.911  1.00  0.70           H  
ATOM   4811 1HG  MET A 314      -8.197 -12.985 -23.241  1.00  0.70           H  
ATOM   4812 2HG  MET A 314      -9.736 -13.756 -22.998  1.00  0.70           H  
ATOM   4813 1HE  MET A 314      -9.725 -14.430 -19.215  1.00  0.70           H  
ATOM   4814 2HE  MET A 314     -10.744 -14.273 -20.659  1.00  0.70           H  
ATOM   4815 3HE  MET A 314      -9.543 -15.577 -20.526  1.00  0.70           H  
ATOM   4816  N   LYS A 315      -7.717 -17.448 -25.412  1.00  0.70           N  
ATOM   4817  CA  LYS A 315      -6.906 -18.554 -25.911  1.00  0.70           C  
ATOM   4818  C   LYS A 315      -6.537 -18.383 -27.383  1.00  0.70           C  
ATOM   4819  O   LYS A 315      -5.411 -18.692 -27.785  1.00  0.70           O  
ATOM   4820  CB  LYS A 315      -7.616 -19.897 -25.710  1.00  0.70           C  
ATOM   4821  CG  LYS A 315      -7.713 -20.334 -24.280  1.00  0.70           C  
ATOM   4822  CD  LYS A 315      -8.125 -21.790 -24.145  1.00  0.70           C  
ATOM   4823  CE  LYS A 315      -9.577 -21.972 -24.441  1.00  0.70           C  
ATOM   4824  NZ  LYS A 315     -10.032 -23.372 -24.216  1.00  0.70           N  
ATOM   4825  H   LYS A 315      -8.665 -17.625 -25.074  1.00  0.70           H  
ATOM   4826  HA  LYS A 315      -5.982 -18.574 -25.344  1.00  0.70           H  
ATOM   4827 1HB  LYS A 315      -8.627 -19.835 -26.112  1.00  0.70           H  
ATOM   4828 2HB  LYS A 315      -7.090 -20.670 -26.266  1.00  0.70           H  
ATOM   4829 1HG  LYS A 315      -6.781 -20.183 -23.839  1.00  0.70           H  
ATOM   4830 2HG  LYS A 315      -8.435 -19.717 -23.762  1.00  0.70           H  
ATOM   4831 1HD  LYS A 315      -7.539 -22.401 -24.832  1.00  0.70           H  
ATOM   4832 2HD  LYS A 315      -7.938 -22.131 -23.134  1.00  0.70           H  
ATOM   4833 1HE  LYS A 315     -10.152 -21.310 -23.795  1.00  0.70           H  
ATOM   4834 2HE  LYS A 315      -9.771 -21.704 -25.481  1.00  0.70           H  
ATOM   4835 1HZ  LYS A 315     -11.035 -23.388 -24.431  1.00  0.70           H  
ATOM   4836 2HZ  LYS A 315      -9.539 -24.005 -24.821  1.00  0.70           H  
ATOM   4837 3HZ  LYS A 315      -9.889 -23.635 -23.259  1.00  0.70           H  
ATOM   4838  N   GLU A 316      -7.468 -17.850 -28.175  1.00  0.71           N  
ATOM   4839  CA  GLU A 316      -7.257 -17.656 -29.611  1.00  0.71           C  
ATOM   4840  C   GLU A 316      -6.772 -16.265 -30.017  1.00  0.71           C  
ATOM   4841  O   GLU A 316      -7.402 -15.804 -30.970  1.00  0.71           O  
ATOM   4842  CB  GLU A 316      -8.543 -17.941 -30.390  1.00  0.71           C  
ATOM   4843  CG  GLU A 316      -9.016 -19.394 -30.342  1.00  0.71           C  
ATOM   4844  CD  GLU A 316     -10.229 -19.665 -31.236  1.00  0.71           C  
ATOM   4845  OE1 GLU A 316     -10.723 -18.742 -31.845  1.00  0.71           O  
ATOM   4846  OE2 GLU A 316     -10.633 -20.803 -31.326  1.00  0.71           O  
ATOM   4847  H   GLU A 316      -8.380 -17.628 -27.773  1.00  0.71           H  
ATOM   4848  HA  GLU A 316      -6.502 -18.373 -29.931  1.00  0.71           H  
ATOM   4849 1HB  GLU A 316      -9.347 -17.317 -29.988  1.00  0.71           H  
ATOM   4850 2HB  GLU A 316      -8.405 -17.665 -31.434  1.00  0.71           H  
ATOM   4851 1HG  GLU A 316      -8.197 -20.042 -30.648  1.00  0.71           H  
ATOM   4852 2HG  GLU A 316      -9.271 -19.638 -29.307  1.00  0.71           H  
ATOM   4853  N   LEU A 317      -6.556 -15.478 -28.970  1.00  0.72           N  
ATOM   4854  CA  LEU A 317      -5.623 -14.369 -29.145  1.00  0.72           C  
ATOM   4855  C   LEU A 317      -4.247 -14.599 -28.522  1.00  0.72           C  
ATOM   4856  O   LEU A 317      -3.263 -13.984 -28.951  1.00  0.72           O  
ATOM   4857  CB  LEU A 317      -6.273 -13.096 -28.617  1.00  0.72           C  
ATOM   4858  CG  LEU A 317      -7.544 -12.682 -29.387  1.00  0.72           C  
ATOM   4859  CD1 LEU A 317      -8.203 -11.498 -28.736  1.00  0.72           C  
ATOM   4860  CD2 LEU A 317      -7.149 -12.338 -30.799  1.00  0.72           C  
ATOM   4861  H   LEU A 317      -7.410 -15.160 -28.517  1.00  0.72           H  
ATOM   4862  HA  LEU A 317      -5.476 -14.234 -30.215  1.00  0.72           H  
ATOM   4863 1HB  LEU A 317      -6.562 -13.268 -27.580  1.00  0.72           H  
ATOM   4864 2HB  LEU A 317      -5.557 -12.278 -28.660  1.00  0.72           H  
ATOM   4865  HG  LEU A 317      -8.252 -13.510 -29.401  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 317      -9.093 -11.214 -29.295  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 317      -8.486 -11.767 -27.724  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 317      -7.511 -10.671 -28.719  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 317      -8.032 -12.071 -31.349  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 317      -6.444 -11.503 -30.800  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 317      -6.682 -13.204 -31.269  1.00  0.72           H  
ATOM   4872  N   GLY A 318      -4.170 -15.492 -27.530  1.00  0.74           N  
ATOM   4873  CA  GLY A 318      -2.934 -15.771 -26.803  1.00  0.74           C  
ATOM   4874  C   GLY A 318      -2.704 -14.810 -25.633  1.00  0.74           C  
ATOM   4875  O   GLY A 318      -1.557 -14.608 -25.214  1.00  0.74           O  
ATOM   4876  H   GLY A 318      -5.013 -15.970 -27.223  1.00  0.74           H  
ATOM   4877 1HA  GLY A 318      -2.982 -16.792 -26.425  1.00  0.74           H  
ATOM   4878 2HA  GLY A 318      -2.092 -15.724 -27.491  1.00  0.74           H  
ATOM   4879  N   ILE A 319      -3.793 -14.191 -25.156  1.00  0.77           N  
ATOM   4880  CA  ILE A 319      -3.823 -13.207 -24.057  1.00  0.77           C  
ATOM   4881  C   ILE A 319      -3.720 -13.857 -22.687  1.00  0.77           C  
ATOM   4882  O   ILE A 319      -4.377 -14.865 -22.417  1.00  0.77           O  
ATOM   4883  CB  ILE A 319      -5.101 -12.350 -24.116  1.00  0.77           C  
ATOM   4884  CG1 ILE A 319      -5.107 -11.516 -25.366  1.00  0.77           C  
ATOM   4885  CG2 ILE A 319      -5.263 -11.458 -22.886  1.00  0.77           C  
ATOM   4886  CD1 ILE A 319      -6.434 -10.879 -25.594  1.00  0.77           C  
ATOM   4887  H   ILE A 319      -4.682 -14.485 -25.560  1.00  0.77           H  
ATOM   4888  HA  ILE A 319      -2.969 -12.540 -24.167  1.00  0.77           H  
ATOM   4889  HB  ILE A 319      -5.949 -13.012 -24.175  1.00  0.77           H  
ATOM   4890 1HG1 ILE A 319      -4.353 -10.732 -25.277  1.00  0.77           H  
ATOM   4891 2HG1 ILE A 319      -4.853 -12.141 -26.218  1.00  0.77           H  
ATOM   4892 1HG2 ILE A 319      -6.187 -10.891 -22.972  1.00  0.77           H  
ATOM   4893 2HG2 ILE A 319      -5.308 -12.075 -21.997  1.00  0.77           H  
ATOM   4894 3HG2 ILE A 319      -4.419 -10.770 -22.809  1.00  0.77           H  
ATOM   4895 1HD1 ILE A 319      -6.426 -10.276 -26.493  1.00  0.77           H  
ATOM   4896 2HD1 ILE A 319      -7.186 -11.656 -25.692  1.00  0.77           H  
ATOM   4897 3HD1 ILE A 319      -6.666 -10.255 -24.746  1.00  0.77           H  
ATOM   4898  N   LEU A 320      -2.875 -13.301 -21.835  1.00  0.83           N  
ATOM   4899  CA  LEU A 320      -2.662 -13.821 -20.502  1.00  0.83           C  
ATOM   4900  C   LEU A 320      -3.647 -13.158 -19.554  1.00  0.83           C  
ATOM   4901  O   LEU A 320      -4.098 -12.037 -19.804  1.00  0.83           O  
ATOM   4902  CB  LEU A 320      -1.248 -13.487 -20.061  1.00  0.83           C  
ATOM   4903  CG  LEU A 320      -0.157 -13.956 -20.988  1.00  0.83           C  
ATOM   4904  CD1 LEU A 320       1.177 -13.479 -20.450  1.00  0.83           C  
ATOM   4905  CD2 LEU A 320      -0.234 -15.436 -21.121  1.00  0.83           C  
ATOM   4906  H   LEU A 320      -2.364 -12.458 -22.097  1.00  0.83           H  
ATOM   4907  HA  LEU A 320      -2.824 -14.896 -20.504  1.00  0.83           H  
ATOM   4908 1HB  LEU A 320      -1.173 -12.429 -20.003  1.00  0.83           H  
ATOM   4909 2HB  LEU A 320      -1.067 -13.901 -19.072  1.00  0.83           H  
ATOM   4910  HG  LEU A 320      -0.296 -13.503 -21.974  1.00  0.83           H  
ATOM   4911 1HD1 LEU A 320       1.977 -13.797 -21.115  1.00  0.83           H  
ATOM   4912 2HD1 LEU A 320       1.174 -12.391 -20.381  1.00  0.83           H  
ATOM   4913 3HD1 LEU A 320       1.333 -13.903 -19.465  1.00  0.83           H  
ATOM   4914 1HD2 LEU A 320       0.543 -15.784 -21.796  1.00  0.83           H  
ATOM   4915 2HD2 LEU A 320      -0.106 -15.892 -20.151  1.00  0.83           H  
ATOM   4916 3HD2 LEU A 320      -1.214 -15.693 -21.522  1.00  0.83           H  
ATOM   4917  N   ALA A 321      -3.947 -13.804 -18.438  1.00  0.91           N  
ATOM   4918  CA  ALA A 321      -4.815 -13.169 -17.454  1.00  0.91           C  
ATOM   4919  C   ALA A 321      -4.328 -13.487 -16.054  1.00  0.91           C  
ATOM   4920  O   ALA A 321      -3.935 -14.626 -15.772  1.00  0.91           O  
ATOM   4921  CB  ALA A 321      -6.248 -13.631 -17.641  1.00  0.91           C  
ATOM   4922  H   ALA A 321      -3.562 -14.722 -18.262  1.00  0.91           H  
ATOM   4923  HA  ALA A 321      -4.760 -12.095 -17.592  1.00  0.91           H  
ATOM   4924 1HB  ALA A 321      -6.897 -13.145 -16.914  1.00  0.91           H  
ATOM   4925 2HB  ALA A 321      -6.578 -13.398 -18.637  1.00  0.91           H  
ATOM   4926 3HB  ALA A 321      -6.272 -14.676 -17.516  1.00  0.91           H  
ATOM   4927  N   SER A 322      -4.417 -12.487 -15.175  1.00  1.02           N  
ATOM   4928  CA  SER A 322      -3.953 -12.598 -13.795  1.00  1.02           C  
ATOM   4929  C   SER A 322      -4.834 -11.810 -12.819  1.00  1.02           C  
ATOM   4930  O   SER A 322      -5.620 -10.959 -13.239  1.00  1.02           O  
ATOM   4931  CB  SER A 322      -2.527 -12.102 -13.746  1.00  1.02           C  
ATOM   4932  OG  SER A 322      -2.455 -10.722 -14.023  1.00  1.02           O  
ATOM   4933  H   SER A 322      -4.757 -11.586 -15.512  1.00  1.02           H  
ATOM   4934  HA  SER A 322      -3.974 -13.648 -13.500  1.00  1.02           H  
ATOM   4935 1HB  SER A 322      -2.125 -12.314 -12.788  1.00  1.02           H  
ATOM   4936 2HB  SER A 322      -1.928 -12.654 -14.472  1.00  1.02           H  
ATOM   4937  HG  SER A 322      -2.845 -10.609 -14.898  1.00  1.02           H  
ATOM   4938  N   ARG A 323      -4.691 -12.068 -11.513  1.00  1.13           N  
ATOM   4939  CA  ARG A 323      -5.573 -11.420 -10.528  1.00  1.13           C  
ATOM   4940  C   ARG A 323      -4.880 -10.879  -9.284  1.00  1.13           C  
ATOM   4941  O   ARG A 323      -3.976 -11.503  -8.732  1.00  1.13           O  
ATOM   4942  CB  ARG A 323      -6.671 -12.376 -10.094  1.00  1.13           C  
ATOM   4943  CG  ARG A 323      -7.701 -11.793  -9.115  1.00  1.13           C  
ATOM   4944  CD  ARG A 323      -8.896 -12.667  -9.002  1.00  1.13           C  
ATOM   4945  NE  ARG A 323      -8.573 -13.974  -8.454  1.00  1.13           N  
ATOM   4946  CZ  ARG A 323      -8.602 -14.297  -7.141  1.00  1.13           C  
ATOM   4947  NH1 ARG A 323      -8.961 -13.404  -6.240  1.00  1.13           N  
ATOM   4948  NH2 ARG A 323      -8.271 -15.516  -6.765  1.00  1.13           N  
ATOM   4949  H   ARG A 323      -3.974 -12.738 -11.194  1.00  1.13           H  
ATOM   4950  HA  ARG A 323      -6.052 -10.574 -11.016  1.00  1.13           H  
ATOM   4951 1HB  ARG A 323      -7.212 -12.721 -10.957  1.00  1.13           H  
ATOM   4952 2HB  ARG A 323      -6.226 -13.253  -9.622  1.00  1.13           H  
ATOM   4953 1HG  ARG A 323      -7.255 -11.701  -8.125  1.00  1.13           H  
ATOM   4954 2HG  ARG A 323      -8.023 -10.808  -9.458  1.00  1.13           H  
ATOM   4955 1HD  ARG A 323      -9.624 -12.193  -8.348  1.00  1.13           H  
ATOM   4956 2HD  ARG A 323      -9.336 -12.806  -9.986  1.00  1.13           H  
ATOM   4957  HE  ARG A 323      -8.277 -14.706  -9.117  1.00  1.13           H  
ATOM   4958 1HH1 ARG A 323      -9.213 -12.469  -6.530  1.00  1.13           H  
ATOM   4959 2HH1 ARG A 323      -8.981 -13.653  -5.262  1.00  1.13           H  
ATOM   4960 1HH2 ARG A 323      -7.992 -16.195  -7.470  1.00  1.13           H  
ATOM   4961 2HH2 ARG A 323      -8.290 -15.772  -5.792  1.00  1.13           H  
ATOM   4962  N   ASP A 324      -5.364  -9.731  -8.816  1.00  1.21           N  
ATOM   4963  CA  ASP A 324      -4.838  -9.097  -7.622  1.00  1.21           C  
ATOM   4964  C   ASP A 324      -5.980  -8.569  -6.750  1.00  1.21           C  
ATOM   4965  O   ASP A 324      -7.155  -8.647  -7.116  1.00  1.21           O  
ATOM   4966  CB  ASP A 324      -3.897  -7.955  -8.042  1.00  1.21           C  
ATOM   4967  CG  ASP A 324      -2.833  -7.571  -7.019  1.00  1.21           C  
ATOM   4968  OD1 ASP A 324      -2.964  -7.920  -5.872  1.00  1.21           O  
ATOM   4969  OD2 ASP A 324      -1.913  -6.896  -7.410  1.00  1.21           O  
ATOM   4970  H   ASP A 324      -6.118  -9.266  -9.324  1.00  1.21           H  
ATOM   4971  HA  ASP A 324      -4.276  -9.834  -7.048  1.00  1.21           H  
ATOM   4972 1HB  ASP A 324      -3.393  -8.238  -8.968  1.00  1.21           H  
ATOM   4973 2HB  ASP A 324      -4.500  -7.074  -8.263  1.00  1.21           H  
ATOM   4974  N   LYS A 325      -5.624  -7.971  -5.623  1.00  1.25           N  
ATOM   4975  CA  LYS A 325      -6.592  -7.482  -4.645  1.00  1.25           C  
ATOM   4976  C   LYS A 325      -7.586  -6.471  -5.204  1.00  1.25           C  
ATOM   4977  O   LYS A 325      -8.735  -6.432  -4.766  1.00  1.25           O  
ATOM   4978  CB  LYS A 325      -5.854  -6.846  -3.467  1.00  1.25           C  
ATOM   4979  CG  LYS A 325      -5.110  -7.842  -2.581  1.00  1.25           C  
ATOM   4980  CD  LYS A 325      -4.381  -7.146  -1.433  1.00  1.25           C  
ATOM   4981  CE  LYS A 325      -3.628  -8.150  -0.565  1.00  1.25           C  
ATOM   4982  NZ  LYS A 325      -2.881  -7.481   0.537  1.00  1.25           N  
ATOM   4983  H   LYS A 325      -4.626  -7.925  -5.416  1.00  1.25           H  
ATOM   4984  HA  LYS A 325      -7.161  -8.337  -4.280  1.00  1.25           H  
ATOM   4985 1HB  LYS A 325      -5.122  -6.131  -3.848  1.00  1.25           H  
ATOM   4986 2HB  LYS A 325      -6.561  -6.293  -2.849  1.00  1.25           H  
ATOM   4987 1HG  LYS A 325      -5.814  -8.566  -2.175  1.00  1.25           H  
ATOM   4988 2HG  LYS A 325      -4.377  -8.375  -3.194  1.00  1.25           H  
ATOM   4989 1HD  LYS A 325      -3.670  -6.426  -1.840  1.00  1.25           H  
ATOM   4990 2HD  LYS A 325      -5.101  -6.611  -0.814  1.00  1.25           H  
ATOM   4991 1HE  LYS A 325      -4.339  -8.853  -0.135  1.00  1.25           H  
ATOM   4992 2HE  LYS A 325      -2.921  -8.699  -1.189  1.00  1.25           H  
ATOM   4993 1HZ  LYS A 325      -2.397  -8.177   1.086  1.00  1.25           H  
ATOM   4994 2HZ  LYS A 325      -2.210  -6.835   0.146  1.00  1.25           H  
ATOM   4995 3HZ  LYS A 325      -3.529  -6.979   1.127  1.00  1.25           H  
ATOM   4996  N   ASN A 326      -7.156  -5.650  -6.157  1.00  1.23           N  
ATOM   4997  CA  ASN A 326      -8.042  -4.640  -6.716  1.00  1.23           C  
ATOM   4998  C   ASN A 326      -8.681  -5.005  -8.065  1.00  1.23           C  
ATOM   4999  O   ASN A 326      -9.305  -4.145  -8.687  1.00  1.23           O  
ATOM   5000  CB  ASN A 326      -7.323  -3.314  -6.824  1.00  1.23           C  
ATOM   5001  CG  ASN A 326      -7.027  -2.694  -5.488  1.00  1.23           C  
ATOM   5002  OD1 ASN A 326      -7.835  -2.805  -4.557  1.00  1.23           O  
ATOM   5003  ND2 ASN A 326      -5.905  -2.019  -5.366  1.00  1.23           N  
ATOM   5004  H   ASN A 326      -6.207  -5.733  -6.492  1.00  1.23           H  
ATOM   5005  HA  ASN A 326      -8.867  -4.502  -6.018  1.00  1.23           H  
ATOM   5006 1HB  ASN A 326      -6.381  -3.482  -7.320  1.00  1.23           H  
ATOM   5007 2HB  ASN A 326      -7.907  -2.622  -7.434  1.00  1.23           H  
ATOM   5008 1HD2 ASN A 326      -5.679  -1.584  -4.497  1.00  1.23           H  
ATOM   5009 2HD2 ASN A 326      -5.265  -1.903  -6.153  1.00  1.23           H  
ATOM   5010  N   GLY A 327      -8.556  -6.259  -8.528  1.00  1.16           N  
ATOM   5011  CA  GLY A 327      -9.176  -6.600  -9.820  1.00  1.16           C  
ATOM   5012  C   GLY A 327      -8.408  -7.601 -10.694  1.00  1.16           C  
ATOM   5013  O   GLY A 327      -7.479  -8.289 -10.254  1.00  1.16           O  
ATOM   5014  H   GLY A 327      -8.060  -6.971  -7.992  1.00  1.16           H  
ATOM   5015 1HA  GLY A 327     -10.174  -6.996  -9.630  1.00  1.16           H  
ATOM   5016 2HA  GLY A 327      -9.325  -5.686 -10.394  1.00  1.16           H  
ATOM   5017  N   VAL A 328      -8.835  -7.701 -11.956  1.00  1.05           N  
ATOM   5018  CA  VAL A 328      -8.240  -8.637 -12.911  1.00  1.05           C  
ATOM   5019  C   VAL A 328      -7.576  -7.949 -14.086  1.00  1.05           C  
ATOM   5020  O   VAL A 328      -8.074  -6.971 -14.635  1.00  1.05           O  
ATOM   5021  CB  VAL A 328      -9.271  -9.657 -13.386  1.00  1.05           C  
ATOM   5022  CG1 VAL A 328      -8.742 -10.514 -14.455  1.00  1.05           C  
ATOM   5023  CG2 VAL A 328      -9.592 -10.573 -12.246  1.00  1.05           C  
ATOM   5024  H   VAL A 328      -9.613  -7.115 -12.272  1.00  1.05           H  
ATOM   5025  HA  VAL A 328      -7.467  -9.199 -12.390  1.00  1.05           H  
ATOM   5026  HB  VAL A 328     -10.159  -9.143 -13.748  1.00  1.05           H  
ATOM   5027 1HG1 VAL A 328      -9.510 -11.207 -14.692  1.00  1.05           H  
ATOM   5028 2HG1 VAL A 328      -8.484  -9.918 -15.326  1.00  1.05           H  
ATOM   5029 3HG1 VAL A 328      -7.871 -11.046 -14.108  1.00  1.05           H  
ATOM   5030 1HG2 VAL A 328     -10.294 -11.313 -12.584  1.00  1.05           H  
ATOM   5031 2HG2 VAL A 328      -8.681 -11.065 -11.937  1.00  1.05           H  
ATOM   5032 3HG2 VAL A 328     -10.009 -10.014 -11.413  1.00  1.05           H  
ATOM   5033  N   ARG A 329      -6.395  -8.425 -14.422  1.00  0.95           N  
ATOM   5034  CA  ARG A 329      -5.636  -7.866 -15.522  1.00  0.95           C  
ATOM   5035  C   ARG A 329      -5.438  -8.799 -16.692  1.00  0.95           C  
ATOM   5036  O   ARG A 329      -5.056  -9.963 -16.534  1.00  0.95           O  
ATOM   5037  CB  ARG A 329      -4.271  -7.421 -15.034  1.00  0.95           C  
ATOM   5038  CG  ARG A 329      -3.300  -6.927 -16.100  1.00  0.95           C  
ATOM   5039  CD  ARG A 329      -2.116  -6.402 -15.434  1.00  0.95           C  
ATOM   5040  NE  ARG A 329      -0.957  -6.231 -16.286  1.00  0.95           N  
ATOM   5041  CZ  ARG A 329       0.103  -5.536 -15.871  1.00  0.95           C  
ATOM   5042  NH1 ARG A 329       0.017  -4.944 -14.709  1.00  0.95           N  
ATOM   5043  NH2 ARG A 329       1.213  -5.440 -16.575  1.00  0.95           N  
ATOM   5044  H   ARG A 329      -6.035  -9.239 -13.924  1.00  0.95           H  
ATOM   5045  HA  ARG A 329      -6.166  -6.989 -15.885  1.00  0.95           H  
ATOM   5046 1HB  ARG A 329      -4.395  -6.617 -14.311  1.00  0.95           H  
ATOM   5047 2HB  ARG A 329      -3.791  -8.253 -14.515  1.00  0.95           H  
ATOM   5048 1HG  ARG A 329      -3.012  -7.737 -16.757  1.00  0.95           H  
ATOM   5049 2HG  ARG A 329      -3.766  -6.129 -16.688  1.00  0.95           H  
ATOM   5050 1HD  ARG A 329      -2.364  -5.429 -15.008  1.00  0.95           H  
ATOM   5051 2HD  ARG A 329      -1.839  -7.082 -14.627  1.00  0.95           H  
ATOM   5052  HE  ARG A 329      -0.914  -6.705 -17.183  1.00  0.95           H  
ATOM   5053 1HH1 ARG A 329      -0.834  -5.025 -14.161  1.00  0.95           H  
ATOM   5054 2HH1 ARG A 329       0.783  -4.404 -14.352  1.00  0.95           H  
ATOM   5055 1HH2 ARG A 329       1.333  -5.918 -17.483  1.00  0.95           H  
ATOM   5056 2HH2 ARG A 329       1.991  -4.911 -16.215  1.00  0.95           H  
ATOM   5057  N   LEU A 330      -5.669  -8.261 -17.879  1.00  0.87           N  
ATOM   5058  CA  LEU A 330      -5.348  -8.967 -19.097  1.00  0.87           C  
ATOM   5059  C   LEU A 330      -4.097  -8.366 -19.653  1.00  0.87           C  
ATOM   5060  O   LEU A 330      -3.880  -7.150 -19.558  1.00  0.87           O  
ATOM   5061  CB  LEU A 330      -6.460  -8.928 -20.127  1.00  0.87           C  
ATOM   5062  CG  LEU A 330      -7.689  -9.580 -19.714  1.00  0.87           C  
ATOM   5063  CD1 LEU A 330      -8.714  -9.527 -20.837  1.00  0.87           C  
ATOM   5064  CD2 LEU A 330      -7.327 -10.908 -19.340  1.00  0.87           C  
ATOM   5065  H   LEU A 330      -6.041  -7.315 -17.932  1.00  0.87           H  
ATOM   5066  HA  LEU A 330      -5.144 -10.007 -18.864  1.00  0.87           H  
ATOM   5067 1HB  LEU A 330      -6.689  -7.891 -20.353  1.00  0.87           H  
ATOM   5068 2HB  LEU A 330      -6.111  -9.408 -21.027  1.00  0.87           H  
ATOM   5069  HG  LEU A 330      -8.101  -9.093 -18.867  1.00  0.87           H  
ATOM   5070 1HD1 LEU A 330      -9.625 -10.029 -20.529  1.00  0.87           H  
ATOM   5071 2HD1 LEU A 330      -8.937  -8.484 -21.072  1.00  0.87           H  
ATOM   5072 3HD1 LEU A 330      -8.312 -10.025 -21.717  1.00  0.87           H  
ATOM   5073 1HD2 LEU A 330      -8.183 -11.454 -19.021  1.00  0.87           H  
ATOM   5074 2HD2 LEU A 330      -6.875 -11.398 -20.191  1.00  0.87           H  
ATOM   5075 3HD2 LEU A 330      -6.610 -10.863 -18.535  1.00  0.87           H  
ATOM   5076  N   LEU A 331      -3.253  -9.206 -20.214  1.00  0.81           N  
ATOM   5077  CA  LEU A 331      -2.033  -8.682 -20.776  1.00  0.81           C  
ATOM   5078  C   LEU A 331      -1.446  -9.496 -21.911  1.00  0.81           C  
ATOM   5079  O   LEU A 331      -1.568 -10.723 -21.970  1.00  0.81           O  
ATOM   5080  CB  LEU A 331      -1.016  -8.497 -19.639  1.00  0.81           C  
ATOM   5081  CG  LEU A 331      -0.494  -9.771 -18.932  1.00  0.81           C  
ATOM   5082  CD1 LEU A 331       0.704  -9.414 -18.096  1.00  0.81           C  
ATOM   5083  CD2 LEU A 331      -1.600 -10.383 -18.025  1.00  0.81           C  
ATOM   5084  H   LEU A 331      -3.473 -10.204 -20.237  1.00  0.81           H  
ATOM   5085  HA  LEU A 331      -2.259  -7.699 -21.170  1.00  0.81           H  
ATOM   5086 1HB  LEU A 331      -0.147  -7.986 -20.059  1.00  0.81           H  
ATOM   5087 2HB  LEU A 331      -1.448  -7.849 -18.886  1.00  0.81           H  
ATOM   5088  HG  LEU A 331      -0.183 -10.482 -19.678  1.00  0.81           H  
ATOM   5089 1HD1 LEU A 331       1.080 -10.291 -17.617  1.00  0.81           H  
ATOM   5090 2HD1 LEU A 331       1.471  -8.989 -18.733  1.00  0.81           H  
ATOM   5091 3HD1 LEU A 331       0.423  -8.685 -17.343  1.00  0.81           H  
ATOM   5092 1HD2 LEU A 331      -1.215 -11.283 -17.536  1.00  0.81           H  
ATOM   5093 2HD2 LEU A 331      -1.893  -9.668 -17.269  1.00  0.81           H  
ATOM   5094 3HD2 LEU A 331      -2.457 -10.643 -18.618  1.00  0.81           H  
ATOM   5095  N   LYS A 332      -0.764  -8.806 -22.808  1.00  0.78           N  
ATOM   5096  CA  LYS A 332      -0.063  -9.497 -23.868  1.00  0.78           C  
ATOM   5097  C   LYS A 332       1.233  -8.815 -24.258  1.00  0.78           C  
ATOM   5098  O   LYS A 332       1.270  -7.610 -24.528  1.00  0.78           O  
ATOM   5099  CB  LYS A 332      -0.950  -9.653 -25.091  1.00  0.78           C  
ATOM   5100  CG  LYS A 332      -0.275 -10.409 -26.166  1.00  0.78           C  
ATOM   5101  CD  LYS A 332      -0.077 -11.827 -25.747  1.00  0.78           C  
ATOM   5102  CE  LYS A 332       0.637 -12.617 -26.802  1.00  0.78           C  
ATOM   5103  NZ  LYS A 332       0.933 -13.995 -26.368  1.00  0.78           N  
ATOM   5104  H   LYS A 332      -0.758  -7.786 -22.746  1.00  0.78           H  
ATOM   5105  HA  LYS A 332       0.196 -10.494 -23.510  1.00  0.78           H  
ATOM   5106 1HB  LYS A 332      -1.868 -10.176 -24.824  1.00  0.78           H  
ATOM   5107 2HB  LYS A 332      -1.221  -8.670 -25.471  1.00  0.78           H  
ATOM   5108 1HG  LYS A 332      -0.873 -10.399 -27.073  1.00  0.78           H  
ATOM   5109 2HG  LYS A 332       0.677  -9.960 -26.369  1.00  0.78           H  
ATOM   5110 1HD  LYS A 332       0.477 -11.879 -24.813  1.00  0.78           H  
ATOM   5111 2HD  LYS A 332      -1.049 -12.259 -25.591  1.00  0.78           H  
ATOM   5112 1HE  LYS A 332       0.012 -12.656 -27.691  1.00  0.78           H  
ATOM   5113 2HE  LYS A 332       1.578 -12.123 -27.043  1.00  0.78           H  
ATOM   5114 1HZ  LYS A 332       1.426 -14.449 -27.158  1.00  0.78           H  
ATOM   5115 2HZ  LYS A 332       1.529 -13.987 -25.559  1.00  0.78           H  
ATOM   5116 3HZ  LYS A 332       0.043 -14.468 -26.134  1.00  0.78           H  
ATOM   5117  N   TYR A 333       2.306  -9.597 -24.290  1.00  0.77           N  
ATOM   5118  CA  TYR A 333       3.594  -9.053 -24.658  1.00  0.77           C  
ATOM   5119  C   TYR A 333       3.924  -9.281 -26.117  1.00  0.77           C  
ATOM   5120  O   TYR A 333       3.687 -10.371 -26.668  1.00  0.77           O  
ATOM   5121  CB  TYR A 333       4.694  -9.678 -23.814  1.00  0.77           C  
ATOM   5122  CG  TYR A 333       4.632  -9.304 -22.383  1.00  0.77           C  
ATOM   5123  CD1 TYR A 333       3.936 -10.083 -21.458  1.00  0.77           C  
ATOM   5124  CD2 TYR A 333       5.247  -8.162 -21.995  1.00  0.77           C  
ATOM   5125  CE1 TYR A 333       3.893  -9.683 -20.137  1.00  0.77           C  
ATOM   5126  CE2 TYR A 333       5.207  -7.760 -20.697  1.00  0.77           C  
ATOM   5127  CZ  TYR A 333       4.541  -8.503 -19.765  1.00  0.77           C  
ATOM   5128  OH  TYR A 333       4.487  -8.035 -18.475  1.00  0.77           O  
ATOM   5129  H   TYR A 333       2.227 -10.573 -24.047  1.00  0.77           H  
ATOM   5130  HA  TYR A 333       3.585  -7.977 -24.487  1.00  0.77           H  
ATOM   5131 1HB  TYR A 333       4.636 -10.766 -23.887  1.00  0.77           H  
ATOM   5132 2HB  TYR A 333       5.669  -9.375 -24.208  1.00  0.77           H  
ATOM   5133  HD1 TYR A 333       3.430 -10.995 -21.772  1.00  0.77           H  
ATOM   5134  HD2 TYR A 333       5.761  -7.561 -22.736  1.00  0.77           H  
ATOM   5135  HE1 TYR A 333       3.350 -10.271 -19.404  1.00  0.77           H  
ATOM   5136  HE2 TYR A 333       5.694  -6.827 -20.399  1.00  0.77           H  
ATOM   5137  HH  TYR A 333       4.346  -7.052 -18.522  1.00  0.77           H  
ATOM   5138  N   THR A 334       4.502  -8.250 -26.708  1.00  0.78           N  
ATOM   5139  CA  THR A 334       5.000  -8.301 -28.060  1.00  0.78           C  
ATOM   5140  C   THR A 334       6.420  -8.815 -28.077  1.00  0.78           C  
ATOM   5141  O   THR A 334       7.111  -8.796 -27.055  1.00  0.78           O  
ATOM   5142  CB  THR A 334       4.943  -6.912 -28.706  1.00  0.78           C  
ATOM   5143  OG1 THR A 334       5.747  -6.006 -27.929  1.00  0.78           O  
ATOM   5144  CG2 THR A 334       3.501  -6.411 -28.775  1.00  0.78           C  
ATOM   5145  H   THR A 334       4.612  -7.374 -26.192  1.00  0.78           H  
ATOM   5146  HA  THR A 334       4.378  -8.970 -28.633  1.00  0.78           H  
ATOM   5147  HB  THR A 334       5.355  -6.966 -29.716  1.00  0.78           H  
ATOM   5148  HG1 THR A 334       5.383  -6.013 -27.015  1.00  0.78           H  
ATOM   5149 1HG2 THR A 334       3.466  -5.435 -29.225  1.00  0.78           H  
ATOM   5150 2HG2 THR A 334       2.928  -7.101 -29.376  1.00  0.78           H  
ATOM   5151 3HG2 THR A 334       3.084  -6.357 -27.769  1.00  0.78           H  
ATOM   5152  N   GLN A 335       6.873  -9.215 -29.248  1.00  0.81           N  
ATOM   5153  CA  GLN A 335       8.246  -9.633 -29.409  1.00  0.81           C  
ATOM   5154  C   GLN A 335       9.074  -8.357 -29.483  1.00  0.81           C  
ATOM   5155  O   GLN A 335       8.543  -7.329 -29.903  1.00  0.81           O  
ATOM   5156  CB  GLN A 335       8.422 -10.481 -30.673  1.00  0.81           C  
ATOM   5157  CG  GLN A 335       7.696 -11.812 -30.624  1.00  0.81           C  
ATOM   5158  CD  GLN A 335       7.890 -12.657 -31.875  1.00  0.81           C  
ATOM   5159  OE1 GLN A 335       8.937 -12.574 -32.528  1.00  0.81           O  
ATOM   5160  NE2 GLN A 335       6.898 -13.483 -32.221  1.00  0.81           N  
ATOM   5161  H   GLN A 335       6.242  -9.231 -30.044  1.00  0.81           H  
ATOM   5162  HA  GLN A 335       8.510 -10.233 -28.547  1.00  0.81           H  
ATOM   5163 1HB  GLN A 335       8.031  -9.930 -31.528  1.00  0.81           H  
ATOM   5164 2HB  GLN A 335       9.475 -10.668 -30.858  1.00  0.81           H  
ATOM   5165 1HG  GLN A 335       8.054 -12.378 -29.769  1.00  0.81           H  
ATOM   5166 2HG  GLN A 335       6.648 -11.604 -30.514  1.00  0.81           H  
ATOM   5167 1HE2 GLN A 335       6.986 -14.061 -33.029  1.00  0.81           H  
ATOM   5168 2HE2 GLN A 335       6.045 -13.536 -31.663  1.00  0.81           H  
ATOM   5169  N   PRO A 336      10.352  -8.366 -29.094  1.00  0.85           N  
ATOM   5170  CA  PRO A 336      11.245  -7.231 -29.181  1.00  0.85           C  
ATOM   5171  C   PRO A 336      11.330  -6.655 -30.579  1.00  0.85           C  
ATOM   5172  O   PRO A 336      11.288  -7.386 -31.576  1.00  0.85           O  
ATOM   5173  CB  PRO A 336      12.578  -7.822 -28.746  1.00  0.85           C  
ATOM   5174  CG  PRO A 336      12.216  -8.978 -27.847  1.00  0.85           C  
ATOM   5175  CD  PRO A 336      10.958  -9.563 -28.454  1.00  0.85           C  
ATOM   5176  HA  PRO A 336      10.909  -6.461 -28.485  1.00  0.85           H  
ATOM   5177 1HB  PRO A 336      13.150  -8.125 -29.633  1.00  0.85           H  
ATOM   5178 2HB  PRO A 336      13.167  -7.053 -28.232  1.00  0.85           H  
ATOM   5179 1HG  PRO A 336      13.047  -9.700 -27.805  1.00  0.85           H  
ATOM   5180 2HG  PRO A 336      12.052  -8.618 -26.818  1.00  0.85           H  
ATOM   5181 1HD  PRO A 336      11.195 -10.339 -29.194  1.00  0.85           H  
ATOM   5182 2HD  PRO A 336      10.353  -9.943 -27.617  1.00  0.85           H  
ATOM   5183  N   ILE A 337      11.473  -5.337 -30.635  1.00  0.89           N  
ATOM   5184  CA  ILE A 337      11.567  -4.610 -31.894  1.00  0.89           C  
ATOM   5185  C   ILE A 337      12.822  -3.741 -31.961  1.00  0.89           C  
ATOM   5186  O   ILE A 337      13.192  -3.079 -30.994  1.00  0.89           O  
ATOM   5187  CB  ILE A 337      10.292  -3.758 -32.112  1.00  0.89           C  
ATOM   5188  CG1 ILE A 337      10.367  -3.051 -33.505  1.00  0.89           C  
ATOM   5189  CG2 ILE A 337      10.110  -2.736 -30.961  1.00  0.89           C  
ATOM   5190  CD1 ILE A 337       9.054  -2.494 -34.004  1.00  0.89           C  
ATOM   5191  H   ILE A 337      11.499  -4.822 -29.752  1.00  0.89           H  
ATOM   5192  HA  ILE A 337      11.624  -5.335 -32.702  1.00  0.89           H  
ATOM   5193  HB  ILE A 337       9.426  -4.419 -32.133  1.00  0.89           H  
ATOM   5194 1HG1 ILE A 337      11.066  -2.222 -33.423  1.00  0.89           H  
ATOM   5195 2HG1 ILE A 337      10.746  -3.753 -34.246  1.00  0.89           H  
ATOM   5196 1HG2 ILE A 337       9.203  -2.159 -31.124  1.00  0.89           H  
ATOM   5197 2HG2 ILE A 337      10.036  -3.269 -30.012  1.00  0.89           H  
ATOM   5198 3HG2 ILE A 337      10.961  -2.069 -30.927  1.00  0.89           H  
ATOM   5199 1HD1 ILE A 337       9.200  -2.005 -34.955  1.00  0.89           H  
ATOM   5200 2HD1 ILE A 337       8.341  -3.296 -34.129  1.00  0.89           H  
ATOM   5201 3HD1 ILE A 337       8.678  -1.791 -33.292  1.00  0.89           H  
ATOM   5202  N   GLY A 338      13.470  -3.745 -33.129  1.00  0.94           N  
ATOM   5203  CA  GLY A 338      14.690  -2.974 -33.347  1.00  0.94           C  
ATOM   5204  C   GLY A 338      15.910  -3.886 -33.503  1.00  0.94           C  
ATOM   5205  O   GLY A 338      15.783  -5.107 -33.549  1.00  0.94           O  
ATOM   5206  H   GLY A 338      13.109  -4.313 -33.882  1.00  0.94           H  
ATOM   5207 1HA  GLY A 338      14.577  -2.356 -34.238  1.00  0.94           H  
ATOM   5208 2HA  GLY A 338      14.848  -2.301 -32.510  1.00  0.94           H  
ATOM   5209  N   GLU A 339      17.090  -3.274 -33.603  1.00  0.97           N  
ATOM   5210  CA  GLU A 339      18.361  -3.976 -33.836  1.00  0.97           C  
ATOM   5211  C   GLU A 339      18.809  -4.887 -32.683  1.00  0.97           C  
ATOM   5212  O   GLU A 339      19.493  -5.888 -32.904  1.00  0.97           O  
ATOM   5213  CB  GLU A 339      19.459  -2.950 -34.108  1.00  0.97           C  
ATOM   5214  CG  GLU A 339      19.294  -2.183 -35.422  1.00  0.97           C  
ATOM   5215  CD  GLU A 339      19.362  -3.062 -36.654  1.00  0.97           C  
ATOM   5216  OE1 GLU A 339      20.316  -3.793 -36.794  1.00  0.97           O  
ATOM   5217  OE2 GLU A 339      18.451  -3.003 -37.449  1.00  0.97           O  
ATOM   5218  H   GLU A 339      17.105  -2.269 -33.550  1.00  0.97           H  
ATOM   5219  HA  GLU A 339      18.240  -4.600 -34.722  1.00  0.97           H  
ATOM   5220 1HB  GLU A 339      19.488  -2.224 -33.294  1.00  0.97           H  
ATOM   5221 2HB  GLU A 339      20.427  -3.452 -34.129  1.00  0.97           H  
ATOM   5222 1HG  GLU A 339      18.331  -1.673 -35.409  1.00  0.97           H  
ATOM   5223 2HG  GLU A 339      20.074  -1.420 -35.485  1.00  0.97           H  
ATOM   5224  N   LYS A 340      18.477  -4.499 -31.455  1.00  0.97           N  
ATOM   5225  CA  LYS A 340      18.871  -5.232 -30.250  1.00  0.97           C  
ATOM   5226  C   LYS A 340      17.617  -5.545 -29.445  1.00  0.97           C  
ATOM   5227  O   LYS A 340      16.659  -4.770 -29.462  1.00  0.97           O  
ATOM   5228  CB  LYS A 340      19.835  -4.403 -29.390  1.00  0.97           C  
ATOM   5229  CG  LYS A 340      21.167  -4.051 -30.046  1.00  0.97           C  
ATOM   5230  CD  LYS A 340      22.070  -3.300 -29.062  1.00  0.97           C  
ATOM   5231  CE  LYS A 340      23.326  -2.750 -29.735  1.00  0.97           C  
ATOM   5232  NZ  LYS A 340      24.202  -3.827 -30.263  1.00  0.97           N  
ATOM   5233  H   LYS A 340      17.908  -3.675 -31.354  1.00  0.97           H  
ATOM   5234  HA  LYS A 340      19.343  -6.176 -30.529  1.00  0.97           H  
ATOM   5235 1HB  LYS A 340      19.350  -3.473 -29.085  1.00  0.97           H  
ATOM   5236 2HB  LYS A 340      20.067  -4.964 -28.485  1.00  0.97           H  
ATOM   5237 1HG  LYS A 340      21.665  -4.969 -30.364  1.00  0.97           H  
ATOM   5238 2HG  LYS A 340      20.995  -3.426 -30.922  1.00  0.97           H  
ATOM   5239 1HD  LYS A 340      21.523  -2.476 -28.621  1.00  0.97           H  
ATOM   5240 2HD  LYS A 340      22.371  -3.973 -28.253  1.00  0.97           H  
ATOM   5241 1HE  LYS A 340      23.032  -2.093 -30.553  1.00  0.97           H  
ATOM   5242 2HE  LYS A 340      23.890  -2.167 -29.007  1.00  0.97           H  
ATOM   5243 1HZ  LYS A 340      25.018  -3.411 -30.691  1.00  0.97           H  
ATOM   5244 2HZ  LYS A 340      24.485  -4.423 -29.497  1.00  0.97           H  
ATOM   5245 3HZ  LYS A 340      23.698  -4.369 -30.949  1.00  0.97           H  
ATOM   5246  N   ASN A 341      17.627  -6.614 -28.657  1.00  0.95           N  
ATOM   5247  CA  ASN A 341      16.437  -6.947 -27.863  1.00  0.95           C  
ATOM   5248  C   ASN A 341      16.352  -6.121 -26.576  1.00  0.95           C  
ATOM   5249  O   ASN A 341      16.407  -6.651 -25.465  1.00  0.95           O  
ATOM   5250  CB  ASN A 341      16.420  -8.425 -27.532  1.00  0.95           C  
ATOM   5251  CG  ASN A 341      16.311  -9.290 -28.765  1.00  0.95           C  
ATOM   5252  OD1 ASN A 341      15.578  -8.971 -29.706  1.00  0.95           O  
ATOM   5253  ND2 ASN A 341      17.027 -10.384 -28.776  1.00  0.95           N  
ATOM   5254  H   ASN A 341      18.448  -7.222 -28.625  1.00  0.95           H  
ATOM   5255  HA  ASN A 341      15.556  -6.711 -28.458  1.00  0.95           H  
ATOM   5256 1HB  ASN A 341      17.327  -8.690 -26.992  1.00  0.95           H  
ATOM   5257 2HB  ASN A 341      15.576  -8.640 -26.877  1.00  0.95           H  
ATOM   5258 1HD2 ASN A 341      16.999 -10.993 -29.566  1.00  0.95           H  
ATOM   5259 2HD2 ASN A 341      17.612 -10.611 -27.989  1.00  0.95           H  
ATOM   5260  N   THR A 342      16.190  -4.812 -26.753  1.00  0.90           N  
ATOM   5261  CA  THR A 342      16.179  -3.860 -25.650  1.00  0.90           C  
ATOM   5262  C   THR A 342      14.851  -3.114 -25.511  1.00  0.90           C  
ATOM   5263  O   THR A 342      14.726  -2.212 -24.691  1.00  0.90           O  
ATOM   5264  CB  THR A 342      17.299  -2.834 -25.819  1.00  0.90           C  
ATOM   5265  OG1 THR A 342      17.081  -2.107 -27.028  1.00  0.90           O  
ATOM   5266  CG2 THR A 342      18.652  -3.547 -25.889  1.00  0.90           C  
ATOM   5267  H   THR A 342      16.139  -4.484 -27.717  1.00  0.90           H  
ATOM   5268  HA  THR A 342      16.355  -4.413 -24.733  1.00  0.90           H  
ATOM   5269  HB  THR A 342      17.298  -2.140 -24.979  1.00  0.90           H  
ATOM   5270  HG1 THR A 342      17.872  -1.576 -27.259  1.00  0.90           H  
ATOM   5271 1HG2 THR A 342      19.444  -2.808 -26.023  1.00  0.90           H  
ATOM   5272 2HG2 THR A 342      18.818  -4.101 -24.968  1.00  0.90           H  
ATOM   5273 3HG2 THR A 342      18.657  -4.232 -26.721  1.00  0.90           H  
ATOM   5274  N   LEU A 343      13.888  -3.450 -26.353  1.00  0.84           N  
ATOM   5275  CA  LEU A 343      12.578  -2.808 -26.306  1.00  0.84           C  
ATOM   5276  C   LEU A 343      11.436  -3.669 -26.774  1.00  0.84           C  
ATOM   5277  O   LEU A 343      11.433  -4.187 -27.893  1.00  0.84           O  
ATOM   5278  CB  LEU A 343      12.523  -1.542 -27.162  1.00  0.84           C  
ATOM   5279  CG  LEU A 343      11.100  -0.861 -27.263  1.00  0.84           C  
ATOM   5280  CD1 LEU A 343      10.661  -0.289 -25.884  1.00  0.84           C  
ATOM   5281  CD2 LEU A 343      11.151   0.191 -28.319  1.00  0.84           C  
ATOM   5282  H   LEU A 343      14.067  -4.181 -27.020  1.00  0.84           H  
ATOM   5283  HA  LEU A 343      12.381  -2.531 -25.271  1.00  0.84           H  
ATOM   5284 1HB  LEU A 343      13.209  -0.810 -26.744  1.00  0.84           H  
ATOM   5285 2HB  LEU A 343      12.855  -1.782 -28.179  1.00  0.84           H  
ATOM   5286  HG  LEU A 343      10.370  -1.604 -27.564  1.00  0.84           H  
ATOM   5287 1HD1 LEU A 343       9.672   0.154 -25.976  1.00  0.84           H  
ATOM   5288 2HD1 LEU A 343      10.623  -1.086 -25.146  1.00  0.84           H  
ATOM   5289 3HD1 LEU A 343      11.371   0.463 -25.561  1.00  0.84           H  
ATOM   5290 1HD2 LEU A 343      10.181   0.644 -28.434  1.00  0.84           H  
ATOM   5291 2HD2 LEU A 343      11.877   0.932 -28.031  1.00  0.84           H  
ATOM   5292 3HD2 LEU A 343      11.451  -0.262 -29.262  1.00  0.84           H  
ATOM   5293  N   TYR A 344      10.412  -3.712 -25.947  1.00  0.78           N  
ATOM   5294  CA  TYR A 344       9.164  -4.350 -26.306  1.00  0.78           C  
ATOM   5295  C   TYR A 344       7.995  -3.604 -25.704  1.00  0.78           C  
ATOM   5296  O   TYR A 344       8.173  -2.702 -24.876  1.00  0.78           O  
ATOM   5297  CB  TYR A 344       9.174  -5.845 -25.958  1.00  0.78           C  
ATOM   5298  CG  TYR A 344       9.379  -6.240 -24.536  1.00  0.78           C  
ATOM   5299  CD1 TYR A 344       8.314  -6.473 -23.690  1.00  0.78           C  
ATOM   5300  CD2 TYR A 344      10.683  -6.424 -24.085  1.00  0.78           C  
ATOM   5301  CE1 TYR A 344       8.563  -6.895 -22.392  1.00  0.78           C  
ATOM   5302  CE2 TYR A 344      10.918  -6.844 -22.802  1.00  0.78           C  
ATOM   5303  CZ  TYR A 344       9.862  -7.081 -21.956  1.00  0.78           C  
ATOM   5304  OH  TYR A 344      10.086  -7.520 -20.675  1.00  0.78           O  
ATOM   5305  H   TYR A 344      10.544  -3.311 -25.017  1.00  0.78           H  
ATOM   5306  HA  TYR A 344       9.046  -4.287 -27.389  1.00  0.78           H  
ATOM   5307 1HB  TYR A 344       8.231  -6.291 -26.292  1.00  0.78           H  
ATOM   5308 2HB  TYR A 344       9.947  -6.327 -26.524  1.00  0.78           H  
ATOM   5309  HD1 TYR A 344       7.291  -6.334 -24.046  1.00  0.78           H  
ATOM   5310  HD2 TYR A 344      11.521  -6.246 -24.762  1.00  0.78           H  
ATOM   5311  HE1 TYR A 344       7.751  -7.083 -21.714  1.00  0.78           H  
ATOM   5312  HE2 TYR A 344      11.942  -6.995 -22.458  1.00  0.78           H  
ATOM   5313  HH  TYR A 344       9.245  -7.572 -20.202  1.00  0.78           H  
ATOM   5314  N   PHE A 345       6.813  -3.921 -26.200  1.00  0.74           N  
ATOM   5315  CA  PHE A 345       5.591  -3.313 -25.738  1.00  0.74           C  
ATOM   5316  C   PHE A 345       4.676  -4.362 -25.149  1.00  0.74           C  
ATOM   5317  O   PHE A 345       4.710  -5.534 -25.550  1.00  0.74           O  
ATOM   5318  CB  PHE A 345       4.889  -2.572 -26.887  1.00  0.74           C  
ATOM   5319  CG  PHE A 345       5.645  -1.344 -27.372  1.00  0.74           C  
ATOM   5320  CD1 PHE A 345       6.655  -1.448 -28.323  1.00  0.74           C  
ATOM   5321  CD2 PHE A 345       5.324  -0.078 -26.879  1.00  0.74           C  
ATOM   5322  CE1 PHE A 345       7.328  -0.321 -28.754  1.00  0.74           C  
ATOM   5323  CE2 PHE A 345       5.993   1.045 -27.320  1.00  0.74           C  
ATOM   5324  CZ  PHE A 345       6.997   0.921 -28.261  1.00  0.74           C  
ATOM   5325  H   PHE A 345       6.729  -4.645 -26.907  1.00  0.74           H  
ATOM   5326  HA  PHE A 345       5.832  -2.594 -24.958  1.00  0.74           H  
ATOM   5327 1HB  PHE A 345       4.758  -3.248 -27.733  1.00  0.74           H  
ATOM   5328 2HB  PHE A 345       3.896  -2.255 -26.562  1.00  0.74           H  
ATOM   5329  HD1 PHE A 345       6.918  -2.430 -28.721  1.00  0.74           H  
ATOM   5330  HD2 PHE A 345       4.529   0.015 -26.131  1.00  0.74           H  
ATOM   5331  HE1 PHE A 345       8.122  -0.416 -29.492  1.00  0.74           H  
ATOM   5332  HE2 PHE A 345       5.728   2.027 -26.924  1.00  0.74           H  
ATOM   5333  HZ  PHE A 345       7.527   1.798 -28.616  1.00  0.74           H  
ATOM   5334  N   GLU A 346       3.880  -3.932 -24.195  1.00  0.71           N  
ATOM   5335  CA  GLU A 346       2.881  -4.771 -23.565  1.00  0.71           C  
ATOM   5336  C   GLU A 346       1.536  -4.093 -23.649  1.00  0.71           C  
ATOM   5337  O   GLU A 346       1.436  -2.895 -23.390  1.00  0.71           O  
ATOM   5338  CB  GLU A 346       3.221  -4.998 -22.091  1.00  0.71           C  
ATOM   5339  CG  GLU A 346       2.216  -5.866 -21.341  1.00  0.71           C  
ATOM   5340  CD  GLU A 346       2.486  -5.985 -19.855  1.00  0.71           C  
ATOM   5341  OE1 GLU A 346       3.511  -5.540 -19.383  1.00  0.71           O  
ATOM   5342  OE2 GLU A 346       1.656  -6.529 -19.182  1.00  0.71           O  
ATOM   5343  H   GLU A 346       3.981  -2.961 -23.895  1.00  0.71           H  
ATOM   5344  HA  GLU A 346       2.826  -5.723 -24.087  1.00  0.71           H  
ATOM   5345 1HB  GLU A 346       4.199  -5.450 -22.021  1.00  0.71           H  
ATOM   5346 2HB  GLU A 346       3.279  -4.046 -21.580  1.00  0.71           H  
ATOM   5347 1HG  GLU A 346       1.228  -5.484 -21.491  1.00  0.71           H  
ATOM   5348 2HG  GLU A 346       2.241  -6.865 -21.781  1.00  0.71           H  
ATOM   5349  N   ILE A 347       0.515  -4.823 -24.043  1.00  0.71           N  
ATOM   5350  CA  ILE A 347      -0.801  -4.221 -24.065  1.00  0.71           C  
ATOM   5351  C   ILE A 347      -1.555  -4.763 -22.871  1.00  0.71           C  
ATOM   5352  O   ILE A 347      -1.555  -5.974 -22.634  1.00  0.71           O  
ATOM   5353  CB  ILE A 347      -1.552  -4.491 -25.365  1.00  0.71           C  
ATOM   5354  CG1 ILE A 347      -0.670  -4.052 -26.593  1.00  0.71           C  
ATOM   5355  CG2 ILE A 347      -2.904  -3.747 -25.350  1.00  0.71           C  
ATOM   5356  CD1 ILE A 347      -0.191  -2.631 -26.596  1.00  0.71           C  
ATOM   5357  H   ILE A 347       0.658  -5.805 -24.282  1.00  0.71           H  
ATOM   5358  HA  ILE A 347      -0.714  -3.144 -23.947  1.00  0.71           H  
ATOM   5359  HB  ILE A 347      -1.725  -5.560 -25.452  1.00  0.71           H  
ATOM   5360 1HG1 ILE A 347       0.190  -4.717 -26.672  1.00  0.71           H  
ATOM   5361 2HG1 ILE A 347      -1.270  -4.151 -27.464  1.00  0.71           H  
ATOM   5362 1HG2 ILE A 347      -3.441  -3.951 -26.263  1.00  0.71           H  
ATOM   5363 2HG2 ILE A 347      -3.503  -4.081 -24.502  1.00  0.71           H  
ATOM   5364 3HG2 ILE A 347      -2.729  -2.671 -25.262  1.00  0.71           H  
ATOM   5365 1HD1 ILE A 347       0.370  -2.438 -27.511  1.00  0.71           H  
ATOM   5366 2HD1 ILE A 347      -1.027  -1.979 -26.545  1.00  0.71           H  
ATOM   5367 3HD1 ILE A 347       0.447  -2.450 -25.742  1.00  0.71           H  
ATOM   5368  N   VAL A 348      -2.140  -3.868 -22.085  1.00  0.74           N  
ATOM   5369  CA  VAL A 348      -2.822  -4.275 -20.871  1.00  0.74           C  
ATOM   5370  C   VAL A 348      -4.255  -3.757 -20.787  1.00  0.74           C  
ATOM   5371  O   VAL A 348      -4.616  -2.763 -21.423  1.00  0.74           O  
ATOM   5372  CB  VAL A 348      -2.025  -3.776 -19.620  1.00  0.74           C  
ATOM   5373  CG1 VAL A 348      -0.670  -4.360 -19.608  1.00  0.74           C  
ATOM   5374  CG2 VAL A 348      -1.880  -2.277 -19.616  1.00  0.74           C  
ATOM   5375  H   VAL A 348      -2.095  -2.883 -22.338  1.00  0.74           H  
ATOM   5376  HA  VAL A 348      -2.850  -5.360 -20.845  1.00  0.74           H  
ATOM   5377  HB  VAL A 348      -2.549  -4.106 -18.721  1.00  0.74           H  
ATOM   5378 1HG1 VAL A 348      -0.132  -4.024 -18.727  1.00  0.74           H  
ATOM   5379 2HG1 VAL A 348      -0.738  -5.446 -19.599  1.00  0.74           H  
ATOM   5380 3HG1 VAL A 348      -0.139  -4.034 -20.490  1.00  0.74           H  
ATOM   5381 1HG2 VAL A 348      -1.330  -1.965 -18.728  1.00  0.74           H  
ATOM   5382 2HG2 VAL A 348      -1.343  -1.964 -20.497  1.00  0.74           H  
ATOM   5383 3HG2 VAL A 348      -2.856  -1.829 -19.601  1.00  0.74           H  
ATOM   5384  N   GLN A 349      -5.052  -4.439 -19.973  1.00  0.81           N  
ATOM   5385  CA  GLN A 349      -6.405  -3.990 -19.638  1.00  0.81           C  
ATOM   5386  C   GLN A 349      -6.810  -4.422 -18.247  1.00  0.81           C  
ATOM   5387  O   GLN A 349      -6.666  -5.594 -17.887  1.00  0.81           O  
ATOM   5388  CB  GLN A 349      -7.449  -4.515 -20.623  1.00  0.81           C  
ATOM   5389  CG  GLN A 349      -8.880  -4.064 -20.297  1.00  0.81           C  
ATOM   5390  CD  GLN A 349      -9.916  -4.526 -21.300  1.00  0.81           C  
ATOM   5391  OE1 GLN A 349      -9.627  -5.228 -22.282  1.00  0.81           O  
ATOM   5392  NE2 GLN A 349     -11.158  -4.137 -21.054  1.00  0.81           N  
ATOM   5393  H   GLN A 349      -4.688  -5.298 -19.565  1.00  0.81           H  
ATOM   5394  HA  GLN A 349      -6.426  -2.904 -19.674  1.00  0.81           H  
ATOM   5395 1HB  GLN A 349      -7.211  -4.147 -21.621  1.00  0.81           H  
ATOM   5396 2HB  GLN A 349      -7.424  -5.601 -20.652  1.00  0.81           H  
ATOM   5397 1HG  GLN A 349      -9.165  -4.471 -19.328  1.00  0.81           H  
ATOM   5398 2HG  GLN A 349      -8.905  -2.973 -20.252  1.00  0.81           H  
ATOM   5399 1HE2 GLN A 349     -11.906  -4.400 -21.669  1.00  0.81           H  
ATOM   5400 2HE2 GLN A 349     -11.356  -3.567 -20.255  1.00  0.81           H  
ATOM   5401  N   ARG A 350      -7.376  -3.504 -17.473  1.00  0.94           N  
ATOM   5402  CA  ARG A 350      -7.881  -3.916 -16.165  1.00  0.94           C  
ATOM   5403  C   ARG A 350      -9.408  -4.031 -16.157  1.00  0.94           C  
ATOM   5404  O   ARG A 350     -10.123  -3.233 -16.762  1.00  0.94           O  
ATOM   5405  CB  ARG A 350      -7.383  -2.998 -15.073  1.00  0.94           C  
ATOM   5406  CG  ARG A 350      -5.873  -3.062 -14.875  1.00  0.94           C  
ATOM   5407  CD  ARG A 350      -5.423  -2.236 -13.742  1.00  0.94           C  
ATOM   5408  NE  ARG A 350      -3.987  -2.354 -13.517  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -3.083  -1.658 -14.237  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -3.524  -0.868 -15.183  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -1.779  -1.765 -14.015  1.00  0.94           N  
ATOM   5412  H   ARG A 350      -7.407  -2.524 -17.789  1.00  0.94           H  
ATOM   5413  HA  ARG A 350      -7.481  -4.900 -15.939  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350      -7.648  -1.967 -15.309  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350      -7.865  -3.259 -14.128  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350      -5.578  -4.096 -14.690  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350      -5.377  -2.697 -15.781  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350      -5.664  -1.187 -13.923  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350      -5.930  -2.586 -12.850  1.00  0.94           H  
ATOM   5420  HE  ARG A 350      -3.652  -2.966 -12.778  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -4.512  -0.783 -15.357  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -2.867  -0.330 -15.762  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -1.431  -2.368 -13.276  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -1.118  -1.232 -14.611  1.00  0.94           H  
ATOM   5425  N   ILE A 351      -9.883  -5.069 -15.477  1.00  1.13           N  
ATOM   5426  CA  ILE A 351     -11.289  -5.406 -15.348  1.00  1.13           C  
ATOM   5427  C   ILE A 351     -11.792  -5.399 -13.900  1.00  1.13           C  
ATOM   5428  O   ILE A 351     -11.228  -6.042 -13.006  1.00  1.13           O  
ATOM   5429  CB  ILE A 351     -11.538  -6.793 -15.981  1.00  1.13           C  
ATOM   5430  CG1 ILE A 351     -11.111  -6.773 -17.448  1.00  1.13           C  
ATOM   5431  CG2 ILE A 351     -12.981  -7.229 -15.834  1.00  1.13           C  
ATOM   5432  CD1 ILE A 351      -9.708  -7.259 -17.666  1.00  1.13           C  
ATOM   5433  H   ILE A 351      -9.216  -5.688 -15.036  1.00  1.13           H  
ATOM   5434  HA  ILE A 351     -11.864  -4.672 -15.907  1.00  1.13           H  
ATOM   5435  HB  ILE A 351     -10.900  -7.522 -15.480  1.00  1.13           H  
ATOM   5436 1HG1 ILE A 351     -11.786  -7.403 -18.022  1.00  1.13           H  
ATOM   5437 2HG1 ILE A 351     -11.185  -5.751 -17.825  1.00  1.13           H  
ATOM   5438 1HG2 ILE A 351     -13.106  -8.219 -16.279  1.00  1.13           H  
ATOM   5439 2HG2 ILE A 351     -13.243  -7.274 -14.779  1.00  1.13           H  
ATOM   5440 3HG2 ILE A 351     -13.631  -6.518 -16.342  1.00  1.13           H  
ATOM   5441 1HD1 ILE A 351      -9.477  -7.214 -18.728  1.00  1.13           H  
ATOM   5442 2HD1 ILE A 351      -9.002  -6.648 -17.123  1.00  1.13           H  
ATOM   5443 3HD1 ILE A 351      -9.629  -8.277 -17.313  1.00  1.13           H  
ATOM   5444  N   GLY A 352     -12.866  -4.643 -13.674  1.00  1.39           N  
ATOM   5445  CA  GLY A 352     -13.524  -4.549 -12.371  1.00  1.39           C  
ATOM   5446  C   GLY A 352     -13.087  -3.373 -11.484  1.00  1.39           C  
ATOM   5447  O   GLY A 352     -13.756  -3.075 -10.497  1.00  1.39           O  
ATOM   5448  H   GLY A 352     -13.258  -4.125 -14.448  1.00  1.39           H  
ATOM   5449 1HA  GLY A 352     -14.598  -4.486 -12.529  1.00  1.39           H  
ATOM   5450 2HA  GLY A 352     -13.353  -5.477 -11.825  1.00  1.39           H  
ATOM   5451  N   CYS A 353     -12.000  -2.695 -11.828  1.00  1.68           N  
ATOM   5452  CA  CYS A 353     -11.575  -1.565 -11.004  1.00  1.68           C  
ATOM   5453  C   CYS A 353     -12.233  -0.290 -11.529  1.00  1.68           C  
ATOM   5454  O   CYS A 353     -12.071   0.076 -12.689  1.00  1.68           O  
ATOM   5455  CB  CYS A 353     -10.059  -1.427 -10.981  1.00  1.68           C  
ATOM   5456  SG  CYS A 353      -9.461  -0.239  -9.741  1.00  1.68           S  
ATOM   5457  H   CYS A 353     -11.462  -2.958 -12.641  1.00  1.68           H  
ATOM   5458  HA  CYS A 353     -11.912  -1.734  -9.980  1.00  1.68           H  
ATOM   5459 1HB  CYS A 353      -9.609  -2.399 -10.764  1.00  1.68           H  
ATOM   5460 2HB  CYS A 353      -9.707  -1.111 -11.961  1.00  1.68           H  
ATOM   5461  N   GLU A 354     -13.015   0.341 -10.664  1.00  1.96           N  
ATOM   5462  CA  GLU A 354     -13.901   1.468 -10.962  1.00  1.96           C  
ATOM   5463  C   GLU A 354     -13.294   2.861 -11.176  1.00  1.96           C  
ATOM   5464  O   GLU A 354     -12.079   3.092 -11.078  1.00  1.96           O  
ATOM   5465  CB  GLU A 354     -14.954   1.567  -9.855  1.00  1.96           C  
ATOM   5466  CG  GLU A 354     -15.911   0.370  -9.791  1.00  1.96           C  
ATOM   5467  CD  GLU A 354     -16.952   0.492  -8.692  1.00  1.96           C  
ATOM   5468  OE1 GLU A 354     -16.805   1.345  -7.849  1.00  1.96           O  
ATOM   5469  OE2 GLU A 354     -17.894  -0.268  -8.703  1.00  1.96           O  
ATOM   5470  H   GLU A 354     -13.038  -0.031  -9.721  1.00  1.96           H  
ATOM   5471  HA  GLU A 354     -14.421   1.214 -11.885  1.00  1.96           H  
ATOM   5472 1HB  GLU A 354     -14.457   1.650  -8.891  1.00  1.96           H  
ATOM   5473 2HB  GLU A 354     -15.560   2.458  -9.987  1.00  1.96           H  
ATOM   5474 1HG  GLU A 354     -16.424   0.280 -10.748  1.00  1.96           H  
ATOM   5475 2HG  GLU A 354     -15.329  -0.540  -9.638  1.00  1.96           H  
ATOM   5476  N   VAL A 355     -14.188   3.777 -11.574  1.00  2.14           N  
ATOM   5477  CA  VAL A 355     -13.963   5.214 -11.780  1.00  2.14           C  
ATOM   5478  C   VAL A 355     -13.116   5.537 -13.001  1.00  2.14           C  
ATOM   5479  O   VAL A 355     -13.604   6.119 -13.971  1.00  2.14           O  
ATOM   5480  CB  VAL A 355     -13.326   5.854 -10.514  1.00  2.14           C  
ATOM   5481  CG1 VAL A 355     -12.958   7.323 -10.767  1.00  2.14           C  
ATOM   5482  CG2 VAL A 355     -14.304   5.746  -9.358  1.00  2.14           C  
ATOM   5483  H   VAL A 355     -15.139   3.451 -11.686  1.00  2.14           H  
ATOM   5484  HA  VAL A 355     -14.940   5.682 -11.920  1.00  2.14           H  
ATOM   5485  HB  VAL A 355     -12.407   5.339 -10.263  1.00  2.14           H  
ATOM   5486 1HG1 VAL A 355     -12.514   7.742  -9.868  1.00  2.14           H  
ATOM   5487 2HG1 VAL A 355     -12.251   7.413 -11.577  1.00  2.14           H  
ATOM   5488 3HG1 VAL A 355     -13.857   7.880 -11.018  1.00  2.14           H  
ATOM   5489 1HG2 VAL A 355     -13.860   6.185  -8.466  1.00  2.14           H  
ATOM   5490 2HG2 VAL A 355     -15.220   6.280  -9.608  1.00  2.14           H  
ATOM   5491 3HG2 VAL A 355     -14.536   4.701  -9.165  1.00  2.14           H  
ATOM   5492  N   SER A 356     -11.844   5.197 -12.929  1.00  2.21           N  
ATOM   5493  CA  SER A 356     -10.912   5.485 -14.005  1.00  2.21           C  
ATOM   5494  C   SER A 356      -9.832   4.427 -14.124  1.00  2.21           C  
ATOM   5495  O   SER A 356      -8.841   4.629 -14.842  1.00  2.21           O  
ATOM   5496  CB  SER A 356     -10.296   6.859 -13.811  1.00  2.21           C  
ATOM   5497  OG  SER A 356      -9.570   6.922 -12.621  1.00  2.21           O  
ATOM   5498  H   SER A 356     -11.543   4.685 -12.104  1.00  2.21           H  
ATOM   5499  HA  SER A 356     -11.470   5.496 -14.942  1.00  2.21           H  
ATOM   5500 1HB  SER A 356      -9.643   7.082 -14.652  1.00  2.21           H  
ATOM   5501 2HB  SER A 356     -11.084   7.611 -13.803  1.00  2.21           H  
ATOM   5502  HG  SER A 356      -8.857   6.289 -12.728  1.00  2.21           H  
ATOM   5503  N   MET A 357     -10.005   3.302 -13.420  1.00  2.16           N  
ATOM   5504  CA  MET A 357      -8.980   2.263 -13.430  1.00  2.16           C  
ATOM   5505  C   MET A 357      -7.660   2.887 -12.994  1.00  2.16           C  
ATOM   5506  O   MET A 357      -6.737   3.054 -13.789  1.00  2.16           O  
ATOM   5507  CB  MET A 357      -8.816   1.614 -14.805  1.00  2.16           C  
ATOM   5508  CG  MET A 357      -9.985   0.820 -15.308  1.00  2.16           C  
ATOM   5509  SD  MET A 357      -9.599   0.032 -16.889  1.00  2.16           S  
ATOM   5510  CE  MET A 357      -9.514   1.437 -18.015  1.00  2.16           C  
ATOM   5511  H   MET A 357     -10.831   3.177 -12.835  1.00  2.16           H  
ATOM   5512  HA  MET A 357      -9.255   1.496 -12.706  1.00  2.16           H  
ATOM   5513 1HB  MET A 357      -8.611   2.350 -15.558  1.00  2.16           H  
ATOM   5514 2HB  MET A 357      -7.959   0.938 -14.775  1.00  2.16           H  
ATOM   5515 1HG  MET A 357     -10.240   0.043 -14.581  1.00  2.16           H  
ATOM   5516 2HG  MET A 357     -10.853   1.464 -15.436  1.00  2.16           H  
ATOM   5517 1HE  MET A 357      -9.269   1.075 -19.018  1.00  2.16           H  
ATOM   5518 2HE  MET A 357     -10.473   1.952 -18.033  1.00  2.16           H  
ATOM   5519 3HE  MET A 357      -8.734   2.124 -17.682  1.00  2.16           H  
ATOM   5520  N   LYS A 358      -7.620   3.310 -11.743  1.00  2.03           N  
ATOM   5521  CA  LYS A 358      -6.488   4.004 -11.152  1.00  2.03           C  
ATOM   5522  C   LYS A 358      -5.204   3.184 -11.243  1.00  2.03           C  
ATOM   5523  O   LYS A 358      -5.215   1.953 -11.314  1.00  2.03           O  
ATOM   5524  CB  LYS A 358      -6.823   4.350  -9.707  1.00  2.03           C  
ATOM   5525  CG  LYS A 358      -7.949   5.383  -9.595  1.00  2.03           C  
ATOM   5526  CD  LYS A 358      -8.272   5.746  -8.152  1.00  2.03           C  
ATOM   5527  CE  LYS A 358      -9.423   6.760  -8.080  1.00  2.03           C  
ATOM   5528  NZ  LYS A 358      -9.753   7.132  -6.674  1.00  2.03           N  
ATOM   5529  H   LYS A 358      -8.426   3.121 -11.162  1.00  2.03           H  
ATOM   5530  HA  LYS A 358      -6.327   4.932 -11.703  1.00  2.03           H  
ATOM   5531 1HB  LYS A 358      -7.131   3.447  -9.178  1.00  2.03           H  
ATOM   5532 2HB  LYS A 358      -5.939   4.744  -9.210  1.00  2.03           H  
ATOM   5533 1HG  LYS A 358      -7.648   6.289 -10.125  1.00  2.03           H  
ATOM   5534 2HG  LYS A 358      -8.848   4.988 -10.074  1.00  2.03           H  
ATOM   5535 1HD  LYS A 358      -8.553   4.846  -7.604  1.00  2.03           H  
ATOM   5536 2HD  LYS A 358      -7.389   6.182  -7.681  1.00  2.03           H  
ATOM   5537 1HE  LYS A 358      -9.142   7.659  -8.628  1.00  2.03           H  
ATOM   5538 2HE  LYS A 358     -10.310   6.326  -8.549  1.00  2.03           H  
ATOM   5539 1HZ  LYS A 358     -10.514   7.797  -6.671  1.00  2.03           H  
ATOM   5540 2HZ  LYS A 358     -10.027   6.306  -6.160  1.00  2.03           H  
ATOM   5541 3HZ  LYS A 358      -8.942   7.547  -6.237  1.00  2.03           H  
ATOM   5542  N   GLY A 359      -4.074   3.863 -11.229  1.00  1.88           N  
ATOM   5543  CA  GLY A 359      -2.794   3.211 -11.405  1.00  1.88           C  
ATOM   5544  C   GLY A 359      -2.381   2.124 -10.421  1.00  1.88           C  
ATOM   5545  O   GLY A 359      -1.421   1.408 -10.707  1.00  1.88           O  
ATOM   5546  H   GLY A 359      -4.053   4.879 -11.149  1.00  1.88           H  
ATOM   5547 1HA  GLY A 359      -2.810   2.775 -12.393  1.00  1.88           H  
ATOM   5548 2HA  GLY A 359      -2.035   3.984 -11.411  1.00  1.88           H  
ATOM   5549  N   GLY A 360      -3.061   2.044  -9.277  1.00  1.75           N  
ATOM   5550  CA  GLY A 360      -2.822   1.059  -8.222  1.00  1.75           C  
ATOM   5551  C   GLY A 360      -3.855  -0.081  -8.220  1.00  1.75           C  
ATOM   5552  O   GLY A 360      -3.933  -0.844  -7.251  1.00  1.75           O  
ATOM   5553  H   GLY A 360      -3.824   2.691  -9.157  1.00  1.75           H  
ATOM   5554 1HA  GLY A 360      -1.822   0.639  -8.343  1.00  1.75           H  
ATOM   5555 2HA  GLY A 360      -2.833   1.558  -7.256  1.00  1.75           H  
ATOM   5556  N   CYS A 361      -4.620  -0.214  -9.312  1.00  1.65           N  
ATOM   5557  CA  CYS A 361      -5.677  -1.228  -9.463  1.00  1.65           C  
ATOM   5558  C   CYS A 361      -5.202  -2.669  -9.667  1.00  1.65           C  
ATOM   5559  O   CYS A 361      -6.014  -3.562  -9.906  1.00  1.65           O  
ATOM   5560  CB  CYS A 361      -6.592  -0.903 -10.628  1.00  1.65           C  
ATOM   5561  SG  CYS A 361      -7.685   0.469 -10.409  1.00  1.65           S  
ATOM   5562  H   CYS A 361      -4.511   0.459 -10.072  1.00  1.65           H  
ATOM   5563  HA  CYS A 361      -6.281  -1.195  -8.560  1.00  1.65           H  
ATOM   5564 1HB  CYS A 361      -5.968  -0.654 -11.476  1.00  1.65           H  
ATOM   5565 2HB  CYS A 361      -7.174  -1.779 -10.887  1.00  1.65           H  
ATOM   5566  N   GLY A 362      -3.903  -2.903  -9.610  1.00  1.57           N  
ATOM   5567  CA  GLY A 362      -3.374  -4.257  -9.699  1.00  1.57           C  
ATOM   5568  C   GLY A 362      -1.869  -4.272  -9.900  1.00  1.57           C  
ATOM   5569  O   GLY A 362      -1.288  -3.334 -10.448  1.00  1.57           O  
ATOM   5570  H   GLY A 362      -3.276  -2.132  -9.436  1.00  1.57           H  
ATOM   5571 1HA  GLY A 362      -3.615  -4.794  -8.780  1.00  1.57           H  
ATOM   5572 2HA  GLY A 362      -3.861  -4.789 -10.515  1.00  1.57           H  
ATOM   5573  N   GLY A 363      -1.251  -5.375  -9.496  1.00  1.52           N  
ATOM   5574  CA  GLY A 363       0.183  -5.562  -9.546  1.00  1.52           C  
ATOM   5575  C   GLY A 363       0.790  -5.505 -10.929  1.00  1.52           C  
ATOM   5576  O   GLY A 363       0.221  -5.950 -11.929  1.00  1.52           O  
ATOM   5577  H   GLY A 363      -1.782  -6.103  -9.020  1.00  1.52           H  
ATOM   5578 1HA  GLY A 363       0.655  -4.807  -8.921  1.00  1.52           H  
ATOM   5579 2HA  GLY A 363       0.404  -6.526  -9.094  1.00  1.52           H  
ATOM   5580  N   PHE A 364       2.023  -5.047 -10.960  1.00  1.50           N  
ATOM   5581  CA  PHE A 364       2.790  -4.842 -12.172  1.00  1.50           C  
ATOM   5582  C   PHE A 364       3.486  -6.094 -12.673  1.00  1.50           C  
ATOM   5583  O   PHE A 364       4.711  -6.188 -12.717  1.00  1.50           O  
ATOM   5584  CB  PHE A 364       3.744  -3.726 -11.858  1.00  1.50           C  
ATOM   5585  CG  PHE A 364       2.956  -2.469 -11.630  1.00  1.50           C  
ATOM   5586  CD1 PHE A 364       2.581  -2.095 -10.339  1.00  1.50           C  
ATOM   5587  CD2 PHE A 364       2.609  -1.648 -12.687  1.00  1.50           C  
ATOM   5588  CE1 PHE A 364       1.853  -0.951 -10.123  1.00  1.50           C  
ATOM   5589  CE2 PHE A 364       1.886  -0.494 -12.476  1.00  1.50           C  
ATOM   5590  CZ  PHE A 364       1.503  -0.152 -11.187  1.00  1.50           C  
ATOM   5591  H   PHE A 364       2.439  -4.754 -10.089  1.00  1.50           H  
ATOM   5592  HA  PHE A 364       2.112  -4.498 -12.945  1.00  1.50           H  
ATOM   5593 1HB  PHE A 364       4.319  -3.964 -10.964  1.00  1.50           H  
ATOM   5594 2HB  PHE A 364       4.437  -3.567 -12.686  1.00  1.50           H  
ATOM   5595  HD1 PHE A 364       2.858  -2.730  -9.500  1.00  1.50           H  
ATOM   5596  HD2 PHE A 364       2.909  -1.927 -13.695  1.00  1.50           H  
ATOM   5597  HE1 PHE A 364       1.554  -0.674  -9.113  1.00  1.50           H  
ATOM   5598  HE2 PHE A 364       1.611   0.144 -13.322  1.00  1.50           H  
ATOM   5599  HZ  PHE A 364       0.926   0.744 -11.009  1.00  1.50           H  
ATOM   5600  N   GLY A 365       2.656  -7.060 -13.053  1.00  1.50           N  
ATOM   5601  CA  GLY A 365       3.100  -8.346 -13.579  1.00  1.50           C  
ATOM   5602  C   GLY A 365       3.470  -9.350 -12.491  1.00  1.50           C  
ATOM   5603  O   GLY A 365       3.897 -10.461 -12.790  1.00  1.50           O  
ATOM   5604  H   GLY A 365       1.659  -6.862 -12.949  1.00  1.50           H  
ATOM   5605 1HA  GLY A 365       2.309  -8.763 -14.202  1.00  1.50           H  
ATOM   5606 2HA  GLY A 365       3.958  -8.187 -14.230  1.00  1.50           H  
ATOM   5607  N   TYR A 366       3.264  -9.001 -11.229  1.00  1.53           N  
ATOM   5608  CA  TYR A 366       3.647  -9.890 -10.133  1.00  1.53           C  
ATOM   5609  C   TYR A 366       2.905 -11.227 -10.215  1.00  1.53           C  
ATOM   5610  O   TYR A 366       3.492 -12.302 -10.081  1.00  1.53           O  
ATOM   5611  CB  TYR A 366       3.340  -9.207  -8.801  1.00  1.53           C  
ATOM   5612  CG  TYR A 366       4.195  -7.973  -8.520  1.00  1.53           C  
ATOM   5613  CD1 TYR A 366       3.577  -6.741  -8.444  1.00  1.53           C  
ATOM   5614  CD2 TYR A 366       5.565  -8.061  -8.339  1.00  1.53           C  
ATOM   5615  CE1 TYR A 366       4.296  -5.600  -8.207  1.00  1.53           C  
ATOM   5616  CE2 TYR A 366       6.290  -6.910  -8.087  1.00  1.53           C  
ATOM   5617  CZ  TYR A 366       5.651  -5.681  -8.032  1.00  1.53           C  
ATOM   5618  OH  TYR A 366       6.347  -4.532  -7.797  1.00  1.53           O  
ATOM   5619  H   TYR A 366       2.885  -8.087 -11.034  1.00  1.53           H  
ATOM   5620  HA  TYR A 366       4.718 -10.092 -10.202  1.00  1.53           H  
ATOM   5621 1HB  TYR A 366       2.290  -8.908  -8.775  1.00  1.53           H  
ATOM   5622 2HB  TYR A 366       3.496  -9.918  -7.986  1.00  1.53           H  
ATOM   5623  HD1 TYR A 366       2.521  -6.683  -8.575  1.00  1.53           H  
ATOM   5624  HD2 TYR A 366       6.072  -9.028  -8.387  1.00  1.53           H  
ATOM   5625  HE1 TYR A 366       3.799  -4.636  -8.153  1.00  1.53           H  
ATOM   5626  HE2 TYR A 366       7.359  -6.973  -7.932  1.00  1.53           H  
ATOM   5627  HH  TYR A 366       7.261  -4.735  -7.533  1.00  1.53           H  
ATOM   5628  N   ASP A 367       1.624 -11.175 -10.574  1.00  1.56           N  
ATOM   5629  CA  ASP A 367       0.830 -12.391 -10.658  1.00  1.56           C  
ATOM   5630  C   ASP A 367       0.958 -13.054 -12.026  1.00  1.56           C  
ATOM   5631  O   ASP A 367       0.247 -14.014 -12.324  1.00  1.56           O  
ATOM   5632  CB  ASP A 367      -0.646 -12.149 -10.292  1.00  1.56           C  
ATOM   5633  CG  ASP A 367      -1.421 -13.508 -10.009  1.00  1.56           C  
ATOM   5634  OD1 ASP A 367      -0.864 -14.326  -9.304  1.00  1.56           O  
ATOM   5635  OD2 ASP A 367      -2.538 -13.712 -10.517  1.00  1.56           O  
ATOM   5636  H   ASP A 367       1.187 -10.282 -10.737  1.00  1.56           H  
ATOM   5637  HA  ASP A 367       1.220 -13.094  -9.920  1.00  1.56           H  
ATOM   5638 1HB  ASP A 367      -0.691 -11.551  -9.379  1.00  1.56           H  
ATOM   5639 2HB  ASP A 367      -1.134 -11.571 -11.055  1.00  1.56           H  
ATOM   5640  N   ASN A 368       1.874 -12.556 -12.869  1.00  1.61           N  
ATOM   5641  CA  ASN A 368       2.086 -13.186 -14.150  1.00  1.61           C  
ATOM   5642  C   ASN A 368       3.295 -14.112 -14.032  1.00  1.61           C  
ATOM   5643  O   ASN A 368       3.672 -14.774 -15.003  1.00  1.61           O  
ATOM   5644  CB  ASN A 368       2.306 -12.144 -15.233  1.00  1.61           C  
ATOM   5645  CG  ASN A 368       2.061 -12.661 -16.634  1.00  1.61           C  
ATOM   5646  OD1 ASN A 368       1.054 -13.324 -16.904  1.00  1.61           O  
ATOM   5647  ND2 ASN A 368       2.975 -12.361 -17.527  1.00  1.61           N  
ATOM   5648  H   ASN A 368       2.466 -11.765 -12.623  1.00  1.61           H  
ATOM   5649  HA  ASN A 368       1.217 -13.793 -14.405  1.00  1.61           H  
ATOM   5650 1HB  ASN A 368       1.641 -11.298 -15.054  1.00  1.61           H  
ATOM   5651 2HB  ASN A 368       3.328 -11.767 -15.167  1.00  1.61           H  
ATOM   5652 1HD2 ASN A 368       2.874 -12.662 -18.475  1.00  1.61           H  
ATOM   5653 2HD2 ASN A 368       3.775 -11.821 -17.258  1.00  1.61           H  
ATOM   5654  N   TYR A 369       3.820 -14.267 -12.804  1.00  1.67           N  
ATOM   5655  CA  TYR A 369       4.928 -15.184 -12.568  1.00  1.67           C  
ATOM   5656  C   TYR A 369       4.625 -16.573 -13.071  1.00  1.67           C  
ATOM   5657  O   TYR A 369       5.490 -17.224 -13.651  1.00  1.67           O  
ATOM   5658  CB  TYR A 369       5.348 -15.265 -11.119  1.00  1.67           C  
ATOM   5659  CG  TYR A 369       6.431 -16.331 -10.952  1.00  1.67           C  
ATOM   5660  CD1 TYR A 369       7.736 -16.073 -11.359  1.00  1.67           C  
ATOM   5661  CD2 TYR A 369       6.116 -17.564 -10.398  1.00  1.67           C  
ATOM   5662  CE1 TYR A 369       8.713 -17.035 -11.215  1.00  1.67           C  
ATOM   5663  CE2 TYR A 369       7.097 -18.528 -10.255  1.00  1.67           C  
ATOM   5664  CZ  TYR A 369       8.392 -18.265 -10.664  1.00  1.67           C  
ATOM   5665  OH  TYR A 369       9.371 -19.225 -10.524  1.00  1.67           O  
ATOM   5666  H   TYR A 369       3.486 -13.700 -12.020  1.00  1.67           H  
ATOM   5667  HA  TYR A 369       5.788 -14.817 -13.130  1.00  1.67           H  
ATOM   5668 1HB  TYR A 369       5.738 -14.303 -10.787  1.00  1.67           H  
ATOM   5669 2HB  TYR A 369       4.497 -15.523 -10.489  1.00  1.67           H  
ATOM   5670  HD1 TYR A 369       7.992 -15.106 -11.794  1.00  1.67           H  
ATOM   5671  HD2 TYR A 369       5.093 -17.772 -10.078  1.00  1.67           H  
ATOM   5672  HE1 TYR A 369       9.733 -16.822 -11.538  1.00  1.67           H  
ATOM   5673  HE2 TYR A 369       6.849 -19.496  -9.821  1.00  1.67           H  
ATOM   5674  HH  TYR A 369      10.200 -18.887 -10.875  1.00  1.67           H  
ATOM   5675  N   GLU A 370       3.419 -17.058 -12.809  1.00  1.73           N  
ATOM   5676  CA  GLU A 370       3.073 -18.399 -13.237  1.00  1.73           C  
ATOM   5677  C   GLU A 370       3.188 -18.531 -14.757  1.00  1.73           C  
ATOM   5678  O   GLU A 370       3.506 -19.606 -15.256  1.00  1.73           O  
ATOM   5679  CB  GLU A 370       1.687 -18.782 -12.733  1.00  1.73           C  
ATOM   5680  CG  GLU A 370       1.651 -18.986 -11.212  1.00  1.73           C  
ATOM   5681  CD  GLU A 370       0.298 -19.336 -10.682  1.00  1.73           C  
ATOM   5682  OE1 GLU A 370      -0.633 -19.278 -11.433  1.00  1.73           O  
ATOM   5683  OE2 GLU A 370       0.195 -19.667  -9.524  1.00  1.73           O  
ATOM   5684  H   GLU A 370       2.743 -16.484 -12.322  1.00  1.73           H  
ATOM   5685  HA  GLU A 370       3.786 -19.091 -12.789  1.00  1.73           H  
ATOM   5686 1HB  GLU A 370       0.973 -17.999 -12.994  1.00  1.73           H  
ATOM   5687 2HB  GLU A 370       1.361 -19.704 -13.216  1.00  1.73           H  
ATOM   5688 1HG  GLU A 370       2.349 -19.780 -10.950  1.00  1.73           H  
ATOM   5689 2HG  GLU A 370       1.995 -18.068 -10.734  1.00  1.73           H  
ATOM   5690  N   LEU A 371       2.929 -17.462 -15.519  1.00  1.81           N  
ATOM   5691  CA  LEU A 371       3.112 -17.589 -16.954  1.00  1.81           C  
ATOM   5692  C   LEU A 371       4.572 -17.774 -17.222  1.00  1.81           C  
ATOM   5693  O   LEU A 371       4.955 -18.623 -18.021  1.00  1.81           O  
ATOM   5694  CB  LEU A 371       2.618 -16.416 -17.781  1.00  1.81           C  
ATOM   5695  CG  LEU A 371       2.842 -16.658 -19.283  1.00  1.81           C  
ATOM   5696  CD1 LEU A 371       4.210 -16.158 -19.713  1.00  1.81           C  
ATOM   5697  CD2 LEU A 371       2.770 -18.163 -19.528  1.00  1.81           C  
ATOM   5698  H   LEU A 371       2.706 -16.559 -15.118  1.00  1.81           H  
ATOM   5699  HA  LEU A 371       2.587 -18.481 -17.293  1.00  1.81           H  
ATOM   5700 1HB  LEU A 371       1.573 -16.237 -17.605  1.00  1.81           H  
ATOM   5701 2HB  LEU A 371       3.172 -15.523 -17.494  1.00  1.81           H  
ATOM   5702  HG  LEU A 371       2.112 -16.151 -19.849  1.00  1.81           H  
ATOM   5703 1HD1 LEU A 371       4.344 -16.351 -20.777  1.00  1.81           H  
ATOM   5704 2HD1 LEU A 371       4.277 -15.085 -19.527  1.00  1.81           H  
ATOM   5705 3HD1 LEU A 371       4.978 -16.666 -19.167  1.00  1.81           H  
ATOM   5706 1HD2 LEU A 371       2.955 -18.365 -20.571  1.00  1.81           H  
ATOM   5707 2HD2 LEU A 371       3.525 -18.664 -18.947  1.00  1.81           H  
ATOM   5708 3HD2 LEU A 371       1.788 -18.535 -19.237  1.00  1.81           H  
ATOM   5709  N   LEU A 372       5.396 -16.943 -16.590  1.00  1.91           N  
ATOM   5710  CA  LEU A 372       6.823 -17.043 -16.814  1.00  1.91           C  
ATOM   5711  C   LEU A 372       7.282 -18.461 -16.535  1.00  1.91           C  
ATOM   5712  O   LEU A 372       7.990 -19.056 -17.346  1.00  1.91           O  
ATOM   5713  CB  LEU A 372       7.591 -16.067 -15.925  1.00  1.91           C  
ATOM   5714  CG  LEU A 372       9.098 -16.143 -16.054  1.00  1.91           C  
ATOM   5715  CD1 LEU A 372       9.484 -15.800 -17.470  1.00  1.91           C  
ATOM   5716  CD2 LEU A 372       9.747 -15.187 -15.049  1.00  1.91           C  
ATOM   5717  H   LEU A 372       5.007 -16.255 -15.942  1.00  1.91           H  
ATOM   5718  HA  LEU A 372       7.032 -16.809 -17.856  1.00  1.91           H  
ATOM   5719 1HB  LEU A 372       7.272 -15.055 -16.156  1.00  1.91           H  
ATOM   5720 2HB  LEU A 372       7.352 -16.272 -14.890  1.00  1.91           H  
ATOM   5721  HG  LEU A 372       9.435 -17.164 -15.851  1.00  1.91           H  
ATOM   5722 1HD1 LEU A 372      10.555 -15.873 -17.556  1.00  1.91           H  
ATOM   5723 2HD1 LEU A 372       9.016 -16.505 -18.157  1.00  1.91           H  
ATOM   5724 3HD1 LEU A 372       9.164 -14.789 -17.707  1.00  1.91           H  
ATOM   5725 1HD2 LEU A 372      10.835 -15.249 -15.147  1.00  1.91           H  
ATOM   5726 2HD2 LEU A 372       9.423 -14.167 -15.249  1.00  1.91           H  
ATOM   5727 3HD2 LEU A 372       9.457 -15.469 -14.038  1.00  1.91           H  
ATOM   5728  N   LYS A 373       6.851 -19.015 -15.402  1.00  2.02           N  
ATOM   5729  CA  LYS A 373       7.225 -20.368 -15.032  1.00  2.02           C  
ATOM   5730  C   LYS A 373       6.797 -21.365 -16.110  1.00  2.02           C  
ATOM   5731  O   LYS A 373       7.615 -22.153 -16.589  1.00  2.02           O  
ATOM   5732  CB  LYS A 373       6.590 -20.741 -13.692  1.00  2.02           C  
ATOM   5733  CG  LYS A 373       6.951 -22.132 -13.168  1.00  2.02           C  
ATOM   5734  CD  LYS A 373       6.281 -22.401 -11.819  1.00  2.02           C  
ATOM   5735  CE  LYS A 373       6.748 -23.723 -11.206  1.00  2.02           C  
ATOM   5736  NZ  LYS A 373       6.326 -24.899 -12.014  1.00  2.02           N  
ATOM   5737  H   LYS A 373       6.262 -18.464 -14.779  1.00  2.02           H  
ATOM   5738  HA  LYS A 373       8.311 -20.414 -14.939  1.00  2.02           H  
ATOM   5739 1HB  LYS A 373       6.871 -20.002 -12.942  1.00  2.02           H  
ATOM   5740 2HB  LYS A 373       5.505 -20.700 -13.791  1.00  2.02           H  
ATOM   5741 1HG  LYS A 373       6.619 -22.891 -13.887  1.00  2.02           H  
ATOM   5742 2HG  LYS A 373       8.031 -22.215 -13.054  1.00  2.02           H  
ATOM   5743 1HD  LYS A 373       6.515 -21.588 -11.133  1.00  2.02           H  
ATOM   5744 2HD  LYS A 373       5.199 -22.437 -11.959  1.00  2.02           H  
ATOM   5745 1HE  LYS A 373       7.835 -23.718 -11.134  1.00  2.02           H  
ATOM   5746 2HE  LYS A 373       6.328 -23.817 -10.206  1.00  2.02           H  
ATOM   5747 1HZ  LYS A 373       6.655 -25.751 -11.593  1.00  2.02           H  
ATOM   5748 2HZ  LYS A 373       5.325 -24.934 -12.095  1.00  2.02           H  
ATOM   5749 3HZ  LYS A 373       6.735 -24.835 -12.960  1.00  2.02           H  
ATOM   5750  N   GLU A 374       5.534 -21.299 -16.547  1.00  2.14           N  
ATOM   5751  CA  GLU A 374       5.055 -22.235 -17.560  1.00  2.14           C  
ATOM   5752  C   GLU A 374       5.821 -22.059 -18.872  1.00  2.14           C  
ATOM   5753  O   GLU A 374       6.122 -23.039 -19.561  1.00  2.14           O  
ATOM   5754  CB  GLU A 374       3.547 -22.027 -17.807  1.00  2.14           C  
ATOM   5755  CG  GLU A 374       2.592 -22.469 -16.666  1.00  2.14           C  
ATOM   5756  CD  GLU A 374       2.511 -23.966 -16.458  1.00  2.14           C  
ATOM   5757  OE1 GLU A 374       2.240 -24.669 -17.406  1.00  2.14           O  
ATOM   5758  OE2 GLU A 374       2.703 -24.402 -15.346  1.00  2.14           O  
ATOM   5759  H   GLU A 374       4.887 -20.616 -16.151  1.00  2.14           H  
ATOM   5760  HA  GLU A 374       5.222 -23.251 -17.198  1.00  2.14           H  
ATOM   5761 1HB  GLU A 374       3.361 -20.969 -17.988  1.00  2.14           H  
ATOM   5762 2HB  GLU A 374       3.247 -22.558 -18.690  1.00  2.14           H  
ATOM   5763 1HG  GLU A 374       2.934 -22.018 -15.739  1.00  2.14           H  
ATOM   5764 2HG  GLU A 374       1.599 -22.082 -16.876  1.00  2.14           H  
ATOM   5765  N   ALA A 375       6.145 -20.814 -19.220  1.00  2.29           N  
ATOM   5766  CA  ALA A 375       6.882 -20.543 -20.437  1.00  2.29           C  
ATOM   5767  C   ALA A 375       8.281 -21.133 -20.361  1.00  2.29           C  
ATOM   5768  O   ALA A 375       8.734 -21.781 -21.307  1.00  2.29           O  
ATOM   5769  CB  ALA A 375       6.964 -19.047 -20.675  1.00  2.29           C  
ATOM   5770  H   ALA A 375       5.863 -20.039 -18.629  1.00  2.29           H  
ATOM   5771  HA  ALA A 375       6.355 -21.012 -21.266  1.00  2.29           H  
ATOM   5772 1HB  ALA A 375       7.501 -18.853 -21.601  1.00  2.29           H  
ATOM   5773 2HB  ALA A 375       5.957 -18.637 -20.742  1.00  2.29           H  
ATOM   5774 3HB  ALA A 375       7.488 -18.578 -19.845  1.00  2.29           H  
ATOM   5775  N   GLU A 376       8.959 -20.955 -19.223  1.00  2.48           N  
ATOM   5776  CA  GLU A 376      10.303 -21.494 -19.092  1.00  2.48           C  
ATOM   5777  C   GLU A 376      10.279 -23.013 -19.134  1.00  2.48           C  
ATOM   5778  O   GLU A 376      11.149 -23.631 -19.758  1.00  2.48           O  
ATOM   5779  CB  GLU A 376      10.992 -20.976 -17.822  1.00  2.48           C  
ATOM   5780  CG  GLU A 376      11.378 -19.467 -17.878  1.00  2.48           C  
ATOM   5781  CD  GLU A 376      12.060 -18.942 -16.613  1.00  2.48           C  
ATOM   5782  OE1 GLU A 376      12.086 -19.648 -15.627  1.00  2.48           O  
ATOM   5783  OE2 GLU A 376      12.580 -17.838 -16.651  1.00  2.48           O  
ATOM   5784  H   GLU A 376       8.546 -20.419 -18.459  1.00  2.48           H  
ATOM   5785  HA  GLU A 376      10.888 -21.149 -19.944  1.00  2.48           H  
ATOM   5786 1HB  GLU A 376      10.320 -21.115 -16.970  1.00  2.48           H  
ATOM   5787 2HB  GLU A 376      11.893 -21.558 -17.630  1.00  2.48           H  
ATOM   5788 1HG  GLU A 376      12.043 -19.309 -18.724  1.00  2.48           H  
ATOM   5789 2HG  GLU A 376      10.474 -18.887 -18.057  1.00  2.48           H  
ATOM   5790  N   GLU A 377       9.269 -23.632 -18.511  1.00  2.69           N  
ATOM   5791  CA  GLU A 377       9.209 -25.081 -18.559  1.00  2.69           C  
ATOM   5792  C   GLU A 377       8.985 -25.534 -19.997  1.00  2.69           C  
ATOM   5793  O   GLU A 377       9.591 -26.510 -20.435  1.00  2.69           O  
ATOM   5794  CB  GLU A 377       8.131 -25.642 -17.624  1.00  2.69           C  
ATOM   5795  CG  GLU A 377       8.460 -25.480 -16.123  1.00  2.69           C  
ATOM   5796  CD  GLU A 377       7.415 -26.065 -15.189  1.00  2.69           C  
ATOM   5797  OE1 GLU A 377       6.479 -26.663 -15.656  1.00  2.69           O  
ATOM   5798  OE2 GLU A 377       7.547 -25.880 -13.988  1.00  2.69           O  
ATOM   5799  H   GLU A 377       8.574 -23.094 -17.989  1.00  2.69           H  
ATOM   5800  HA  GLU A 377      10.169 -25.475 -18.228  1.00  2.69           H  
ATOM   5801 1HB  GLU A 377       7.187 -25.124 -17.815  1.00  2.69           H  
ATOM   5802 2HB  GLU A 377       7.976 -26.700 -17.833  1.00  2.69           H  
ATOM   5803 1HG  GLU A 377       9.415 -25.964 -15.927  1.00  2.69           H  
ATOM   5804 2HG  GLU A 377       8.577 -24.420 -15.907  1.00  2.69           H  
ATOM   5805  N   ALA A 378       8.147 -24.808 -20.753  1.00  2.98           N  
ATOM   5806  CA  ALA A 378       7.908 -25.165 -22.145  1.00  2.98           C  
ATOM   5807  C   ALA A 378       9.203 -25.095 -22.945  1.00  2.98           C  
ATOM   5808  O   ALA A 378       9.475 -25.952 -23.792  1.00  2.98           O  
ATOM   5809  CB  ALA A 378       6.872 -24.244 -22.754  1.00  2.98           C  
ATOM   5810  H   ALA A 378       7.644 -24.017 -20.347  1.00  2.98           H  
ATOM   5811  HA  ALA A 378       7.539 -26.192 -22.174  1.00  2.98           H  
ATOM   5812 1HB  ALA A 378       6.686 -24.535 -23.784  1.00  2.98           H  
ATOM   5813 2HB  ALA A 378       5.957 -24.318 -22.178  1.00  2.98           H  
ATOM   5814 3HB  ALA A 378       7.235 -23.220 -22.726  1.00  2.98           H  
ATOM   5815  N   GLU A 379      10.037 -24.091 -22.662  1.00  3.35           N  
ATOM   5816  CA  GLU A 379      11.284 -23.985 -23.400  1.00  3.35           C  
ATOM   5817  C   GLU A 379      12.173 -25.184 -23.079  1.00  3.35           C  
ATOM   5818  O   GLU A 379      12.807 -25.748 -23.977  1.00  3.35           O  
ATOM   5819  CB  GLU A 379      11.998 -22.664 -23.085  1.00  3.35           C  
ATOM   5820  CG  GLU A 379      11.301 -21.391 -23.633  1.00  3.35           C  
ATOM   5821  CD  GLU A 379      11.218 -21.327 -25.154  1.00  3.35           C  
ATOM   5822  OE1 GLU A 379      12.224 -21.490 -25.799  1.00  3.35           O  
ATOM   5823  OE2 GLU A 379      10.131 -21.115 -25.671  1.00  3.35           O  
ATOM   5824  H   GLU A 379       9.775 -23.387 -21.968  1.00  3.35           H  
ATOM   5825  HA  GLU A 379      11.061 -24.006 -24.462  1.00  3.35           H  
ATOM   5826 1HB  GLU A 379      12.080 -22.552 -22.004  1.00  3.35           H  
ATOM   5827 2HB  GLU A 379      13.010 -22.694 -23.486  1.00  3.35           H  
ATOM   5828 1HG  GLU A 379      10.292 -21.355 -23.236  1.00  3.35           H  
ATOM   5829 2HG  GLU A 379      11.833 -20.516 -23.264  1.00  3.35           H  
ATOM   5830  N   LYS A 380      12.155 -25.625 -21.817  1.00  3.81           N  
ATOM   5831  CA  LYS A 380      12.937 -26.785 -21.406  1.00  3.81           C  
ATOM   5832  C   LYS A 380      12.422 -28.059 -22.078  1.00  3.81           C  
ATOM   5833  O   LYS A 380      13.206 -28.940 -22.429  1.00  3.81           O  
ATOM   5834  CB  LYS A 380      12.924 -26.929 -19.883  1.00  3.81           C  
ATOM   5835  CG  LYS A 380      13.732 -25.860 -19.154  1.00  3.81           C  
ATOM   5836  CD  LYS A 380      13.673 -26.040 -17.645  1.00  3.81           C  
ATOM   5837  CE  LYS A 380      14.491 -24.972 -16.935  1.00  3.81           C  
ATOM   5838  NZ  LYS A 380      15.934 -25.093 -17.268  1.00  3.81           N  
ATOM   5839  H   LYS A 380      11.615 -25.107 -21.119  1.00  3.81           H  
ATOM   5840  HA  LYS A 380      13.968 -26.636 -21.728  1.00  3.81           H  
ATOM   5841 1HB  LYS A 380      11.903 -26.880 -19.522  1.00  3.81           H  
ATOM   5842 2HB  LYS A 380      13.321 -27.903 -19.608  1.00  3.81           H  
ATOM   5843 1HG  LYS A 380      14.771 -25.903 -19.479  1.00  3.81           H  
ATOM   5844 2HG  LYS A 380      13.334 -24.879 -19.409  1.00  3.81           H  
ATOM   5845 1HD  LYS A 380      12.634 -25.970 -17.315  1.00  3.81           H  
ATOM   5846 2HD  LYS A 380      14.059 -27.022 -17.378  1.00  3.81           H  
ATOM   5847 1HE  LYS A 380      14.139 -23.983 -17.235  1.00  3.81           H  
ATOM   5848 2HE  LYS A 380      14.368 -25.080 -15.859  1.00  3.81           H  
ATOM   5849 1HZ  LYS A 380      16.487 -24.376 -16.784  1.00  3.81           H  
ATOM   5850 2HZ  LYS A 380      16.273 -25.995 -16.987  1.00  3.81           H  
ATOM   5851 3HZ  LYS A 380      16.066 -24.980 -18.259  1.00  3.81           H  
ATOM   5852  N   GLU A 381      11.101 -28.170 -22.251  1.00  4.36           N  
ATOM   5853  CA  GLU A 381      10.536 -29.333 -22.932  1.00  4.36           C  
ATOM   5854  C   GLU A 381      10.984 -29.383 -24.397  1.00  4.36           C  
ATOM   5855  O   GLU A 381      11.246 -30.460 -24.938  1.00  4.36           O  
ATOM   5856  CB  GLU A 381       8.998 -29.342 -22.872  1.00  4.36           C  
ATOM   5857  CG  GLU A 381       8.393 -29.623 -21.489  1.00  4.36           C  
ATOM   5858  CD  GLU A 381       6.867 -29.610 -21.485  1.00  4.36           C  
ATOM   5859  OE1 GLU A 381       6.282 -29.288 -22.495  1.00  4.36           O  
ATOM   5860  OE2 GLU A 381       6.295 -29.931 -20.467  1.00  4.36           O  
ATOM   5861  H   GLU A 381      10.488 -27.438 -21.894  1.00  4.36           H  
ATOM   5862  HA  GLU A 381      10.903 -30.231 -22.436  1.00  4.36           H  
ATOM   5863 1HB  GLU A 381       8.624 -28.374 -23.199  1.00  4.36           H  
ATOM   5864 2HB  GLU A 381       8.613 -30.088 -23.564  1.00  4.36           H  
ATOM   5865 1HG  GLU A 381       8.738 -30.597 -21.147  1.00  4.36           H  
ATOM   5866 2HG  GLU A 381       8.757 -28.877 -20.789  1.00  4.36           H  
ATOM   5867  N   LYS A 382      11.074 -28.212 -25.039  1.00  4.97           N  
ATOM   5868  CA  LYS A 382      11.473 -28.134 -26.443  1.00  4.97           C  
ATOM   5869  C   LYS A 382      12.966 -28.392 -26.702  1.00  4.97           C  
ATOM   5870  O   LYS A 382      13.306 -29.053 -27.688  1.00  4.97           O  
ATOM   5871  CB  LYS A 382      11.090 -26.775 -27.029  1.00  4.97           C  
ATOM   5872  CG  LYS A 382       9.584 -26.556 -27.216  1.00  4.97           C  
ATOM   5873  CD  LYS A 382       9.316 -25.271 -27.985  1.00  4.97           C  
ATOM   5874  CE  LYS A 382       9.640 -24.061 -27.131  1.00  4.97           C  
ATOM   5875  NZ  LYS A 382       9.321 -22.773 -27.812  1.00  4.97           N  
ATOM   5876  H   LYS A 382      10.813 -27.358 -24.541  1.00  4.97           H  
ATOM   5877  HA  LYS A 382      10.918 -28.898 -26.984  1.00  4.97           H  
ATOM   5878 1HB  LYS A 382      11.458 -25.985 -26.366  1.00  4.97           H  
ATOM   5879 2HB  LYS A 382      11.577 -26.645 -27.993  1.00  4.97           H  
ATOM   5880 1HG  LYS A 382       9.157 -27.398 -27.759  1.00  4.97           H  
ATOM   5881 2HG  LYS A 382       9.105 -26.495 -26.240  1.00  4.97           H  
ATOM   5882 1HD  LYS A 382       9.930 -25.246 -28.885  1.00  4.97           H  
ATOM   5883 2HD  LYS A 382       8.268 -25.229 -28.277  1.00  4.97           H  
ATOM   5884 1HE  LYS A 382       9.071 -24.120 -26.202  1.00  4.97           H  
ATOM   5885 2HE  LYS A 382      10.704 -24.072 -26.891  1.00  4.97           H  
ATOM   5886 1HZ  LYS A 382       9.577 -22.019 -27.155  1.00  4.97           H  
ATOM   5887 2HZ  LYS A 382       9.858 -22.685 -28.657  1.00  4.97           H  
ATOM   5888 3HZ  LYS A 382       8.342 -22.722 -28.023  1.00  4.97           H  
ATOM   5889  N   LYS A 383      13.852 -27.876 -25.841  1.00  5.56           N  
ATOM   5890  CA  LYS A 383      15.292 -28.060 -26.053  1.00  5.56           C  
ATOM   5891  C   LYS A 383      16.127 -27.707 -24.821  1.00  5.56           C  
ATOM   5892  O   LYS A 383      16.713 -28.600 -24.205  1.00  5.56           O  
ATOM   5893  OXT LYS A 383      16.524 -26.548 -24.707  1.00  5.56           O  
ATOM   5894  CB  LYS A 383      15.778 -27.228 -27.250  1.00  5.56           C  
ATOM   5895  CG  LYS A 383      17.249 -27.447 -27.615  1.00  5.56           C  
ATOM   5896  CD  LYS A 383      17.634 -26.683 -28.882  1.00  5.56           C  
ATOM   5897  CE  LYS A 383      19.100 -26.906 -29.244  1.00  5.56           C  
ATOM   5898  NZ  LYS A 383      19.485 -26.168 -30.477  1.00  5.56           N  
ATOM   5899  H   LYS A 383      13.516 -27.324 -25.048  1.00  5.56           H  
ATOM   5900  HA  LYS A 383      15.467 -29.113 -26.273  1.00  5.56           H  
ATOM   5901 1HB  LYS A 383      15.187 -27.458 -28.133  1.00  5.56           H  
ATOM   5902 2HB  LYS A 383      15.641 -26.168 -27.033  1.00  5.56           H  
ATOM   5903 1HG  LYS A 383      17.882 -27.114 -26.792  1.00  5.56           H  
ATOM   5904 2HG  LYS A 383      17.424 -28.510 -27.777  1.00  5.56           H  
ATOM   5905 1HD  LYS A 383      17.009 -27.019 -29.711  1.00  5.56           H  
ATOM   5906 2HD  LYS A 383      17.465 -25.617 -28.731  1.00  5.56           H  
ATOM   5907 1HE  LYS A 383      19.725 -26.568 -28.419  1.00  5.56           H  
ATOM   5908 2HE  LYS A 383      19.270 -27.971 -29.403  1.00  5.56           H  
ATOM   5909 1HZ  LYS A 383      20.459 -26.341 -30.683  1.00  5.56           H  
ATOM   5910 2HZ  LYS A 383      18.917 -26.484 -31.250  1.00  5.56           H  
ATOM   5911 3HZ  LYS A 383      19.342 -25.178 -30.336  1.00  5.56           H  
TER    5912
ENDMDL

REMARK ID 637580 MODEL 4 2
PFRMAT TS
TARGET 2
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   PHE A   1       5.294  -1.526   1.065  1.00  4.63           N  
ATOM      2  CA  PHE A   1       4.857  -1.464  -0.323  1.00  4.63           C  
ATOM      3  C   PHE A   1       4.494  -0.057  -0.743  1.00  4.63           C  
ATOM      4  O   PHE A   1       3.720   0.621  -0.073  1.00  4.63           O  
ATOM      5  CB  PHE A   1       3.669  -2.393  -0.564  1.00  4.63           C  
ATOM      6  CG  PHE A   1       3.132  -2.344  -1.976  1.00  4.63           C  
ATOM      7  CD1 PHE A   1       3.835  -2.907  -3.032  1.00  4.63           C  
ATOM      8  CD2 PHE A   1       1.904  -1.752  -2.241  1.00  4.63           C  
ATOM      9  CE1 PHE A   1       3.330  -2.867  -4.316  1.00  4.63           C  
ATOM     10  CE2 PHE A   1       1.396  -1.722  -3.522  1.00  4.63           C  
ATOM     11  CZ  PHE A   1       2.111  -2.277  -4.560  1.00  4.63           C  
ATOM     12 1H   PHE A   1       6.059  -2.179   1.151  1.00  4.63           H  
ATOM     13 2H   PHE A   1       5.598  -0.609   1.356  1.00  4.63           H  
ATOM     14 3H   PHE A   1       4.526  -1.827   1.648  1.00  4.63           H  
ATOM     15  HA  PHE A   1       5.681  -1.798  -0.954  1.00  4.63           H  
ATOM     16 1HB  PHE A   1       3.963  -3.419  -0.348  1.00  4.63           H  
ATOM     17 2HB  PHE A   1       2.860  -2.133   0.118  1.00  4.63           H  
ATOM     18  HD1 PHE A   1       4.797  -3.381  -2.837  1.00  4.63           H  
ATOM     19  HD2 PHE A   1       1.339  -1.311  -1.419  1.00  4.63           H  
ATOM     20  HE1 PHE A   1       3.894  -3.309  -5.137  1.00  4.63           H  
ATOM     21  HE2 PHE A   1       0.432  -1.255  -3.716  1.00  4.63           H  
ATOM     22  HZ  PHE A   1       1.711  -2.250  -5.571  1.00  4.63           H  
ATOM     23  N   ASN A   2       5.086   0.375  -1.848  1.00  4.14           N  
ATOM     24  CA  ASN A   2       4.850   1.689  -2.438  1.00  4.14           C  
ATOM     25  C   ASN A   2       5.134   1.616  -3.954  1.00  4.14           C  
ATOM     26  O   ASN A   2       6.298   1.683  -4.347  1.00  4.14           O  
ATOM     27  CB  ASN A   2       5.738   2.735  -1.780  1.00  4.14           C  
ATOM     28  CG  ASN A   2       5.479   4.145  -2.262  1.00  4.14           C  
ATOM     29  OD1 ASN A   2       5.001   4.375  -3.371  1.00  4.14           O  
ATOM     30  ND2 ASN A   2       5.797   5.101  -1.438  1.00  4.14           N  
ATOM     31  H   ASN A   2       5.719  -0.247  -2.332  1.00  4.14           H  
ATOM     32  HA  ASN A   2       3.822   1.970  -2.246  1.00  4.14           H  
ATOM     33 1HB  ASN A   2       5.583   2.712  -0.699  1.00  4.14           H  
ATOM     34 2HB  ASN A   2       6.782   2.490  -1.966  1.00  4.14           H  
ATOM     35 1HD2 ASN A   2       5.647   6.054  -1.710  1.00  4.14           H  
ATOM     36 2HD2 ASN A   2       6.181   4.876  -0.543  1.00  4.14           H  
ATOM     37  N   PRO A   3       4.126   1.418  -4.821  1.00  3.53           N  
ATOM     38  CA  PRO A   3       4.266   1.226  -6.250  1.00  3.53           C  
ATOM     39  C   PRO A   3       4.669   2.528  -6.919  1.00  3.53           C  
ATOM     40  O   PRO A   3       4.238   3.610  -6.509  1.00  3.53           O  
ATOM     41  CB  PRO A   3       2.867   0.779  -6.666  1.00  3.53           C  
ATOM     42  CG  PRO A   3       1.969   1.418  -5.662  1.00  3.53           C  
ATOM     43  CD  PRO A   3       2.779   1.489  -4.371  1.00  3.53           C  
ATOM     44  HA  PRO A   3       5.012   0.441  -6.439  1.00  3.53           H  
ATOM     45 1HB  PRO A   3       2.663   1.114  -7.695  1.00  3.53           H  
ATOM     46 2HB  PRO A   3       2.809  -0.315  -6.670  1.00  3.53           H  
ATOM     47 1HG  PRO A   3       1.672   2.413  -6.021  1.00  3.53           H  
ATOM     48 2HG  PRO A   3       1.047   0.833  -5.548  1.00  3.53           H  
ATOM     49 1HD  PRO A   3       2.632   2.462  -3.959  1.00  3.53           H  
ATOM     50 2HD  PRO A   3       2.546   0.703  -3.671  1.00  3.53           H  
ATOM     51  N   LYS A   4       5.382   2.436  -8.029  1.00  2.88           N  
ATOM     52  CA  LYS A   4       5.804   3.640  -8.738  1.00  2.88           C  
ATOM     53  C   LYS A   4       4.729   4.252  -9.630  1.00  2.88           C  
ATOM     54  O   LYS A   4       4.825   4.210 -10.856  1.00  2.88           O  
ATOM     55  CB  LYS A   4       7.046   3.335  -9.563  1.00  2.88           C  
ATOM     56  CG  LYS A   4       8.269   2.988  -8.731  1.00  2.88           C  
ATOM     57  CD  LYS A   4       9.473   2.695  -9.610  1.00  2.88           C  
ATOM     58  CE  LYS A   4      10.695   2.350  -8.775  1.00  2.88           C  
ATOM     59  NZ  LYS A   4      11.870   2.031  -9.627  1.00  2.88           N  
ATOM     60  H   LYS A   4       5.684   1.531  -8.360  1.00  2.88           H  
ATOM     61  HA  LYS A   4       6.073   4.388  -7.990  1.00  2.88           H  
ATOM     62 1HB  LYS A   4       6.844   2.493 -10.224  1.00  2.88           H  
ATOM     63 2HB  LYS A   4       7.292   4.187 -10.193  1.00  2.88           H  
ATOM     64 1HG  LYS A   4       8.507   3.831  -8.070  1.00  2.88           H  
ATOM     65 2HG  LYS A   4       8.055   2.118  -8.113  1.00  2.88           H  
ATOM     66 1HD  LYS A   4       9.248   1.861 -10.277  1.00  2.88           H  
ATOM     67 2HD  LYS A   4       9.698   3.575 -10.215  1.00  2.88           H  
ATOM     68 1HE  LYS A   4      10.940   3.198  -8.137  1.00  2.88           H  
ATOM     69 2HE  LYS A   4      10.468   1.488  -8.148  1.00  2.88           H  
ATOM     70 1HZ  LYS A   4      12.661   1.807  -9.040  1.00  2.88           H  
ATOM     71 2HZ  LYS A   4      11.654   1.238 -10.216  1.00  2.88           H  
ATOM     72 3HZ  LYS A   4      12.093   2.829 -10.205  1.00  2.88           H  
ATOM     73  N   SER A   5       3.712   4.828  -9.001  1.00  2.28           N  
ATOM     74  CA  SER A   5       2.598   5.433  -9.730  1.00  2.28           C  
ATOM     75  C   SER A   5       2.727   6.950  -9.862  1.00  2.28           C  
ATOM     76  O   SER A   5       3.056   7.651  -8.903  1.00  2.28           O  
ATOM     77  CB  SER A   5       1.278   5.102  -9.056  1.00  2.28           C  
ATOM     78  OG  SER A   5       0.196   5.732  -9.708  1.00  2.28           O  
ATOM     79  H   SER A   5       3.721   4.793  -7.981  1.00  2.28           H  
ATOM     80  HA  SER A   5       2.580   5.012 -10.735  1.00  2.28           H  
ATOM     81 1HB  SER A   5       1.133   4.024  -9.061  1.00  2.28           H  
ATOM     82 2HB  SER A   5       1.312   5.423  -8.016  1.00  2.28           H  
ATOM     83  HG  SER A   5       0.213   6.678  -9.426  1.00  2.28           H  
ATOM     84  N   SER A   6       2.477   7.435 -11.074  1.00  1.80           N  
ATOM     85  CA  SER A   6       2.444   8.861 -11.381  1.00  1.80           C  
ATOM     86  C   SER A   6       1.827   9.078 -12.752  1.00  1.80           C  
ATOM     87  O   SER A   6       2.009   8.255 -13.650  1.00  1.80           O  
ATOM     88  CB  SER A   6       3.810   9.497 -11.367  1.00  1.80           C  
ATOM     89  OG  SER A   6       3.690  10.867 -11.664  1.00  1.80           O  
ATOM     90  H   SER A   6       2.259   6.775 -11.807  1.00  1.80           H  
ATOM     91  HA  SER A   6       1.835   9.365 -10.636  1.00  1.80           H  
ATOM     92 1HB  SER A   6       4.277   9.373 -10.390  1.00  1.80           H  
ATOM     93 2HB  SER A   6       4.453   9.014 -12.100  1.00  1.80           H  
ATOM     94  HG  SER A   6       4.596  11.201 -11.825  1.00  1.80           H  
ATOM     95  N   LYS A   7       1.135  10.200 -12.941  1.00  1.45           N  
ATOM     96  CA  LYS A   7       0.655  10.544 -14.275  1.00  1.45           C  
ATOM     97  C   LYS A   7       1.645  11.464 -14.988  1.00  1.45           C  
ATOM     98  O   LYS A   7       1.438  11.847 -16.139  1.00  1.45           O  
ATOM     99  CB  LYS A   7      -0.722  11.208 -14.245  1.00  1.45           C  
ATOM    100  CG  LYS A   7      -1.860  10.394 -13.683  1.00  1.45           C  
ATOM    101  CD  LYS A   7      -2.144   9.164 -14.510  1.00  1.45           C  
ATOM    102  CE  LYS A   7      -3.350   8.412 -13.958  1.00  1.45           C  
ATOM    103  NZ  LYS A   7      -3.619   7.155 -14.720  1.00  1.45           N  
ATOM    104  H   LYS A   7       0.972  10.842 -12.160  1.00  1.45           H  
ATOM    105  HA  LYS A   7       0.575   9.631 -14.863  1.00  1.45           H  
ATOM    106 1HB  LYS A   7      -0.670  12.149 -13.687  1.00  1.45           H  
ATOM    107 2HB  LYS A   7      -1.005  11.435 -15.245  1.00  1.45           H  
ATOM    108 1HG  LYS A   7      -1.635  10.086 -12.711  1.00  1.45           H  
ATOM    109 2HG  LYS A   7      -2.763  11.016 -13.641  1.00  1.45           H  
ATOM    110 1HD  LYS A   7      -2.347   9.458 -15.540  1.00  1.45           H  
ATOM    111 2HD  LYS A   7      -1.273   8.507 -14.497  1.00  1.45           H  
ATOM    112 1HE  LYS A   7      -3.166   8.163 -12.914  1.00  1.45           H  
ATOM    113 2HE  LYS A   7      -4.230   9.059 -14.015  1.00  1.45           H  
ATOM    114 1HZ  LYS A   7      -4.423   6.690 -14.324  1.00  1.45           H  
ATOM    115 2HZ  LYS A   7      -3.803   7.383 -15.687  1.00  1.45           H  
ATOM    116 3HZ  LYS A   7      -2.813   6.548 -14.663  1.00  1.45           H  
ATOM    117  N   PHE A   8       2.715  11.853 -14.297  1.00  1.21           N  
ATOM    118  CA  PHE A   8       3.667  12.778 -14.890  1.00  1.21           C  
ATOM    119  C   PHE A   8       5.009  12.770 -14.175  1.00  1.21           C  
ATOM    120  O   PHE A   8       5.098  12.516 -12.968  1.00  1.21           O  
ATOM    121  CB  PHE A   8       3.123  14.201 -14.922  1.00  1.21           C  
ATOM    122  CG  PHE A   8       3.821  14.984 -15.941  1.00  1.21           C  
ATOM    123  CD1 PHE A   8       3.535  14.725 -17.243  1.00  1.21           C  
ATOM    124  CD2 PHE A   8       4.752  15.942 -15.645  1.00  1.21           C  
ATOM    125  CE1 PHE A   8       4.139  15.396 -18.250  1.00  1.21           C  
ATOM    126  CE2 PHE A   8       5.364  16.617 -16.667  1.00  1.21           C  
ATOM    127  CZ  PHE A   8       5.052  16.342 -17.959  1.00  1.21           C  
ATOM    128  H   PHE A   8       2.880  11.498 -13.360  1.00  1.21           H  
ATOM    129  HA  PHE A   8       3.840  12.465 -15.920  1.00  1.21           H  
ATOM    130 1HB  PHE A   8       2.057  14.204 -15.152  1.00  1.21           H  
ATOM    131 2HB  PHE A   8       3.267  14.680 -13.953  1.00  1.21           H  
ATOM    132  HD1 PHE A   8       2.808  13.952 -17.459  1.00  1.21           H  
ATOM    133  HD2 PHE A   8       4.999  16.153 -14.606  1.00  1.21           H  
ATOM    134  HE1 PHE A   8       3.890  15.170 -19.284  1.00  1.21           H  
ATOM    135  HE2 PHE A   8       6.093  17.363 -16.465  1.00  1.21           H  
ATOM    136  HZ  PHE A   8       5.534  16.876 -18.752  1.00  1.21           H  
ATOM    137  N   GLU A   9       6.069  13.075 -14.908  1.00  1.06           N  
ATOM    138  CA  GLU A   9       7.380  13.126 -14.287  1.00  1.06           C  
ATOM    139  C   GLU A   9       7.603  14.368 -13.435  1.00  1.06           C  
ATOM    140  O   GLU A   9       8.199  15.365 -13.870  1.00  1.06           O  
ATOM    141  CB  GLU A   9       8.498  13.042 -15.310  1.00  1.06           C  
ATOM    142  CG  GLU A   9       8.583  11.745 -16.081  1.00  1.06           C  
ATOM    143  CD  GLU A   9       9.837  11.663 -16.929  1.00  1.06           C  
ATOM    144  OE1 GLU A   9      10.901  11.960 -16.422  1.00  1.06           O  
ATOM    145  OE2 GLU A   9       9.725  11.360 -18.101  1.00  1.06           O  
ATOM    146  H   GLU A   9       5.958  13.278 -15.891  1.00  1.06           H  
ATOM    147  HA  GLU A   9       7.470  12.262 -13.625  1.00  1.06           H  
ATOM    148 1HB  GLU A   9       8.389  13.851 -16.015  1.00  1.06           H  
ATOM    149 2HB  GLU A   9       9.437  13.179 -14.813  1.00  1.06           H  
ATOM    150 1HG  GLU A   9       8.570  10.912 -15.380  1.00  1.06           H  
ATOM    151 2HG  GLU A   9       7.706  11.662 -16.723  1.00  1.06           H  
ATOM    152  N   VAL A  10       7.086  14.271 -12.215  1.00  0.96           N  
ATOM    153  CA  VAL A  10       7.215  15.301 -11.203  1.00  0.96           C  
ATOM    154  C   VAL A  10       8.549  15.021 -10.550  1.00  0.96           C  
ATOM    155  O   VAL A  10       8.816  13.889 -10.155  1.00  0.96           O  
ATOM    156  CB  VAL A  10       6.087  15.228 -10.140  1.00  0.96           C  
ATOM    157  CG1 VAL A  10       6.313  16.311  -9.087  1.00  0.96           C  
ATOM    158  CG2 VAL A  10       4.696  15.365 -10.798  1.00  0.96           C  
ATOM    159  H   VAL A  10       6.563  13.420 -12.015  1.00  0.96           H  
ATOM    160  HA  VAL A  10       7.259  16.279 -11.659  1.00  0.96           H  
ATOM    161  HB  VAL A  10       6.142  14.262  -9.635  1.00  0.96           H  
ATOM    162 1HG1 VAL A  10       5.536  16.247  -8.331  1.00  0.96           H  
ATOM    163 2HG1 VAL A  10       7.288  16.179  -8.617  1.00  0.96           H  
ATOM    164 3HG1 VAL A  10       6.276  17.288  -9.570  1.00  0.96           H  
ATOM    165 1HG2 VAL A  10       3.926  15.291 -10.031  1.00  0.96           H  
ATOM    166 2HG2 VAL A  10       4.600  16.309 -11.292  1.00  0.96           H  
ATOM    167 3HG2 VAL A  10       4.557  14.565 -11.525  1.00  0.96           H  
ATOM    168  N   TYR A  11       9.399  16.019 -10.464  1.00  0.89           N  
ATOM    169  CA  TYR A  11      10.728  15.811  -9.926  1.00  0.89           C  
ATOM    170  C   TYR A  11      10.881  16.214  -8.473  1.00  0.89           C  
ATOM    171  O   TYR A  11      11.507  15.497  -7.698  1.00  0.89           O  
ATOM    172  CB  TYR A  11      11.721  16.576 -10.788  1.00  0.89           C  
ATOM    173  CG  TYR A  11      11.799  16.024 -12.187  1.00  0.89           C  
ATOM    174  CD1 TYR A  11      12.013  16.860 -13.265  1.00  0.89           C  
ATOM    175  CD2 TYR A  11      11.664  14.653 -12.383  1.00  0.89           C  
ATOM    176  CE1 TYR A  11      12.101  16.322 -14.536  1.00  0.89           C  
ATOM    177  CE2 TYR A  11      11.748  14.120 -13.646  1.00  0.89           C  
ATOM    178  CZ  TYR A  11      11.967  14.939 -14.724  1.00  0.89           C  
ATOM    179  OH  TYR A  11      12.056  14.400 -16.002  1.00  0.89           O  
ATOM    180  H   TYR A  11       9.123  16.937 -10.784  1.00  0.89           H  
ATOM    181  HA  TYR A  11      10.959  14.748  -9.991  1.00  0.89           H  
ATOM    182 1HB  TYR A  11      11.421  17.627 -10.847  1.00  0.89           H  
ATOM    183 2HB  TYR A  11      12.711  16.536 -10.340  1.00  0.89           H  
ATOM    184  HD1 TYR A  11      12.118  17.935 -13.115  1.00  0.89           H  
ATOM    185  HD2 TYR A  11      11.492  13.994 -11.530  1.00  0.89           H  
ATOM    186  HE1 TYR A  11      12.274  16.977 -15.388  1.00  0.89           H  
ATOM    187  HE2 TYR A  11      11.642  13.043 -13.794  1.00  0.89           H  
ATOM    188  HH  TYR A  11      11.740  13.464 -16.005  1.00  0.89           H  
ATOM    189  N   ASP A  12      10.334  17.351  -8.094  1.00  0.83           N  
ATOM    190  CA  ASP A  12      10.505  17.778  -6.705  1.00  0.83           C  
ATOM    191  C   ASP A  12       9.497  18.842  -6.347  1.00  0.83           C  
ATOM    192  O   ASP A  12       8.712  19.276  -7.184  1.00  0.83           O  
ATOM    193  CB  ASP A  12      11.948  18.274  -6.450  1.00  0.83           C  
ATOM    194  CG  ASP A  12      12.467  18.082  -4.970  1.00  0.83           C  
ATOM    195  OD1 ASP A  12      11.654  17.987  -4.078  1.00  0.83           O  
ATOM    196  OD2 ASP A  12      13.667  18.027  -4.779  1.00  0.83           O  
ATOM    197  H   ASP A  12       9.812  17.902  -8.778  1.00  0.83           H  
ATOM    198  HA  ASP A  12      10.326  16.920  -6.056  1.00  0.83           H  
ATOM    199 1HB  ASP A  12      12.639  17.769  -7.122  1.00  0.83           H  
ATOM    200 2HB  ASP A  12      11.994  19.342  -6.685  1.00  0.83           H  
ATOM    201  N   PHE A  13       9.513  19.263  -5.104  1.00  0.78           N  
ATOM    202  CA  PHE A  13       8.622  20.321  -4.661  1.00  0.78           C  
ATOM    203  C   PHE A  13       9.315  21.649  -4.980  1.00  0.78           C  
ATOM    204  O   PHE A  13      10.494  21.800  -4.671  1.00  0.78           O  
ATOM    205  CB  PHE A  13       8.375  20.208  -3.180  1.00  0.78           C  
ATOM    206  CG  PHE A  13       7.358  21.041  -2.767  1.00  0.78           C  
ATOM    207  CD1 PHE A  13       6.088  20.592  -2.849  1.00  0.78           C  
ATOM    208  CD2 PHE A  13       7.608  22.270  -2.346  1.00  0.78           C  
ATOM    209  CE1 PHE A  13       5.073  21.362  -2.489  1.00  0.78           C  
ATOM    210  CE2 PHE A  13       6.604  23.070  -1.988  1.00  0.78           C  
ATOM    211  CZ  PHE A  13       5.322  22.632  -2.048  1.00  0.78           C  
ATOM    212  H   PHE A  13      10.179  18.832  -4.460  1.00  0.78           H  
ATOM    213  HA  PHE A  13       7.678  20.262  -5.201  1.00  0.78           H  
ATOM    214 1HB  PHE A  13       8.111  19.183  -2.923  1.00  0.78           H  
ATOM    215 2HB  PHE A  13       9.282  20.466  -2.630  1.00  0.78           H  
ATOM    216  HD1 PHE A  13       5.910  19.597  -3.210  1.00  0.78           H  
ATOM    217  HD2 PHE A  13       8.635  22.613  -2.314  1.00  0.78           H  
ATOM    218  HE1 PHE A  13       4.079  20.963  -2.559  1.00  0.78           H  
ATOM    219  HE2 PHE A  13       6.826  24.052  -1.664  1.00  0.78           H  
ATOM    220  HZ  PHE A  13       4.517  23.289  -1.761  1.00  0.78           H  
ATOM    221  N   ASP A  14       8.643  22.582  -5.658  1.00  0.73           N  
ATOM    222  CA  ASP A  14       9.337  23.812  -6.053  1.00  0.73           C  
ATOM    223  C   ASP A  14       9.155  24.946  -5.028  1.00  0.73           C  
ATOM    224  O   ASP A  14      10.122  25.609  -4.649  1.00  0.73           O  
ATOM    225  CB  ASP A  14       8.866  24.261  -7.444  1.00  0.73           C  
ATOM    226  CG  ASP A  14       9.933  25.067  -8.250  1.00  0.73           C  
ATOM    227  OD1 ASP A  14      11.002  24.510  -8.444  1.00  0.73           O  
ATOM    228  OD2 ASP A  14       9.692  26.167  -8.692  1.00  0.73           O  
ATOM    229  H   ASP A  14       7.656  22.462  -5.864  1.00  0.73           H  
ATOM    230  HA  ASP A  14      10.403  23.597  -6.120  1.00  0.73           H  
ATOM    231 1HB  ASP A  14       8.563  23.400  -8.023  1.00  0.73           H  
ATOM    232 2HB  ASP A  14       7.981  24.893  -7.326  1.00  0.73           H  
ATOM    233  N   HIS A  15       7.909  25.200  -4.613  1.00  0.69           N  
ATOM    234  CA  HIS A  15       7.651  26.286  -3.656  1.00  0.69           C  
ATOM    235  C   HIS A  15       6.258  26.291  -3.031  1.00  0.69           C  
ATOM    236  O   HIS A  15       5.323  25.639  -3.500  1.00  0.69           O  
ATOM    237  CB  HIS A  15       7.910  27.697  -4.250  1.00  0.69           C  
ATOM    238  CG  HIS A  15       7.087  28.066  -5.425  1.00  0.69           C  
ATOM    239  ND1 HIS A  15       7.555  27.999  -6.718  1.00  0.69           N  
ATOM    240  CD2 HIS A  15       5.817  28.460  -5.505  1.00  0.69           C  
ATOM    241  CE1 HIS A  15       6.588  28.348  -7.555  1.00  0.69           C  
ATOM    242  NE2 HIS A  15       5.517  28.638  -6.848  1.00  0.69           N  
ATOM    243  H   HIS A  15       7.153  24.600  -4.943  1.00  0.69           H  
ATOM    244  HA  HIS A  15       8.349  26.170  -2.829  1.00  0.69           H  
ATOM    245 1HB  HIS A  15       7.734  28.449  -3.480  1.00  0.69           H  
ATOM    246 2HB  HIS A  15       8.938  27.778  -4.531  1.00  0.69           H  
ATOM    247  HD2 HIS A  15       5.176  28.581  -4.655  1.00  0.69           H  
ATOM    248  HE1 HIS A  15       6.655  28.381  -8.646  1.00  0.69           H  
ATOM    249  HE2 HIS A  15       4.601  28.916  -7.255  1.00  0.69           H  
ATOM    250  N   VAL A  16       6.118  27.082  -1.980  1.00  0.66           N  
ATOM    251  CA  VAL A  16       4.802  27.323  -1.381  1.00  0.66           C  
ATOM    252  C   VAL A  16       4.496  28.814  -1.472  1.00  0.66           C  
ATOM    253  O   VAL A  16       5.373  29.618  -1.153  1.00  0.66           O  
ATOM    254  CB  VAL A  16       4.771  26.897   0.094  1.00  0.66           C  
ATOM    255  CG1 VAL A  16       3.455  27.176   0.659  1.00  0.66           C  
ATOM    256  CG2 VAL A  16       5.073  25.478   0.245  1.00  0.66           C  
ATOM    257  H   VAL A  16       6.958  27.540  -1.615  1.00  0.66           H  
ATOM    258  HA  VAL A  16       4.039  26.771  -1.933  1.00  0.66           H  
ATOM    259  HB  VAL A  16       5.499  27.476   0.635  1.00  0.66           H  
ATOM    260 1HG1 VAL A  16       3.439  26.891   1.696  1.00  0.66           H  
ATOM    261 2HG1 VAL A  16       3.220  28.231   0.576  1.00  0.66           H  
ATOM    262 3HG1 VAL A  16       2.731  26.595   0.108  1.00  0.66           H  
ATOM    263 1HG2 VAL A  16       5.064  25.219   1.291  1.00  0.66           H  
ATOM    264 2HG2 VAL A  16       4.330  24.898  -0.286  1.00  0.66           H  
ATOM    265 3HG2 VAL A  16       6.034  25.303  -0.150  1.00  0.66           H  
ATOM    266  N   VAL A  17       3.290  29.183  -1.926  1.00  0.64           N  
ATOM    267  CA  VAL A  17       2.942  30.600  -2.013  1.00  0.64           C  
ATOM    268  C   VAL A  17       1.919  30.932  -0.951  1.00  0.64           C  
ATOM    269  O   VAL A  17       0.818  30.359  -0.921  1.00  0.64           O  
ATOM    270  CB  VAL A  17       2.310  31.014  -3.357  1.00  0.64           C  
ATOM    271  CG1 VAL A  17       2.018  32.505  -3.336  1.00  0.64           C  
ATOM    272  CG2 VAL A  17       3.178  30.631  -4.505  1.00  0.64           C  
ATOM    273  H   VAL A  17       2.607  28.471  -2.173  1.00  0.64           H  
ATOM    274  HA  VAL A  17       3.834  31.194  -1.845  1.00  0.64           H  
ATOM    275  HB  VAL A  17       1.354  30.536  -3.448  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17       1.539  32.795  -4.270  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17       1.357  32.751  -2.508  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17       2.956  33.043  -3.221  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17       2.696  30.923  -5.441  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17       4.141  31.110  -4.436  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17       3.291  29.563  -4.484  1.00  0.64           H  
ATOM    282  N   PHE A  18       2.273  31.889  -0.125  1.00  0.64           N  
ATOM    283  CA  PHE A  18       1.458  32.342   0.967  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.876  33.662   0.550  1.00  0.64           C  
ATOM    285  O   PHE A  18       1.542  34.436  -0.143  1.00  0.64           O  
ATOM    286  CB  PHE A  18       2.332  32.565   2.183  1.00  0.64           C  
ATOM    287  CG  PHE A  18       3.021  31.351   2.628  1.00  0.64           C  
ATOM    288  CD1 PHE A  18       4.182  30.998   1.999  1.00  0.64           C  
ATOM    289  CD2 PHE A  18       2.568  30.575   3.648  1.00  0.64           C  
ATOM    290  CE1 PHE A  18       4.860  29.900   2.357  1.00  0.64           C  
ATOM    291  CE2 PHE A  18       3.279  29.443   4.027  1.00  0.64           C  
ATOM    292  CZ  PHE A  18       4.422  29.113   3.373  1.00  0.64           C  
ATOM    293  H   PHE A  18       3.185  32.313  -0.256  1.00  0.64           H  
ATOM    294  HA  PHE A  18       0.666  31.640   1.164  1.00  0.64           H  
ATOM    295 1HB  PHE A  18       3.074  33.311   1.950  1.00  0.64           H  
ATOM    296 2HB  PHE A  18       1.719  32.940   2.998  1.00  0.64           H  
ATOM    297  HD1 PHE A  18       4.554  31.614   1.183  1.00  0.64           H  
ATOM    298  HD2 PHE A  18       1.645  30.854   4.148  1.00  0.64           H  
ATOM    299  HE1 PHE A  18       5.745  29.649   1.820  1.00  0.64           H  
ATOM    300  HE2 PHE A  18       2.925  28.810   4.830  1.00  0.64           H  
ATOM    301  HZ  PHE A  18       4.978  28.223   3.657  1.00  0.64           H  
ATOM    302  N   ALA A  19      -0.342  33.926   0.956  1.00  0.64           N  
ATOM    303  CA  ALA A  19      -0.926  35.220   0.661  1.00  0.64           C  
ATOM    304  C   ALA A  19      -0.890  36.014   1.940  1.00  0.64           C  
ATOM    305  O   ALA A  19      -0.962  35.432   3.010  1.00  0.64           O  
ATOM    306  CB  ALA A  19      -2.320  35.086   0.112  1.00  0.64           C  
ATOM    307  H   ALA A  19      -0.832  33.228   1.521  1.00  0.64           H  
ATOM    308  HA  ALA A  19      -0.312  35.723  -0.078  1.00  0.64           H  
ATOM    309 1HB  ALA A  19      -2.730  36.073  -0.096  1.00  0.64           H  
ATOM    310 2HB  ALA A  19      -2.304  34.500  -0.806  1.00  0.64           H  
ATOM    311 3HB  ALA A  19      -2.903  34.595   0.850  1.00  0.64           H  
ATOM    312  N   ALA A  20      -0.790  37.323   1.857  1.00  0.64           N  
ATOM    313  CA  ALA A  20      -0.744  38.120   3.074  1.00  0.64           C  
ATOM    314  C   ALA A  20      -1.317  39.510   2.876  1.00  0.64           C  
ATOM    315  O   ALA A  20      -1.425  39.995   1.756  1.00  0.64           O  
ATOM    316  CB  ALA A  20       0.706  38.236   3.538  1.00  0.64           C  
ATOM    317  H   ALA A  20      -0.679  37.750   0.941  1.00  0.64           H  
ATOM    318  HA  ALA A  20      -1.338  37.615   3.836  1.00  0.64           H  
ATOM    319 1HB  ALA A  20       0.751  38.808   4.463  1.00  0.64           H  
ATOM    320 2HB  ALA A  20       1.120  37.246   3.708  1.00  0.64           H  
ATOM    321 3HB  ALA A  20       1.290  38.744   2.771  1.00  0.64           H  
ATOM    322  N   GLU A  21      -1.705  40.154   3.977  1.00  0.65           N  
ATOM    323  CA  GLU A  21      -2.124  41.555   3.922  1.00  0.65           C  
ATOM    324  C   GLU A  21      -0.937  42.443   3.524  1.00  0.65           C  
ATOM    325  O   GLU A  21      -1.093  43.480   2.881  1.00  0.65           O  
ATOM    326  CB  GLU A  21      -2.665  42.036   5.275  1.00  0.65           C  
ATOM    327  CG  GLU A  21      -3.989  41.437   5.731  1.00  0.65           C  
ATOM    328  CD  GLU A  21      -4.479  42.024   7.042  1.00  0.65           C  
ATOM    329  OE1 GLU A  21      -3.735  42.751   7.657  1.00  0.65           O  
ATOM    330  OE2 GLU A  21      -5.602  41.763   7.416  1.00  0.65           O  
ATOM    331  H   GLU A  21      -1.667  39.682   4.872  1.00  0.65           H  
ATOM    332  HA  GLU A  21      -2.904  41.660   3.167  1.00  0.65           H  
ATOM    333 1HB  GLU A  21      -1.929  41.821   6.049  1.00  0.65           H  
ATOM    334 2HB  GLU A  21      -2.789  43.118   5.243  1.00  0.65           H  
ATOM    335 1HG  GLU A  21      -4.745  41.588   4.960  1.00  0.65           H  
ATOM    336 2HG  GLU A  21      -3.844  40.370   5.871  1.00  0.65           H  
ATOM    337  N   ASP A  22       0.250  42.024   3.959  1.00  0.66           N  
ATOM    338  CA  ASP A  22       1.516  42.717   3.752  1.00  0.66           C  
ATOM    339  C   ASP A  22       2.673  41.746   3.607  1.00  0.66           C  
ATOM    340  O   ASP A  22       3.172  41.204   4.600  1.00  0.66           O  
ATOM    341  CB  ASP A  22       1.763  43.687   4.917  1.00  0.66           C  
ATOM    342  CG  ASP A  22       3.091  44.509   4.868  1.00  0.66           C  
ATOM    343  OD1 ASP A  22       4.035  44.144   4.165  1.00  0.66           O  
ATOM    344  OD2 ASP A  22       3.158  45.485   5.575  1.00  0.66           O  
ATOM    345  H   ASP A  22       0.264  41.157   4.468  1.00  0.66           H  
ATOM    346  HA  ASP A  22       1.443  43.293   2.828  1.00  0.66           H  
ATOM    347 1HB  ASP A  22       0.933  44.397   4.961  1.00  0.66           H  
ATOM    348 2HB  ASP A  22       1.749  43.127   5.851  1.00  0.66           H  
ATOM    349  N   ALA A  23       3.095  41.538   2.356  1.00  0.67           N  
ATOM    350  CA  ALA A  23       4.152  40.607   2.011  1.00  0.67           C  
ATOM    351  C   ALA A  23       5.485  40.968   2.638  1.00  0.67           C  
ATOM    352  O   ALA A  23       6.306  40.083   2.851  1.00  0.67           O  
ATOM    353  CB  ALA A  23       4.325  40.533   0.504  1.00  0.67           C  
ATOM    354  H   ALA A  23       2.640  42.023   1.582  1.00  0.67           H  
ATOM    355  HA  ALA A  23       3.861  39.625   2.379  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       5.094  39.803   0.263  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       3.399  40.232   0.042  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       4.619  41.510   0.121  1.00  0.67           H  
ATOM    359  N   ASP A  24       5.745  42.252   2.923  1.00  0.69           N  
ATOM    360  CA  ASP A  24       7.077  42.596   3.407  1.00  0.69           C  
ATOM    361  C   ASP A  24       7.159  42.339   4.883  1.00  0.69           C  
ATOM    362  O   ASP A  24       8.156  41.804   5.377  1.00  0.69           O  
ATOM    363  CB  ASP A  24       7.389  44.081   3.177  1.00  0.69           C  
ATOM    364  CG  ASP A  24       7.526  44.502   1.739  1.00  0.69           C  
ATOM    365  OD1 ASP A  24       8.458  44.088   1.091  1.00  0.69           O  
ATOM    366  OD2 ASP A  24       6.691  45.257   1.293  1.00  0.69           O  
ATOM    367  H   ASP A  24       5.016  42.970   2.875  1.00  0.69           H  
ATOM    368  HA  ASP A  24       7.817  41.982   2.900  1.00  0.69           H  
ATOM    369 1HB  ASP A  24       6.587  44.677   3.633  1.00  0.69           H  
ATOM    370 2HB  ASP A  24       8.309  44.335   3.699  1.00  0.69           H  
ATOM    371  N   ALA A  25       6.097  42.668   5.606  1.00  0.71           N  
ATOM    372  CA  ALA A  25       6.130  42.385   7.029  1.00  0.71           C  
ATOM    373  C   ALA A  25       6.178  40.878   7.219  1.00  0.71           C  
ATOM    374  O   ALA A  25       6.936  40.358   8.045  1.00  0.71           O  
ATOM    375  CB  ALA A  25       4.930  42.971   7.735  1.00  0.71           C  
ATOM    376  H   ALA A  25       5.292  43.126   5.157  1.00  0.71           H  
ATOM    377  HA  ALA A  25       7.038  42.816   7.448  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       4.983  42.747   8.796  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       4.915  44.053   7.588  1.00  0.71           H  
ATOM    380 3HB  ALA A  25       4.021  42.538   7.314  1.00  0.71           H  
ATOM    381  N   ALA A  26       5.384  40.162   6.416  1.00  0.74           N  
ATOM    382  CA  ALA A  26       5.350  38.721   6.519  1.00  0.74           C  
ATOM    383  C   ALA A  26       6.676  38.105   6.166  1.00  0.74           C  
ATOM    384  O   ALA A  26       7.189  37.264   6.906  1.00  0.74           O  
ATOM    385  CB  ALA A  26       4.314  38.169   5.589  1.00  0.74           C  
ATOM    386  H   ALA A  26       4.771  40.625   5.740  1.00  0.74           H  
ATOM    387  HA  ALA A  26       5.109  38.454   7.547  1.00  0.74           H  
ATOM    388 1HB  ALA A  26       4.313  37.107   5.685  1.00  0.74           H  
ATOM    389 2HB  ALA A  26       3.336  38.578   5.839  1.00  0.74           H  
ATOM    390 3HB  ALA A  26       4.566  38.437   4.565  1.00  0.74           H  
ATOM    391  N   ALA A  27       7.267  38.551   5.061  1.00  0.77           N  
ATOM    392  CA  ALA A  27       8.532  38.006   4.643  1.00  0.77           C  
ATOM    393  C   ALA A  27       9.592  38.258   5.676  1.00  0.77           C  
ATOM    394  O   ALA A  27      10.385  37.377   5.966  1.00  0.77           O  
ATOM    395  CB  ALA A  27       8.949  38.627   3.342  1.00  0.77           C  
ATOM    396  H   ALA A  27       6.830  39.254   4.468  1.00  0.77           H  
ATOM    397  HA  ALA A  27       8.418  36.930   4.517  1.00  0.77           H  
ATOM    398 1HB  ALA A  27       9.886  38.219   3.016  1.00  0.77           H  
ATOM    399 2HB  ALA A  27       8.186  38.425   2.595  1.00  0.77           H  
ATOM    400 3HB  ALA A  27       9.048  39.702   3.482  1.00  0.77           H  
ATOM    401  N   ALA A  28       9.604  39.449   6.273  1.00  0.80           N  
ATOM    402  CA  ALA A  28      10.603  39.749   7.283  1.00  0.80           C  
ATOM    403  C   ALA A  28      10.463  38.835   8.490  1.00  0.80           C  
ATOM    404  O   ALA A  28      11.465  38.337   9.025  1.00  0.80           O  
ATOM    405  CB  ALA A  28      10.475  41.192   7.722  1.00  0.80           C  
ATOM    406  H   ALA A  28       8.934  40.173   6.010  1.00  0.80           H  
ATOM    407  HA  ALA A  28      11.586  39.588   6.845  1.00  0.80           H  
ATOM    408 1HB  ALA A  28      11.239  41.419   8.461  1.00  0.80           H  
ATOM    409 2HB  ALA A  28      10.594  41.844   6.856  1.00  0.80           H  
ATOM    410 3HB  ALA A  28       9.485  41.347   8.156  1.00  0.80           H  
ATOM    411  N   ARG A  29       9.220  38.575   8.913  1.00  0.83           N  
ATOM    412  CA  ARG A  29       9.020  37.719  10.071  1.00  0.83           C  
ATOM    413  C   ARG A  29       9.366  36.279   9.780  1.00  0.83           C  
ATOM    414  O   ARG A  29      10.039  35.621  10.581  1.00  0.83           O  
ATOM    415  CB  ARG A  29       7.585  37.754  10.552  1.00  0.83           C  
ATOM    416  CG  ARG A  29       7.130  39.025  11.233  1.00  0.83           C  
ATOM    417  CD  ARG A  29       5.735  38.859  11.697  1.00  0.83           C  
ATOM    418  NE  ARG A  29       5.668  37.802  12.706  1.00  0.83           N  
ATOM    419  CZ  ARG A  29       4.556  37.131  13.078  1.00  0.83           C  
ATOM    420  NH1 ARG A  29       3.390  37.417  12.534  1.00  0.83           N  
ATOM    421  NH2 ARG A  29       4.646  36.176  13.992  1.00  0.83           N  
ATOM    422  H   ARG A  29       8.414  39.006   8.451  1.00  0.83           H  
ATOM    423  HA  ARG A  29       9.662  38.074  10.877  1.00  0.83           H  
ATOM    424 1HB  ARG A  29       6.926  37.599   9.696  1.00  0.83           H  
ATOM    425 2HB  ARG A  29       7.419  36.929  11.245  1.00  0.83           H  
ATOM    426 1HG  ARG A  29       7.766  39.221  12.098  1.00  0.83           H  
ATOM    427 2HG  ARG A  29       7.181  39.860  10.537  1.00  0.83           H  
ATOM    428 1HD  ARG A  29       5.378  39.786  12.140  1.00  0.83           H  
ATOM    429 2HD  ARG A  29       5.100  38.579  10.856  1.00  0.83           H  
ATOM    430  HE  ARG A  29       6.555  37.539  13.161  1.00  0.83           H  
ATOM    431 1HH1 ARG A  29       3.323  38.142  11.837  1.00  0.83           H  
ATOM    432 2HH1 ARG A  29       2.562  36.911  12.817  1.00  0.83           H  
ATOM    433 1HH2 ARG A  29       5.556  35.957  14.403  1.00  0.83           H  
ATOM    434 2HH2 ARG A  29       3.825  35.662  14.275  1.00  0.83           H  
ATOM    435  N   LEU A  30       8.971  35.789   8.610  1.00  0.84           N  
ATOM    436  CA  LEU A  30       9.228  34.399   8.318  1.00  0.84           C  
ATOM    437  C   LEU A  30      10.687  34.219   7.970  1.00  0.84           C  
ATOM    438  O   LEU A  30      11.285  33.223   8.342  1.00  0.84           O  
ATOM    439  CB  LEU A  30       8.325  33.874   7.198  1.00  0.84           C  
ATOM    440  CG  LEU A  30       6.922  33.350   7.670  1.00  0.84           C  
ATOM    441  CD1 LEU A  30       7.090  32.463   8.920  1.00  0.84           C  
ATOM    442  CD2 LEU A  30       5.999  34.548   7.917  1.00  0.84           C  
ATOM    443  H   LEU A  30       8.446  36.367   7.953  1.00  0.84           H  
ATOM    444  HA  LEU A  30       9.022  33.815   9.211  1.00  0.84           H  
ATOM    445 1HB  LEU A  30       8.151  34.691   6.490  1.00  0.84           H  
ATOM    446 2HB  LEU A  30       8.835  33.074   6.673  1.00  0.84           H  
ATOM    447  HG  LEU A  30       6.489  32.729   6.905  1.00  0.84           H  
ATOM    448 1HD1 LEU A  30       6.121  32.092   9.237  1.00  0.84           H  
ATOM    449 2HD1 LEU A  30       7.737  31.624   8.690  1.00  0.84           H  
ATOM    450 3HD1 LEU A  30       7.528  33.046   9.728  1.00  0.84           H  
ATOM    451 1HD2 LEU A  30       5.024  34.207   8.226  1.00  0.84           H  
ATOM    452 2HD2 LEU A  30       6.422  35.186   8.691  1.00  0.84           H  
ATOM    453 3HD2 LEU A  30       5.900  35.118   6.995  1.00  0.84           H  
ATOM    454  N   ALA A  31      11.304  35.196   7.315  1.00  0.84           N  
ATOM    455  CA  ALA A  31      12.713  35.070   6.976  1.00  0.84           C  
ATOM    456  C   ALA A  31      13.550  34.914   8.222  1.00  0.84           C  
ATOM    457  O   ALA A  31      14.353  33.981   8.319  1.00  0.84           O  
ATOM    458  CB  ALA A  31      13.186  36.306   6.229  1.00  0.84           C  
ATOM    459  H   ALA A  31      10.804  36.022   7.015  1.00  0.84           H  
ATOM    460  HA  ALA A  31      12.852  34.185   6.362  1.00  0.84           H  
ATOM    461 1HB  ALA A  31      14.230  36.202   5.987  1.00  0.84           H  
ATOM    462 2HB  ALA A  31      12.613  36.426   5.326  1.00  0.84           H  
ATOM    463 3HB  ALA A  31      13.049  37.181   6.860  1.00  0.84           H  
ATOM    464  N   HIS A  32      13.300  35.763   9.227  1.00  0.84           N  
ATOM    465  CA  HIS A  32      14.080  35.694  10.452  1.00  0.84           C  
ATOM    466  C   HIS A  32      13.656  34.521  11.313  1.00  0.84           C  
ATOM    467  O   HIS A  32      14.482  33.913  11.991  1.00  0.84           O  
ATOM    468  CB  HIS A  32      13.975  37.009  11.219  1.00  0.84           C  
ATOM    469  CG  HIS A  32      14.695  38.109  10.510  1.00  0.84           C  
ATOM    470  ND1 HIS A  32      14.137  38.786   9.458  1.00  0.84           N  
ATOM    471  CD2 HIS A  32      15.928  38.637  10.690  1.00  0.84           C  
ATOM    472  CE1 HIS A  32      14.991  39.689   9.011  1.00  0.84           C  
ATOM    473  NE2 HIS A  32      16.094  39.621   9.743  1.00  0.84           N  
ATOM    474  H   HIS A  32      12.603  36.505   9.122  1.00  0.84           H  
ATOM    475  HA  HIS A  32      15.128  35.545  10.205  1.00  0.84           H  
ATOM    476 1HB  HIS A  32      12.920  37.289  11.320  1.00  0.84           H  
ATOM    477 2HB  HIS A  32      14.389  36.894  12.220  1.00  0.84           H  
ATOM    478  HD1 HIS A  32      13.204  38.613   9.087  1.00  0.84           H  
ATOM    479  HD2 HIS A  32      16.730  38.418  11.396  1.00  0.84           H  
ATOM    480  HE1 HIS A  32      14.727  40.329   8.170  1.00  0.84           H  
ATOM    481  N   GLY A  33      12.366  34.206  11.285  1.00  0.82           N  
ATOM    482  CA  GLY A  33      11.813  33.095  12.029  1.00  0.82           C  
ATOM    483  C   GLY A  33      12.334  31.750  11.558  1.00  0.82           C  
ATOM    484  O   GLY A  33      12.811  30.962  12.362  1.00  0.82           O  
ATOM    485  H   GLY A  33      11.719  34.761  10.733  1.00  0.82           H  
ATOM    486 1HA  GLY A  33      12.061  33.214  13.080  1.00  0.82           H  
ATOM    487 2HA  GLY A  33      10.730  33.126  11.928  1.00  0.82           H  
ATOM    488  N   LEU A  34      12.178  31.488  10.264  1.00  0.81           N  
ATOM    489  CA  LEU A  34      12.597  30.259   9.617  1.00  0.81           C  
ATOM    490  C   LEU A  34      14.076  30.149   9.292  1.00  0.81           C  
ATOM    491  O   LEU A  34      14.619  29.048   9.262  1.00  0.81           O  
ATOM    492  CB  LEU A  34      11.798  30.046   8.340  1.00  0.81           C  
ATOM    493  CG  LEU A  34      10.369  29.692   8.528  1.00  0.81           C  
ATOM    494  CD1 LEU A  34       9.640  29.829   7.255  1.00  0.81           C  
ATOM    495  CD2 LEU A  34      10.340  28.253   8.910  1.00  0.81           C  
ATOM    496  H   LEU A  34      11.762  32.197   9.677  1.00  0.81           H  
ATOM    497  HA  LEU A  34      12.321  29.466  10.295  1.00  0.81           H  
ATOM    498 1HB  LEU A  34      11.849  30.945   7.739  1.00  0.81           H  
ATOM    499 2HB  LEU A  34      12.258  29.238   7.785  1.00  0.81           H  
ATOM    500  HG  LEU A  34       9.911  30.323   9.290  1.00  0.81           H  
ATOM    501 1HD1 LEU A  34       8.606  29.529   7.394  1.00  0.81           H  
ATOM    502 2HD1 LEU A  34       9.677  30.864   6.924  1.00  0.81           H  
ATOM    503 3HD1 LEU A  34      10.111  29.192   6.526  1.00  0.81           H  
ATOM    504 1HD2 LEU A  34       9.311  27.914   9.041  1.00  0.81           H  
ATOM    505 2HD2 LEU A  34      10.809  27.722   8.117  1.00  0.81           H  
ATOM    506 3HD2 LEU A  34      10.906  28.082   9.811  1.00  0.81           H  
ATOM    507  N   GLY A  35      14.741  31.261   9.016  1.00  0.79           N  
ATOM    508  CA  GLY A  35      16.131  31.162   8.624  1.00  0.79           C  
ATOM    509  C   GLY A  35      16.292  31.055   7.139  1.00  0.79           C  
ATOM    510  O   GLY A  35      17.084  30.242   6.649  1.00  0.79           O  
ATOM    511  H   GLY A  35      14.310  32.181   9.041  1.00  0.79           H  
ATOM    512 1HA  GLY A  35      16.673  32.023   9.002  1.00  0.79           H  
ATOM    513 2HA  GLY A  35      16.569  30.283   9.057  1.00  0.79           H  
ATOM    514  N   LEU A  36      15.469  31.823   6.438  1.00  0.77           N  
ATOM    515  CA  LEU A  36      15.483  31.874   4.991  1.00  0.77           C  
ATOM    516  C   LEU A  36      15.913  33.278   4.557  1.00  0.77           C  
ATOM    517  O   LEU A  36      15.483  34.265   5.143  1.00  0.77           O  
ATOM    518  CB  LEU A  36      14.080  31.588   4.459  1.00  0.77           C  
ATOM    519  CG  LEU A  36      13.376  30.294   4.893  1.00  0.77           C  
ATOM    520  CD1 LEU A  36      12.029  30.276   4.296  1.00  0.77           C  
ATOM    521  CD2 LEU A  36      14.119  29.113   4.482  1.00  0.77           C  
ATOM    522  H   LEU A  36      14.868  32.455   6.965  1.00  0.77           H  
ATOM    523  HA  LEU A  36      16.196  31.151   4.600  1.00  0.77           H  
ATOM    524 1HB  LEU A  36      13.439  32.412   4.744  1.00  0.77           H  
ATOM    525 2HB  LEU A  36      14.143  31.557   3.375  1.00  0.77           H  
ATOM    526  HG  LEU A  36      13.278  30.289   5.962  1.00  0.77           H  
ATOM    527 1HD1 LEU A  36      11.519  29.372   4.611  1.00  0.77           H  
ATOM    528 2HD1 LEU A  36      11.472  31.153   4.628  1.00  0.77           H  
ATOM    529 3HD1 LEU A  36      12.113  30.286   3.207  1.00  0.77           H  
ATOM    530 1HD2 LEU A  36      13.593  28.214   4.801  1.00  0.77           H  
ATOM    531 2HD2 LEU A  36      14.228  29.104   3.398  1.00  0.77           H  
ATOM    532 3HD2 LEU A  36      15.081  29.153   4.959  1.00  0.77           H  
ATOM    533  N   ARG A  37      16.735  33.399   3.531  1.00  0.75           N  
ATOM    534  CA  ARG A  37      17.126  34.738   3.097  1.00  0.75           C  
ATOM    535  C   ARG A  37      16.248  35.215   1.938  1.00  0.75           C  
ATOM    536  O   ARG A  37      15.906  34.402   1.086  1.00  0.75           O  
ATOM    537  CB  ARG A  37      18.591  34.783   2.677  1.00  0.75           C  
ATOM    538  CG  ARG A  37      19.010  36.148   2.159  1.00  0.75           C  
ATOM    539  CD  ARG A  37      20.416  36.298   1.769  1.00  0.75           C  
ATOM    540  NE  ARG A  37      20.612  37.570   1.154  1.00  0.75           N  
ATOM    541  CZ  ARG A  37      20.500  37.762  -0.175  1.00  0.75           C  
ATOM    542  NH1 ARG A  37      20.236  36.735  -0.946  1.00  0.75           N  
ATOM    543  NH2 ARG A  37      20.641  38.941  -0.695  1.00  0.75           N  
ATOM    544  H   ARG A  37      17.069  32.571   3.032  1.00  0.75           H  
ATOM    545  HA  ARG A  37      17.035  35.405   3.948  1.00  0.75           H  
ATOM    546 1HB  ARG A  37      19.215  34.547   3.530  1.00  0.75           H  
ATOM    547 2HB  ARG A  37      18.780  34.041   1.902  1.00  0.75           H  
ATOM    548 1HG  ARG A  37      18.437  36.368   1.302  1.00  0.75           H  
ATOM    549 2HG  ARG A  37      18.812  36.887   2.929  1.00  0.75           H  
ATOM    550 1HD  ARG A  37      21.030  36.289   2.633  1.00  0.75           H  
ATOM    551 2HD  ARG A  37      20.718  35.517   1.076  1.00  0.75           H  
ATOM    552  HE  ARG A  37      20.828  38.372   1.773  1.00  0.75           H  
ATOM    553 1HH1 ARG A  37      20.136  35.825  -0.525  1.00  0.75           H  
ATOM    554 2HH1 ARG A  37      20.139  36.855  -1.947  1.00  0.75           H  
ATOM    555 1HH2 ARG A  37      20.833  39.725  -0.099  1.00  0.75           H  
ATOM    556 2HH2 ARG A  37      20.535  39.060  -1.712  1.00  0.75           H  
ATOM    557  N   PRO A  38      15.722  36.449   1.925  1.00  0.72           N  
ATOM    558  CA  PRO A  38      15.062  37.000   0.761  1.00  0.72           C  
ATOM    559  C   PRO A  38      16.022  36.936  -0.413  1.00  0.72           C  
ATOM    560  O   PRO A  38      17.149  37.417  -0.327  1.00  0.72           O  
ATOM    561  CB  PRO A  38      14.749  38.433   1.202  1.00  0.72           C  
ATOM    562  CG  PRO A  38      14.632  38.337   2.719  1.00  0.72           C  
ATOM    563  CD  PRO A  38      15.668  37.286   3.122  1.00  0.72           C  
ATOM    564  HA  PRO A  38      14.159  36.438   0.537  1.00  0.72           H  
ATOM    565 1HB  PRO A  38      15.557  39.107   0.878  1.00  0.72           H  
ATOM    566 2HB  PRO A  38      13.823  38.780   0.711  1.00  0.72           H  
ATOM    567 1HG  PRO A  38      14.843  39.319   3.172  1.00  0.72           H  
ATOM    568 2HG  PRO A  38      13.614  38.074   3.014  1.00  0.72           H  
ATOM    569 1HD  PRO A  38      16.622  37.736   3.313  1.00  0.72           H  
ATOM    570 2HD  PRO A  38      15.288  36.719   3.978  1.00  0.72           H  
ATOM    571  N   VAL A  39      15.556  36.411  -1.523  1.00  0.70           N  
ATOM    572  CA  VAL A  39      16.373  36.284  -2.720  1.00  0.70           C  
ATOM    573  C   VAL A  39      15.816  36.983  -3.927  1.00  0.70           C  
ATOM    574  O   VAL A  39      16.569  37.352  -4.833  1.00  0.70           O  
ATOM    575  CB  VAL A  39      16.606  34.808  -3.042  1.00  0.70           C  
ATOM    576  CG1 VAL A  39      17.458  34.166  -1.984  1.00  0.70           C  
ATOM    577  CG2 VAL A  39      15.267  34.085  -3.046  1.00  0.70           C  
ATOM    578  H   VAL A  39      14.613  36.047  -1.514  1.00  0.70           H  
ATOM    579  HA  VAL A  39      17.345  36.724  -2.505  1.00  0.70           H  
ATOM    580  HB  VAL A  39      17.106  34.721  -4.006  1.00  0.70           H  
ATOM    581 1HG1 VAL A  39      17.613  33.129  -2.238  1.00  0.70           H  
ATOM    582 2HG1 VAL A  39      18.418  34.669  -1.939  1.00  0.70           H  
ATOM    583 3HG1 VAL A  39      16.975  34.235  -1.030  1.00  0.70           H  
ATOM    584 1HG2 VAL A  39      15.426  33.043  -3.248  1.00  0.70           H  
ATOM    585 2HG2 VAL A  39      14.813  34.186  -2.068  1.00  0.70           H  
ATOM    586 3HG2 VAL A  39      14.608  34.508  -3.799  1.00  0.70           H  
ATOM    587  N   ALA A  40      14.513  37.207  -3.948  1.00  0.68           N  
ATOM    588  CA  ALA A  40      13.953  37.894  -5.099  1.00  0.68           C  
ATOM    589  C   ALA A  40      12.668  38.622  -4.731  1.00  0.68           C  
ATOM    590  O   ALA A  40      11.942  38.222  -3.818  1.00  0.68           O  
ATOM    591  CB  ALA A  40      13.744  36.921  -6.239  1.00  0.68           C  
ATOM    592  H   ALA A  40      13.931  36.873  -3.181  1.00  0.68           H  
ATOM    593  HA  ALA A  40      14.673  38.637  -5.414  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      13.385  37.461  -7.091  1.00  0.68           H  
ATOM    595 2HB  ALA A  40      14.688  36.445  -6.495  1.00  0.68           H  
ATOM    596 3HB  ALA A  40      13.032  36.165  -5.957  1.00  0.68           H  
ATOM    597  N   ARG A  41      12.399  39.724  -5.422  1.00  0.67           N  
ATOM    598  CA  ARG A  41      11.219  40.530  -5.137  1.00  0.67           C  
ATOM    599  C   ARG A  41      10.457  41.050  -6.355  1.00  0.67           C  
ATOM    600  O   ARG A  41      10.994  41.200  -7.453  1.00  0.67           O  
ATOM    601  CB  ARG A  41      11.616  41.726  -4.271  1.00  0.67           C  
ATOM    602  CG  ARG A  41      12.205  41.354  -2.907  1.00  0.67           C  
ATOM    603  CD  ARG A  41      12.552  42.530  -2.072  1.00  0.67           C  
ATOM    604  NE  ARG A  41      13.673  43.269  -2.631  1.00  0.67           N  
ATOM    605  CZ  ARG A  41      14.227  44.369  -2.084  1.00  0.67           C  
ATOM    606  NH1 ARG A  41      13.752  44.861  -0.959  1.00  0.67           N  
ATOM    607  NH2 ARG A  41      15.253  44.953  -2.679  1.00  0.67           N  
ATOM    608  H   ARG A  41      13.042  40.011  -6.149  1.00  0.67           H  
ATOM    609  HA  ARG A  41      10.536  39.910  -4.566  1.00  0.67           H  
ATOM    610 1HB  ARG A  41      12.349  42.332  -4.801  1.00  0.67           H  
ATOM    611 2HB  ARG A  41      10.736  42.349  -4.092  1.00  0.67           H  
ATOM    612 1HG  ARG A  41      11.511  40.725  -2.375  1.00  0.67           H  
ATOM    613 2HG  ARG A  41      13.120  40.805  -3.060  1.00  0.67           H  
ATOM    614 1HD  ARG A  41      11.692  43.197  -2.003  1.00  0.67           H  
ATOM    615 2HD  ARG A  41      12.832  42.192  -1.076  1.00  0.67           H  
ATOM    616  HE  ARG A  41      14.073  42.927  -3.498  1.00  0.67           H  
ATOM    617 1HH1 ARG A  41      12.963  44.420  -0.501  1.00  0.67           H  
ATOM    618 2HH1 ARG A  41      14.173  45.684  -0.552  1.00  0.67           H  
ATOM    619 1HH2 ARG A  41      15.619  44.575  -3.543  1.00  0.67           H  
ATOM    620 2HH2 ARG A  41      15.673  45.776  -2.270  1.00  0.67           H  
ATOM    621  N   ALA A  42       9.201  41.393  -6.127  1.00  0.68           N  
ATOM    622  CA  ALA A  42       8.402  42.097  -7.122  1.00  0.68           C  
ATOM    623  C   ALA A  42       7.523  43.093  -6.412  1.00  0.68           C  
ATOM    624  O   ALA A  42       7.031  42.846  -5.314  1.00  0.68           O  
ATOM    625  CB  ALA A  42       7.558  41.153  -7.940  1.00  0.68           C  
ATOM    626  H   ALA A  42       8.798  41.167  -5.219  1.00  0.68           H  
ATOM    627  HA  ALA A  42       9.068  42.649  -7.785  1.00  0.68           H  
ATOM    628 1HB  ALA A  42       6.982  41.735  -8.657  1.00  0.68           H  
ATOM    629 2HB  ALA A  42       8.195  40.496  -8.465  1.00  0.68           H  
ATOM    630 3HB  ALA A  42       6.882  40.600  -7.294  1.00  0.68           H  
ATOM    631  N   ASP A  43       7.325  44.234  -7.028  1.00  0.68           N  
ATOM    632  CA  ASP A  43       6.479  45.247  -6.428  1.00  0.68           C  
ATOM    633  C   ASP A  43       6.069  46.246  -7.481  1.00  0.68           C  
ATOM    634  O   ASP A  43       6.525  46.157  -8.626  1.00  0.68           O  
ATOM    635  CB  ASP A  43       7.260  45.944  -5.323  1.00  0.68           C  
ATOM    636  CG  ASP A  43       8.431  46.545  -5.913  1.00  0.68           C  
ATOM    637  OD1 ASP A  43       8.362  46.755  -7.114  1.00  0.68           O  
ATOM    638  OD2 ASP A  43       9.387  46.818  -5.243  1.00  0.68           O  
ATOM    639  H   ASP A  43       7.749  44.393  -7.936  1.00  0.68           H  
ATOM    640  HA  ASP A  43       5.581  44.782  -6.027  1.00  0.68           H  
ATOM    641 1HB  ASP A  43       6.656  46.707  -4.839  1.00  0.68           H  
ATOM    642 2HB  ASP A  43       7.581  45.236  -4.566  1.00  0.68           H  
ATOM    643  N   LEU A  44       5.344  47.282  -7.079  1.00  0.69           N  
ATOM    644  CA  LEU A  44       4.967  48.323  -8.018  1.00  0.69           C  
ATOM    645  C   LEU A  44       6.209  48.979  -8.662  1.00  0.69           C  
ATOM    646  O   LEU A  44       6.170  49.390  -9.820  1.00  0.69           O  
ATOM    647  CB  LEU A  44       4.096  49.349  -7.303  1.00  0.69           C  
ATOM    648  CG  LEU A  44       3.420  50.363  -8.198  1.00  0.69           C  
ATOM    649  CD1 LEU A  44       2.561  49.617  -9.203  1.00  0.69           C  
ATOM    650  CD2 LEU A  44       2.554  51.282  -7.348  1.00  0.69           C  
ATOM    651  H   LEU A  44       5.010  47.323  -6.130  1.00  0.69           H  
ATOM    652  HA  LEU A  44       4.373  47.866  -8.809  1.00  0.69           H  
ATOM    653 1HB  LEU A  44       3.330  48.828  -6.743  1.00  0.69           H  
ATOM    654 2HB  LEU A  44       4.721  49.898  -6.600  1.00  0.69           H  
ATOM    655  HG  LEU A  44       4.167  50.947  -8.737  1.00  0.69           H  
ATOM    656 1HD1 LEU A  44       2.063  50.336  -9.847  1.00  0.69           H  
ATOM    657 2HD1 LEU A  44       3.190  48.955  -9.805  1.00  0.69           H  
ATOM    658 3HD1 LEU A  44       1.825  49.028  -8.676  1.00  0.69           H  
ATOM    659 1HD2 LEU A  44       2.051  52.007  -7.990  1.00  0.69           H  
ATOM    660 2HD2 LEU A  44       1.811  50.690  -6.818  1.00  0.69           H  
ATOM    661 3HD2 LEU A  44       3.179  51.807  -6.628  1.00  0.69           H  
ATOM    662  N   ALA A  45       7.315  49.083  -7.913  1.00  0.70           N  
ATOM    663  CA  ALA A  45       8.571  49.672  -8.391  1.00  0.70           C  
ATOM    664  C   ALA A  45       9.134  48.890  -9.581  1.00  0.70           C  
ATOM    665  O   ALA A  45       9.826  49.453 -10.435  1.00  0.70           O  
ATOM    666  CB  ALA A  45       9.607  49.721  -7.278  1.00  0.70           C  
ATOM    667  H   ALA A  45       7.309  48.684  -6.984  1.00  0.70           H  
ATOM    668  HA  ALA A  45       8.359  50.688  -8.720  1.00  0.70           H  
ATOM    669 1HB  ALA A  45      10.515  50.187  -7.649  1.00  0.70           H  
ATOM    670 2HB  ALA A  45       9.217  50.294  -6.442  1.00  0.70           H  
ATOM    671 3HB  ALA A  45       9.838  48.716  -6.947  1.00  0.70           H  
ATOM    672  N   THR A  46       8.833  47.588  -9.634  1.00  0.71           N  
ATOM    673  CA  THR A  46       9.301  46.692 -10.686  1.00  0.71           C  
ATOM    674  C   THR A  46       8.282  46.652 -11.836  1.00  0.71           C  
ATOM    675  O   THR A  46       8.443  45.894 -12.794  1.00  0.71           O  
ATOM    676  CB  THR A  46       9.535  45.241 -10.166  1.00  0.71           C  
ATOM    677  OG1 THR A  46       8.291  44.684  -9.709  1.00  0.71           O  
ATOM    678  CG2 THR A  46      10.538  45.231  -9.020  1.00  0.71           C  
ATOM    679  H   THR A  46       8.246  47.187  -8.889  1.00  0.71           H  
ATOM    680  HA  THR A  46      10.246  47.071 -11.076  1.00  0.71           H  
ATOM    681  HB  THR A  46       9.924  44.630 -10.979  1.00  0.71           H  
ATOM    682  HG1 THR A  46       7.950  45.236  -8.955  1.00  0.71           H  
ATOM    683 1HG2 THR A  46      10.701  44.208  -8.680  1.00  0.71           H  
ATOM    684 2HG2 THR A  46      11.472  45.650  -9.362  1.00  0.71           H  
ATOM    685 3HG2 THR A  46      10.176  45.822  -8.203  1.00  0.71           H  
ATOM    686  N   GLY A  47       7.208  47.449 -11.723  1.00  0.71           N  
ATOM    687  CA  GLY A  47       6.140  47.506 -12.709  1.00  0.71           C  
ATOM    688  C   GLY A  47       5.009  46.505 -12.462  1.00  0.71           C  
ATOM    689  O   GLY A  47       4.093  46.396 -13.285  1.00  0.71           O  
ATOM    690  H   GLY A  47       7.118  48.070 -10.922  1.00  0.71           H  
ATOM    691 1HA  GLY A  47       5.727  48.515 -12.706  1.00  0.71           H  
ATOM    692 2HA  GLY A  47       6.561  47.342 -13.699  1.00  0.71           H  
ATOM    693  N   ASN A  48       5.056  45.784 -11.337  1.00  0.70           N  
ATOM    694  CA  ASN A  48       4.023  44.800 -11.035  1.00  0.70           C  
ATOM    695  C   ASN A  48       2.844  45.487 -10.388  1.00  0.70           C  
ATOM    696  O   ASN A  48       2.867  45.798  -9.203  1.00  0.70           O  
ATOM    697  CB  ASN A  48       4.538  43.697 -10.138  1.00  0.70           C  
ATOM    698  CG  ASN A  48       3.514  42.587  -9.866  1.00  0.70           C  
ATOM    699  OD1 ASN A  48       2.273  42.713 -10.002  1.00  0.70           O  
ATOM    700  ND2 ASN A  48       4.039  41.468  -9.460  1.00  0.70           N  
ATOM    701  H   ASN A  48       5.803  45.932 -10.658  1.00  0.70           H  
ATOM    702  HA  ASN A  48       3.681  44.350 -11.967  1.00  0.70           H  
ATOM    703 1HB  ASN A  48       5.430  43.253 -10.585  1.00  0.70           H  
ATOM    704 2HB  ASN A  48       4.836  44.123  -9.180  1.00  0.70           H  
ATOM    705 1HD2 ASN A  48       3.449  40.692  -9.231  1.00  0.70           H  
ATOM    706 2HD2 ASN A  48       5.029  41.398  -9.344  1.00  0.70           H  
ATOM    707  N   ARG A  49       1.806  45.722 -11.167  1.00  0.68           N  
ATOM    708  CA  ARG A  49       0.658  46.460 -10.677  1.00  0.68           C  
ATOM    709  C   ARG A  49      -0.366  45.580  -9.970  1.00  0.68           C  
ATOM    710  O   ARG A  49      -1.356  46.080  -9.446  1.00  0.68           O  
ATOM    711  CB  ARG A  49       0.011  47.214 -11.826  1.00  0.68           C  
ATOM    712  CG  ARG A  49       0.861  48.362 -12.367  1.00  0.68           C  
ATOM    713  CD  ARG A  49       0.131  49.233 -13.340  1.00  0.68           C  
ATOM    714  NE  ARG A  49      -0.123  48.585 -14.621  1.00  0.68           N  
ATOM    715  CZ  ARG A  49       0.710  48.601 -15.674  1.00  0.68           C  
ATOM    716  NH1 ARG A  49       1.873  49.222 -15.624  1.00  0.68           N  
ATOM    717  NH2 ARG A  49       0.322  47.979 -16.759  1.00  0.68           N  
ATOM    718  H   ARG A  49       1.841  45.414 -12.135  1.00  0.68           H  
ATOM    719  HA  ARG A  49       1.013  47.196  -9.960  1.00  0.68           H  
ATOM    720 1HB  ARG A  49      -0.192  46.525 -12.650  1.00  0.68           H  
ATOM    721 2HB  ARG A  49      -0.938  47.621 -11.504  1.00  0.68           H  
ATOM    722 1HG  ARG A  49       1.174  48.982 -11.549  1.00  0.68           H  
ATOM    723 2HG  ARG A  49       1.740  47.951 -12.868  1.00  0.68           H  
ATOM    724 1HD  ARG A  49      -0.835  49.506 -12.907  1.00  0.68           H  
ATOM    725 2HD  ARG A  49       0.710  50.134 -13.523  1.00  0.68           H  
ATOM    726  HE  ARG A  49      -1.008  48.077 -14.765  1.00  0.68           H  
ATOM    727 1HH1 ARG A  49       2.154  49.696 -14.780  1.00  0.68           H  
ATOM    728 2HH1 ARG A  49       2.481  49.219 -16.429  1.00  0.68           H  
ATOM    729 1HH2 ARG A  49      -0.597  47.514 -16.730  1.00  0.68           H  
ATOM    730 2HH2 ARG A  49       0.899  47.955 -17.581  1.00  0.68           H  
ATOM    731  N   ALA A  50      -0.139  44.264  -9.957  1.00  0.67           N  
ATOM    732  CA  ALA A  50      -1.102  43.349  -9.346  1.00  0.67           C  
ATOM    733  C   ALA A  50      -0.792  43.086  -7.892  1.00  0.67           C  
ATOM    734  O   ALA A  50      -1.668  43.190  -7.021  1.00  0.67           O  
ATOM    735  CB  ALA A  50      -1.093  42.014 -10.068  1.00  0.67           C  
ATOM    736  H   ALA A  50       0.730  43.893 -10.334  1.00  0.67           H  
ATOM    737  HA  ALA A  50      -2.090  43.800  -9.416  1.00  0.67           H  
ATOM    738 1HB  ALA A  50      -1.835  41.349  -9.619  1.00  0.67           H  
ATOM    739 2HB  ALA A  50      -1.312  42.149 -11.104  1.00  0.67           H  
ATOM    740 3HB  ALA A  50      -0.110  41.568  -9.978  1.00  0.67           H  
ATOM    741  N   PHE A  51       0.464  42.741  -7.639  1.00  0.66           N  
ATOM    742  CA  PHE A  51       0.872  42.334  -6.310  1.00  0.66           C  
ATOM    743  C   PHE A  51       2.321  42.634  -5.969  1.00  0.66           C  
ATOM    744  O   PHE A  51       3.176  42.808  -6.835  1.00  0.66           O  
ATOM    745  CB  PHE A  51       0.679  40.829  -6.110  1.00  0.66           C  
ATOM    746  CG  PHE A  51       1.526  39.909  -7.018  1.00  0.66           C  
ATOM    747  CD1 PHE A  51       2.808  39.557  -6.647  1.00  0.66           C  
ATOM    748  CD2 PHE A  51       1.020  39.323  -8.158  1.00  0.66           C  
ATOM    749  CE1 PHE A  51       3.579  38.678  -7.394  1.00  0.66           C  
ATOM    750  CE2 PHE A  51       1.805  38.427  -8.893  1.00  0.66           C  
ATOM    751  CZ  PHE A  51       3.074  38.117  -8.508  1.00  0.66           C  
ATOM    752  H   PHE A  51       1.136  42.723  -8.401  1.00  0.66           H  
ATOM    753  HA  PHE A  51       0.244  42.844  -5.585  1.00  0.66           H  
ATOM    754 1HB  PHE A  51       0.924  40.589  -5.077  1.00  0.66           H  
ATOM    755 2HB  PHE A  51      -0.369  40.576  -6.255  1.00  0.66           H  
ATOM    756  HD1 PHE A  51       3.204  39.994  -5.746  1.00  0.66           H  
ATOM    757  HD2 PHE A  51      -0.006  39.545  -8.471  1.00  0.66           H  
ATOM    758  HE1 PHE A  51       4.583  38.426  -7.083  1.00  0.66           H  
ATOM    759  HE2 PHE A  51       1.407  37.952  -9.763  1.00  0.66           H  
ATOM    760  HZ  PHE A  51       3.670  37.413  -9.080  1.00  0.66           H  
ATOM    761  N   ARG A  52       2.593  42.614  -4.677  1.00  0.66           N  
ATOM    762  CA  ARG A  52       3.934  42.723  -4.149  1.00  0.66           C  
ATOM    763  C   ARG A  52       4.346  41.356  -3.655  1.00  0.66           C  
ATOM    764  O   ARG A  52       3.538  40.632  -3.067  1.00  0.66           O  
ATOM    765  CB  ARG A  52       4.018  43.709  -3.006  1.00  0.66           C  
ATOM    766  CG  ARG A  52       5.406  43.903  -2.446  1.00  0.66           C  
ATOM    767  CD  ARG A  52       5.460  44.979  -1.433  1.00  0.66           C  
ATOM    768  NE  ARG A  52       5.106  46.291  -1.989  1.00  0.66           N  
ATOM    769  CZ  ARG A  52       5.117  47.446  -1.288  1.00  0.66           C  
ATOM    770  NH1 ARG A  52       5.501  47.445  -0.034  1.00  0.66           N  
ATOM    771  NH2 ARG A  52       4.746  48.586  -1.858  1.00  0.66           N  
ATOM    772  H   ARG A  52       1.827  42.494  -4.024  1.00  0.66           H  
ATOM    773  HA  ARG A  52       4.606  43.027  -4.944  1.00  0.66           H  
ATOM    774 1HB  ARG A  52       3.666  44.673  -3.331  1.00  0.66           H  
ATOM    775 2HB  ARG A  52       3.370  43.377  -2.192  1.00  0.66           H  
ATOM    776 1HG  ARG A  52       5.734  42.984  -1.958  1.00  0.66           H  
ATOM    777 2HG  ARG A  52       6.089  44.140  -3.243  1.00  0.66           H  
ATOM    778 1HD  ARG A  52       4.793  44.757  -0.599  1.00  0.66           H  
ATOM    779 2HD  ARG A  52       6.484  45.038  -1.073  1.00  0.66           H  
ATOM    780  HE  ARG A  52       4.806  46.327  -2.945  1.00  0.66           H  
ATOM    781 1HH1 ARG A  52       5.817  46.565   0.417  1.00  0.66           H  
ATOM    782 2HH1 ARG A  52       5.516  48.299   0.494  1.00  0.66           H  
ATOM    783 1HH2 ARG A  52       4.453  48.601  -2.821  1.00  0.66           H  
ATOM    784 2HH2 ARG A  52       4.760  49.441  -1.322  1.00  0.66           H  
ATOM    785  N   ALA A  53       5.575  40.959  -3.920  1.00  0.66           N  
ATOM    786  CA  ALA A  53       5.981  39.659  -3.449  1.00  0.66           C  
ATOM    787  C   ALA A  53       7.434  39.556  -3.111  1.00  0.66           C  
ATOM    788  O   ALA A  53       8.295  40.207  -3.709  1.00  0.66           O  
ATOM    789  CB  ALA A  53       5.688  38.615  -4.492  1.00  0.66           C  
ATOM    790  H   ALA A  53       6.210  41.564  -4.423  1.00  0.66           H  
ATOM    791  HA  ALA A  53       5.424  39.467  -2.549  1.00  0.66           H  
ATOM    792 1HB  ALA A  53       5.969  37.630  -4.115  1.00  0.66           H  
ATOM    793 2HB  ALA A  53       4.644  38.633  -4.708  1.00  0.66           H  
ATOM    794 3HB  ALA A  53       6.252  38.856  -5.355  1.00  0.66           H  
ATOM    795  N   LEU A  54       7.699  38.685  -2.150  1.00  0.67           N  
ATOM    796  CA  LEU A  54       9.060  38.372  -1.784  1.00  0.67           C  
ATOM    797  C   LEU A  54       9.279  36.877  -1.737  1.00  0.67           C  
ATOM    798  O   LEU A  54       8.449  36.114  -1.232  1.00  0.67           O  
ATOM    799  CB  LEU A  54       9.388  38.984  -0.436  1.00  0.67           C  
ATOM    800  CG  LEU A  54       9.319  40.511  -0.367  1.00  0.67           C  
ATOM    801  CD1 LEU A  54       7.939  40.928   0.041  1.00  0.67           C  
ATOM    802  CD2 LEU A  54      10.351  41.018   0.614  1.00  0.67           C  
ATOM    803  H   LEU A  54       6.910  38.227  -1.689  1.00  0.67           H  
ATOM    804  HA  LEU A  54       9.732  38.789  -2.529  1.00  0.67           H  
ATOM    805 1HB  LEU A  54       8.685  38.589   0.291  1.00  0.67           H  
ATOM    806 2HB  LEU A  54      10.393  38.674  -0.150  1.00  0.67           H  
ATOM    807  HG  LEU A  54       9.509  40.930  -1.348  1.00  0.67           H  
ATOM    808 1HD1 LEU A  54       7.880  42.008   0.086  1.00  0.67           H  
ATOM    809 2HD1 LEU A  54       7.204  40.572  -0.647  1.00  0.67           H  
ATOM    810 3HD1 LEU A  54       7.749  40.514   1.002  1.00  0.67           H  
ATOM    811 1HD2 LEU A  54      10.297  42.112   0.657  1.00  0.67           H  
ATOM    812 2HD2 LEU A  54      10.154  40.614   1.595  1.00  0.67           H  
ATOM    813 3HD2 LEU A  54      11.343  40.711   0.291  1.00  0.67           H  
ATOM    814  N   LEU A  55      10.418  36.460  -2.263  1.00  0.70           N  
ATOM    815  CA  LEU A  55      10.777  35.060  -2.285  1.00  0.70           C  
ATOM    816  C   LEU A  55      11.898  34.846  -1.300  1.00  0.70           C  
ATOM    817  O   LEU A  55      12.911  35.554  -1.363  1.00  0.70           O  
ATOM    818  CB  LEU A  55      11.248  34.678  -3.695  1.00  0.70           C  
ATOM    819  CG  LEU A  55      10.149  34.712  -4.758  1.00  0.70           C  
ATOM    820  CD1 LEU A  55       9.821  36.126  -5.122  1.00  0.70           C  
ATOM    821  CD2 LEU A  55      10.570  33.972  -5.976  1.00  0.70           C  
ATOM    822  H   LEU A  55      11.044  37.135  -2.692  1.00  0.70           H  
ATOM    823  HA  LEU A  55       9.924  34.452  -1.992  1.00  0.70           H  
ATOM    824 1HB  LEU A  55      12.032  35.364  -3.993  1.00  0.70           H  
ATOM    825 2HB  LEU A  55      11.660  33.672  -3.663  1.00  0.70           H  
ATOM    826  HG  LEU A  55       9.279  34.280  -4.355  1.00  0.70           H  
ATOM    827 1HD1 LEU A  55       9.045  36.090  -5.826  1.00  0.70           H  
ATOM    828 2HD1 LEU A  55       9.497  36.685  -4.296  1.00  0.70           H  
ATOM    829 3HD1 LEU A  55      10.688  36.610  -5.553  1.00  0.70           H  
ATOM    830 1HD2 LEU A  55       9.771  34.000  -6.701  1.00  0.70           H  
ATOM    831 2HD2 LEU A  55      11.454  34.442  -6.393  1.00  0.70           H  
ATOM    832 3HD2 LEU A  55      10.775  32.961  -5.729  1.00  0.70           H  
ATOM    833  N   LEU A  56      11.716  33.871  -0.412  1.00  0.73           N  
ATOM    834  CA  LEU A  56      12.705  33.538   0.603  1.00  0.73           C  
ATOM    835  C   LEU A  56      13.330  32.188   0.266  1.00  0.73           C  
ATOM    836  O   LEU A  56      12.616  31.293  -0.196  1.00  0.73           O  
ATOM    837  CB  LEU A  56      12.054  33.432   1.980  1.00  0.73           C  
ATOM    838  CG  LEU A  56      11.212  34.583   2.506  1.00  0.73           C  
ATOM    839  CD1 LEU A  56      10.720  34.207   3.904  1.00  0.73           C  
ATOM    840  CD2 LEU A  56      12.013  35.812   2.518  1.00  0.73           C  
ATOM    841  H   LEU A  56      10.842  33.345  -0.436  1.00  0.73           H  
ATOM    842  HA  LEU A  56      13.482  34.291   0.613  1.00  0.73           H  
ATOM    843 1HB  LEU A  56      11.441  32.532   2.006  1.00  0.73           H  
ATOM    844 2HB  LEU A  56      12.848  33.323   2.682  1.00  0.73           H  
ATOM    845  HG  LEU A  56      10.334  34.730   1.869  1.00  0.73           H  
ATOM    846 1HD1 LEU A  56      10.103  35.008   4.316  1.00  0.73           H  
ATOM    847 2HD1 LEU A  56      10.150  33.295   3.866  1.00  0.73           H  
ATOM    848 3HD1 LEU A  56      11.572  34.050   4.532  1.00  0.73           H  
ATOM    849 1HD2 LEU A  56      11.427  36.625   2.909  1.00  0.73           H  
ATOM    850 2HD2 LEU A  56      12.890  35.659   3.142  1.00  0.73           H  
ATOM    851 3HD2 LEU A  56      12.307  36.033   1.519  1.00  0.73           H  
ATOM    852  N   ARG A  57      14.620  31.998   0.553  1.00  0.76           N  
ATOM    853  CA  ARG A  57      15.250  30.708   0.260  1.00  0.76           C  
ATOM    854  C   ARG A  57      16.360  30.224   1.201  1.00  0.76           C  
ATOM    855  O   ARG A  57      17.159  31.005   1.738  1.00  0.76           O  
ATOM    856  CB  ARG A  57      15.824  30.721  -1.159  1.00  0.76           C  
ATOM    857  CG  ARG A  57      16.499  29.418  -1.652  1.00  0.76           C  
ATOM    858  CD  ARG A  57      16.935  29.495  -3.085  1.00  0.76           C  
ATOM    859  NE  ARG A  57      17.682  28.289  -3.475  1.00  0.76           N  
ATOM    860  CZ  ARG A  57      18.317  28.086  -4.659  1.00  0.76           C  
ATOM    861  NH1 ARG A  57      18.308  28.995  -5.616  1.00  0.76           N  
ATOM    862  NH2 ARG A  57      18.960  26.950  -4.843  1.00  0.76           N  
ATOM    863  H   ARG A  57      15.170  32.770   0.918  1.00  0.76           H  
ATOM    864  HA  ARG A  57      14.462  29.970   0.292  1.00  0.76           H  
ATOM    865 1HB  ARG A  57      15.033  30.971  -1.866  1.00  0.76           H  
ATOM    866 2HB  ARG A  57      16.562  31.490  -1.211  1.00  0.76           H  
ATOM    867 1HG  ARG A  57      17.395  29.218  -1.068  1.00  0.76           H  
ATOM    868 2HG  ARG A  57      15.809  28.576  -1.551  1.00  0.76           H  
ATOM    869 1HD  ARG A  57      16.058  29.580  -3.727  1.00  0.76           H  
ATOM    870 2HD  ARG A  57      17.579  30.361  -3.228  1.00  0.76           H  
ATOM    871  HE  ARG A  57      17.736  27.522  -2.781  1.00  0.76           H  
ATOM    872 1HH1 ARG A  57      17.820  29.865  -5.487  1.00  0.76           H  
ATOM    873 2HH1 ARG A  57      18.803  28.813  -6.494  1.00  0.76           H  
ATOM    874 1HH2 ARG A  57      18.976  26.260  -4.092  1.00  0.76           H  
ATOM    875 2HH2 ARG A  57      19.438  26.770  -5.715  1.00  0.76           H  
ATOM    876  N   SER A  58      16.374  28.900   1.402  1.00  0.79           N  
ATOM    877  CA  SER A  58      17.452  28.191   2.110  1.00  0.79           C  
ATOM    878  C   SER A  58      17.571  26.809   1.503  1.00  0.79           C  
ATOM    879  O   SER A  58      16.607  26.046   1.479  1.00  0.79           O  
ATOM    880  CB  SER A  58      17.206  28.071   3.590  1.00  0.79           C  
ATOM    881  OG  SER A  58      18.258  27.397   4.239  1.00  0.79           O  
ATOM    882  H   SER A  58      15.618  28.362   0.966  1.00  0.79           H  
ATOM    883  HA  SER A  58      18.392  28.722   1.955  1.00  0.79           H  
ATOM    884 1HB  SER A  58      17.111  29.063   4.012  1.00  0.79           H  
ATOM    885 2HB  SER A  58      16.283  27.527   3.759  1.00  0.79           H  
ATOM    886  HG  SER A  58      18.093  26.431   4.152  1.00  0.79           H  
ATOM    887  N   GLY A  59      18.744  26.472   0.993  1.00  0.80           N  
ATOM    888  CA  GLY A  59      18.862  25.188   0.325  1.00  0.80           C  
ATOM    889  C   GLY A  59      17.883  25.179  -0.841  1.00  0.80           C  
ATOM    890  O   GLY A  59      17.891  26.091  -1.676  1.00  0.80           O  
ATOM    891  H   GLY A  59      19.529  27.104   1.053  1.00  0.80           H  
ATOM    892 1HA  GLY A  59      19.880  25.038  -0.034  1.00  0.80           H  
ATOM    893 2HA  GLY A  59      18.626  24.381   1.019  1.00  0.80           H  
ATOM    894  N   GLU A  60      17.044  24.152  -0.893  1.00  0.80           N  
ATOM    895  CA  GLU A  60      16.052  23.997  -1.947  1.00  0.80           C  
ATOM    896  C   GLU A  60      14.666  24.501  -1.515  1.00  0.80           C  
ATOM    897  O   GLU A  60      13.699  24.391  -2.270  1.00  0.80           O  
ATOM    898  CB  GLU A  60      15.969  22.532  -2.374  1.00  0.80           C  
ATOM    899  CG  GLU A  60      17.270  21.953  -2.944  1.00  0.80           C  
ATOM    900  CD  GLU A  60      17.712  22.600  -4.244  1.00  0.80           C  
ATOM    901  OE1 GLU A  60      16.890  22.773  -5.113  1.00  0.80           O  
ATOM    902  OE2 GLU A  60      18.874  22.922  -4.360  1.00  0.80           O  
ATOM    903  H   GLU A  60      17.062  23.459  -0.147  1.00  0.80           H  
ATOM    904  HA  GLU A  60      16.368  24.590  -2.805  1.00  0.80           H  
ATOM    905 1HB  GLU A  60      15.680  21.936  -1.520  1.00  0.80           H  
ATOM    906 2HB  GLU A  60      15.192  22.416  -3.130  1.00  0.80           H  
ATOM    907 1HG  GLU A  60      18.058  22.085  -2.202  1.00  0.80           H  
ATOM    908 2HG  GLU A  60      17.137  20.883  -3.102  1.00  0.80           H  
ATOM    909  N   ILE A  61      14.556  25.032  -0.299  1.00  0.78           N  
ATOM    910  CA  ILE A  61      13.277  25.529   0.198  1.00  0.78           C  
ATOM    911  C   ILE A  61      12.979  26.886  -0.322  1.00  0.78           C  
ATOM    912  O   ILE A  61      13.779  27.804  -0.148  1.00  0.78           O  
ATOM    913  CB  ILE A  61      13.260  25.663   1.730  1.00  0.78           C  
ATOM    914  CG1 ILE A  61      13.392  24.389   2.324  1.00  0.78           C  
ATOM    915  CG2 ILE A  61      12.007  26.424   2.254  1.00  0.78           C  
ATOM    916  CD1 ILE A  61      13.681  24.454   3.720  1.00  0.78           C  
ATOM    917  H   ILE A  61      15.384  25.122   0.292  1.00  0.78           H  
ATOM    918  HA  ILE A  61      12.492  24.853  -0.126  1.00  0.78           H  
ATOM    919  HB  ILE A  61      14.142  26.228   2.030  1.00  0.78           H  
ATOM    920 1HG1 ILE A  61      12.481  23.861   2.215  1.00  0.78           H  
ATOM    921 2HG1 ILE A  61      14.173  23.861   1.818  1.00  0.78           H  
ATOM    922 1HG2 ILE A  61      12.066  26.514   3.337  1.00  0.78           H  
ATOM    923 2HG2 ILE A  61      11.973  27.419   1.817  1.00  0.78           H  
ATOM    924 3HG2 ILE A  61      11.110  25.895   1.993  1.00  0.78           H  
ATOM    925 1HD1 ILE A  61      13.773  23.446   4.130  1.00  0.78           H  
ATOM    926 2HD1 ILE A  61      14.622  24.987   3.813  1.00  0.78           H  
ATOM    927 3HD1 ILE A  61      12.896  24.987   4.240  1.00  0.78           H  
ATOM    928  N   ARG A  62      11.812  27.047  -0.913  1.00  0.75           N  
ATOM    929  CA  ARG A  62      11.443  28.367  -1.346  1.00  0.75           C  
ATOM    930  C   ARG A  62      10.017  28.686  -0.975  1.00  0.75           C  
ATOM    931  O   ARG A  62       9.078  27.955  -1.321  1.00  0.75           O  
ATOM    932  CB  ARG A  62      11.640  28.560  -2.829  1.00  0.75           C  
ATOM    933  CG  ARG A  62      11.363  29.992  -3.246  1.00  0.75           C  
ATOM    934  CD  ARG A  62      11.720  30.227  -4.603  1.00  0.75           C  
ATOM    935  NE  ARG A  62      10.838  29.581  -5.528  1.00  0.75           N  
ATOM    936  CZ  ARG A  62      11.161  29.375  -6.793  1.00  0.75           C  
ATOM    937  NH1 ARG A  62      12.318  29.787  -7.184  1.00  0.75           N  
ATOM    938  NH2 ARG A  62      10.342  28.767  -7.621  1.00  0.75           N  
ATOM    939  H   ARG A  62      11.198  26.261  -1.062  1.00  0.75           H  
ATOM    940  HA  ARG A  62      12.082  29.081  -0.841  1.00  0.75           H  
ATOM    941 1HB  ARG A  62      12.666  28.319  -3.099  1.00  0.75           H  
ATOM    942 2HB  ARG A  62      10.984  27.896  -3.384  1.00  0.75           H  
ATOM    943 1HG  ARG A  62      10.300  30.204  -3.131  1.00  0.75           H  
ATOM    944 2HG  ARG A  62      11.937  30.676  -2.616  1.00  0.75           H  
ATOM    945 1HD  ARG A  62      11.711  31.276  -4.787  1.00  0.75           H  
ATOM    946 2HD  ARG A  62      12.726  29.845  -4.774  1.00  0.75           H  
ATOM    947  HE  ARG A  62       9.937  29.259  -5.209  1.00  0.75           H  
ATOM    948 1HH1 ARG A  62      12.939  30.241  -6.538  1.00  0.75           H  
ATOM    949 2HH1 ARG A  62      12.628  29.654  -8.136  1.00  0.75           H  
ATOM    950 1HH2 ARG A  62       9.431  28.429  -7.300  1.00  0.75           H  
ATOM    951 2HH2 ARG A  62      10.614  28.595  -8.577  1.00  0.75           H  
ATOM    952  N   LEU A  63       9.882  29.775  -0.243  1.00  0.71           N  
ATOM    953  CA  LEU A  63       8.578  30.228   0.184  1.00  0.71           C  
ATOM    954  C   LEU A  63       8.333  31.574  -0.477  1.00  0.71           C  
ATOM    955  O   LEU A  63       9.231  32.420  -0.526  1.00  0.71           O  
ATOM    956  CB  LEU A  63       8.510  30.341   1.709  1.00  0.71           C  
ATOM    957  CG  LEU A  63       8.863  29.050   2.563  1.00  0.71           C  
ATOM    958  CD1 LEU A  63       8.662  29.397   4.005  1.00  0.71           C  
ATOM    959  CD2 LEU A  63       8.039  27.805   2.186  1.00  0.71           C  
ATOM    960  H   LEU A  63      10.723  30.314  -0.022  1.00  0.71           H  
ATOM    961  HA  LEU A  63       7.813  29.531  -0.157  1.00  0.71           H  
ATOM    962 1HB  LEU A  63       9.245  31.088   1.997  1.00  0.71           H  
ATOM    963 2HB  LEU A  63       7.552  30.717   2.001  1.00  0.71           H  
ATOM    964  HG  LEU A  63       9.918  28.824   2.412  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63       8.945  28.543   4.617  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63       9.260  30.256   4.265  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63       7.614  29.635   4.173  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63       8.355  26.967   2.808  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63       7.004  27.978   2.348  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63       8.200  27.555   1.141  1.00  0.71           H  
ATOM    971  N   VAL A  64       7.133  31.793  -0.982  1.00  0.68           N  
ATOM    972  CA  VAL A  64       6.854  33.053  -1.646  1.00  0.68           C  
ATOM    973  C   VAL A  64       5.708  33.749  -0.928  1.00  0.68           C  
ATOM    974  O   VAL A  64       4.674  33.142  -0.686  1.00  0.68           O  
ATOM    975  CB  VAL A  64       6.490  32.794  -3.125  1.00  0.68           C  
ATOM    976  CG1 VAL A  64       6.242  34.139  -3.839  1.00  0.68           C  
ATOM    977  CG2 VAL A  64       7.572  31.897  -3.773  1.00  0.68           C  
ATOM    978  H   VAL A  64       6.422  31.069  -0.938  1.00  0.68           H  
ATOM    979  HA  VAL A  64       7.731  33.693  -1.603  1.00  0.68           H  
ATOM    980  HB  VAL A  64       5.557  32.268  -3.161  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64       5.948  33.959  -4.870  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64       5.454  34.676  -3.328  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64       7.142  34.740  -3.820  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64       7.303  31.689  -4.807  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64       8.527  32.375  -3.739  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64       7.629  30.958  -3.225  1.00  0.68           H  
ATOM    987  N   PHE A  65       5.903  35.003  -0.558  1.00  0.66           N  
ATOM    988  CA  PHE A  65       4.872  35.757   0.146  1.00  0.66           C  
ATOM    989  C   PHE A  65       4.312  36.828  -0.754  1.00  0.66           C  
ATOM    990  O   PHE A  65       5.056  37.683  -1.226  1.00  0.66           O  
ATOM    991  CB  PHE A  65       5.465  36.337   1.424  1.00  0.66           C  
ATOM    992  CG  PHE A  65       5.815  35.225   2.381  1.00  0.66           C  
ATOM    993  CD1 PHE A  65       7.013  34.549   2.238  1.00  0.66           C  
ATOM    994  CD2 PHE A  65       4.948  34.833   3.402  1.00  0.66           C  
ATOM    995  CE1 PHE A  65       7.327  33.504   3.061  1.00  0.66           C  
ATOM    996  CE2 PHE A  65       5.280  33.778   4.239  1.00  0.66           C  
ATOM    997  CZ  PHE A  65       6.473  33.110   4.055  1.00  0.66           C  
ATOM    998  H   PHE A  65       6.794  35.445  -0.778  1.00  0.66           H  
ATOM    999  HA  PHE A  65       4.058  35.083   0.413  1.00  0.66           H  
ATOM   1000 1HB  PHE A  65       6.370  36.908   1.198  1.00  0.66           H  
ATOM   1001 2HB  PHE A  65       4.750  37.007   1.903  1.00  0.66           H  
ATOM   1002  HD1 PHE A  65       7.704  34.844   1.440  1.00  0.66           H  
ATOM   1003  HD2 PHE A  65       3.997  35.357   3.527  1.00  0.66           H  
ATOM   1004  HE1 PHE A  65       8.253  32.982   2.912  1.00  0.66           H  
ATOM   1005  HE2 PHE A  65       4.601  33.466   5.030  1.00  0.66           H  
ATOM   1006  HZ  PHE A  65       6.739  32.270   4.692  1.00  0.66           H  
ATOM   1007  N   VAL A  66       3.006  36.748  -1.017  1.00  0.66           N  
ATOM   1008  CA  VAL A  66       2.325  37.641  -1.947  1.00  0.66           C  
ATOM   1009  C   VAL A  66       1.225  38.475  -1.297  1.00  0.66           C  
ATOM   1010  O   VAL A  66       0.361  37.945  -0.596  1.00  0.66           O  
ATOM   1011  CB  VAL A  66       1.684  36.803  -3.091  1.00  0.66           C  
ATOM   1012  CG1 VAL A  66       0.927  37.707  -4.047  1.00  0.66           C  
ATOM   1013  CG2 VAL A  66       2.762  36.035  -3.822  1.00  0.66           C  
ATOM   1014  H   VAL A  66       2.463  35.997  -0.586  1.00  0.66           H  
ATOM   1015  HA  VAL A  66       3.063  38.316  -2.377  1.00  0.66           H  
ATOM   1016  HB  VAL A  66       0.970  36.095  -2.660  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  66       0.481  37.115  -4.843  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  66       0.142  38.240  -3.519  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  66       1.625  38.408  -4.459  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  66       2.314  35.436  -4.610  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  66       3.468  36.722  -4.253  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  66       3.266  35.388  -3.116  1.00  0.66           H  
ATOM   1023  N   SER A  67       1.223  39.773  -1.571  1.00  0.67           N  
ATOM   1024  CA  SER A  67       0.142  40.604  -1.070  1.00  0.67           C  
ATOM   1025  C   SER A  67      -0.329  41.527  -2.185  1.00  0.67           C  
ATOM   1026  O   SER A  67       0.483  42.087  -2.913  1.00  0.67           O  
ATOM   1027  CB  SER A  67       0.586  41.399   0.146  1.00  0.67           C  
ATOM   1028  OG  SER A  67       1.631  42.274  -0.118  1.00  0.67           O  
ATOM   1029  H   SER A  67       1.979  40.165  -2.132  1.00  0.67           H  
ATOM   1030  HA  SER A  67      -0.654  39.942  -0.754  1.00  0.67           H  
ATOM   1031 1HB  SER A  67      -0.254  41.964   0.538  1.00  0.67           H  
ATOM   1032 2HB  SER A  67       0.884  40.700   0.921  1.00  0.67           H  
ATOM   1033  HG  SER A  67       1.262  42.923  -0.732  1.00  0.67           H  
ATOM   1034  N   PRO A  68      -1.633  41.747  -2.327  1.00  0.70           N  
ATOM   1035  CA  PRO A  68      -2.221  42.543  -3.380  1.00  0.70           C  
ATOM   1036  C   PRO A  68      -1.921  44.017  -3.249  1.00  0.70           C  
ATOM   1037  O   PRO A  68      -1.806  44.548  -2.144  1.00  0.70           O  
ATOM   1038  CB  PRO A  68      -3.709  42.263  -3.195  1.00  0.70           C  
ATOM   1039  CG  PRO A  68      -3.856  41.877  -1.730  1.00  0.70           C  
ATOM   1040  CD  PRO A  68      -2.600  41.164  -1.381  1.00  0.70           C  
ATOM   1041  HA  PRO A  68      -1.881  42.169  -4.356  1.00  0.70           H  
ATOM   1042 1HB  PRO A  68      -4.283  43.168  -3.461  1.00  0.70           H  
ATOM   1043 2HB  PRO A  68      -4.035  41.469  -3.881  1.00  0.70           H  
ATOM   1044 1HG  PRO A  68      -4.022  42.772  -1.113  1.00  0.70           H  
ATOM   1045 2HG  PRO A  68      -4.724  41.226  -1.589  1.00  0.70           H  
ATOM   1046 1HD  PRO A  68      -2.346  41.395  -0.335  1.00  0.70           H  
ATOM   1047 2HD  PRO A  68      -2.724  40.084  -1.556  1.00  0.70           H  
ATOM   1048  N   LEU A  69      -1.884  44.687  -4.383  1.00  0.73           N  
ATOM   1049  CA  LEU A  69      -1.756  46.131  -4.411  1.00  0.73           C  
ATOM   1050  C   LEU A  69      -3.125  46.776  -4.546  1.00  0.73           C  
ATOM   1051  O   LEU A  69      -4.112  46.107  -4.857  1.00  0.73           O  
ATOM   1052  CB  LEU A  69      -0.822  46.574  -5.528  1.00  0.73           C  
ATOM   1053  CG  LEU A  69       0.599  46.057  -5.445  1.00  0.73           C  
ATOM   1054  CD1 LEU A  69       1.349  46.464  -6.680  1.00  0.73           C  
ATOM   1055  CD2 LEU A  69       1.263  46.623  -4.207  1.00  0.73           C  
ATOM   1056  H   LEU A  69      -1.936  44.177  -5.268  1.00  0.73           H  
ATOM   1057  HA  LEU A  69      -1.323  46.458  -3.468  1.00  0.73           H  
ATOM   1058 1HB  LEU A  69      -1.244  46.275  -6.495  1.00  0.73           H  
ATOM   1059 2HB  LEU A  69      -0.756  47.642  -5.493  1.00  0.73           H  
ATOM   1060  HG  LEU A  69       0.594  45.000  -5.389  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  69       2.373  46.092  -6.638  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  69       0.857  46.042  -7.538  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  69       1.356  47.542  -6.764  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  69       2.278  46.259  -4.149  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  69       1.272  47.711  -4.265  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  69       0.710  46.309  -3.317  1.00  0.73           H  
ATOM   1067  N   ASP A  70      -3.188  48.078  -4.285  1.00  0.76           N  
ATOM   1068  CA  ASP A  70      -4.431  48.835  -4.380  1.00  0.76           C  
ATOM   1069  C   ASP A  70      -5.147  48.527  -5.693  1.00  0.76           C  
ATOM   1070  O   ASP A  70      -4.587  48.815  -6.744  1.00  0.76           O  
ATOM   1071  CB  ASP A  70      -4.142  50.342  -4.306  1.00  0.76           C  
ATOM   1072  CG  ASP A  70      -5.412  51.271  -4.300  1.00  0.76           C  
ATOM   1073  OD1 ASP A  70      -6.401  50.975  -4.965  1.00  0.76           O  
ATOM   1074  OD2 ASP A  70      -5.358  52.270  -3.622  1.00  0.76           O  
ATOM   1075  H   ASP A  70      -2.342  48.561  -4.014  1.00  0.76           H  
ATOM   1076  HA  ASP A  70      -5.027  48.587  -3.515  1.00  0.76           H  
ATOM   1077 1HB  ASP A  70      -3.566  50.549  -3.402  1.00  0.76           H  
ATOM   1078 2HB  ASP A  70      -3.517  50.627  -5.153  1.00  0.76           H  
ATOM   1079  N   PRO A  71      -6.393  47.998  -5.675  1.00  0.80           N  
ATOM   1080  CA  PRO A  71      -7.202  47.612  -6.824  1.00  0.80           C  
ATOM   1081  C   PRO A  71      -7.227  48.661  -7.927  1.00  0.80           C  
ATOM   1082  O   PRO A  71      -7.341  48.323  -9.109  1.00  0.80           O  
ATOM   1083  CB  PRO A  71      -8.591  47.447  -6.198  1.00  0.80           C  
ATOM   1084  CG  PRO A  71      -8.320  47.026  -4.782  1.00  0.80           C  
ATOM   1085  CD  PRO A  71      -7.084  47.780  -4.378  1.00  0.80           C  
ATOM   1086  HA  PRO A  71      -6.825  46.656  -7.212  1.00  0.80           H  
ATOM   1087 1HB  PRO A  71      -9.144  48.396  -6.262  1.00  0.80           H  
ATOM   1088 2HB  PRO A  71      -9.169  46.702  -6.767  1.00  0.80           H  
ATOM   1089 1HG  PRO A  71      -9.183  47.266  -4.146  1.00  0.80           H  
ATOM   1090 2HG  PRO A  71      -8.185  45.948  -4.729  1.00  0.80           H  
ATOM   1091 1HD  PRO A  71      -7.339  48.743  -3.901  1.00  0.80           H  
ATOM   1092 2HD  PRO A  71      -6.504  47.108  -3.731  1.00  0.80           H  
ATOM   1093  N   ALA A  72      -7.070  49.938  -7.573  1.00  0.84           N  
ATOM   1094  CA  ALA A  72      -7.091  51.014  -8.560  1.00  0.84           C  
ATOM   1095  C   ALA A  72      -6.018  50.799  -9.629  1.00  0.84           C  
ATOM   1096  O   ALA A  72      -6.153  51.256 -10.765  1.00  0.84           O  
ATOM   1097  CB  ALA A  72      -6.863  52.344  -7.873  1.00  0.84           C  
ATOM   1098  H   ALA A  72      -6.921  50.195  -6.587  1.00  0.84           H  
ATOM   1099  HA  ALA A  72      -8.066  51.014  -9.046  1.00  0.84           H  
ATOM   1100 1HB  ALA A  72      -6.896  53.146  -8.605  1.00  0.84           H  
ATOM   1101 2HB  ALA A  72      -7.635  52.499  -7.119  1.00  0.84           H  
ATOM   1102 3HB  ALA A  72      -5.885  52.329  -7.387  1.00  0.84           H  
ATOM   1103  N   LEU A  73      -4.944  50.117  -9.244  1.00  0.90           N  
ATOM   1104  CA  LEU A  73      -3.806  49.823 -10.088  1.00  0.90           C  
ATOM   1105  C   LEU A  73      -4.024  48.651 -11.040  1.00  0.90           C  
ATOM   1106  O   LEU A  73      -3.254  48.502 -11.987  1.00  0.90           O  
ATOM   1107  CB  LEU A  73      -2.620  49.456  -9.196  1.00  0.90           C  
ATOM   1108  CG  LEU A  73      -2.060  50.538  -8.303  1.00  0.90           C  
ATOM   1109  CD1 LEU A  73      -1.097  49.898  -7.348  1.00  0.90           C  
ATOM   1110  CD2 LEU A  73      -1.345  51.572  -9.161  1.00  0.90           C  
ATOM   1111  H   LEU A  73      -4.920  49.750  -8.295  1.00  0.90           H  
ATOM   1112  HA  LEU A  73      -3.574  50.711 -10.672  1.00  0.90           H  
ATOM   1113 1HB  LEU A  73      -2.912  48.617  -8.563  1.00  0.90           H  
ATOM   1114 2HB  LEU A  73      -1.811  49.113  -9.831  1.00  0.90           H  
ATOM   1115  HG  LEU A  73      -2.864  51.011  -7.731  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  73      -0.674  50.650  -6.686  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  73      -1.654  49.173  -6.774  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  73      -0.306  49.405  -7.897  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  73      -0.923  52.347  -8.520  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  73      -0.544  51.085  -9.719  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  73      -2.055  52.020  -9.856  1.00  0.90           H  
ATOM   1122  N   HIS A  74      -5.032  47.800 -10.789  1.00  0.96           N  
ATOM   1123  CA  HIS A  74      -5.160  46.584 -11.593  1.00  0.96           C  
ATOM   1124  C   HIS A  74      -6.601  46.155 -11.885  1.00  0.96           C  
ATOM   1125  O   HIS A  74      -6.821  45.151 -12.559  1.00  0.96           O  
ATOM   1126  CB  HIS A  74      -4.423  45.479 -10.827  1.00  0.96           C  
ATOM   1127  CG  HIS A  74      -4.204  44.138 -11.515  1.00  0.96           C  
ATOM   1128  ND1 HIS A  74      -5.040  43.025 -11.349  1.00  0.96           N  
ATOM   1129  CD2 HIS A  74      -3.211  43.744 -12.335  1.00  0.96           C  
ATOM   1130  CE1 HIS A  74      -4.548  42.013 -12.060  1.00  0.96           C  
ATOM   1131  NE2 HIS A  74      -3.436  42.428 -12.654  1.00  0.96           N  
ATOM   1132  H   HIS A  74      -5.688  47.984 -10.037  1.00  0.96           H  
ATOM   1133  HA  HIS A  74      -4.662  46.733 -12.552  1.00  0.96           H  
ATOM   1134 1HB  HIS A  74      -3.451  45.855 -10.575  1.00  0.96           H  
ATOM   1135 2HB  HIS A  74      -4.936  45.299  -9.884  1.00  0.96           H  
ATOM   1136  HD2 HIS A  74      -2.368  44.356 -12.670  1.00  0.96           H  
ATOM   1137  HE1 HIS A  74      -4.973  41.012 -12.129  1.00  0.96           H  
ATOM   1138  HE2 HIS A  74      -2.804  41.881 -13.252  1.00  0.96           H  
ATOM   1139  N   ALA A  75      -7.585  46.960 -11.487  1.00  1.05           N  
ATOM   1140  CA  ALA A  75      -8.996  46.645 -11.726  1.00  1.05           C  
ATOM   1141  C   ALA A  75      -9.309  46.479 -13.209  1.00  1.05           C  
ATOM   1142  O   ALA A  75     -10.180  45.700 -13.590  1.00  1.05           O  
ATOM   1143  CB  ALA A  75      -9.876  47.741 -11.152  1.00  1.05           C  
ATOM   1144  H   ALA A  75      -7.366  47.767 -10.913  1.00  1.05           H  
ATOM   1145  HA  ALA A  75      -9.225  45.707 -11.227  1.00  1.05           H  
ATOM   1146 1HB  ALA A  75     -10.922  47.485 -11.309  1.00  1.05           H  
ATOM   1147 2HB  ALA A  75      -9.680  47.839 -10.084  1.00  1.05           H  
ATOM   1148 3HB  ALA A  75      -9.653  48.683 -11.648  1.00  1.05           H  
ATOM   1149  N   ALA A  76      -8.618  47.248 -14.041  1.00  1.17           N  
ATOM   1150  CA  ALA A  76      -8.821  47.238 -15.483  1.00  1.17           C  
ATOM   1151  C   ALA A  76      -8.030  46.156 -16.223  1.00  1.17           C  
ATOM   1152  O   ALA A  76      -8.120  46.078 -17.450  1.00  1.17           O  
ATOM   1153  CB  ALA A  76      -8.428  48.584 -16.055  1.00  1.17           C  
ATOM   1154  H   ALA A  76      -7.915  47.859 -13.651  1.00  1.17           H  
ATOM   1155  HA  ALA A  76      -9.880  47.062 -15.667  1.00  1.17           H  
ATOM   1156 1HB  ALA A  76      -8.620  48.591 -17.128  1.00  1.17           H  
ATOM   1157 2HB  ALA A  76      -9.011  49.369 -15.575  1.00  1.17           H  
ATOM   1158 3HB  ALA A  76      -7.367  48.755 -15.875  1.00  1.17           H  
ATOM   1159  N   GLU A  77      -7.213  45.373 -15.518  1.00  1.29           N  
ATOM   1160  CA  GLU A  77      -6.354  44.406 -16.198  1.00  1.29           C  
ATOM   1161  C   GLU A  77      -6.824  42.962 -16.080  1.00  1.29           C  
ATOM   1162  O   GLU A  77      -7.600  42.604 -15.194  1.00  1.29           O  
ATOM   1163  CB  GLU A  77      -4.913  44.549 -15.704  1.00  1.29           C  
ATOM   1164  CG  GLU A  77      -4.323  45.920 -16.021  1.00  1.29           C  
ATOM   1165  CD  GLU A  77      -2.850  46.097 -15.701  1.00  1.29           C  
ATOM   1166  OE1 GLU A  77      -2.202  45.172 -15.263  1.00  1.29           O  
ATOM   1167  OE2 GLU A  77      -2.381  47.192 -15.919  1.00  1.29           O  
ATOM   1168  H   GLU A  77      -7.180  45.425 -14.500  1.00  1.29           H  
ATOM   1169  HA  GLU A  77      -6.348  44.650 -17.260  1.00  1.29           H  
ATOM   1170 1HB  GLU A  77      -4.889  44.410 -14.627  1.00  1.29           H  
ATOM   1171 2HB  GLU A  77      -4.284  43.779 -16.157  1.00  1.29           H  
ATOM   1172 1HG  GLU A  77      -4.474  46.119 -17.082  1.00  1.29           H  
ATOM   1173 2HG  GLU A  77      -4.891  46.666 -15.461  1.00  1.29           H  
ATOM   1174  N   THR A  78      -6.337  42.129 -16.997  1.00  1.39           N  
ATOM   1175  CA  THR A  78      -6.646  40.704 -17.014  1.00  1.39           C  
ATOM   1176  C   THR A  78      -5.316  39.958 -16.946  1.00  1.39           C  
ATOM   1177  O   THR A  78      -4.326  40.515 -17.407  1.00  1.39           O  
ATOM   1178  CB  THR A  78      -7.352  40.347 -18.335  1.00  1.39           C  
ATOM   1179  OG1 THR A  78      -6.430  40.557 -19.431  1.00  1.39           O  
ATOM   1180  CG2 THR A  78      -8.561  41.238 -18.531  1.00  1.39           C  
ATOM   1181  H   THR A  78      -5.721  42.499 -17.714  1.00  1.39           H  
ATOM   1182  HA  THR A  78      -7.277  40.473 -16.162  1.00  1.39           H  
ATOM   1183  HB  THR A  78      -7.673  39.316 -18.329  1.00  1.39           H  
ATOM   1184  HG1 THR A  78      -6.099  41.466 -19.421  1.00  1.39           H  
ATOM   1185 1HG2 THR A  78      -9.048  40.987 -19.472  1.00  1.39           H  
ATOM   1186 2HG2 THR A  78      -9.259  41.088 -17.707  1.00  1.39           H  
ATOM   1187 3HG2 THR A  78      -8.250  42.282 -18.556  1.00  1.39           H  
ATOM   1188  N   PRO A  79      -5.254  38.690 -16.506  1.00  1.42           N  
ATOM   1189  CA  PRO A  79      -4.048  37.866 -16.447  1.00  1.42           C  
ATOM   1190  C   PRO A  79      -3.206  37.851 -17.728  1.00  1.42           C  
ATOM   1191  O   PRO A  79      -1.983  37.769 -17.661  1.00  1.42           O  
ATOM   1192  CB  PRO A  79      -4.638  36.483 -16.168  1.00  1.42           C  
ATOM   1193  CG  PRO A  79      -5.895  36.762 -15.374  1.00  1.42           C  
ATOM   1194  CD  PRO A  79      -6.472  38.009 -15.994  1.00  1.42           C  
ATOM   1195  HA  PRO A  79      -3.438  38.193 -15.594  1.00  1.42           H  
ATOM   1196 1HB  PRO A  79      -4.847  35.967 -17.119  1.00  1.42           H  
ATOM   1197 2HB  PRO A  79      -3.915  35.859 -15.643  1.00  1.42           H  
ATOM   1198 1HG  PRO A  79      -6.574  35.897 -15.440  1.00  1.42           H  
ATOM   1199 2HG  PRO A  79      -5.654  36.893 -14.307  1.00  1.42           H  
ATOM   1200 1HD  PRO A  79      -7.155  37.739 -16.804  1.00  1.42           H  
ATOM   1201 2HD  PRO A  79      -6.961  38.586 -15.200  1.00  1.42           H  
ATOM   1202  N   ALA A  80      -3.857  37.966 -18.893  1.00  1.38           N  
ATOM   1203  CA  ALA A  80      -3.167  37.951 -20.187  1.00  1.38           C  
ATOM   1204  C   ALA A  80      -2.549  39.301 -20.567  1.00  1.38           C  
ATOM   1205  O   ALA A  80      -1.821  39.399 -21.558  1.00  1.38           O  
ATOM   1206  CB  ALA A  80      -4.144  37.546 -21.271  1.00  1.38           C  
ATOM   1207  H   ALA A  80      -4.863  38.050 -18.895  1.00  1.38           H  
ATOM   1208  HA  ALA A  80      -2.363  37.217 -20.128  1.00  1.38           H  
ATOM   1209 1HB  ALA A  80      -3.625  37.499 -22.228  1.00  1.38           H  
ATOM   1210 2HB  ALA A  80      -4.566  36.570 -21.036  1.00  1.38           H  
ATOM   1211 3HB  ALA A  80      -4.944  38.286 -21.327  1.00  1.38           H  
ATOM   1212  N   THR A  81      -2.889  40.341 -19.816  1.00  1.29           N  
ATOM   1213  CA  THR A  81      -2.440  41.703 -20.059  1.00  1.29           C  
ATOM   1214  C   THR A  81      -1.706  42.231 -18.835  1.00  1.29           C  
ATOM   1215  O   THR A  81      -0.993  43.234 -18.893  1.00  1.29           O  
ATOM   1216  CB  THR A  81      -3.645  42.599 -20.420  1.00  1.29           C  
ATOM   1217  OG1 THR A  81      -4.600  42.588 -19.332  1.00  1.29           O  
ATOM   1218  CG2 THR A  81      -4.330  42.077 -21.679  1.00  1.29           C  
ATOM   1219  H   THR A  81      -3.474  40.192 -19.002  1.00  1.29           H  
ATOM   1220  HA  THR A  81      -1.744  41.701 -20.897  1.00  1.29           H  
ATOM   1221  HB  THR A  81      -3.302  43.618 -20.586  1.00  1.29           H  
ATOM   1222  HG1 THR A  81      -4.941  41.681 -19.251  1.00  1.29           H  
ATOM   1223 1HG2 THR A  81      -5.178  42.716 -21.921  1.00  1.29           H  
ATOM   1224 2HG2 THR A  81      -3.620  42.082 -22.505  1.00  1.29           H  
ATOM   1225 3HG2 THR A  81      -4.684  41.062 -21.512  1.00  1.29           H  
ATOM   1226  N   SER A  82      -1.897  41.525 -17.734  1.00  1.18           N  
ATOM   1227  CA  SER A  82      -1.367  41.848 -16.424  1.00  1.18           C  
ATOM   1228  C   SER A  82       0.150  41.866 -16.400  1.00  1.18           C  
ATOM   1229  O   SER A  82       0.801  41.043 -17.042  1.00  1.18           O  
ATOM   1230  CB  SER A  82      -1.849  40.832 -15.414  1.00  1.18           C  
ATOM   1231  OG  SER A  82      -1.310  41.089 -14.173  1.00  1.18           O  
ATOM   1232  H   SER A  82      -2.518  40.727 -17.801  1.00  1.18           H  
ATOM   1233  HA  SER A  82      -1.730  42.839 -16.141  1.00  1.18           H  
ATOM   1234 1HB  SER A  82      -2.930  40.860 -15.352  1.00  1.18           H  
ATOM   1235 2HB  SER A  82      -1.558  39.835 -15.743  1.00  1.18           H  
ATOM   1236  HG  SER A  82      -0.387  41.233 -14.341  1.00  1.18           H  
ATOM   1237  N   THR A  83       0.716  42.765 -15.592  1.00  1.08           N  
ATOM   1238  CA  THR A  83       2.173  42.840 -15.433  1.00  1.08           C  
ATOM   1239  C   THR A  83       2.662  41.917 -14.317  1.00  1.08           C  
ATOM   1240  O   THR A  83       3.830  41.945 -13.933  1.00  1.08           O  
ATOM   1241  CB  THR A  83       2.665  44.268 -15.156  1.00  1.08           C  
ATOM   1242  OG1 THR A  83       2.097  44.775 -13.948  1.00  1.08           O  
ATOM   1243  CG2 THR A  83       2.281  45.178 -16.286  1.00  1.08           C  
ATOM   1244  H   THR A  83       0.123  43.429 -15.104  1.00  1.08           H  
ATOM   1245  HA  THR A  83       2.635  42.507 -16.360  1.00  1.08           H  
ATOM   1246  HB  THR A  83       3.750  44.257 -15.054  1.00  1.08           H  
ATOM   1247  HG1 THR A  83       2.691  45.508 -13.672  1.00  1.08           H  
ATOM   1248 1HG2 THR A  83       2.649  46.180 -16.072  1.00  1.08           H  
ATOM   1249 2HG2 THR A  83       2.721  44.815 -17.214  1.00  1.08           H  
ATOM   1250 3HG2 THR A  83       1.194  45.196 -16.381  1.00  1.08           H  
ATOM   1251  N   ALA A  84       1.748  41.113 -13.779  1.00  1.00           N  
ATOM   1252  CA  ALA A  84       2.060  40.173 -12.728  1.00  1.00           C  
ATOM   1253  C   ALA A  84       3.176  39.238 -13.131  1.00  1.00           C  
ATOM   1254  O   ALA A  84       3.194  38.699 -14.236  1.00  1.00           O  
ATOM   1255  CB  ALA A  84       0.837  39.336 -12.422  1.00  1.00           C  
ATOM   1256  H   ALA A  84       0.793  41.152 -14.105  1.00  1.00           H  
ATOM   1257  HA  ALA A  84       2.370  40.726 -11.844  1.00  1.00           H  
ATOM   1258 1HB  ALA A  84       1.053  38.640 -11.662  1.00  1.00           H  
ATOM   1259 2HB  ALA A  84       0.020  39.977 -12.106  1.00  1.00           H  
ATOM   1260 3HB  ALA A  84       0.543  38.794 -13.318  1.00  1.00           H  
ATOM   1261  N   VAL A  85       4.069  38.978 -12.186  1.00  0.97           N  
ATOM   1262  CA  VAL A  85       5.164  38.041 -12.377  1.00  0.97           C  
ATOM   1263  C   VAL A  85       4.588  36.651 -12.554  1.00  0.97           C  
ATOM   1264  O   VAL A  85       5.112  35.808 -13.280  1.00  0.97           O  
ATOM   1265  CB  VAL A  85       6.115  38.043 -11.204  1.00  0.97           C  
ATOM   1266  CG1 VAL A  85       7.098  37.011 -11.430  1.00  0.97           C  
ATOM   1267  CG2 VAL A  85       6.734  39.386 -11.069  1.00  0.97           C  
ATOM   1268  H   VAL A  85       3.997  39.473 -11.308  1.00  0.97           H  
ATOM   1269  HA  VAL A  85       5.716  38.316 -13.280  1.00  0.97           H  
ATOM   1270  HB  VAL A  85       5.592  37.796 -10.288  1.00  0.97           H  
ATOM   1271 1HG1 VAL A  85       7.773  37.016 -10.649  1.00  0.97           H  
ATOM   1272 2HG1 VAL A  85       6.619  36.038 -11.515  1.00  0.97           H  
ATOM   1273 3HG1 VAL A  85       7.608  37.236 -12.319  1.00  0.97           H  
ATOM   1274 1HG2 VAL A  85       7.428  39.367 -10.247  1.00  0.97           H  
ATOM   1275 2HG2 VAL A  85       7.252  39.636 -11.970  1.00  0.97           H  
ATOM   1276 3HG2 VAL A  85       5.970  40.128 -10.891  1.00  0.97           H  
ATOM   1277  N   LEU A  86       3.513  36.424 -11.815  1.00  0.96           N  
ATOM   1278  CA  LEU A  86       2.752  35.198 -11.804  1.00  0.96           C  
ATOM   1279  C   LEU A  86       1.330  35.484 -12.315  1.00  0.96           C  
ATOM   1280  O   LEU A  86       0.450  35.851 -11.527  1.00  0.96           O  
ATOM   1281  CB  LEU A  86       2.679  34.646 -10.372  1.00  0.96           C  
ATOM   1282  CG  LEU A  86       1.872  33.358 -10.209  1.00  0.96           C  
ATOM   1283  CD1 LEU A  86       2.500  32.259 -11.035  1.00  0.96           C  
ATOM   1284  CD2 LEU A  86       1.815  32.973  -8.719  1.00  0.96           C  
ATOM   1285  H   LEU A  86       3.189  37.191 -11.250  1.00  0.96           H  
ATOM   1286  HA  LEU A  86       3.247  34.461 -12.432  1.00  0.96           H  
ATOM   1287 1HB  LEU A  86       3.692  34.455 -10.016  1.00  0.96           H  
ATOM   1288 2HB  LEU A  86       2.223  35.397  -9.734  1.00  0.96           H  
ATOM   1289  HG  LEU A  86       0.854  33.515 -10.584  1.00  0.96           H  
ATOM   1290 1HD1 LEU A  86       1.904  31.347 -10.921  1.00  0.96           H  
ATOM   1291 2HD1 LEU A  86       2.518  32.553 -12.086  1.00  0.96           H  
ATOM   1292 3HD1 LEU A  86       3.508  32.074 -10.691  1.00  0.96           H  
ATOM   1293 1HD2 LEU A  86       1.229  32.052  -8.607  1.00  0.96           H  
ATOM   1294 2HD2 LEU A  86       2.825  32.806  -8.347  1.00  0.96           H  
ATOM   1295 3HD2 LEU A  86       1.344  33.774  -8.149  1.00  0.96           H  
ATOM   1296  N   PRO A  87       1.091  35.388 -13.635  1.00  0.96           N  
ATOM   1297  CA  PRO A  87      -0.167  35.666 -14.280  1.00  0.96           C  
ATOM   1298  C   PRO A  87      -1.216  34.827 -13.620  1.00  0.96           C  
ATOM   1299  O   PRO A  87      -0.965  33.671 -13.280  1.00  0.96           O  
ATOM   1300  CB  PRO A  87       0.084  35.251 -15.727  1.00  0.96           C  
ATOM   1301  CG  PRO A  87       1.560  35.410 -15.900  1.00  0.96           C  
ATOM   1302  CD  PRO A  87       2.145  34.991 -14.575  1.00  0.96           C  
ATOM   1303  HA  PRO A  87      -0.400  36.742 -14.200  1.00  0.96           H  
ATOM   1304 1HB  PRO A  87      -0.265  34.217 -15.888  1.00  0.96           H  
ATOM   1305 2HB  PRO A  87      -0.499  35.893 -16.410  1.00  0.96           H  
ATOM   1306 1HG  PRO A  87       1.918  34.817 -16.752  1.00  0.96           H  
ATOM   1307 2HG  PRO A  87       1.791  36.468 -16.134  1.00  0.96           H  
ATOM   1308 1HD  PRO A  87       2.329  33.906 -14.538  1.00  0.96           H  
ATOM   1309 2HD  PRO A  87       3.035  35.572 -14.448  1.00  0.96           H  
ATOM   1310  N   GLY A  88      -2.386  35.394 -13.443  1.00  0.96           N  
ATOM   1311  CA  GLY A  88      -3.473  34.704 -12.778  1.00  0.96           C  
ATOM   1312  C   GLY A  88      -3.587  35.172 -11.337  1.00  0.96           C  
ATOM   1313  O   GLY A  88      -4.635  35.013 -10.711  1.00  0.96           O  
ATOM   1314  H   GLY A  88      -2.528  36.344 -13.758  1.00  0.96           H  
ATOM   1315 1HA  GLY A  88      -4.407  34.890 -13.305  1.00  0.96           H  
ATOM   1316 2HA  GLY A  88      -3.294  33.629 -12.802  1.00  0.96           H  
ATOM   1317  N   ALA A  89      -2.549  35.847 -10.822  1.00  0.95           N  
ATOM   1318  CA  ALA A  89      -2.575  36.365  -9.451  1.00  0.95           C  
ATOM   1319  C   ALA A  89      -3.435  37.618  -9.359  1.00  0.95           C  
ATOM   1320  O   ALA A  89      -2.942  38.727  -9.149  1.00  0.95           O  
ATOM   1321  CB  ALA A  89      -1.175  36.692  -8.985  1.00  0.95           C  
ATOM   1322  H   ALA A  89      -1.683  35.945 -11.356  1.00  0.95           H  
ATOM   1323  HA  ALA A  89      -3.010  35.603  -8.805  1.00  0.95           H  
ATOM   1324 1HB  ALA A  89      -1.188  37.071  -7.969  1.00  0.95           H  
ATOM   1325 2HB  ALA A  89      -0.550  35.798  -9.035  1.00  0.95           H  
ATOM   1326 3HB  ALA A  89      -0.783  37.445  -9.651  1.00  0.95           H  
ATOM   1327  N   ASP A  90      -4.734  37.419  -9.519  1.00  0.93           N  
ATOM   1328  CA  ASP A  90      -5.724  38.476  -9.524  1.00  0.93           C  
ATOM   1329  C   ASP A  90      -5.823  39.036  -8.129  1.00  0.93           C  
ATOM   1330  O   ASP A  90      -6.149  38.318  -7.172  1.00  0.93           O  
ATOM   1331  CB  ASP A  90      -7.079  37.958 -10.008  1.00  0.93           C  
ATOM   1332  CG  ASP A  90      -8.138  39.069 -10.257  1.00  0.93           C  
ATOM   1333  OD1 ASP A  90      -8.245  40.026  -9.503  1.00  0.93           O  
ATOM   1334  OD2 ASP A  90      -8.829  38.939 -11.241  1.00  0.93           O  
ATOM   1335  H   ASP A  90      -5.025  36.459  -9.691  1.00  0.93           H  
ATOM   1336  HA  ASP A  90      -5.393  39.270 -10.193  1.00  0.93           H  
ATOM   1337 1HB  ASP A  90      -6.936  37.399 -10.935  1.00  0.93           H  
ATOM   1338 2HB  ASP A  90      -7.480  37.252  -9.273  1.00  0.93           H  
ATOM   1339  N   HIS A  91      -5.545  40.323  -8.002  1.00  0.91           N  
ATOM   1340  CA  HIS A  91      -5.545  40.965  -6.706  1.00  0.91           C  
ATOM   1341  C   HIS A  91      -6.874  40.776  -5.971  1.00  0.91           C  
ATOM   1342  O   HIS A  91      -6.910  40.745  -4.740  1.00  0.91           O  
ATOM   1343  CB  HIS A  91      -5.315  42.477  -6.877  1.00  0.91           C  
ATOM   1344  CG  HIS A  91      -6.484  43.184  -7.557  1.00  0.91           C  
ATOM   1345  ND1 HIS A  91      -6.657  43.214  -8.930  1.00  0.91           N  
ATOM   1346  CD2 HIS A  91      -7.542  43.849  -7.035  1.00  0.91           C  
ATOM   1347  CE1 HIS A  91      -7.761  43.870  -9.216  1.00  0.91           C  
ATOM   1348  NE2 HIS A  91      -8.330  44.263  -8.088  1.00  0.91           N  
ATOM   1349  H   HIS A  91      -5.310  40.860  -8.827  1.00  0.91           H  
ATOM   1350  HA  HIS A  91      -4.747  40.548  -6.093  1.00  0.91           H  
ATOM   1351 1HB  HIS A  91      -5.150  42.943  -5.905  1.00  0.91           H  
ATOM   1352 2HB  HIS A  91      -4.415  42.645  -7.478  1.00  0.91           H  
ATOM   1353  HD1 HIS A  91      -6.060  42.843  -9.669  1.00  0.91           H  
ATOM   1354  HD2 HIS A  91      -7.836  44.066  -6.015  1.00  0.91           H  
ATOM   1355  HE1 HIS A  91      -8.054  43.983 -10.255  1.00  0.91           H  
ATOM   1356  N   ALA A  92      -7.979  40.633  -6.711  1.00  0.87           N  
ATOM   1357  CA  ALA A  92      -9.277  40.485  -6.077  1.00  0.87           C  
ATOM   1358  C   ALA A  92      -9.371  39.200  -5.281  1.00  0.87           C  
ATOM   1359  O   ALA A  92      -9.990  39.163  -4.209  1.00  0.87           O  
ATOM   1360  CB  ALA A  92     -10.370  40.509  -7.116  1.00  0.87           C  
ATOM   1361  H   ALA A  92      -7.922  40.604  -7.739  1.00  0.87           H  
ATOM   1362  HA  ALA A  92      -9.414  41.321  -5.393  1.00  0.87           H  
ATOM   1363 1HB  ALA A  92     -11.341  40.426  -6.632  1.00  0.87           H  
ATOM   1364 2HB  ALA A  92     -10.314  41.446  -7.673  1.00  0.87           H  
ATOM   1365 3HB  ALA A  92     -10.230  39.673  -7.803  1.00  0.87           H  
ATOM   1366  N   GLU A  93      -8.770  38.131  -5.810  1.00  0.83           N  
ATOM   1367  CA  GLU A  93      -8.886  36.844  -5.158  1.00  0.83           C  
ATOM   1368  C   GLU A  93      -7.890  36.763  -4.033  1.00  0.83           C  
ATOM   1369  O   GLU A  93      -8.151  36.127  -3.014  1.00  0.83           O  
ATOM   1370  CB  GLU A  93      -8.711  35.684  -6.137  1.00  0.83           C  
ATOM   1371  CG  GLU A  93      -9.817  35.584  -7.185  1.00  0.83           C  
ATOM   1372  CD  GLU A  93      -9.694  34.362  -8.063  1.00  0.83           C  
ATOM   1373  OE1 GLU A  93      -8.794  33.575  -7.852  1.00  0.83           O  
ATOM   1374  OE2 GLU A  93     -10.509  34.209  -8.945  1.00  0.83           O  
ATOM   1375  H   GLU A  93      -8.200  38.229  -6.649  1.00  0.83           H  
ATOM   1376  HA  GLU A  93      -9.885  36.764  -4.730  1.00  0.83           H  
ATOM   1377 1HB  GLU A  93      -7.757  35.793  -6.660  1.00  0.83           H  
ATOM   1378 2HB  GLU A  93      -8.682  34.746  -5.586  1.00  0.83           H  
ATOM   1379 1HG  GLU A  93     -10.781  35.560  -6.678  1.00  0.83           H  
ATOM   1380 2HG  GLU A  93      -9.787  36.481  -7.809  1.00  0.83           H  
ATOM   1381  N   HIS A  94      -6.756  37.443  -4.180  1.00  0.79           N  
ATOM   1382  CA  HIS A  94      -5.802  37.417  -3.085  1.00  0.79           C  
ATOM   1383  C   HIS A  94      -6.353  38.207  -1.903  1.00  0.79           C  
ATOM   1384  O   HIS A  94      -6.255  37.757  -0.759  1.00  0.79           O  
ATOM   1385  CB  HIS A  94      -4.427  37.936  -3.499  1.00  0.79           C  
ATOM   1386  CG  HIS A  94      -3.607  36.957  -4.295  1.00  0.79           C  
ATOM   1387  ND1 HIS A  94      -3.150  35.759  -3.752  1.00  0.79           N  
ATOM   1388  CD2 HIS A  94      -3.140  36.992  -5.560  1.00  0.79           C  
ATOM   1389  CE1 HIS A  94      -2.436  35.113  -4.653  1.00  0.79           C  
ATOM   1390  NE2 HIS A  94      -2.415  35.831  -5.754  1.00  0.79           N  
ATOM   1391  H   HIS A  94      -6.566  37.943  -5.054  1.00  0.79           H  
ATOM   1392  HA  HIS A  94      -5.665  36.390  -2.751  1.00  0.79           H  
ATOM   1393 1HB  HIS A  94      -4.551  38.843  -4.096  1.00  0.79           H  
ATOM   1394 2HB  HIS A  94      -3.862  38.206  -2.611  1.00  0.79           H  
ATOM   1395  HD2 HIS A  94      -3.298  37.791  -6.291  1.00  0.79           H  
ATOM   1396  HE1 HIS A  94      -1.945  34.148  -4.511  1.00  0.79           H  
ATOM   1397  HE2 HIS A  94      -1.943  35.582  -6.607  1.00  0.79           H  
ATOM   1398  N   ARG A  95      -7.006  39.348  -2.165  1.00  0.75           N  
ATOM   1399  CA  ARG A  95      -7.602  40.100  -1.067  1.00  0.75           C  
ATOM   1400  C   ARG A  95      -8.665  39.258  -0.367  1.00  0.75           C  
ATOM   1401  O   ARG A  95      -8.701  39.199   0.868  1.00  0.75           O  
ATOM   1402  CB  ARG A  95      -8.260  41.386  -1.572  1.00  0.75           C  
ATOM   1403  CG  ARG A  95      -7.306  42.501  -2.010  1.00  0.75           C  
ATOM   1404  CD  ARG A  95      -8.018  43.659  -2.623  1.00  0.75           C  
ATOM   1405  NE  ARG A  95      -8.909  44.335  -1.678  1.00  0.75           N  
ATOM   1406  CZ  ARG A  95      -8.535  45.311  -0.819  1.00  0.75           C  
ATOM   1407  NH1 ARG A  95      -7.289  45.733  -0.792  1.00  0.75           N  
ATOM   1408  NH2 ARG A  95      -9.426  45.846  -0.001  1.00  0.75           N  
ATOM   1409  H   ARG A  95      -7.070  39.709  -3.117  1.00  0.75           H  
ATOM   1410  HA  ARG A  95      -6.823  40.353  -0.349  1.00  0.75           H  
ATOM   1411 1HB  ARG A  95      -8.883  41.145  -2.436  1.00  0.75           H  
ATOM   1412 2HB  ARG A  95      -8.913  41.787  -0.801  1.00  0.75           H  
ATOM   1413 1HG  ARG A  95      -6.747  42.861  -1.148  1.00  0.75           H  
ATOM   1414 2HG  ARG A  95      -6.623  42.115  -2.747  1.00  0.75           H  
ATOM   1415 1HD  ARG A  95      -7.282  44.381  -2.977  1.00  0.75           H  
ATOM   1416 2HD  ARG A  95      -8.614  43.308  -3.467  1.00  0.75           H  
ATOM   1417  HE  ARG A  95      -9.878  44.045  -1.660  1.00  0.75           H  
ATOM   1418 1HH1 ARG A  95      -6.603  45.332  -1.417  1.00  0.75           H  
ATOM   1419 2HH1 ARG A  95      -7.019  46.461  -0.145  1.00  0.75           H  
ATOM   1420 1HH2 ARG A  95     -10.385  45.525  -0.016  1.00  0.75           H  
ATOM   1421 2HH2 ARG A  95      -9.148  46.574   0.642  1.00  0.75           H  
ATOM   1422  N   ALA A  96      -9.521  38.589  -1.157  1.00  0.71           N  
ATOM   1423  CA  ALA A  96     -10.571  37.747  -0.600  1.00  0.71           C  
ATOM   1424  C   ALA A  96     -10.010  36.570   0.182  1.00  0.71           C  
ATOM   1425  O   ALA A  96     -10.511  36.236   1.262  1.00  0.71           O  
ATOM   1426  CB  ALA A  96     -11.447  37.229  -1.715  1.00  0.71           C  
ATOM   1427  H   ALA A  96      -9.466  38.683  -2.174  1.00  0.71           H  
ATOM   1428  HA  ALA A  96     -11.166  38.356   0.078  1.00  0.71           H  
ATOM   1429 1HB  ALA A  96     -12.243  36.629  -1.299  1.00  0.71           H  
ATOM   1430 2HB  ALA A  96     -11.870  38.069  -2.265  1.00  0.71           H  
ATOM   1431 3HB  ALA A  96     -10.845  36.622  -2.389  1.00  0.71           H  
ATOM   1432  N   PHE A  97      -8.952  35.954  -0.351  1.00  0.68           N  
ATOM   1433  CA  PHE A  97      -8.336  34.816   0.293  1.00  0.68           C  
ATOM   1434  C   PHE A  97      -7.868  35.205   1.667  1.00  0.68           C  
ATOM   1435  O   PHE A  97      -8.229  34.567   2.650  1.00  0.68           O  
ATOM   1436  CB  PHE A  97      -7.126  34.309  -0.488  1.00  0.68           C  
ATOM   1437  CG  PHE A  97      -6.415  33.152   0.171  1.00  0.68           C  
ATOM   1438  CD1 PHE A  97      -6.826  31.855  -0.028  1.00  0.68           C  
ATOM   1439  CD2 PHE A  97      -5.355  33.376   1.015  1.00  0.68           C  
ATOM   1440  CE1 PHE A  97      -6.171  30.801   0.589  1.00  0.68           C  
ATOM   1441  CE2 PHE A  97      -4.696  32.339   1.638  1.00  0.68           C  
ATOM   1442  CZ  PHE A  97      -5.104  31.047   1.420  1.00  0.68           C  
ATOM   1443  H   PHE A  97      -8.581  36.261  -1.246  1.00  0.68           H  
ATOM   1444  HA  PHE A  97      -9.077  34.023   0.372  1.00  0.68           H  
ATOM   1445 1HB  PHE A  97      -7.443  33.998  -1.484  1.00  0.68           H  
ATOM   1446 2HB  PHE A  97      -6.411  35.120  -0.617  1.00  0.68           H  
ATOM   1447  HD1 PHE A  97      -7.678  31.672  -0.685  1.00  0.68           H  
ATOM   1448  HD2 PHE A  97      -5.043  34.400   1.192  1.00  0.68           H  
ATOM   1449  HE1 PHE A  97      -6.501  29.776   0.419  1.00  0.68           H  
ATOM   1450  HE2 PHE A  97      -3.856  32.549   2.303  1.00  0.68           H  
ATOM   1451  HZ  PHE A  97      -4.590  30.219   1.909  1.00  0.68           H  
ATOM   1452  N   VAL A  98      -7.106  36.290   1.740  1.00  0.66           N  
ATOM   1453  CA  VAL A  98      -6.563  36.729   3.008  1.00  0.66           C  
ATOM   1454  C   VAL A  98      -7.685  37.103   3.972  1.00  0.66           C  
ATOM   1455  O   VAL A  98      -7.670  36.710   5.139  1.00  0.66           O  
ATOM   1456  CB  VAL A  98      -5.592  37.901   2.791  1.00  0.66           C  
ATOM   1457  CG1 VAL A  98      -5.173  38.489   4.099  1.00  0.66           C  
ATOM   1458  CG2 VAL A  98      -4.373  37.392   2.050  1.00  0.66           C  
ATOM   1459  H   VAL A  98      -6.872  36.804   0.888  1.00  0.66           H  
ATOM   1460  HA  VAL A  98      -5.994  35.903   3.440  1.00  0.66           H  
ATOM   1461  HB  VAL A  98      -6.092  38.678   2.203  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  98      -4.495  39.304   3.895  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  98      -6.047  38.861   4.636  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  98      -4.668  37.732   4.700  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  98      -3.688  38.213   1.874  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  98      -3.879  36.618   2.644  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  98      -4.686  36.974   1.097  1.00  0.66           H  
ATOM   1468  N   ALA A  99      -8.713  37.796   3.491  1.00  0.65           N  
ATOM   1469  CA  ALA A  99      -9.820  38.143   4.370  1.00  0.65           C  
ATOM   1470  C   ALA A  99     -10.463  36.894   5.006  1.00  0.65           C  
ATOM   1471  O   ALA A  99     -10.875  36.923   6.172  1.00  0.65           O  
ATOM   1472  CB  ALA A  99     -10.865  38.912   3.585  1.00  0.65           C  
ATOM   1473  H   ALA A  99      -8.722  38.114   2.520  1.00  0.65           H  
ATOM   1474  HA  ALA A  99      -9.431  38.772   5.170  1.00  0.65           H  
ATOM   1475 1HB  ALA A  99     -11.681  39.197   4.246  1.00  0.65           H  
ATOM   1476 2HB  ALA A  99     -10.411  39.804   3.154  1.00  0.65           H  
ATOM   1477 3HB  ALA A  99     -11.248  38.279   2.786  1.00  0.65           H  
ATOM   1478  N   ARG A 100     -10.550  35.797   4.242  1.00  0.64           N  
ATOM   1479  CA  ARG A 100     -11.127  34.547   4.735  1.00  0.64           C  
ATOM   1480  C   ARG A 100     -10.175  33.611   5.496  1.00  0.64           C  
ATOM   1481  O   ARG A 100     -10.614  32.876   6.386  1.00  0.64           O  
ATOM   1482  CB  ARG A 100     -11.720  33.737   3.596  1.00  0.64           C  
ATOM   1483  CG  ARG A 100     -12.995  34.285   2.989  1.00  0.64           C  
ATOM   1484  CD  ARG A 100     -13.665  33.259   2.118  1.00  0.64           C  
ATOM   1485  NE  ARG A 100     -12.919  32.938   0.906  1.00  0.64           N  
ATOM   1486  CZ  ARG A 100     -13.069  33.572  -0.271  1.00  0.64           C  
ATOM   1487  NH1 ARG A 100     -13.944  34.557  -0.385  1.00  0.64           N  
ATOM   1488  NH2 ARG A 100     -12.355  33.191  -1.311  1.00  0.64           N  
ATOM   1489  H   ARG A 100     -10.227  35.841   3.272  1.00  0.64           H  
ATOM   1490  HA  ARG A 100     -11.939  34.813   5.409  1.00  0.64           H  
ATOM   1491 1HB  ARG A 100     -10.988  33.687   2.789  1.00  0.64           H  
ATOM   1492 2HB  ARG A 100     -11.909  32.714   3.930  1.00  0.64           H  
ATOM   1493 1HG  ARG A 100     -13.683  34.576   3.781  1.00  0.64           H  
ATOM   1494 2HG  ARG A 100     -12.752  35.156   2.376  1.00  0.64           H  
ATOM   1495 1HD  ARG A 100     -13.786  32.337   2.689  1.00  0.64           H  
ATOM   1496 2HD  ARG A 100     -14.645  33.629   1.822  1.00  0.64           H  
ATOM   1497  HE  ARG A 100     -12.233  32.176   0.945  1.00  0.64           H  
ATOM   1498 1HH1 ARG A 100     -14.495  34.838   0.415  1.00  0.64           H  
ATOM   1499 2HH1 ARG A 100     -14.078  35.015  -1.275  1.00  0.64           H  
ATOM   1500 1HH2 ARG A 100     -11.694  32.392  -1.214  1.00  0.64           H  
ATOM   1501 2HH2 ARG A 100     -12.460  33.645  -2.199  1.00  0.64           H  
ATOM   1502  N   HIS A 101      -8.896  33.593   5.112  1.00  0.64           N  
ATOM   1503  CA  HIS A 101      -7.931  32.621   5.629  1.00  0.64           C  
ATOM   1504  C   HIS A 101      -6.732  33.200   6.404  1.00  0.64           C  
ATOM   1505  O   HIS A 101      -6.007  32.453   7.070  1.00  0.64           O  
ATOM   1506  CB  HIS A 101      -7.391  31.834   4.433  1.00  0.64           C  
ATOM   1507  CG  HIS A 101      -8.462  31.132   3.649  1.00  0.64           C  
ATOM   1508  ND1 HIS A 101      -9.025  29.972   4.056  1.00  0.64           N  
ATOM   1509  CD2 HIS A 101      -9.078  31.458   2.498  1.00  0.64           C  
ATOM   1510  CE1 HIS A 101      -9.938  29.591   3.185  1.00  0.64           C  
ATOM   1511  NE2 HIS A 101      -9.989  30.479   2.229  1.00  0.64           N  
ATOM   1512  H   HIS A 101      -8.597  34.228   4.379  1.00  0.64           H  
ATOM   1513  HA  HIS A 101      -8.446  31.930   6.295  1.00  0.64           H  
ATOM   1514 1HB  HIS A 101      -6.863  32.515   3.763  1.00  0.64           H  
ATOM   1515 2HB  HIS A 101      -6.675  31.090   4.777  1.00  0.64           H  
ATOM   1516  HD1 HIS A 101      -8.771  29.457   4.876  1.00  0.64           H  
ATOM   1517  HD2 HIS A 101      -8.980  32.285   1.823  1.00  0.64           H  
ATOM   1518  HE1 HIS A 101     -10.505  28.669   3.338  1.00  0.64           H  
ATOM   1519  N   GLY A 102      -6.496  34.512   6.321  1.00  0.64           N  
ATOM   1520  CA  GLY A 102      -5.318  35.117   6.940  1.00  0.64           C  
ATOM   1521  C   GLY A 102      -4.087  34.704   6.149  1.00  0.64           C  
ATOM   1522  O   GLY A 102      -4.203  34.271   4.996  1.00  0.64           O  
ATOM   1523  H   GLY A 102      -7.115  35.127   5.807  1.00  0.64           H  
ATOM   1524 1HA  GLY A 102      -5.417  36.204   6.942  1.00  0.64           H  
ATOM   1525 2HA  GLY A 102      -5.225  34.794   7.976  1.00  0.64           H  
ATOM   1526  N   LEU A 103      -2.909  34.771   6.763  1.00  0.64           N  
ATOM   1527  CA  LEU A 103      -1.699  34.424   6.038  1.00  0.64           C  
ATOM   1528  C   LEU A 103      -1.526  32.931   5.917  1.00  0.64           C  
ATOM   1529  O   LEU A 103      -0.707  32.332   6.611  1.00  0.64           O  
ATOM   1530  CB  LEU A 103      -0.448  34.947   6.744  1.00  0.64           C  
ATOM   1531  CG  LEU A 103       0.888  34.841   5.929  1.00  0.64           C  
ATOM   1532  CD1 LEU A 103       1.931  35.697   6.557  1.00  0.64           C  
ATOM   1533  CD2 LEU A 103       1.366  33.420   5.891  1.00  0.64           C  
ATOM   1534  H   LEU A 103      -2.853  35.139   7.705  1.00  0.64           H  
ATOM   1535  HA  LEU A 103      -1.771  34.848   5.052  1.00  0.64           H  
ATOM   1536 1HB  LEU A 103      -0.606  35.995   7.009  1.00  0.64           H  
ATOM   1537 2HB  LEU A 103      -0.302  34.389   7.654  1.00  0.64           H  
ATOM   1538  HG  LEU A 103       0.722  35.186   4.913  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 103       2.827  35.593   5.975  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 103       1.600  36.735   6.567  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 103       2.117  35.363   7.578  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 103       2.289  33.364   5.329  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 103       1.540  33.084   6.904  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 103       0.616  32.794   5.414  1.00  0.64           H  
ATOM   1545  N   GLY A 104      -2.285  32.352   5.009  1.00  0.64           N  
ATOM   1546  CA  GLY A 104      -2.239  30.933   4.747  1.00  0.64           C  
ATOM   1547  C   GLY A 104      -1.631  30.697   3.381  1.00  0.64           C  
ATOM   1548  O   GLY A 104      -1.170  31.631   2.722  1.00  0.64           O  
ATOM   1549  H   GLY A 104      -2.948  32.952   4.522  1.00  0.64           H  
ATOM   1550 1HA  GLY A 104      -1.650  30.434   5.508  1.00  0.64           H  
ATOM   1551 2HA  GLY A 104      -3.246  30.518   4.788  1.00  0.64           H  
ATOM   1552  N   VAL A 105      -1.679  29.453   2.939  1.00  0.65           N  
ATOM   1553  CA  VAL A 105      -1.128  29.075   1.644  1.00  0.65           C  
ATOM   1554  C   VAL A 105      -2.155  29.066   0.537  1.00  0.65           C  
ATOM   1555  O   VAL A 105      -3.200  28.422   0.640  1.00  0.65           O  
ATOM   1556  CB  VAL A 105      -0.467  27.710   1.753  1.00  0.65           C  
ATOM   1557  CG1 VAL A 105       0.004  27.221   0.404  1.00  0.65           C  
ATOM   1558  CG2 VAL A 105       0.671  27.827   2.667  1.00  0.65           C  
ATOM   1559  H   VAL A 105      -2.088  28.741   3.531  1.00  0.65           H  
ATOM   1560  HA  VAL A 105      -0.353  29.780   1.381  1.00  0.65           H  
ATOM   1561  HB  VAL A 105      -1.156  27.030   2.132  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 105       0.471  26.245   0.512  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 105      -0.844  27.135  -0.270  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 105       0.718  27.929  -0.008  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 105       1.155  26.874   2.779  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 105       1.356  28.536   2.234  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 105       0.332  28.177   3.634  1.00  0.65           H  
ATOM   1568  N   ARG A 106      -1.857  29.799  -0.523  1.00  0.65           N  
ATOM   1569  CA  ARG A 106      -2.755  29.863  -1.660  1.00  0.65           C  
ATOM   1570  C   ARG A 106      -2.334  28.817  -2.681  1.00  0.65           C  
ATOM   1571  O   ARG A 106      -3.175  28.192  -3.333  1.00  0.65           O  
ATOM   1572  CB  ARG A 106      -2.748  31.213  -2.327  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      -3.745  31.285  -3.463  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      -5.114  31.352  -2.939  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      -6.112  31.174  -3.961  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      -6.524  32.129  -4.821  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      -5.981  33.326  -4.784  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      -7.463  31.854  -5.710  1.00  0.65           N  
ATOM   1579  H   ARG A 106      -0.967  30.290  -0.547  1.00  0.65           H  
ATOM   1580  HA  ARG A 106      -3.770  29.642  -1.326  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106      -2.992  31.991  -1.603  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106      -1.754  31.423  -2.730  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      -3.558  32.170  -4.066  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      -3.658  30.390  -4.083  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      -5.246  30.563  -2.201  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      -5.269  32.323  -2.476  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      -6.553  30.240  -3.996  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      -5.258  33.535  -4.108  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      -6.273  34.028  -5.450  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      -7.872  30.933  -5.739  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      -7.788  32.573  -6.379  1.00  0.65           H  
ATOM   1592  N   HIS A 107      -1.021  28.642  -2.828  1.00  0.66           N  
ATOM   1593  CA  HIS A 107      -0.532  27.692  -3.813  1.00  0.66           C  
ATOM   1594  C   HIS A 107       0.548  26.771  -3.283  1.00  0.66           C  
ATOM   1595  O   HIS A 107       1.399  27.135  -2.468  1.00  0.66           O  
ATOM   1596  CB  HIS A 107       0.080  28.351  -5.058  1.00  0.66           C  
ATOM   1597  CG  HIS A 107      -0.785  29.204  -5.920  1.00  0.66           C  
ATOM   1598  ND1 HIS A 107      -1.127  30.511  -5.608  1.00  0.66           N  
ATOM   1599  CD2 HIS A 107      -1.320  28.951  -7.124  1.00  0.66           C  
ATOM   1600  CE1 HIS A 107      -1.863  31.007  -6.595  1.00  0.66           C  
ATOM   1601  NE2 HIS A 107      -1.984  30.078  -7.524  1.00  0.66           N  
ATOM   1602  H   HIS A 107      -0.370  29.175  -2.251  1.00  0.66           H  
ATOM   1603  HA  HIS A 107      -1.355  27.066  -4.137  1.00  0.66           H  
ATOM   1604 1HB  HIS A 107       0.935  28.903  -4.787  1.00  0.66           H  
ATOM   1605 2HB  HIS A 107       0.446  27.549  -5.705  1.00  0.66           H  
ATOM   1606  HD2 HIS A 107      -1.231  28.019  -7.689  1.00  0.66           H  
ATOM   1607  HE1 HIS A 107      -2.281  32.013  -6.644  1.00  0.66           H  
ATOM   1608  HE2 HIS A 107      -2.471  30.141  -8.435  1.00  0.66           H  
ATOM   1609  N   VAL A 108       0.549  25.594  -3.853  1.00  0.67           N  
ATOM   1610  CA  VAL A 108       1.566  24.579  -3.660  1.00  0.67           C  
ATOM   1611  C   VAL A 108       2.162  24.317  -5.026  1.00  0.67           C  
ATOM   1612  O   VAL A 108       1.395  24.064  -5.942  1.00  0.67           O  
ATOM   1613  CB  VAL A 108       0.891  23.319  -3.102  1.00  0.67           C  
ATOM   1614  CG1 VAL A 108       1.814  22.236  -2.979  1.00  0.67           C  
ATOM   1615  CG2 VAL A 108       0.306  23.647  -1.724  1.00  0.67           C  
ATOM   1616  H   VAL A 108      -0.224  25.393  -4.493  1.00  0.67           H  
ATOM   1617  HA  VAL A 108       2.340  24.941  -2.981  1.00  0.67           H  
ATOM   1618  HB  VAL A 108       0.101  23.007  -3.790  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 108       1.299  21.360  -2.599  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 108       2.251  22.004  -3.953  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 108       2.559  22.547  -2.297  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 108      -0.174  22.775  -1.318  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 108       1.112  23.956  -1.057  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 108      -0.421  24.451  -1.807  1.00  0.67           H  
ATOM   1625  N   ALA A 109       3.482  24.407  -5.195  1.00  0.68           N  
ATOM   1626  CA  ALA A 109       4.036  24.183  -6.526  1.00  0.68           C  
ATOM   1627  C   ALA A 109       4.997  23.040  -6.591  1.00  0.68           C  
ATOM   1628  O   ALA A 109       5.901  22.930  -5.757  1.00  0.68           O  
ATOM   1629  CB  ALA A 109       4.785  25.400  -7.004  1.00  0.68           C  
ATOM   1630  H   ALA A 109       4.099  24.654  -4.427  1.00  0.68           H  
ATOM   1631  HA  ALA A 109       3.213  23.973  -7.194  1.00  0.68           H  
ATOM   1632 1HB  ALA A 109       5.159  25.226  -8.016  1.00  0.68           H  
ATOM   1633 2HB  ALA A 109       4.126  26.258  -7.006  1.00  0.68           H  
ATOM   1634 3HB  ALA A 109       5.614  25.589  -6.339  1.00  0.68           H  
ATOM   1635  N   VAL A 110       4.897  22.288  -7.676  1.00  0.68           N  
ATOM   1636  CA  VAL A 110       5.795  21.179  -7.920  1.00  0.68           C  
ATOM   1637  C   VAL A 110       6.535  21.362  -9.232  1.00  0.68           C  
ATOM   1638  O   VAL A 110       5.991  21.884 -10.212  1.00  0.68           O  
ATOM   1639  CB  VAL A 110       5.005  19.865  -7.940  1.00  0.68           C  
ATOM   1640  CG1 VAL A 110       4.363  19.635  -6.577  1.00  0.68           C  
ATOM   1641  CG2 VAL A 110       3.949  19.915  -9.055  1.00  0.68           C  
ATOM   1642  H   VAL A 110       4.136  22.488  -8.329  1.00  0.68           H  
ATOM   1643  HA  VAL A 110       6.525  21.129  -7.117  1.00  0.68           H  
ATOM   1644  HB  VAL A 110       5.691  19.045  -8.123  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 110       3.817  18.701  -6.600  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 110       5.142  19.595  -5.814  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 110       3.680  20.445  -6.347  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 110       3.394  18.977  -9.081  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 110       3.256  20.740  -8.872  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 110       4.443  20.068 -10.008  1.00  0.68           H  
ATOM   1651  N   LEU A 111       7.774  20.902  -9.239  1.00  0.69           N  
ATOM   1652  CA  LEU A 111       8.649  21.004 -10.388  1.00  0.69           C  
ATOM   1653  C   LEU A 111       8.506  19.788 -11.254  1.00  0.69           C  
ATOM   1654  O   LEU A 111       8.719  18.661 -10.786  1.00  0.69           O  
ATOM   1655  CB  LEU A 111      10.104  21.154  -9.939  1.00  0.69           C  
ATOM   1656  CG  LEU A 111      11.164  21.248 -11.039  1.00  0.69           C  
ATOM   1657  CD1 LEU A 111      10.949  22.512 -11.833  1.00  0.69           C  
ATOM   1658  CD2 LEU A 111      12.538  21.251 -10.397  1.00  0.69           C  
ATOM   1659  H   LEU A 111       8.130  20.455  -8.402  1.00  0.69           H  
ATOM   1660  HA  LEU A 111       8.367  21.880 -10.963  1.00  0.69           H  
ATOM   1661 1HB  LEU A 111      10.188  22.058  -9.336  1.00  0.69           H  
ATOM   1662 2HB  LEU A 111      10.358  20.304  -9.305  1.00  0.69           H  
ATOM   1663  HG  LEU A 111      11.074  20.396 -11.717  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 111      11.701  22.578 -12.613  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 111       9.981  22.489 -12.276  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 111      11.024  23.373 -11.168  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 111      13.303  21.322 -11.169  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 111      12.616  22.110  -9.725  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 111      12.675  20.331  -9.830  1.00  0.69           H  
ATOM   1670  N   VAL A 112       8.139  20.036 -12.503  1.00  0.69           N  
ATOM   1671  CA  VAL A 112       7.892  18.998 -13.489  1.00  0.69           C  
ATOM   1672  C   VAL A 112       8.683  19.219 -14.770  1.00  0.69           C  
ATOM   1673  O   VAL A 112       8.982  20.360 -15.140  1.00  0.69           O  
ATOM   1674  CB  VAL A 112       6.403  18.976 -13.855  1.00  0.69           C  
ATOM   1675  CG1 VAL A 112       5.574  18.671 -12.690  1.00  0.69           C  
ATOM   1676  CG2 VAL A 112       5.987  20.288 -14.426  1.00  0.69           C  
ATOM   1677  H   VAL A 112       8.010  21.016 -12.765  1.00  0.69           H  
ATOM   1678  HA  VAL A 112       8.179  18.035 -13.066  1.00  0.69           H  
ATOM   1679  HB  VAL A 112       6.253  18.208 -14.552  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 112       4.551  18.618 -13.010  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 112       5.869  17.746 -12.307  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 112       5.695  19.440 -11.932  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 112       4.945  20.233 -14.691  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 112       6.136  21.074 -13.685  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 112       6.580  20.503 -15.297  1.00  0.69           H  
ATOM   1686  N   LYS A 113       8.939  18.137 -15.513  1.00  0.68           N  
ATOM   1687  CA  LYS A 113       9.654  18.299 -16.790  1.00  0.68           C  
ATOM   1688  C   LYS A 113       8.937  19.189 -17.811  1.00  0.68           C  
ATOM   1689  O   LYS A 113       9.582  19.762 -18.688  1.00  0.68           O  
ATOM   1690  CB  LYS A 113       9.922  16.959 -17.476  1.00  0.68           C  
ATOM   1691  CG  LYS A 113       8.700  16.231 -18.010  1.00  0.68           C  
ATOM   1692  CD  LYS A 113       9.094  14.940 -18.715  1.00  0.68           C  
ATOM   1693  CE  LYS A 113       7.873  14.200 -19.264  1.00  0.68           C  
ATOM   1694  NZ  LYS A 113       8.256  12.927 -19.949  1.00  0.68           N  
ATOM   1695  H   LYS A 113       8.684  17.207 -15.158  1.00  0.68           H  
ATOM   1696  HA  LYS A 113      10.616  18.764 -16.573  1.00  0.68           H  
ATOM   1697 1HB  LYS A 113      10.615  17.105 -18.303  1.00  0.68           H  
ATOM   1698 2HB  LYS A 113      10.388  16.283 -16.782  1.00  0.68           H  
ATOM   1699 1HG  LYS A 113       8.051  15.983 -17.178  1.00  0.68           H  
ATOM   1700 2HG  LYS A 113       8.160  16.854 -18.713  1.00  0.68           H  
ATOM   1701 1HD  LYS A 113       9.761  15.174 -19.542  1.00  0.68           H  
ATOM   1702 2HD  LYS A 113       9.629  14.294 -18.023  1.00  0.68           H  
ATOM   1703 1HE  LYS A 113       7.201  13.967 -18.438  1.00  0.68           H  
ATOM   1704 2HE  LYS A 113       7.353  14.844 -19.973  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 113       7.437  12.456 -20.293  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 113       8.876  13.123 -20.714  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 113       8.738  12.318 -19.274  1.00  0.68           H  
ATOM   1708  N   ASP A 114       7.613  19.285 -17.710  1.00  0.67           N  
ATOM   1709  CA  ASP A 114       6.821  20.095 -18.622  1.00  0.67           C  
ATOM   1710  C   ASP A 114       5.438  20.406 -18.058  1.00  0.67           C  
ATOM   1711  O   ASP A 114       4.518  19.590 -18.128  1.00  0.67           O  
ATOM   1712  CB  ASP A 114       6.726  19.427 -20.001  1.00  0.67           C  
ATOM   1713  CG  ASP A 114       6.007  20.257 -21.055  1.00  0.67           C  
ATOM   1714  OD1 ASP A 114       5.040  20.937 -20.720  1.00  0.67           O  
ATOM   1715  OD2 ASP A 114       6.421  20.211 -22.191  1.00  0.67           O  
ATOM   1716  H   ASP A 114       7.156  18.795 -16.959  1.00  0.67           H  
ATOM   1717  HA  ASP A 114       7.341  21.042 -18.766  1.00  0.67           H  
ATOM   1718 1HB  ASP A 114       7.730  19.212 -20.372  1.00  0.67           H  
ATOM   1719 2HB  ASP A 114       6.215  18.493 -19.921  1.00  0.67           H  
ATOM   1720  N   ALA A 115       5.293  21.634 -17.574  1.00  0.66           N  
ATOM   1721  CA  ALA A 115       4.077  22.163 -16.962  1.00  0.66           C  
ATOM   1722  C   ALA A 115       2.874  22.136 -17.903  1.00  0.66           C  
ATOM   1723  O   ALA A 115       1.731  22.077 -17.445  1.00  0.66           O  
ATOM   1724  CB  ALA A 115       4.321  23.581 -16.490  1.00  0.66           C  
ATOM   1725  H   ALA A 115       6.132  22.199 -17.545  1.00  0.66           H  
ATOM   1726  HA  ALA A 115       3.834  21.547 -16.107  1.00  0.66           H  
ATOM   1727 1HB  ALA A 115       3.428  23.969 -16.004  1.00  0.66           H  
ATOM   1728 2HB  ALA A 115       5.150  23.593 -15.787  1.00  0.66           H  
ATOM   1729 3HB  ALA A 115       4.564  24.196 -17.335  1.00  0.66           H  
ATOM   1730  N   GLU A 116       3.099  22.224 -19.219  1.00  0.65           N  
ATOM   1731  CA  GLU A 116       1.971  22.243 -20.143  1.00  0.65           C  
ATOM   1732  C   GLU A 116       1.390  20.849 -20.210  1.00  0.65           C  
ATOM   1733  O   GLU A 116       0.174  20.651 -20.087  1.00  0.65           O  
ATOM   1734  CB  GLU A 116       2.397  22.737 -21.539  1.00  0.65           C  
ATOM   1735  CG  GLU A 116       1.268  22.793 -22.580  1.00  0.65           C  
ATOM   1736  CD  GLU A 116       1.660  23.448 -23.895  1.00  0.65           C  
ATOM   1737  OE1 GLU A 116       2.768  23.911 -24.017  1.00  0.65           O  
ATOM   1738  OE2 GLU A 116       0.833  23.475 -24.779  1.00  0.65           O  
ATOM   1739  H   GLU A 116       4.049  22.171 -19.597  1.00  0.65           H  
ATOM   1740  HA  GLU A 116       1.207  22.913 -19.753  1.00  0.65           H  
ATOM   1741 1HB  GLU A 116       2.827  23.735 -21.452  1.00  0.65           H  
ATOM   1742 2HB  GLU A 116       3.172  22.081 -21.933  1.00  0.65           H  
ATOM   1743 1HG  GLU A 116       0.972  21.772 -22.789  1.00  0.65           H  
ATOM   1744 2HG  GLU A 116       0.419  23.299 -22.172  1.00  0.65           H  
ATOM   1745  N   GLU A 117       2.263  19.859 -20.372  1.00  0.64           N  
ATOM   1746  CA  GLU A 117       1.750  18.500 -20.439  1.00  0.64           C  
ATOM   1747  C   GLU A 117       1.188  18.085 -19.081  1.00  0.64           C  
ATOM   1748  O   GLU A 117       0.129  17.458 -19.013  1.00  0.64           O  
ATOM   1749  CB  GLU A 117       2.831  17.517 -20.886  1.00  0.64           C  
ATOM   1750  CG  GLU A 117       3.294  17.659 -22.354  1.00  0.64           C  
ATOM   1751  CD  GLU A 117       2.215  17.363 -23.395  1.00  0.64           C  
ATOM   1752  OE1 GLU A 117       1.601  16.329 -23.316  1.00  0.64           O  
ATOM   1753  OE2 GLU A 117       2.010  18.184 -24.276  1.00  0.64           O  
ATOM   1754  H   GLU A 117       3.267  20.081 -20.454  1.00  0.64           H  
ATOM   1755  HA  GLU A 117       0.942  18.470 -21.162  1.00  0.64           H  
ATOM   1756 1HB  GLU A 117       3.710  17.662 -20.263  1.00  0.64           H  
ATOM   1757 2HB  GLU A 117       2.481  16.498 -20.735  1.00  0.64           H  
ATOM   1758 1HG  GLU A 117       3.646  18.684 -22.498  1.00  0.64           H  
ATOM   1759 2HG  GLU A 117       4.142  16.994 -22.514  1.00  0.64           H  
ATOM   1760  N   ALA A 118       1.840  18.498 -17.985  1.00  0.65           N  
ATOM   1761  CA  ALA A 118       1.360  18.123 -16.660  1.00  0.65           C  
ATOM   1762  C   ALA A 118      -0.041  18.650 -16.420  1.00  0.65           C  
ATOM   1763  O   ALA A 118      -0.909  17.932 -15.909  1.00  0.65           O  
ATOM   1764  CB  ALA A 118       2.272  18.681 -15.601  1.00  0.65           C  
ATOM   1765  H   ALA A 118       2.708  19.027 -18.079  1.00  0.65           H  
ATOM   1766  HA  ALA A 118       1.347  17.036 -16.600  1.00  0.65           H  
ATOM   1767 1HB  ALA A 118       1.915  18.372 -14.630  1.00  0.65           H  
ATOM   1768 2HB  ALA A 118       3.273  18.322 -15.750  1.00  0.65           H  
ATOM   1769 3HB  ALA A 118       2.270  19.763 -15.664  1.00  0.65           H  
ATOM   1770  N   TYR A 119      -0.272  19.898 -16.833  1.00  0.66           N  
ATOM   1771  CA  TYR A 119      -1.564  20.542 -16.735  1.00  0.66           C  
ATOM   1772  C   TYR A 119      -2.623  19.784 -17.491  1.00  0.66           C  
ATOM   1773  O   TYR A 119      -3.670  19.444 -16.937  1.00  0.66           O  
ATOM   1774  CB  TYR A 119      -1.474  21.945 -17.292  1.00  0.66           C  
ATOM   1775  CG  TYR A 119      -2.798  22.683 -17.415  1.00  0.66           C  
ATOM   1776  CD1 TYR A 119      -3.380  23.330 -16.338  1.00  0.66           C  
ATOM   1777  CD2 TYR A 119      -3.426  22.697 -18.647  1.00  0.66           C  
ATOM   1778  CE1 TYR A 119      -4.579  23.996 -16.502  1.00  0.66           C  
ATOM   1779  CE2 TYR A 119      -4.613  23.353 -18.813  1.00  0.66           C  
ATOM   1780  CZ  TYR A 119      -5.192  24.002 -17.760  1.00  0.66           C  
ATOM   1781  OH  TYR A 119      -6.376  24.669 -17.960  1.00  0.66           O  
ATOM   1782  H   TYR A 119       0.491  20.451 -17.226  1.00  0.66           H  
ATOM   1783  HA  TYR A 119      -1.853  20.578 -15.683  1.00  0.66           H  
ATOM   1784 1HB  TYR A 119      -0.829  22.497 -16.657  1.00  0.66           H  
ATOM   1785 2HB  TYR A 119      -1.008  21.924 -18.272  1.00  0.66           H  
ATOM   1786  HD1 TYR A 119      -2.887  23.323 -15.375  1.00  0.66           H  
ATOM   1787  HD2 TYR A 119      -2.966  22.186 -19.492  1.00  0.66           H  
ATOM   1788  HE1 TYR A 119      -5.033  24.517 -15.656  1.00  0.66           H  
ATOM   1789  HE2 TYR A 119      -5.094  23.363 -19.790  1.00  0.66           H  
ATOM   1790  HH  TYR A 119      -6.599  24.653 -18.894  1.00  0.66           H  
ATOM   1791  N   LYS A 120      -2.348  19.498 -18.769  1.00  0.67           N  
ATOM   1792  CA  LYS A 120      -3.340  18.830 -19.585  1.00  0.67           C  
ATOM   1793  C   LYS A 120      -3.699  17.486 -19.002  1.00  0.67           C  
ATOM   1794  O   LYS A 120      -4.873  17.149 -18.904  1.00  0.67           O  
ATOM   1795  CB  LYS A 120      -2.832  18.656 -21.013  1.00  0.67           C  
ATOM   1796  CG  LYS A 120      -2.778  19.943 -21.835  1.00  0.67           C  
ATOM   1797  CD  LYS A 120      -2.473  19.633 -23.290  1.00  0.67           C  
ATOM   1798  CE  LYS A 120      -1.047  19.146 -23.435  1.00  0.67           C  
ATOM   1799  NZ  LYS A 120      -0.650  18.931 -24.855  1.00  0.67           N  
ATOM   1800  H   LYS A 120      -1.451  19.778 -19.177  1.00  0.67           H  
ATOM   1801  HA  LYS A 120      -4.242  19.444 -19.602  1.00  0.67           H  
ATOM   1802 1HB  LYS A 120      -1.813  18.252 -20.976  1.00  0.67           H  
ATOM   1803 2HB  LYS A 120      -3.453  17.928 -21.539  1.00  0.67           H  
ATOM   1804 1HG  LYS A 120      -3.732  20.462 -21.767  1.00  0.67           H  
ATOM   1805 2HG  LYS A 120      -1.998  20.595 -21.440  1.00  0.67           H  
ATOM   1806 1HD  LYS A 120      -3.155  18.863 -23.656  1.00  0.67           H  
ATOM   1807 2HD  LYS A 120      -2.601  20.532 -23.891  1.00  0.67           H  
ATOM   1808 1HE  LYS A 120      -0.380  19.879 -22.992  1.00  0.67           H  
ATOM   1809 2HE  LYS A 120      -0.936  18.203 -22.896  1.00  0.67           H  
ATOM   1810 1HZ  LYS A 120       0.331  18.608 -24.839  1.00  0.67           H  
ATOM   1811 2HZ  LYS A 120      -1.233  18.232 -25.282  1.00  0.67           H  
ATOM   1812 3HZ  LYS A 120      -0.715  19.793 -25.368  1.00  0.67           H  
ATOM   1813  N   ILE A 121      -2.702  16.757 -18.523  1.00  0.70           N  
ATOM   1814  CA  ILE A 121      -2.940  15.447 -17.945  1.00  0.70           C  
ATOM   1815  C   ILE A 121      -3.791  15.553 -16.692  1.00  0.70           C  
ATOM   1816  O   ILE A 121      -4.756  14.798 -16.516  1.00  0.70           O  
ATOM   1817  CB  ILE A 121      -1.597  14.788 -17.656  1.00  0.70           C  
ATOM   1818  CG1 ILE A 121      -0.937  14.469 -18.985  1.00  0.70           C  
ATOM   1819  CG2 ILE A 121      -1.748  13.566 -16.827  1.00  0.70           C  
ATOM   1820  CD1 ILE A 121       0.481  14.119 -18.851  1.00  0.70           C  
ATOM   1821  H   ILE A 121      -1.743  17.096 -18.603  1.00  0.70           H  
ATOM   1822  HA  ILE A 121      -3.470  14.841 -18.674  1.00  0.70           H  
ATOM   1823  HB  ILE A 121      -0.955  15.499 -17.133  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 121      -1.460  13.634 -19.447  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 121      -1.020  15.335 -19.642  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 121      -0.758  13.153 -16.665  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 121      -2.204  13.820 -15.867  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 121      -2.370  12.842 -17.349  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 121       0.903  13.907 -19.831  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 121       0.992  14.969 -18.411  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 121       0.589  13.244 -18.208  1.00  0.70           H  
ATOM   1832  N   ALA A 122      -3.471  16.508 -15.831  1.00  0.73           N  
ATOM   1833  CA  ALA A 122      -4.246  16.684 -14.626  1.00  0.73           C  
ATOM   1834  C   ALA A 122      -5.712  16.922 -14.956  1.00  0.73           C  
ATOM   1835  O   ALA A 122      -6.602  16.311 -14.351  1.00  0.73           O  
ATOM   1836  CB  ALA A 122      -3.692  17.870 -13.863  1.00  0.73           C  
ATOM   1837  H   ALA A 122      -2.662  17.109 -15.999  1.00  0.73           H  
ATOM   1838  HA  ALA A 122      -4.176  15.777 -14.026  1.00  0.73           H  
ATOM   1839 1HB  ALA A 122      -4.269  18.015 -12.980  1.00  0.73           H  
ATOM   1840 2HB  ALA A 122      -2.649  17.689 -13.611  1.00  0.73           H  
ATOM   1841 3HB  ALA A 122      -3.765  18.752 -14.481  1.00  0.73           H  
ATOM   1842  N   VAL A 123      -5.955  17.746 -15.976  1.00  0.76           N  
ATOM   1843  CA  VAL A 123      -7.300  18.094 -16.409  1.00  0.76           C  
ATOM   1844  C   VAL A 123      -8.008  16.914 -17.093  1.00  0.76           C  
ATOM   1845  O   VAL A 123      -9.190  16.660 -16.840  1.00  0.76           O  
ATOM   1846  CB  VAL A 123      -7.248  19.352 -17.282  1.00  0.76           C  
ATOM   1847  CG1 VAL A 123      -8.610  19.643 -17.861  1.00  0.76           C  
ATOM   1848  CG2 VAL A 123      -6.763  20.546 -16.400  1.00  0.76           C  
ATOM   1849  H   VAL A 123      -5.165  18.195 -16.442  1.00  0.76           H  
ATOM   1850  HA  VAL A 123      -7.874  18.356 -15.524  1.00  0.76           H  
ATOM   1851  HB  VAL A 123      -6.552  19.191 -18.107  1.00  0.76           H  
ATOM   1852 1HG1 VAL A 123      -8.556  20.538 -18.477  1.00  0.76           H  
ATOM   1853 2HG1 VAL A 123      -8.932  18.798 -18.469  1.00  0.76           H  
ATOM   1854 3HG1 VAL A 123      -9.321  19.802 -17.046  1.00  0.76           H  
ATOM   1855 1HG2 VAL A 123      -6.711  21.440 -17.012  1.00  0.76           H  
ATOM   1856 2HG2 VAL A 123      -7.466  20.701 -15.577  1.00  0.76           H  
ATOM   1857 3HG2 VAL A 123      -5.780  20.331 -15.994  1.00  0.76           H  
ATOM   1858  N   GLU A 124      -7.293  16.161 -17.936  1.00  0.79           N  
ATOM   1859  CA  GLU A 124      -7.857  14.992 -18.619  1.00  0.79           C  
ATOM   1860  C   GLU A 124      -8.345  13.946 -17.619  1.00  0.79           C  
ATOM   1861  O   GLU A 124      -9.309  13.227 -17.880  1.00  0.79           O  
ATOM   1862  CB  GLU A 124      -6.845  14.355 -19.581  1.00  0.79           C  
ATOM   1863  CG  GLU A 124      -6.566  15.157 -20.872  1.00  0.79           C  
ATOM   1864  CD  GLU A 124      -5.487  14.538 -21.747  1.00  0.79           C  
ATOM   1865  OE1 GLU A 124      -4.878  13.577 -21.333  1.00  0.79           O  
ATOM   1866  OE2 GLU A 124      -5.278  15.032 -22.833  1.00  0.79           O  
ATOM   1867  H   GLU A 124      -6.326  16.415 -18.122  1.00  0.79           H  
ATOM   1868  HA  GLU A 124      -8.714  15.323 -19.204  1.00  0.79           H  
ATOM   1869 1HB  GLU A 124      -5.893  14.228 -19.061  1.00  0.79           H  
ATOM   1870 2HB  GLU A 124      -7.193  13.365 -19.868  1.00  0.79           H  
ATOM   1871 1HG  GLU A 124      -7.490  15.201 -21.449  1.00  0.79           H  
ATOM   1872 2HG  GLU A 124      -6.294  16.172 -20.623  1.00  0.79           H  
ATOM   1873  N   ASN A 125      -7.722  13.913 -16.440  1.00  0.80           N  
ATOM   1874  CA  ASN A 125      -8.084  12.978 -15.386  1.00  0.80           C  
ATOM   1875  C   ASN A 125      -9.153  13.550 -14.439  1.00  0.80           C  
ATOM   1876  O   ASN A 125      -9.443  12.967 -13.393  1.00  0.80           O  
ATOM   1877  CB  ASN A 125      -6.848  12.562 -14.618  1.00  0.80           C  
ATOM   1878  CG  ASN A 125      -5.978  11.623 -15.410  1.00  0.80           C  
ATOM   1879  OD1 ASN A 125      -6.250  10.416 -15.513  1.00  0.80           O  
ATOM   1880  ND2 ASN A 125      -4.955  12.153 -15.997  1.00  0.80           N  
ATOM   1881  H   ASN A 125      -6.906  14.515 -16.304  1.00  0.80           H  
ATOM   1882  HA  ASN A 125      -8.511  12.089 -15.849  1.00  0.80           H  
ATOM   1883 1HB  ASN A 125      -6.263  13.452 -14.362  1.00  0.80           H  
ATOM   1884 2HB  ASN A 125      -7.142  12.084 -13.689  1.00  0.80           H  
ATOM   1885 1HD2 ASN A 125      -4.348  11.590 -16.550  1.00  0.80           H  
ATOM   1886 2HD2 ASN A 125      -4.805  13.156 -15.905  1.00  0.80           H  
ATOM   1887  N   GLY A 126      -9.783  14.661 -14.844  1.00  0.80           N  
ATOM   1888  CA  GLY A 126     -10.882  15.277 -14.107  1.00  0.80           C  
ATOM   1889  C   GLY A 126     -10.513  16.463 -13.221  1.00  0.80           C  
ATOM   1890  O   GLY A 126     -11.383  17.012 -12.523  1.00  0.80           O  
ATOM   1891  H   GLY A 126      -9.496  15.124 -15.705  1.00  0.80           H  
ATOM   1892 1HA  GLY A 126     -11.630  15.602 -14.829  1.00  0.80           H  
ATOM   1893 2HA  GLY A 126     -11.362  14.514 -13.497  1.00  0.80           H  
ATOM   1894  N   ALA A 127      -9.245  16.863 -13.198  1.00  0.79           N  
ATOM   1895  CA  ALA A 127      -8.931  17.986 -12.351  1.00  0.79           C  
ATOM   1896  C   ALA A 127      -9.546  19.264 -12.885  1.00  0.79           C  
ATOM   1897  O   ALA A 127      -9.532  19.513 -14.088  1.00  0.79           O  
ATOM   1898  CB  ALA A 127      -7.473  18.190 -12.210  1.00  0.79           C  
ATOM   1899  H   ALA A 127      -8.510  16.431 -13.757  1.00  0.79           H  
ATOM   1900  HA  ALA A 127      -9.309  17.765 -11.373  1.00  0.79           H  
ATOM   1901 1HB  ALA A 127      -7.357  18.980 -11.514  1.00  0.79           H  
ATOM   1902 2HB  ALA A 127      -7.026  17.290 -11.833  1.00  0.79           H  
ATOM   1903 3HB  ALA A 127      -7.040  18.448 -13.153  1.00  0.79           H  
ATOM   1904  N   LYS A 128     -10.035  20.097 -11.994  1.00  0.78           N  
ATOM   1905  CA  LYS A 128     -10.531  21.399 -12.394  1.00  0.78           C  
ATOM   1906  C   LYS A 128      -9.381  22.393 -12.565  1.00  0.78           C  
ATOM   1907  O   LYS A 128      -8.665  22.632 -11.595  1.00  0.78           O  
ATOM   1908  CB  LYS A 128     -11.479  21.949 -11.343  1.00  0.78           C  
ATOM   1909  CG  LYS A 128     -12.063  23.296 -11.689  1.00  0.78           C  
ATOM   1910  CD  LYS A 128     -12.997  23.773 -10.609  1.00  0.78           C  
ATOM   1911  CE  LYS A 128     -13.474  25.180 -10.889  1.00  0.78           C  
ATOM   1912  NZ  LYS A 128     -14.371  25.678  -9.811  1.00  0.78           N  
ATOM   1913  H   LYS A 128     -10.099  19.785 -11.033  1.00  0.78           H  
ATOM   1914  HA  LYS A 128     -11.079  21.261 -13.317  1.00  0.78           H  
ATOM   1915 1HB  LYS A 128     -12.301  21.248 -11.185  1.00  0.78           H  
ATOM   1916 2HB  LYS A 128     -10.948  22.051 -10.394  1.00  0.78           H  
ATOM   1917 1HG  LYS A 128     -11.252  24.026 -11.798  1.00  0.78           H  
ATOM   1918 2HG  LYS A 128     -12.601  23.235 -12.631  1.00  0.78           H  
ATOM   1919 1HD  LYS A 128     -13.855  23.104 -10.539  1.00  0.78           H  
ATOM   1920 2HD  LYS A 128     -12.470  23.769  -9.652  1.00  0.78           H  
ATOM   1921 1HE  LYS A 128     -12.606  25.839 -10.957  1.00  0.78           H  
ATOM   1922 2HE  LYS A 128     -14.010  25.201 -11.835  1.00  0.78           H  
ATOM   1923 1HZ  LYS A 128     -14.660  26.621 -10.023  1.00  0.78           H  
ATOM   1924 2HZ  LYS A 128     -15.180  25.083  -9.741  1.00  0.78           H  
ATOM   1925 3HZ  LYS A 128     -13.867  25.671  -8.922  1.00  0.78           H  
ATOM   1926  N   PRO A 129      -9.174  22.989 -13.748  1.00  0.76           N  
ATOM   1927  CA  PRO A 129      -8.106  23.926 -14.005  1.00  0.76           C  
ATOM   1928  C   PRO A 129      -8.381  25.226 -13.286  1.00  0.76           C  
ATOM   1929  O   PRO A 129      -9.536  25.615 -13.129  1.00  0.76           O  
ATOM   1930  CB  PRO A 129      -8.171  24.111 -15.515  1.00  0.76           C  
ATOM   1931  CG  PRO A 129      -9.602  23.809 -15.887  1.00  0.76           C  
ATOM   1932  CD  PRO A 129     -10.053  22.740 -14.904  1.00  0.76           C  
ATOM   1933  HA  PRO A 129      -7.148  23.494 -13.712  1.00  0.76           H  
ATOM   1934 1HB  PRO A 129      -7.852  25.133 -15.781  1.00  0.76           H  
ATOM   1935 2HB  PRO A 129      -7.471  23.427 -15.984  1.00  0.76           H  
ATOM   1936 1HG  PRO A 129     -10.207  24.726 -15.825  1.00  0.76           H  
ATOM   1937 2HG  PRO A 129      -9.649  23.466 -16.931  1.00  0.76           H  
ATOM   1938 1HD  PRO A 129     -11.102  22.936 -14.661  1.00  0.76           H  
ATOM   1939 2HD  PRO A 129      -9.888  21.729 -15.316  1.00  0.76           H  
ATOM   1940  N   HIS A 130      -7.320  25.917 -12.905  1.00  0.75           N  
ATOM   1941  CA  HIS A 130      -7.434  27.243 -12.318  1.00  0.75           C  
ATOM   1942  C   HIS A 130      -7.031  28.258 -13.389  1.00  0.75           C  
ATOM   1943  O   HIS A 130      -7.705  29.267 -13.606  1.00  0.75           O  
ATOM   1944  CB  HIS A 130      -6.547  27.385 -11.088  1.00  0.75           C  
ATOM   1945  CG  HIS A 130      -6.765  28.631 -10.312  1.00  0.75           C  
ATOM   1946  ND1 HIS A 130      -7.971  28.924  -9.684  1.00  0.75           N  
ATOM   1947  CD2 HIS A 130      -5.944  29.668 -10.049  1.00  0.75           C  
ATOM   1948  CE1 HIS A 130      -7.866  30.086  -9.068  1.00  0.75           C  
ATOM   1949  NE2 HIS A 130      -6.649  30.558  -9.273  1.00  0.75           N  
ATOM   1950  H   HIS A 130      -6.392  25.535 -13.042  1.00  0.75           H  
ATOM   1951  HA  HIS A 130      -8.464  27.441 -12.021  1.00  0.75           H  
ATOM   1952 1HB  HIS A 130      -6.680  26.536 -10.432  1.00  0.75           H  
ATOM   1953 2HB  HIS A 130      -5.514  27.378 -11.399  1.00  0.75           H  
ATOM   1954  HD1 HIS A 130      -8.820  28.339  -9.652  1.00  0.75           H  
ATOM   1955  HD2 HIS A 130      -4.915  29.882 -10.328  1.00  0.75           H  
ATOM   1956  HE1 HIS A 130      -8.710  30.501  -8.513  1.00  0.75           H  
ATOM   1957  N   HIS A 131      -5.908  27.968 -14.057  1.00  0.75           N  
ATOM   1958  CA  HIS A 131      -5.351  28.840 -15.081  1.00  0.75           C  
ATOM   1959  C   HIS A 131      -4.502  27.981 -16.053  1.00  0.75           C  
ATOM   1960  O   HIS A 131      -3.722  27.129 -15.620  1.00  0.75           O  
ATOM   1961  CB  HIS A 131      -4.459  29.917 -14.411  1.00  0.75           C  
ATOM   1962  CG  HIS A 131      -4.006  31.073 -15.285  1.00  0.75           C  
ATOM   1963  ND1 HIS A 131      -3.018  30.953 -16.241  1.00  0.75           N  
ATOM   1964  CD2 HIS A 131      -4.415  32.363 -15.332  1.00  0.75           C  
ATOM   1965  CE1 HIS A 131      -2.841  32.116 -16.838  1.00  0.75           C  
ATOM   1966  NE2 HIS A 131      -3.672  32.993 -16.302  1.00  0.75           N  
ATOM   1967  H   HIS A 131      -5.412  27.111 -13.824  1.00  0.75           H  
ATOM   1968  HA  HIS A 131      -6.166  29.328 -15.600  1.00  0.75           H  
ATOM   1969 1HB  HIS A 131      -4.989  30.337 -13.552  1.00  0.75           H  
ATOM   1970 2HB  HIS A 131      -3.562  29.438 -14.020  1.00  0.75           H  
ATOM   1971  HD1 HIS A 131      -2.534  30.102 -16.521  1.00  0.75           H  
ATOM   1972  HD2 HIS A 131      -5.166  32.920 -14.772  1.00  0.75           H  
ATOM   1973  HE1 HIS A 131      -2.098  32.219 -17.626  1.00  0.75           H  
ATOM   1974  N   PRO A 132      -4.577  28.216 -17.370  1.00  0.75           N  
ATOM   1975  CA  PRO A 132      -3.832  27.497 -18.382  1.00  0.75           C  
ATOM   1976  C   PRO A 132      -2.355  27.821 -18.278  1.00  0.75           C  
ATOM   1977  O   PRO A 132      -1.978  28.781 -17.602  1.00  0.75           O  
ATOM   1978  CB  PRO A 132      -4.464  28.010 -19.686  1.00  0.75           C  
ATOM   1979  CG  PRO A 132      -5.025  29.364 -19.345  1.00  0.75           C  
ATOM   1980  CD  PRO A 132      -5.505  29.237 -17.922  1.00  0.75           C  
ATOM   1981  HA  PRO A 132      -4.008  26.428 -18.243  1.00  0.75           H  
ATOM   1982 1HB  PRO A 132      -3.697  28.081 -20.474  1.00  0.75           H  
ATOM   1983 2HB  PRO A 132      -5.226  27.300 -20.040  1.00  0.75           H  
ATOM   1984 1HG  PRO A 132      -4.241  30.129 -19.455  1.00  0.75           H  
ATOM   1985 2HG  PRO A 132      -5.831  29.632 -20.045  1.00  0.75           H  
ATOM   1986 1HD  PRO A 132      -5.402  30.211 -17.452  1.00  0.75           H  
ATOM   1987 2HD  PRO A 132      -6.542  28.869 -17.897  1.00  0.75           H  
ATOM   1988  N   PRO A 133      -1.483  27.026 -18.895  1.00  0.77           N  
ATOM   1989  CA  PRO A 133      -0.069  27.255 -18.904  1.00  0.77           C  
ATOM   1990  C   PRO A 133       0.259  28.566 -19.551  1.00  0.77           C  
ATOM   1991  O   PRO A 133      -0.318  28.931 -20.580  1.00  0.77           O  
ATOM   1992  CB  PRO A 133       0.477  26.075 -19.713  1.00  0.77           C  
ATOM   1993  CG  PRO A 133      -0.724  25.545 -20.472  1.00  0.77           C  
ATOM   1994  CD  PRO A 133      -1.901  25.820 -19.580  1.00  0.77           C  
ATOM   1995  HA  PRO A 133       0.292  27.218 -17.890  1.00  0.77           H  
ATOM   1996 1HB  PRO A 133       1.272  26.434 -20.388  1.00  0.77           H  
ATOM   1997 2HB  PRO A 133       0.942  25.331 -19.066  1.00  0.77           H  
ATOM   1998 1HG  PRO A 133      -0.798  26.018 -21.463  1.00  0.77           H  
ATOM   1999 2HG  PRO A 133      -0.610  24.476 -20.635  1.00  0.77           H  
ATOM   2000 1HD  PRO A 133      -2.791  25.945 -20.188  1.00  0.77           H  
ATOM   2001 2HD  PRO A 133      -2.004  25.027 -18.852  1.00  0.77           H  
ATOM   2002  N   THR A 134       1.256  29.220 -18.996  1.00  0.80           N  
ATOM   2003  CA  THR A 134       1.718  30.482 -19.517  1.00  0.80           C  
ATOM   2004  C   THR A 134       3.221  30.474 -19.537  1.00  0.80           C  
ATOM   2005  O   THR A 134       3.866  29.881 -18.669  1.00  0.80           O  
ATOM   2006  CB  THR A 134       1.244  31.644 -18.624  1.00  0.80           C  
ATOM   2007  OG1 THR A 134       1.589  32.891 -19.242  1.00  0.80           O  
ATOM   2008  CG2 THR A 134       1.934  31.572 -17.246  1.00  0.80           C  
ATOM   2009  H   THR A 134       1.635  28.854 -18.126  1.00  0.80           H  
ATOM   2010  HA  THR A 134       1.351  30.615 -20.533  1.00  0.80           H  
ATOM   2011  HB  THR A 134       0.164  31.589 -18.495  1.00  0.80           H  
ATOM   2012  HG1 THR A 134       2.543  32.922 -19.398  1.00  0.80           H  
ATOM   2013 1HG2 THR A 134       1.596  32.394 -16.627  1.00  0.80           H  
ATOM   2014 2HG2 THR A 134       1.679  30.640 -16.767  1.00  0.80           H  
ATOM   2015 3HG2 THR A 134       3.016  31.634 -17.373  1.00  0.80           H  
ATOM   2016  N   LEU A 135       3.786  31.144 -20.528  1.00  0.82           N  
ATOM   2017  CA  LEU A 135       5.230  31.215 -20.638  1.00  0.82           C  
ATOM   2018  C   LEU A 135       5.746  32.554 -20.174  1.00  0.82           C  
ATOM   2019  O   LEU A 135       5.256  33.609 -20.587  1.00  0.82           O  
ATOM   2020  CB  LEU A 135       5.677  30.950 -22.081  1.00  0.82           C  
ATOM   2021  CG  LEU A 135       5.795  29.468 -22.515  1.00  0.82           C  
ATOM   2022  CD1 LEU A 135       4.422  28.790 -22.492  1.00  0.82           C  
ATOM   2023  CD2 LEU A 135       6.402  29.414 -23.907  1.00  0.82           C  
ATOM   2024  H   LEU A 135       3.202  31.604 -21.216  1.00  0.82           H  
ATOM   2025  HA  LEU A 135       5.669  30.450 -19.998  1.00  0.82           H  
ATOM   2026 1HB  LEU A 135       4.974  31.436 -22.756  1.00  0.82           H  
ATOM   2027 2HB  LEU A 135       6.655  31.409 -22.225  1.00  0.82           H  
ATOM   2028  HG  LEU A 135       6.443  28.943 -21.826  1.00  0.82           H  
ATOM   2029 1HD1 LEU A 135       4.529  27.747 -22.797  1.00  0.82           H  
ATOM   2030 2HD1 LEU A 135       4.013  28.820 -21.505  1.00  0.82           H  
ATOM   2031 3HD1 LEU A 135       3.749  29.300 -23.179  1.00  0.82           H  
ATOM   2032 1HD2 LEU A 135       6.505  28.374 -24.219  1.00  0.82           H  
ATOM   2033 2HD2 LEU A 135       5.758  29.942 -24.610  1.00  0.82           H  
ATOM   2034 3HD2 LEU A 135       7.382  29.884 -23.893  1.00  0.82           H  
ATOM   2035  N   LEU A 136       6.740  32.493 -19.312  1.00  0.84           N  
ATOM   2036  CA  LEU A 136       7.378  33.656 -18.758  1.00  0.84           C  
ATOM   2037  C   LEU A 136       8.774  33.782 -19.380  1.00  0.84           C  
ATOM   2038  O   LEU A 136       9.665  32.958 -19.115  1.00  0.84           O  
ATOM   2039  CB  LEU A 136       7.460  33.470 -17.247  1.00  0.84           C  
ATOM   2040  CG  LEU A 136       6.136  33.134 -16.532  1.00  0.84           C  
ATOM   2041  CD1 LEU A 136       6.422  32.867 -15.067  1.00  0.84           C  
ATOM   2042  CD2 LEU A 136       5.156  34.267 -16.692  1.00  0.84           C  
ATOM   2043  H   LEU A 136       7.062  31.580 -18.997  1.00  0.84           H  
ATOM   2044  HA  LEU A 136       6.795  34.544 -18.998  1.00  0.84           H  
ATOM   2045 1HB  LEU A 136       8.151  32.668 -17.046  1.00  0.84           H  
ATOM   2046 2HB  LEU A 136       7.847  34.385 -16.803  1.00  0.84           H  
ATOM   2047  HG  LEU A 136       5.711  32.222 -16.966  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 136       5.495  32.612 -14.554  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 136       7.119  32.040 -14.987  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 136       6.856  33.760 -14.608  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 136       4.240  34.002 -16.191  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 136       5.567  35.178 -16.246  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 136       4.956  34.435 -17.751  1.00  0.84           H  
ATOM   2054  N   ASP A 137       8.908  34.704 -20.336  1.00  0.84           N  
ATOM   2055  CA  ASP A 137      10.139  34.961 -21.108  1.00  0.84           C  
ATOM   2056  C   ASP A 137      10.758  33.729 -21.766  1.00  0.84           C  
ATOM   2057  O   ASP A 137      11.963  33.696 -22.005  1.00  0.84           O  
ATOM   2058  CB  ASP A 137      11.221  35.591 -20.234  1.00  0.84           C  
ATOM   2059  CG  ASP A 137      10.862  36.966 -19.697  1.00  0.84           C  
ATOM   2060  OD1 ASP A 137       9.932  37.560 -20.188  1.00  0.84           O  
ATOM   2061  OD2 ASP A 137      11.563  37.427 -18.814  1.00  0.84           O  
ATOM   2062  H   ASP A 137       8.110  35.301 -20.517  1.00  0.84           H  
ATOM   2063  HA  ASP A 137       9.890  35.665 -21.902  1.00  0.84           H  
ATOM   2064 1HB  ASP A 137      11.427  34.932 -19.391  1.00  0.84           H  
ATOM   2065 2HB  ASP A 137      12.140  35.677 -20.812  1.00  0.84           H  
ATOM   2066  N   ASN A 138       9.947  32.713 -22.035  1.00  0.83           N  
ATOM   2067  CA  ASN A 138      10.385  31.447 -22.624  1.00  0.83           C  
ATOM   2068  C   ASN A 138      11.454  30.745 -21.754  1.00  0.83           C  
ATOM   2069  O   ASN A 138      12.239  29.925 -22.252  1.00  0.83           O  
ATOM   2070  CB  ASN A 138      10.901  31.663 -24.039  1.00  0.83           C  
ATOM   2071  CG  ASN A 138       9.854  32.239 -24.959  1.00  0.83           C  
ATOM   2072  OD1 ASN A 138       8.667  31.914 -24.868  1.00  0.83           O  
ATOM   2073  ND2 ASN A 138      10.280  33.099 -25.848  1.00  0.83           N  
ATOM   2074  H   ASN A 138       8.971  32.824 -21.806  1.00  0.83           H  
ATOM   2075  HA  ASN A 138       9.525  30.778 -22.670  1.00  0.83           H  
ATOM   2076 1HB  ASN A 138      11.769  32.317 -24.034  1.00  0.83           H  
ATOM   2077 2HB  ASN A 138      11.226  30.708 -24.446  1.00  0.83           H  
ATOM   2078 1HD2 ASN A 138       9.636  33.519 -26.489  1.00  0.83           H  
ATOM   2079 2HD2 ASN A 138      11.251  33.336 -25.888  1.00  0.83           H  
ATOM   2080  N   ARG A 139      11.434  31.022 -20.444  1.00  0.81           N  
ATOM   2081  CA  ARG A 139      12.350  30.424 -19.476  1.00  0.81           C  
ATOM   2082  C   ARG A 139      11.609  29.596 -18.438  1.00  0.81           C  
ATOM   2083  O   ARG A 139      12.103  28.553 -17.987  1.00  0.81           O  
ATOM   2084  CB  ARG A 139      13.181  31.502 -18.793  1.00  0.81           C  
ATOM   2085  CG  ARG A 139      14.217  32.162 -19.703  1.00  0.81           C  
ATOM   2086  CD  ARG A 139      15.066  33.160 -18.984  1.00  0.81           C  
ATOM   2087  NE  ARG A 139      14.359  34.396 -18.657  1.00  0.81           N  
ATOM   2088  CZ  ARG A 139      14.750  35.250 -17.689  1.00  0.81           C  
ATOM   2089  NH1 ARG A 139      15.810  34.956 -16.956  1.00  0.81           N  
ATOM   2090  NH2 ARG A 139      14.084  36.377 -17.473  1.00  0.81           N  
ATOM   2091  H   ARG A 139      10.774  31.716 -20.105  1.00  0.81           H  
ATOM   2092  HA  ARG A 139      13.030  29.770 -20.010  1.00  0.81           H  
ATOM   2093 1HB  ARG A 139      12.516  32.288 -18.428  1.00  0.81           H  
ATOM   2094 2HB  ARG A 139      13.700  31.079 -17.933  1.00  0.81           H  
ATOM   2095 1HG  ARG A 139      14.868  31.393 -20.121  1.00  0.81           H  
ATOM   2096 2HG  ARG A 139      13.707  32.676 -20.512  1.00  0.81           H  
ATOM   2097 1HD  ARG A 139      15.424  32.718 -18.051  1.00  0.81           H  
ATOM   2098 2HD  ARG A 139      15.920  33.415 -19.609  1.00  0.81           H  
ATOM   2099  HE  ARG A 139      13.544  34.647 -19.211  1.00  0.81           H  
ATOM   2100 1HH1 ARG A 139      16.320  34.090 -17.120  1.00  0.81           H  
ATOM   2101 2HH1 ARG A 139      16.116  35.577 -16.222  1.00  0.81           H  
ATOM   2102 1HH2 ARG A 139      13.253  36.626 -18.053  1.00  0.81           H  
ATOM   2103 2HH2 ARG A 139      14.388  37.008 -16.752  1.00  0.81           H  
ATOM   2104  N   VAL A 140      10.437  30.077 -18.035  1.00  0.78           N  
ATOM   2105  CA  VAL A 140       9.630  29.372 -17.045  1.00  0.78           C  
ATOM   2106  C   VAL A 140       8.200  29.175 -17.542  1.00  0.78           C  
ATOM   2107  O   VAL A 140       7.594  30.093 -18.099  1.00  0.78           O  
ATOM   2108  CB  VAL A 140       9.646  30.107 -15.683  1.00  0.78           C  
ATOM   2109  CG1 VAL A 140       8.762  29.401 -14.693  1.00  0.78           C  
ATOM   2110  CG2 VAL A 140      11.072  30.137 -15.141  1.00  0.78           C  
ATOM   2111  H   VAL A 140      10.102  30.961 -18.418  1.00  0.78           H  
ATOM   2112  HA  VAL A 140      10.062  28.387 -16.886  1.00  0.78           H  
ATOM   2113  HB  VAL A 140       9.273  31.100 -15.805  1.00  0.78           H  
ATOM   2114 1HG1 VAL A 140       8.784  29.918 -13.747  1.00  0.78           H  
ATOM   2115 2HG1 VAL A 140       7.756  29.379 -15.066  1.00  0.78           H  
ATOM   2116 3HG1 VAL A 140       9.116  28.389 -14.554  1.00  0.78           H  
ATOM   2117 1HG2 VAL A 140      11.097  30.627 -14.174  1.00  0.78           H  
ATOM   2118 2HG2 VAL A 140      11.413  29.136 -15.033  1.00  0.78           H  
ATOM   2119 3HG2 VAL A 140      11.727  30.665 -15.829  1.00  0.78           H  
ATOM   2120  N   THR A 141       7.673  27.962 -17.393  1.00  0.75           N  
ATOM   2121  CA  THR A 141       6.283  27.730 -17.787  1.00  0.75           C  
ATOM   2122  C   THR A 141       5.509  27.385 -16.541  1.00  0.75           C  
ATOM   2123  O   THR A 141       5.942  26.550 -15.743  1.00  0.75           O  
ATOM   2124  CB  THR A 141       6.102  26.620 -18.846  1.00  0.75           C  
ATOM   2125  OG1 THR A 141       6.820  26.968 -20.024  1.00  0.75           O  
ATOM   2126  CG2 THR A 141       4.588  26.458 -19.208  1.00  0.75           C  
ATOM   2127  H   THR A 141       8.230  27.235 -16.941  1.00  0.75           H  
ATOM   2128  HA  THR A 141       5.869  28.647 -18.192  1.00  0.75           H  
ATOM   2129  HB  THR A 141       6.482  25.677 -18.456  1.00  0.75           H  
ATOM   2130  HG1 THR A 141       6.568  27.853 -20.281  1.00  0.75           H  
ATOM   2131 1HG2 THR A 141       4.472  25.675 -19.959  1.00  0.75           H  
ATOM   2132 2HG2 THR A 141       4.013  26.193 -18.327  1.00  0.75           H  
ATOM   2133 3HG2 THR A 141       4.211  27.397 -19.602  1.00  0.75           H  
ATOM   2134  N   VAL A 142       4.385  28.060 -16.354  1.00  0.72           N  
ATOM   2135  CA  VAL A 142       3.565  27.839 -15.175  1.00  0.72           C  
ATOM   2136  C   VAL A 142       2.126  27.525 -15.520  1.00  0.72           C  
ATOM   2137  O   VAL A 142       1.521  28.237 -16.312  1.00  0.72           O  
ATOM   2138  CB  VAL A 142       3.566  29.088 -14.275  1.00  0.72           C  
ATOM   2139  CG1 VAL A 142       2.710  28.841 -13.104  1.00  0.72           C  
ATOM   2140  CG2 VAL A 142       4.977  29.426 -13.838  1.00  0.72           C  
ATOM   2141  H   VAL A 142       4.106  28.738 -17.063  1.00  0.72           H  
ATOM   2142  HA  VAL A 142       3.976  27.000 -14.615  1.00  0.72           H  
ATOM   2143  HB  VAL A 142       3.149  29.930 -14.819  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 142       2.706  29.708 -12.460  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 142       1.690  28.622 -13.398  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 142       3.128  27.998 -12.577  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 142       4.956  30.307 -13.204  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 142       5.393  28.588 -13.280  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 142       5.578  29.627 -14.709  1.00  0.72           H  
ATOM   2150  N   ALA A 143       1.562  26.482 -14.911  1.00  0.71           N  
ATOM   2151  CA  ALA A 143       0.149  26.139 -15.122  1.00  0.71           C  
ATOM   2152  C   ALA A 143      -0.499  25.852 -13.793  1.00  0.71           C  
ATOM   2153  O   ALA A 143       0.169  25.362 -12.884  1.00  0.71           O  
ATOM   2154  CB  ALA A 143       0.008  24.932 -16.001  1.00  0.71           C  
ATOM   2155  H   ALA A 143       2.140  25.905 -14.299  1.00  0.71           H  
ATOM   2156  HA  ALA A 143      -0.356  26.993 -15.577  1.00  0.71           H  
ATOM   2157 1HB  ALA A 143      -1.038  24.743 -16.127  1.00  0.71           H  
ATOM   2158 2HB  ALA A 143       0.457  25.106 -16.943  1.00  0.71           H  
ATOM   2159 3HB  ALA A 143       0.496  24.080 -15.530  1.00  0.71           H  
ATOM   2160  N   GLU A 144      -1.797  26.121 -13.647  1.00  0.71           N  
ATOM   2161  CA  GLU A 144      -2.374  25.875 -12.334  1.00  0.71           C  
ATOM   2162  C   GLU A 144      -3.694  25.112 -12.369  1.00  0.71           C  
ATOM   2163  O   GLU A 144      -4.595  25.419 -13.162  1.00  0.71           O  
ATOM   2164  CB  GLU A 144      -2.563  27.218 -11.645  1.00  0.71           C  
ATOM   2165  CG  GLU A 144      -1.283  28.055 -11.486  1.00  0.71           C  
ATOM   2166  CD  GLU A 144      -1.477  29.330 -10.728  1.00  0.71           C  
ATOM   2167  OE1 GLU A 144      -2.540  29.545 -10.196  1.00  0.71           O  
ATOM   2168  OE2 GLU A 144      -0.571  30.106 -10.707  1.00  0.71           O  
ATOM   2169  H   GLU A 144      -2.370  26.509 -14.401  1.00  0.71           H  
ATOM   2170  HA  GLU A 144      -1.679  25.278 -11.750  1.00  0.71           H  
ATOM   2171 1HB  GLU A 144      -3.287  27.814 -12.198  1.00  0.71           H  
ATOM   2172 2HB  GLU A 144      -2.947  27.053 -10.690  1.00  0.71           H  
ATOM   2173 1HG  GLU A 144      -0.540  27.456 -10.967  1.00  0.71           H  
ATOM   2174 2HG  GLU A 144      -0.891  28.301 -12.468  1.00  0.71           H  
ATOM   2175  N   VAL A 145      -3.819  24.143 -11.459  1.00  0.73           N  
ATOM   2176  CA  VAL A 145      -5.009  23.306 -11.335  1.00  0.73           C  
ATOM   2177  C   VAL A 145      -5.500  23.314  -9.880  1.00  0.73           C  
ATOM   2178  O   VAL A 145      -4.697  23.184  -8.959  1.00  0.73           O  
ATOM   2179  CB  VAL A 145      -4.669  21.893 -11.807  1.00  0.73           C  
ATOM   2180  CG1 VAL A 145      -5.817  21.055 -11.732  1.00  0.73           C  
ATOM   2181  CG2 VAL A 145      -4.163  21.909 -13.243  1.00  0.73           C  
ATOM   2182  H   VAL A 145      -3.031  23.966 -10.834  1.00  0.73           H  
ATOM   2183  HA  VAL A 145      -5.796  23.708 -11.958  1.00  0.73           H  
ATOM   2184  HB  VAL A 145      -3.906  21.482 -11.152  1.00  0.73           H  
ATOM   2185 1HG1 VAL A 145      -5.508  20.078 -12.061  1.00  0.73           H  
ATOM   2186 2HG1 VAL A 145      -6.197  21.012 -10.712  1.00  0.73           H  
ATOM   2187 3HG1 VAL A 145      -6.591  21.433 -12.386  1.00  0.73           H  
ATOM   2188 1HG2 VAL A 145      -3.923  20.900 -13.557  1.00  0.73           H  
ATOM   2189 2HG2 VAL A 145      -4.935  22.314 -13.896  1.00  0.73           H  
ATOM   2190 3HG2 VAL A 145      -3.270  22.517 -13.305  1.00  0.73           H  
ATOM   2191  N   GLU A 146      -6.795  23.509  -9.654  1.00  0.74           N  
ATOM   2192  CA  GLU A 146      -7.290  23.622  -8.277  1.00  0.74           C  
ATOM   2193  C   GLU A 146      -7.178  22.301  -7.505  1.00  0.74           C  
ATOM   2194  O   GLU A 146      -7.401  21.237  -8.076  1.00  0.74           O  
ATOM   2195  CB  GLU A 146      -8.751  24.119  -8.275  1.00  0.74           C  
ATOM   2196  CG  GLU A 146      -8.911  25.535  -8.846  1.00  0.74           C  
ATOM   2197  CD  GLU A 146     -10.282  26.166  -8.712  1.00  0.74           C  
ATOM   2198  OE1 GLU A 146     -11.202  25.538  -8.226  1.00  0.74           O  
ATOM   2199  OE2 GLU A 146     -10.400  27.314  -9.101  1.00  0.74           O  
ATOM   2200  H   GLU A 146      -7.448  23.538 -10.439  1.00  0.74           H  
ATOM   2201  HA  GLU A 146      -6.688  24.362  -7.762  1.00  0.74           H  
ATOM   2202 1HB  GLU A 146      -9.367  23.446  -8.876  1.00  0.74           H  
ATOM   2203 2HB  GLU A 146      -9.142  24.110  -7.257  1.00  0.74           H  
ATOM   2204 1HG  GLU A 146      -8.189  26.187  -8.389  1.00  0.74           H  
ATOM   2205 2HG  GLU A 146      -8.680  25.473  -9.908  1.00  0.74           H  
ATOM   2206  N   LEU A 147      -6.855  22.367  -6.202  1.00  0.75           N  
ATOM   2207  CA  LEU A 147      -6.809  21.162  -5.365  1.00  0.75           C  
ATOM   2208  C   LEU A 147      -8.043  21.033  -4.492  1.00  0.75           C  
ATOM   2209  O   LEU A 147      -8.810  20.076  -4.621  1.00  0.75           O  
ATOM   2210  CB  LEU A 147      -5.574  21.190  -4.450  1.00  0.75           C  
ATOM   2211  CG  LEU A 147      -4.241  21.094  -5.148  1.00  0.75           C  
ATOM   2212  CD1 LEU A 147      -3.133  21.300  -4.160  1.00  0.75           C  
ATOM   2213  CD2 LEU A 147      -4.132  19.726  -5.733  1.00  0.75           C  
ATOM   2214  H   LEU A 147      -6.653  23.263  -5.759  1.00  0.75           H  
ATOM   2215  HA  LEU A 147      -6.754  20.291  -6.014  1.00  0.75           H  
ATOM   2216 1HB  LEU A 147      -5.576  22.114  -3.878  1.00  0.75           H  
ATOM   2217 2HB  LEU A 147      -5.645  20.359  -3.747  1.00  0.75           H  
ATOM   2218  HG  LEU A 147      -4.181  21.842  -5.921  1.00  0.75           H  
ATOM   2219 1HD1 LEU A 147      -2.162  21.220  -4.622  1.00  0.75           H  
ATOM   2220 2HD1 LEU A 147      -3.233  22.286  -3.721  1.00  0.75           H  
ATOM   2221 3HD1 LEU A 147      -3.226  20.535  -3.403  1.00  0.75           H  
ATOM   2222 1HD2 LEU A 147      -3.206  19.567  -6.246  1.00  0.75           H  
ATOM   2223 2HD2 LEU A 147      -4.205  19.013  -4.917  1.00  0.75           H  
ATOM   2224 3HD2 LEU A 147      -4.946  19.588  -6.423  1.00  0.75           H  
ATOM   2225  N   VAL A 148      -8.214  21.980  -3.572  1.00  0.76           N  
ATOM   2226  CA  VAL A 148      -9.379  21.952  -2.693  1.00  0.76           C  
ATOM   2227  C   VAL A 148      -9.580  23.339  -2.086  1.00  0.76           C  
ATOM   2228  O   VAL A 148      -8.604  23.988  -1.688  1.00  0.76           O  
ATOM   2229  CB  VAL A 148      -9.210  20.883  -1.595  1.00  0.76           C  
ATOM   2230  CG1 VAL A 148      -8.055  21.256  -0.693  1.00  0.76           C  
ATOM   2231  CG2 VAL A 148     -10.500  20.730  -0.838  1.00  0.76           C  
ATOM   2232  H   VAL A 148      -7.558  22.761  -3.540  1.00  0.76           H  
ATOM   2233  HA  VAL A 148     -10.258  21.700  -3.287  1.00  0.76           H  
ATOM   2234  HB  VAL A 148      -8.962  19.930  -2.058  1.00  0.76           H  
ATOM   2235 1HG1 VAL A 148      -7.921  20.493   0.073  1.00  0.76           H  
ATOM   2236 2HG1 VAL A 148      -7.145  21.343  -1.286  1.00  0.76           H  
ATOM   2237 3HG1 VAL A 148      -8.282  22.205  -0.227  1.00  0.76           H  
ATOM   2238 1HG2 VAL A 148     -10.397  19.968  -0.079  1.00  0.76           H  
ATOM   2239 2HG2 VAL A 148     -10.748  21.658  -0.382  1.00  0.76           H  
ATOM   2240 3HG2 VAL A 148     -11.288  20.444  -1.529  1.00  0.76           H  
ATOM   2241  N   GLY A 149     -10.830  23.762  -1.929  1.00  0.75           N  
ATOM   2242  CA  GLY A 149     -11.083  25.075  -1.358  1.00  0.75           C  
ATOM   2243  C   GLY A 149     -10.399  26.083  -2.262  1.00  0.75           C  
ATOM   2244  O   GLY A 149     -10.524  25.992  -3.481  1.00  0.75           O  
ATOM   2245  H   GLY A 149     -11.599  23.187  -2.241  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149     -12.154  25.271  -1.306  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149     -10.676  25.132  -0.348  1.00  0.75           H  
ATOM   2248  N   ASP A 150      -9.646  27.009  -1.682  1.00  0.74           N  
ATOM   2249  CA  ASP A 150      -8.922  27.996  -2.478  1.00  0.74           C  
ATOM   2250  C   ASP A 150      -7.463  27.625  -2.739  1.00  0.74           C  
ATOM   2251  O   ASP A 150      -6.717  28.437  -3.301  1.00  0.74           O  
ATOM   2252  CB  ASP A 150      -8.983  29.385  -1.848  1.00  0.74           C  
ATOM   2253  CG  ASP A 150     -10.370  30.034  -1.900  1.00  0.74           C  
ATOM   2254  OD1 ASP A 150     -11.143  29.696  -2.764  1.00  0.74           O  
ATOM   2255  OD2 ASP A 150     -10.623  30.899  -1.094  1.00  0.74           O  
ATOM   2256  H   ASP A 150      -9.573  27.026  -0.674  1.00  0.74           H  
ATOM   2257  HA  ASP A 150      -9.412  28.062  -3.450  1.00  0.74           H  
ATOM   2258 1HB  ASP A 150      -8.681  29.312  -0.801  1.00  0.74           H  
ATOM   2259 2HB  ASP A 150      -8.276  30.037  -2.347  1.00  0.74           H  
ATOM   2260  N   THR A 151      -7.029  26.427  -2.318  1.00  0.71           N  
ATOM   2261  CA  THR A 151      -5.629  26.070  -2.551  1.00  0.71           C  
ATOM   2262  C   THR A 151      -5.480  25.423  -3.934  1.00  0.71           C  
ATOM   2263  O   THR A 151      -6.235  24.508  -4.310  1.00  0.71           O  
ATOM   2264  CB  THR A 151      -5.007  25.166  -1.468  1.00  0.71           C  
ATOM   2265  OG1 THR A 151      -5.030  25.820  -0.150  1.00  0.71           O  
ATOM   2266  CG2 THR A 151      -3.506  24.935  -1.879  1.00  0.71           C  
ATOM   2267  H   THR A 151      -7.669  25.754  -1.890  1.00  0.71           H  
ATOM   2268  HA  THR A 151      -5.049  26.985  -2.550  1.00  0.71           H  
ATOM   2269  HB  THR A 151      -5.556  24.231  -1.411  1.00  0.71           H  
ATOM   2270  HG1 THR A 151      -4.502  26.649  -0.187  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151      -3.003  24.327  -1.181  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151      -3.453  24.450  -2.841  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151      -2.998  25.896  -1.931  1.00  0.71           H  
ATOM   2274  N   VAL A 152      -4.496  25.920  -4.679  1.00  0.69           N  
ATOM   2275  CA  VAL A 152      -4.211  25.524  -6.056  1.00  0.69           C  
ATOM   2276  C   VAL A 152      -2.828  24.875  -6.271  1.00  0.69           C  
ATOM   2277  O   VAL A 152      -1.842  25.293  -5.658  1.00  0.69           O  
ATOM   2278  CB  VAL A 152      -4.338  26.779  -6.921  1.00  0.69           C  
ATOM   2279  CG1 VAL A 152      -4.057  26.485  -8.344  1.00  0.69           C  
ATOM   2280  CG2 VAL A 152      -5.726  27.373  -6.752  1.00  0.69           C  
ATOM   2281  H   VAL A 152      -3.940  26.672  -4.262  1.00  0.69           H  
ATOM   2282  HA  VAL A 152      -4.965  24.806  -6.362  1.00  0.69           H  
ATOM   2283  HB  VAL A 152      -3.612  27.503  -6.587  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 152      -4.150  27.416  -8.894  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 152      -3.051  26.091  -8.467  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 152      -4.771  25.774  -8.717  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 152      -5.803  28.277  -7.347  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 152      -6.462  26.663  -7.076  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 152      -5.899  27.621  -5.708  1.00  0.69           H  
ATOM   2290  N   LEU A 153      -2.771  23.807  -7.082  1.00  0.67           N  
ATOM   2291  CA  LEU A 153      -1.500  23.153  -7.403  1.00  0.67           C  
ATOM   2292  C   LEU A 153      -0.893  23.754  -8.653  1.00  0.67           C  
ATOM   2293  O   LEU A 153      -1.495  23.762  -9.733  1.00  0.67           O  
ATOM   2294  CB  LEU A 153      -1.647  21.646  -7.650  1.00  0.67           C  
ATOM   2295  CG  LEU A 153      -0.360  20.861  -8.007  1.00  0.67           C  
ATOM   2296  CD1 LEU A 153       0.599  20.898  -6.846  1.00  0.67           C  
ATOM   2297  CD2 LEU A 153      -0.722  19.437  -8.314  1.00  0.67           C  
ATOM   2298  H   LEU A 153      -3.612  23.489  -7.554  1.00  0.67           H  
ATOM   2299  HA  LEU A 153      -0.816  23.301  -6.573  1.00  0.67           H  
ATOM   2300 1HB  LEU A 153      -1.985  21.228  -6.782  1.00  0.67           H  
ATOM   2301 2HB  LEU A 153      -2.389  21.483  -8.435  1.00  0.67           H  
ATOM   2302  HG  LEU A 153       0.127  21.317  -8.877  1.00  0.67           H  
ATOM   2303 1HD1 LEU A 153       1.487  20.344  -7.108  1.00  0.67           H  
ATOM   2304 2HD1 LEU A 153       0.861  21.906  -6.634  1.00  0.67           H  
ATOM   2305 3HD1 LEU A 153       0.134  20.451  -5.970  1.00  0.67           H  
ATOM   2306 1HD2 LEU A 153       0.178  18.879  -8.570  1.00  0.67           H  
ATOM   2307 2HD2 LEU A 153      -1.200  18.980  -7.450  1.00  0.67           H  
ATOM   2308 3HD2 LEU A 153      -1.398  19.432  -9.140  1.00  0.67           H  
ATOM   2309  N   GLU A 154       0.293  24.282  -8.491  1.00  0.65           N  
ATOM   2310  CA  GLU A 154       1.019  24.901  -9.566  1.00  0.65           C  
ATOM   2311  C   GLU A 154       2.009  23.913 -10.141  1.00  0.65           C  
ATOM   2312  O   GLU A 154       2.761  23.262  -9.412  1.00  0.65           O  
ATOM   2313  CB  GLU A 154       1.718  26.165  -9.064  1.00  0.65           C  
ATOM   2314  CG  GLU A 154       2.565  26.899 -10.076  1.00  0.65           C  
ATOM   2315  CD  GLU A 154       3.294  28.155  -9.516  1.00  0.65           C  
ATOM   2316  OE1 GLU A 154       3.102  28.496  -8.366  1.00  0.65           O  
ATOM   2317  OE2 GLU A 154       4.056  28.745 -10.248  1.00  0.65           O  
ATOM   2318  H   GLU A 154       0.718  24.237  -7.572  1.00  0.65           H  
ATOM   2319  HA  GLU A 154       0.320  25.181 -10.352  1.00  0.65           H  
ATOM   2320 1HB  GLU A 154       0.958  26.867  -8.720  1.00  0.65           H  
ATOM   2321 2HB  GLU A 154       2.310  25.922  -8.221  1.00  0.65           H  
ATOM   2322 1HG  GLU A 154       3.310  26.213 -10.483  1.00  0.65           H  
ATOM   2323 2HG  GLU A 154       1.901  27.189 -10.879  1.00  0.65           H  
ATOM   2324  N   PHE A 155       2.003  23.792 -11.446  1.00  0.65           N  
ATOM   2325  CA  PHE A 155       2.972  22.952 -12.098  1.00  0.65           C  
ATOM   2326  C   PHE A 155       3.937  23.889 -12.769  1.00  0.65           C  
ATOM   2327  O   PHE A 155       3.533  24.743 -13.566  1.00  0.65           O  
ATOM   2328  CB  PHE A 155       2.360  22.038 -13.143  1.00  0.65           C  
ATOM   2329  CG  PHE A 155       1.414  20.996 -12.656  1.00  0.65           C  
ATOM   2330  CD1 PHE A 155       0.038  21.189 -12.675  1.00  0.65           C  
ATOM   2331  CD2 PHE A 155       1.907  19.815 -12.172  1.00  0.65           C  
ATOM   2332  CE1 PHE A 155      -0.800  20.178 -12.242  1.00  0.65           C  
ATOM   2333  CE2 PHE A 155       1.088  18.813 -11.740  1.00  0.65           C  
ATOM   2334  CZ  PHE A 155      -0.261  18.982 -11.782  1.00  0.65           C  
ATOM   2335  H   PHE A 155       1.337  24.328 -11.993  1.00  0.65           H  
ATOM   2336  HA  PHE A 155       3.516  22.356 -11.362  1.00  0.65           H  
ATOM   2337 1HB  PHE A 155       1.835  22.647 -13.881  1.00  0.65           H  
ATOM   2338 2HB  PHE A 155       3.162  21.534 -13.666  1.00  0.65           H  
ATOM   2339  HD1 PHE A 155      -0.372  22.131 -13.049  1.00  0.65           H  
ATOM   2340  HD2 PHE A 155       2.967  19.689 -12.141  1.00  0.65           H  
ATOM   2341  HE1 PHE A 155      -1.876  20.317 -12.269  1.00  0.65           H  
ATOM   2342  HE2 PHE A 155       1.511  17.881 -11.369  1.00  0.65           H  
ATOM   2343  HZ  PHE A 155      -0.899  18.176 -11.447  1.00  0.65           H  
ATOM   2344  N   VAL A 156       5.203  23.765 -12.430  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       6.189  24.662 -12.991  1.00  0.66           C  
ATOM   2346  C   VAL A 156       7.353  23.925 -13.613  1.00  0.66           C  
ATOM   2347  O   VAL A 156       7.835  22.933 -13.070  1.00  0.66           O  
ATOM   2348  CB  VAL A 156       6.679  25.651 -11.892  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156       7.270  24.905 -10.713  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156       7.737  26.610 -12.476  1.00  0.66           C  
ATOM   2351  H   VAL A 156       5.482  23.056 -11.748  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       5.708  25.249 -13.765  1.00  0.66           H  
ATOM   2353  HB  VAL A 156       5.821  26.228 -11.533  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156       7.585  25.627  -9.961  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156       6.523  24.253 -10.288  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       8.129  24.322 -11.035  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156       8.052  27.313 -11.705  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156       8.604  26.054 -12.819  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156       7.303  27.153 -13.311  1.00  0.66           H  
ATOM   2360  N   SER A 157       7.799  24.427 -14.755  1.00  0.69           N  
ATOM   2361  CA  SER A 157       8.987  23.917 -15.421  1.00  0.69           C  
ATOM   2362  C   SER A 157       9.938  25.081 -15.528  1.00  0.69           C  
ATOM   2363  O   SER A 157       9.501  26.206 -15.766  1.00  0.69           O  
ATOM   2364  CB  SER A 157       8.660  23.382 -16.787  1.00  0.69           C  
ATOM   2365  OG  SER A 157       7.812  22.311 -16.678  1.00  0.69           O  
ATOM   2366  H   SER A 157       7.289  25.215 -15.157  1.00  0.69           H  
ATOM   2367  HA  SER A 157       9.443  23.129 -14.818  1.00  0.69           H  
ATOM   2368 1HB  SER A 157       8.198  24.161 -17.386  1.00  0.69           H  
ATOM   2369 2HB  SER A 157       9.577  23.074 -17.289  1.00  0.69           H  
ATOM   2370  HG  SER A 157       8.301  21.640 -16.124  1.00  0.69           H  
ATOM   2371  N   ARG A 158      11.234  24.854 -15.382  1.00  0.72           N  
ATOM   2372  CA  ARG A 158      12.110  26.012 -15.459  1.00  0.72           C  
ATOM   2373  C   ARG A 158      13.529  25.772 -15.956  1.00  0.72           C  
ATOM   2374  O   ARG A 158      14.152  24.747 -15.675  1.00  0.72           O  
ATOM   2375  CB  ARG A 158      12.100  26.663 -14.077  1.00  0.72           C  
ATOM   2376  CG  ARG A 158      12.553  25.801 -12.927  1.00  0.72           C  
ATOM   2377  CD  ARG A 158      12.365  26.518 -11.622  1.00  0.72           C  
ATOM   2378  NE  ARG A 158      12.678  25.698 -10.457  1.00  0.72           N  
ATOM   2379  CZ  ARG A 158      13.891  25.498  -9.949  1.00  0.72           C  
ATOM   2380  NH1 ARG A 158      14.947  26.014 -10.537  1.00  0.72           N  
ATOM   2381  NH2 ARG A 158      13.963  24.792  -8.845  1.00  0.72           N  
ATOM   2382  H   ARG A 158      11.591  23.925 -15.204  1.00  0.72           H  
ATOM   2383  HA  ARG A 158      11.658  26.719 -16.152  1.00  0.72           H  
ATOM   2384 1HB  ARG A 158      12.761  27.526 -14.084  1.00  0.72           H  
ATOM   2385 2HB  ARG A 158      11.101  27.020 -13.840  1.00  0.72           H  
ATOM   2386 1HG  ARG A 158      11.972  24.900 -12.912  1.00  0.72           H  
ATOM   2387 2HG  ARG A 158      13.611  25.562 -13.042  1.00  0.72           H  
ATOM   2388 1HD  ARG A 158      12.977  27.410 -11.578  1.00  0.72           H  
ATOM   2389 2HD  ARG A 158      11.314  26.810 -11.539  1.00  0.72           H  
ATOM   2390  HE  ARG A 158      11.901  25.289  -9.915  1.00  0.72           H  
ATOM   2391 1HH1 ARG A 158      14.821  26.569 -11.397  1.00  0.72           H  
ATOM   2392 2HH1 ARG A 158      15.895  25.945 -10.145  1.00  0.72           H  
ATOM   2393 1HH2 ARG A 158      13.064  24.461  -8.453  1.00  0.72           H  
ATOM   2394 2HH2 ARG A 158      14.848  24.611  -8.396  1.00  0.72           H  
ATOM   2395  N   LYS A 159      14.047  26.799 -16.639  1.00  0.76           N  
ATOM   2396  CA  LYS A 159      15.413  26.876 -17.156  1.00  0.76           C  
ATOM   2397  C   LYS A 159      16.277  27.840 -16.331  1.00  0.76           C  
ATOM   2398  O   LYS A 159      17.380  28.209 -16.737  1.00  0.76           O  
ATOM   2399  CB  LYS A 159      15.372  27.358 -18.599  1.00  0.76           C  
ATOM   2400  CG  LYS A 159      14.622  26.457 -19.562  1.00  0.76           C  
ATOM   2401  CD  LYS A 159      14.620  27.063 -20.960  1.00  0.76           C  
ATOM   2402  CE  LYS A 159      13.817  26.237 -21.941  1.00  0.76           C  
ATOM   2403  NZ  LYS A 159      13.737  26.904 -23.269  1.00  0.76           N  
ATOM   2404  H   LYS A 159      13.418  27.567 -16.878  1.00  0.76           H  
ATOM   2405  HA  LYS A 159      15.862  25.884 -17.108  1.00  0.76           H  
ATOM   2406 1HB  LYS A 159      14.897  28.341 -18.635  1.00  0.76           H  
ATOM   2407 2HB  LYS A 159      16.389  27.473 -18.970  1.00  0.76           H  
ATOM   2408 1HG  LYS A 159      15.085  25.471 -19.588  1.00  0.76           H  
ATOM   2409 2HG  LYS A 159      13.589  26.354 -19.224  1.00  0.76           H  
ATOM   2410 1HD  LYS A 159      14.195  28.059 -20.926  1.00  0.76           H  
ATOM   2411 2HD  LYS A 159      15.643  27.142 -21.321  1.00  0.76           H  
ATOM   2412 1HE  LYS A 159      14.284  25.261 -22.061  1.00  0.76           H  
ATOM   2413 2HE  LYS A 159      12.807  26.103 -21.552  1.00  0.76           H  
ATOM   2414 1HZ  LYS A 159      13.192  26.340 -23.903  1.00  0.76           H  
ATOM   2415 2HZ  LYS A 159      13.288  27.820 -23.151  1.00  0.76           H  
ATOM   2416 3HZ  LYS A 159      14.665  27.031 -23.643  1.00  0.76           H  
ATOM   2417  N   ASP A 160      15.735  28.263 -15.194  1.00  0.79           N  
ATOM   2418  CA  ASP A 160      16.331  29.226 -14.263  1.00  0.79           C  
ATOM   2419  C   ASP A 160      15.810  28.917 -12.868  1.00  0.79           C  
ATOM   2420  O   ASP A 160      15.022  27.984 -12.713  1.00  0.79           O  
ATOM   2421  CB  ASP A 160      15.970  30.672 -14.687  1.00  0.79           C  
ATOM   2422  CG  ASP A 160      16.955  31.796 -14.195  1.00  0.79           C  
ATOM   2423  OD1 ASP A 160      17.591  31.611 -13.174  1.00  0.79           O  
ATOM   2424  OD2 ASP A 160      17.049  32.812 -14.857  1.00  0.79           O  
ATOM   2425  H   ASP A 160      14.836  27.878 -14.959  1.00  0.79           H  
ATOM   2426  HA  ASP A 160      17.416  29.108 -14.267  1.00  0.79           H  
ATOM   2427 1HB  ASP A 160      15.921  30.720 -15.776  1.00  0.79           H  
ATOM   2428 2HB  ASP A 160      14.968  30.910 -14.313  1.00  0.79           H  
ATOM   2429  N   ASP A 161      16.263  29.665 -11.863  1.00  0.81           N  
ATOM   2430  CA  ASP A 161      15.794  29.443 -10.493  1.00  0.81           C  
ATOM   2431  C   ASP A 161      14.517  30.163 -10.083  1.00  0.81           C  
ATOM   2432  O   ASP A 161      13.764  29.617  -9.283  1.00  0.81           O  
ATOM   2433  CB  ASP A 161      16.881  29.692  -9.453  1.00  0.81           C  
ATOM   2434  CG  ASP A 161      18.012  28.640  -9.497  1.00  0.81           C  
ATOM   2435  OD1 ASP A 161      17.742  27.473  -9.794  1.00  0.81           O  
ATOM   2436  OD2 ASP A 161      19.120  28.991  -9.170  1.00  0.81           O  
ATOM   2437  H   ASP A 161      16.926  30.410 -12.086  1.00  0.81           H  
ATOM   2438  HA  ASP A 161      15.582  28.400 -10.409  1.00  0.81           H  
ATOM   2439 1HB  ASP A 161      17.316  30.679  -9.621  1.00  0.81           H  
ATOM   2440 2HB  ASP A 161      16.434  29.700  -8.459  1.00  0.81           H  
ATOM   2441  N   PHE A 162      14.254  31.351 -10.612  1.00  0.81           N  
ATOM   2442  CA  PHE A 162      13.093  32.121 -10.158  1.00  0.81           C  
ATOM   2443  C   PHE A 162      12.211  32.518 -11.324  1.00  0.81           C  
ATOM   2444  O   PHE A 162      12.661  32.555 -12.466  1.00  0.81           O  
ATOM   2445  CB  PHE A 162      13.539  33.371  -9.399  1.00  0.81           C  
ATOM   2446  CG  PHE A 162      14.406  33.065  -8.204  1.00  0.81           C  
ATOM   2447  CD1 PHE A 162      15.787  33.095  -8.304  1.00  0.81           C  
ATOM   2448  CD2 PHE A 162      13.851  32.712  -7.006  1.00  0.81           C  
ATOM   2449  CE1 PHE A 162      16.581  32.790  -7.217  1.00  0.81           C  
ATOM   2450  CE2 PHE A 162      14.628  32.401  -5.926  1.00  0.81           C  
ATOM   2451  CZ  PHE A 162      16.002  32.441  -6.029  1.00  0.81           C  
ATOM   2452  H   PHE A 162      14.883  31.740 -11.303  1.00  0.81           H  
ATOM   2453  HA  PHE A 162      12.498  31.505  -9.489  1.00  0.81           H  
ATOM   2454 1HB  PHE A 162      14.094  34.029 -10.069  1.00  0.81           H  
ATOM   2455 2HB  PHE A 162      12.661  33.922  -9.056  1.00  0.81           H  
ATOM   2456  HD1 PHE A 162      16.247  33.366  -9.255  1.00  0.81           H  
ATOM   2457  HD2 PHE A 162      12.780  32.669  -6.928  1.00  0.81           H  
ATOM   2458  HE1 PHE A 162      17.669  32.823  -7.308  1.00  0.81           H  
ATOM   2459  HE2 PHE A 162      14.159  32.121  -4.989  1.00  0.81           H  
ATOM   2460  HZ  PHE A 162      16.626  32.197  -5.173  1.00  0.81           H  
ATOM   2461  N   LEU A 163      10.948  32.828 -11.056  1.00  0.79           N  
ATOM   2462  CA  LEU A 163      10.099  33.223 -12.163  1.00  0.79           C  
ATOM   2463  C   LEU A 163      10.553  34.576 -12.717  1.00  0.79           C  
ATOM   2464  O   LEU A 163      10.827  35.497 -11.942  1.00  0.79           O  
ATOM   2465  CB  LEU A 163       8.652  33.357 -11.694  1.00  0.79           C  
ATOM   2466  CG  LEU A 163       7.806  32.105 -11.734  1.00  0.79           C  
ATOM   2467  CD1 LEU A 163       8.412  31.042 -10.818  1.00  0.79           C  
ATOM   2468  CD2 LEU A 163       6.384  32.471 -11.306  1.00  0.79           C  
ATOM   2469  H   LEU A 163      10.588  32.785 -10.114  1.00  0.79           H  
ATOM   2470  HA  LEU A 163      10.133  32.431 -12.893  1.00  0.79           H  
ATOM   2471 1HB  LEU A 163       8.661  33.680 -10.699  1.00  0.79           H  
ATOM   2472 2HB  LEU A 163       8.158  34.122 -12.305  1.00  0.79           H  
ATOM   2473  HG  LEU A 163       7.786  31.713 -12.736  1.00  0.79           H  
ATOM   2474 1HD1 LEU A 163       7.798  30.136 -10.853  1.00  0.79           H  
ATOM   2475 2HD1 LEU A 163       9.422  30.807 -11.155  1.00  0.79           H  
ATOM   2476 3HD1 LEU A 163       8.446  31.416  -9.793  1.00  0.79           H  
ATOM   2477 1HD2 LEU A 163       5.759  31.581 -11.337  1.00  0.79           H  
ATOM   2478 2HD2 LEU A 163       6.392  32.869 -10.294  1.00  0.79           H  
ATOM   2479 3HD2 LEU A 163       5.976  33.228 -11.985  1.00  0.79           H  
ATOM   2480  N   PRO A 164      10.644  34.727 -14.044  1.00  0.77           N  
ATOM   2481  CA  PRO A 164      10.952  35.950 -14.726  1.00  0.77           C  
ATOM   2482  C   PRO A 164       9.999  36.995 -14.272  1.00  0.77           C  
ATOM   2483  O   PRO A 164       8.805  36.742 -14.189  1.00  0.77           O  
ATOM   2484  CB  PRO A 164      10.749  35.576 -16.173  1.00  0.77           C  
ATOM   2485  CG  PRO A 164      11.044  34.117 -16.204  1.00  0.77           C  
ATOM   2486  CD  PRO A 164      10.522  33.592 -14.920  1.00  0.77           C  
ATOM   2487  HA  PRO A 164      11.996  36.237 -14.519  1.00  0.77           H  
ATOM   2488 1HB  PRO A 164       9.729  35.829 -16.492  1.00  0.77           H  
ATOM   2489 2HB  PRO A 164      11.418  36.158 -16.797  1.00  0.77           H  
ATOM   2490 1HG  PRO A 164      10.582  33.652 -17.055  1.00  0.77           H  
ATOM   2491 2HG  PRO A 164      12.128  33.957 -16.311  1.00  0.77           H  
ATOM   2492 1HD  PRO A 164       9.488  33.250 -14.987  1.00  0.77           H  
ATOM   2493 2HD  PRO A 164      11.229  32.831 -14.625  1.00  0.77           H  
ATOM   2494  N   GLY A 165      10.518  38.172 -14.032  1.00  0.74           N  
ATOM   2495  CA  GLY A 165       9.739  39.275 -13.525  1.00  0.74           C  
ATOM   2496  C   GLY A 165      10.105  39.520 -12.063  1.00  0.74           C  
ATOM   2497  O   GLY A 165       9.949  40.638 -11.574  1.00  0.74           O  
ATOM   2498  H   GLY A 165      11.511  38.305 -14.158  1.00  0.74           H  
ATOM   2499 1HA  GLY A 165       9.943  40.171 -14.113  1.00  0.74           H  
ATOM   2500 2HA  GLY A 165       8.680  39.054 -13.624  1.00  0.74           H  
ATOM   2501  N   PHE A 166      10.642  38.508 -11.365  1.00  0.74           N  
ATOM   2502  CA  PHE A 166      11.084  38.794 -10.003  1.00  0.74           C  
ATOM   2503  C   PHE A 166      12.513  39.321 -10.120  1.00  0.74           C  
ATOM   2504  O   PHE A 166      13.310  38.787 -10.898  1.00  0.74           O  
ATOM   2505  CB  PHE A 166      11.073  37.574  -9.061  1.00  0.74           C  
ATOM   2506  CG  PHE A 166       9.739  37.040  -8.656  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166       9.332  35.756  -8.955  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166       8.879  37.849  -8.004  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166       8.049  35.309  -8.569  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166       7.614  37.437  -7.646  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166       7.194  36.163  -7.923  1.00  0.74           C  
ATOM   2512  H   PHE A 166      10.740  37.567 -11.757  1.00  0.74           H  
ATOM   2513  HA  PHE A 166      10.459  39.575  -9.567  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166      11.643  36.760  -9.512  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166      11.571  37.863  -8.160  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166      10.020  35.103  -9.482  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166       9.220  38.836  -7.775  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166       7.725  34.300  -8.789  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166       6.964  38.112  -7.150  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166       6.197  35.833  -7.632  1.00  0.74           H  
ATOM   2521  N   GLU A 167      12.853  40.349  -9.354  1.00  0.79           N  
ATOM   2522  CA  GLU A 167      14.205  40.883  -9.386  1.00  0.79           C  
ATOM   2523  C   GLU A 167      15.007  40.323  -8.221  1.00  0.79           C  
ATOM   2524  O   GLU A 167      14.468  40.178  -7.136  1.00  0.79           O  
ATOM   2525  CB  GLU A 167      14.179  42.419  -9.349  1.00  0.79           C  
ATOM   2526  CG  GLU A 167      13.578  43.056 -10.596  1.00  0.79           C  
ATOM   2527  CD  GLU A 167      13.665  44.563 -10.599  1.00  0.79           C  
ATOM   2528  OE1 GLU A 167      14.103  45.122  -9.623  1.00  0.79           O  
ATOM   2529  OE2 GLU A 167      13.285  45.156 -11.582  1.00  0.79           O  
ATOM   2530  H   GLU A 167      12.163  40.756  -8.731  1.00  0.79           H  
ATOM   2531  HA  GLU A 167      14.651  40.578 -10.327  1.00  0.79           H  
ATOM   2532 1HB  GLU A 167      13.583  42.745  -8.494  1.00  0.79           H  
ATOM   2533 2HB  GLU A 167      15.185  42.808  -9.211  1.00  0.79           H  
ATOM   2534 1HG  GLU A 167      14.093  42.669 -11.473  1.00  0.79           H  
ATOM   2535 2HG  GLU A 167      12.528  42.759 -10.665  1.00  0.79           H  
ATOM   2536  N   PRO A 168      16.296  40.038  -8.377  1.00  0.89           N  
ATOM   2537  CA  PRO A 168      17.137  39.489  -7.336  1.00  0.89           C  
ATOM   2538  C   PRO A 168      17.408  40.489  -6.227  1.00  0.89           C  
ATOM   2539  O   PRO A 168      17.429  41.698  -6.462  1.00  0.89           O  
ATOM   2540  CB  PRO A 168      18.419  39.138  -8.095  1.00  0.89           C  
ATOM   2541  CG  PRO A 168      18.437  40.089  -9.281  1.00  0.89           C  
ATOM   2542  CD  PRO A 168      16.977  40.269  -9.661  1.00  0.89           C  
ATOM   2543  HA  PRO A 168      16.665  38.583  -6.938  1.00  0.89           H  
ATOM   2544 1HB  PRO A 168      19.287  39.261  -7.426  1.00  0.89           H  
ATOM   2545 2HB  PRO A 168      18.397  38.080  -8.394  1.00  0.89           H  
ATOM   2546 1HG  PRO A 168      18.915  41.037  -8.990  1.00  0.89           H  
ATOM   2547 2HG  PRO A 168      19.042  39.667 -10.098  1.00  0.89           H  
ATOM   2548 1HD  PRO A 168      16.824  41.294 -10.022  1.00  0.89           H  
ATOM   2549 2HD  PRO A 168      16.677  39.509 -10.402  1.00  0.89           H  
ATOM   2550  N   VAL A 169      17.690  39.972  -5.040  1.00  1.04           N  
ATOM   2551  CA  VAL A 169      18.110  40.793  -3.910  1.00  1.04           C  
ATOM   2552  C   VAL A 169      19.639  40.654  -3.741  1.00  1.04           C  
ATOM   2553  O   VAL A 169      20.100  39.573  -3.374  1.00  1.04           O  
ATOM   2554  CB  VAL A 169      17.395  40.307  -2.648  1.00  1.04           C  
ATOM   2555  CG1 VAL A 169      17.814  41.107  -1.493  1.00  1.04           C  
ATOM   2556  CG2 VAL A 169      15.923  40.415  -2.841  1.00  1.04           C  
ATOM   2557  H   VAL A 169      17.583  38.965  -4.921  1.00  1.04           H  
ATOM   2558  HA  VAL A 169      17.798  41.814  -4.082  1.00  1.04           H  
ATOM   2559  HB  VAL A 169      17.670  39.268  -2.455  1.00  1.04           H  
ATOM   2560 1HG1 VAL A 169      17.310  40.747  -0.593  1.00  1.04           H  
ATOM   2561 2HG1 VAL A 169      18.891  41.024  -1.365  1.00  1.04           H  
ATOM   2562 3HG1 VAL A 169      17.551  42.148  -1.672  1.00  1.04           H  
ATOM   2563 1HG2 VAL A 169      15.405  40.059  -1.949  1.00  1.04           H  
ATOM   2564 2HG2 VAL A 169      15.675  41.447  -3.024  1.00  1.04           H  
ATOM   2565 3HG2 VAL A 169      15.631  39.827  -3.685  1.00  1.04           H  
ATOM   2566  N   PRO A 170      20.447  41.701  -4.037  1.00  1.23           N  
ATOM   2567  CA  PRO A 170      21.912  41.685  -4.046  1.00  1.23           C  
ATOM   2568  C   PRO A 170      22.636  41.152  -2.802  1.00  1.23           C  
ATOM   2569  O   PRO A 170      23.223  40.072  -2.861  1.00  1.23           O  
ATOM   2570  CB  PRO A 170      22.237  43.175  -4.253  1.00  1.23           C  
ATOM   2571  CG  PRO A 170      21.062  43.720  -5.004  1.00  1.23           C  
ATOM   2572  CD  PRO A 170      19.871  42.999  -4.441  1.00  1.23           C  
ATOM   2573  HA  PRO A 170      22.238  41.115  -4.927  1.00  1.23           H  
ATOM   2574 1HB  PRO A 170      22.374  43.691  -3.297  1.00  1.23           H  
ATOM   2575 2HB  PRO A 170      23.182  43.276  -4.804  1.00  1.23           H  
ATOM   2576 1HG  PRO A 170      20.996  44.810  -4.854  1.00  1.23           H  
ATOM   2577 2HG  PRO A 170      21.186  43.552  -6.082  1.00  1.23           H  
ATOM   2578 1HD  PRO A 170      19.446  43.532  -3.577  1.00  1.23           H  
ATOM   2579 2HD  PRO A 170      19.171  42.897  -5.268  1.00  1.23           H  
ATOM   2580  N   ALA A 171      22.652  41.911  -1.688  1.00  1.41           N  
ATOM   2581  CA  ALA A 171      23.318  41.398  -0.480  1.00  1.41           C  
ATOM   2582  C   ALA A 171      23.029  42.219   0.774  1.00  1.41           C  
ATOM   2583  O   ALA A 171      22.735  41.678   1.839  1.00  1.41           O  
ATOM   2584  CB  ALA A 171      24.827  41.366  -0.679  1.00  1.41           C  
ATOM   2585  H   ALA A 171      22.137  42.796  -1.639  1.00  1.41           H  
ATOM   2586  HA  ALA A 171      22.963  40.385  -0.308  1.00  1.41           H  
ATOM   2587 1HB  ALA A 171      25.293  40.953   0.213  1.00  1.41           H  
ATOM   2588 2HB  ALA A 171      25.100  40.752  -1.531  1.00  1.41           H  
ATOM   2589 3HB  ALA A 171      25.192  42.378  -0.841  1.00  1.41           H  
ATOM   2590  N   ALA A 172      23.105  43.543   0.631  1.00  1.53           N  
ATOM   2591  CA  ALA A 172      22.971  44.494   1.739  1.00  1.53           C  
ATOM   2592  C   ALA A 172      21.622  44.388   2.410  1.00  1.53           C  
ATOM   2593  O   ALA A 172      21.469  44.626   3.609  1.00  1.53           O  
ATOM   2594  CB  ALA A 172      23.168  45.908   1.228  1.00  1.53           C  
ATOM   2595  H   ALA A 172      23.296  43.916  -0.289  1.00  1.53           H  
ATOM   2596  HA  ALA A 172      23.737  44.262   2.478  1.00  1.53           H  
ATOM   2597 1HB  ALA A 172      23.091  46.607   2.059  1.00  1.53           H  
ATOM   2598 2HB  ALA A 172      24.149  45.995   0.766  1.00  1.53           H  
ATOM   2599 3HB  ALA A 172      22.394  46.133   0.489  1.00  1.53           H  
ATOM   2600  N   GLU A 173      20.648  44.054   1.599  1.00  1.54           N  
ATOM   2601  CA  GLU A 173      19.261  43.938   1.958  1.00  1.54           C  
ATOM   2602  C   GLU A 173      18.953  42.847   2.996  1.00  1.54           C  
ATOM   2603  O   GLU A 173      17.909  42.912   3.649  1.00  1.54           O  
ATOM   2604  CB  GLU A 173      18.521  43.709   0.660  1.00  1.54           C  
ATOM   2605  CG  GLU A 173      18.620  44.905  -0.310  1.00  1.54           C  
ATOM   2606  CD  GLU A 173      19.945  44.975  -1.120  1.00  1.54           C  
ATOM   2607  OE1 GLU A 173      20.754  44.058  -1.050  1.00  1.54           O  
ATOM   2608  OE2 GLU A 173      20.132  45.966  -1.785  1.00  1.54           O  
ATOM   2609  H   GLU A 173      20.897  43.868   0.644  1.00  1.54           H  
ATOM   2610  HA  GLU A 173      18.946  44.893   2.377  1.00  1.54           H  
ATOM   2611 1HB  GLU A 173      18.974  42.866   0.176  1.00  1.54           H  
ATOM   2612 2HB  GLU A 173      17.472  43.477   0.850  1.00  1.54           H  
ATOM   2613 1HG  GLU A 173      17.789  44.846  -1.011  1.00  1.54           H  
ATOM   2614 2HG  GLU A 173      18.509  45.823   0.264  1.00  1.54           H  
ATOM   2615  N   SER A 174      19.821  41.829   3.133  1.00  1.46           N  
ATOM   2616  CA  SER A 174      19.569  40.791   4.135  1.00  1.46           C  
ATOM   2617  C   SER A 174      20.762  39.871   4.393  1.00  1.46           C  
ATOM   2618  O   SER A 174      21.377  39.374   3.442  1.00  1.46           O  
ATOM   2619  CB  SER A 174      18.423  39.886   3.730  1.00  1.46           C  
ATOM   2620  OG  SER A 174      18.215  38.870   4.717  1.00  1.46           O  
ATOM   2621  H   SER A 174      20.688  41.816   2.593  1.00  1.46           H  
ATOM   2622  HA  SER A 174      19.290  41.322   5.035  1.00  1.46           H  
ATOM   2623 1HB  SER A 174      17.509  40.458   3.604  1.00  1.46           H  
ATOM   2624 2HB  SER A 174      18.650  39.425   2.772  1.00  1.46           H  
ATOM   2625  HG  SER A 174      19.075  38.365   4.833  1.00  1.46           H  
ATOM   2626  N   PRO A 175      21.011  39.488   5.660  1.00  1.32           N  
ATOM   2627  CA  PRO A 175      21.993  38.507   6.049  1.00  1.32           C  
ATOM   2628  C   PRO A 175      21.459  37.165   5.574  1.00  1.32           C  
ATOM   2629  O   PRO A 175      20.267  37.078   5.255  1.00  1.32           O  
ATOM   2630  CB  PRO A 175      22.047  38.669   7.581  1.00  1.32           C  
ATOM   2631  CG  PRO A 175      20.697  39.213   7.963  1.00  1.32           C  
ATOM   2632  CD  PRO A 175      20.279  40.094   6.813  1.00  1.32           C  
ATOM   2633  HA  PRO A 175      22.949  38.763   5.569  1.00  1.32           H  
ATOM   2634 1HB  PRO A 175      22.242  37.702   8.062  1.00  1.32           H  
ATOM   2635 2HB  PRO A 175      22.876  39.339   7.860  1.00  1.32           H  
ATOM   2636 1HG  PRO A 175      19.998  38.398   8.128  1.00  1.32           H  
ATOM   2637 2HG  PRO A 175      20.762  39.765   8.914  1.00  1.32           H  
ATOM   2638 1HD  PRO A 175      19.188  39.993   6.721  1.00  1.32           H  
ATOM   2639 2HD  PRO A 175      20.599  41.137   6.976  1.00  1.32           H  
ATOM   2640  N   PRO A 176      22.315  36.133   5.445  1.00  1.17           N  
ATOM   2641  CA  PRO A 176      21.979  34.778   5.025  1.00  1.17           C  
ATOM   2642  C   PRO A 176      20.993  34.053   5.912  1.00  1.17           C  
ATOM   2643  O   PRO A 176      20.343  33.114   5.458  1.00  1.17           O  
ATOM   2644  CB  PRO A 176      23.343  34.081   5.028  1.00  1.17           C  
ATOM   2645  CG  PRO A 176      24.217  34.913   5.941  1.00  1.17           C  
ATOM   2646  CD  PRO A 176      23.745  36.329   5.742  1.00  1.17           C  
ATOM   2647  HA  PRO A 176      21.601  34.789   4.003  1.00  1.17           H  
ATOM   2648 1HB  PRO A 176      23.226  33.045   5.378  1.00  1.17           H  
ATOM   2649 2HB  PRO A 176      23.736  34.026   4.004  1.00  1.17           H  
ATOM   2650 1HG  PRO A 176      24.112  34.571   6.981  1.00  1.17           H  
ATOM   2651 2HG  PRO A 176      25.278  34.784   5.673  1.00  1.17           H  
ATOM   2652 1HD  PRO A 176      23.916  36.883   6.664  1.00  1.17           H  
ATOM   2653 2HD  PRO A 176      24.252  36.792   4.882  1.00  1.17           H  
ATOM   2654  N   LEU A 177      20.903  34.434   7.189  1.00  1.04           N  
ATOM   2655  CA  LEU A 177      19.964  33.787   8.107  1.00  1.04           C  
ATOM   2656  C   LEU A 177      19.983  32.260   7.982  1.00  1.04           C  
ATOM   2657  O   LEU A 177      18.969  31.600   8.145  1.00  1.04           O  
ATOM   2658  CB  LEU A 177      18.554  34.315   7.827  1.00  1.04           C  
ATOM   2659  CG  LEU A 177      18.373  35.812   8.006  1.00  1.04           C  
ATOM   2660  CD1 LEU A 177      16.989  36.208   7.574  1.00  1.04           C  
ATOM   2661  CD2 LEU A 177      18.598  36.162   9.464  1.00  1.04           C  
ATOM   2662  H   LEU A 177      21.467  35.197   7.527  1.00  1.04           H  
ATOM   2663  HA  LEU A 177      20.246  34.051   9.126  1.00  1.04           H  
ATOM   2664 1HB  LEU A 177      18.265  34.052   6.806  1.00  1.04           H  
ATOM   2665 2HB  LEU A 177      17.869  33.837   8.507  1.00  1.04           H  
ATOM   2666  HG  LEU A 177      19.082  36.343   7.385  1.00  1.04           H  
ATOM   2667 1HD1 LEU A 177      16.858  37.283   7.700  1.00  1.04           H  
ATOM   2668 2HD1 LEU A 177      16.848  35.949   6.527  1.00  1.04           H  
ATOM   2669 3HD1 LEU A 177      16.272  35.685   8.172  1.00  1.04           H  
ATOM   2670 1HD2 LEU A 177      18.467  37.235   9.601  1.00  1.04           H  
ATOM   2671 2HD2 LEU A 177      17.875  35.626  10.083  1.00  1.04           H  
ATOM   2672 3HD2 LEU A 177      19.609  35.877   9.755  1.00  1.04           H  
ATOM   2673  N   ASP A 178      21.130  31.665   7.734  1.00  0.95           N  
ATOM   2674  CA  ASP A 178      21.101  30.251   7.436  1.00  0.95           C  
ATOM   2675  C   ASP A 178      20.954  29.417   8.672  1.00  0.95           C  
ATOM   2676  O   ASP A 178      21.927  29.129   9.367  1.00  0.95           O  
ATOM   2677  CB  ASP A 178      22.363  29.858   6.667  1.00  0.95           C  
ATOM   2678  CG  ASP A 178      22.463  28.366   6.239  1.00  0.95           C  
ATOM   2679  OD1 ASP A 178      21.734  27.516   6.742  1.00  0.95           O  
ATOM   2680  OD2 ASP A 178      23.300  28.097   5.400  1.00  0.95           O  
ATOM   2681  H   ASP A 178      21.980  32.199   7.663  1.00  0.95           H  
ATOM   2682  HA  ASP A 178      20.240  30.060   6.792  1.00  0.95           H  
ATOM   2683 1HB  ASP A 178      22.426  30.472   5.765  1.00  0.95           H  
ATOM   2684 2HB  ASP A 178      23.236  30.097   7.273  1.00  0.95           H  
ATOM   2685  N   TYR A 179      19.721  28.975   8.920  1.00  0.87           N  
ATOM   2686  CA  TYR A 179      19.468  28.185  10.124  1.00  0.87           C  
ATOM   2687  C   TYR A 179      19.441  26.691   9.819  1.00  0.87           C  
ATOM   2688  O   TYR A 179      18.872  25.924  10.590  1.00  0.87           O  
ATOM   2689  CB  TYR A 179      18.141  28.526  10.806  1.00  0.87           C  
ATOM   2690  CG  TYR A 179      17.974  29.946  11.263  1.00  0.87           C  
ATOM   2691  CD1 TYR A 179      19.001  30.884  11.206  1.00  0.87           C  
ATOM   2692  CD2 TYR A 179      16.752  30.309  11.721  1.00  0.87           C  
ATOM   2693  CE1 TYR A 179      18.745  32.184  11.570  1.00  0.87           C  
ATOM   2694  CE2 TYR A 179      16.498  31.572  12.084  1.00  0.87           C  
ATOM   2695  CZ  TYR A 179      17.477  32.522  11.996  1.00  0.87           C  
ATOM   2696  OH  TYR A 179      17.181  33.805  12.308  1.00  0.87           O  
ATOM   2697  H   TYR A 179      18.968  29.309   8.294  1.00  0.87           H  
ATOM   2698  HA  TYR A 179      20.277  28.362  10.834  1.00  0.87           H  
ATOM   2699 1HB  TYR A 179      17.317  28.291  10.126  1.00  0.87           H  
ATOM   2700 2HB  TYR A 179      18.015  27.882  11.676  1.00  0.87           H  
ATOM   2701  HD1 TYR A 179      19.983  30.611  10.855  1.00  0.87           H  
ATOM   2702  HD2 TYR A 179      15.975  29.577  11.755  1.00  0.87           H  
ATOM   2703  HE1 TYR A 179      19.525  32.937  11.503  1.00  0.87           H  
ATOM   2704  HE2 TYR A 179      15.499  31.833  12.419  1.00  0.87           H  
ATOM   2705  HH  TYR A 179      16.201  33.910  12.270  1.00  0.87           H  
ATOM   2706  N   GLY A 180      20.045  26.277   8.702  1.00  0.82           N  
ATOM   2707  CA  GLY A 180      20.146  24.862   8.344  1.00  0.82           C  
ATOM   2708  C   GLY A 180      18.973  24.216   7.589  1.00  0.82           C  
ATOM   2709  O   GLY A 180      19.015  23.012   7.332  1.00  0.82           O  
ATOM   2710  H   GLY A 180      20.513  26.954   8.081  1.00  0.82           H  
ATOM   2711 1HA  GLY A 180      21.047  24.746   7.739  1.00  0.82           H  
ATOM   2712 2HA  GLY A 180      20.329  24.292   9.255  1.00  0.82           H  
ATOM   2713  N   LEU A 181      17.931  24.967   7.235  1.00  0.78           N  
ATOM   2714  CA  LEU A 181      16.808  24.346   6.524  1.00  0.78           C  
ATOM   2715  C   LEU A 181      17.238  23.949   5.098  1.00  0.78           C  
ATOM   2716  O   LEU A 181      17.910  24.722   4.403  1.00  0.78           O  
ATOM   2717  CB  LEU A 181      15.605  25.287   6.495  1.00  0.78           C  
ATOM   2718  CG  LEU A 181      14.973  25.614   7.781  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181      13.860  26.622   7.525  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181      14.460  24.339   8.367  1.00  0.78           C  
ATOM   2721  H   LEU A 181      17.919  25.952   7.459  1.00  0.78           H  
ATOM   2722  HA  LEU A 181      16.520  23.437   7.054  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181      15.859  26.207   5.972  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181      14.848  24.788   5.980  1.00  0.78           H  
ATOM   2725  HG  LEU A 181      15.700  26.067   8.466  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181      13.359  26.876   8.444  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181      14.286  27.526   7.091  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181      13.155  26.194   6.842  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181      14.004  24.541   9.307  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181      13.736  23.882   7.691  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181      15.290  23.673   8.510  1.00  0.78           H  
ATOM   2732  N   VAL A 182      16.831  22.753   4.641  1.00  0.76           N  
ATOM   2733  CA  VAL A 182      17.277  22.273   3.335  1.00  0.76           C  
ATOM   2734  C   VAL A 182      16.162  22.030   2.288  1.00  0.76           C  
ATOM   2735  O   VAL A 182      16.287  22.458   1.140  1.00  0.76           O  
ATOM   2736  CB  VAL A 182      18.048  20.965   3.532  1.00  0.76           C  
ATOM   2737  CG1 VAL A 182      18.548  20.459   2.198  1.00  0.76           C  
ATOM   2738  CG2 VAL A 182      19.156  21.166   4.499  1.00  0.76           C  
ATOM   2739  H   VAL A 182      16.260  22.146   5.220  1.00  0.76           H  
ATOM   2740  HA  VAL A 182      17.962  23.014   2.926  1.00  0.76           H  
ATOM   2741  HB  VAL A 182      17.359  20.211   3.921  1.00  0.76           H  
ATOM   2742 1HG1 VAL A 182      19.064  19.507   2.335  1.00  0.76           H  
ATOM   2743 2HG1 VAL A 182      17.743  20.338   1.537  1.00  0.76           H  
ATOM   2744 3HG1 VAL A 182      19.239  21.189   1.777  1.00  0.76           H  
ATOM   2745 1HG2 VAL A 182      19.655  20.246   4.625  1.00  0.76           H  
ATOM   2746 2HG2 VAL A 182      19.848  21.916   4.121  1.00  0.76           H  
ATOM   2747 3HG2 VAL A 182      18.750  21.488   5.447  1.00  0.76           H  
ATOM   2748  N   ARG A 183      15.112  21.262   2.635  1.00  0.75           N  
ATOM   2749  CA  ARG A 183      14.041  20.940   1.646  1.00  0.75           C  
ATOM   2750  C   ARG A 183      12.631  21.109   2.199  1.00  0.75           C  
ATOM   2751  O   ARG A 183      12.411  21.016   3.398  1.00  0.75           O  
ATOM   2752  CB  ARG A 183      14.133  19.502   1.112  1.00  0.75           C  
ATOM   2753  CG  ARG A 183      15.371  19.177   0.318  1.00  0.75           C  
ATOM   2754  CD  ARG A 183      15.382  17.841  -0.334  1.00  0.75           C  
ATOM   2755  NE  ARG A 183      15.540  16.754   0.628  1.00  0.75           N  
ATOM   2756  CZ  ARG A 183      15.885  15.496   0.318  1.00  0.75           C  
ATOM   2757  NH1 ARG A 183      16.117  15.140  -0.932  1.00  0.75           N  
ATOM   2758  NH2 ARG A 183      16.003  14.644   1.301  1.00  0.75           N  
ATOM   2759  H   ARG A 183      15.046  20.936   3.600  1.00  0.75           H  
ATOM   2760  HA  ARG A 183      14.149  21.616   0.796  1.00  0.75           H  
ATOM   2761 1HB  ARG A 183      14.092  18.803   1.950  1.00  0.75           H  
ATOM   2762 2HB  ARG A 183      13.269  19.294   0.476  1.00  0.75           H  
ATOM   2763 1HG  ARG A 183      15.580  19.947  -0.415  1.00  0.75           H  
ATOM   2764 2HG  ARG A 183      16.159  19.112   1.020  1.00  0.75           H  
ATOM   2765 1HD  ARG A 183      14.441  17.692  -0.867  1.00  0.75           H  
ATOM   2766 2HD  ARG A 183      16.209  17.794  -1.042  1.00  0.75           H  
ATOM   2767  HE  ARG A 183      15.388  16.935   1.632  1.00  0.75           H  
ATOM   2768 1HH1 ARG A 183      16.026  15.818  -1.677  1.00  0.75           H  
ATOM   2769 2HH1 ARG A 183      16.385  14.190  -1.141  1.00  0.75           H  
ATOM   2770 1HH2 ARG A 183      15.803  14.985   2.252  1.00  0.75           H  
ATOM   2771 2HH2 ARG A 183      16.305  13.675   1.142  1.00  0.75           H  
ATOM   2772  N   ILE A 184      11.639  21.331   1.346  1.00  0.74           N  
ATOM   2773  CA  ILE A 184      10.283  21.320   1.893  1.00  0.74           C  
ATOM   2774  C   ILE A 184       9.901  19.850   1.983  1.00  0.74           C  
ATOM   2775  O   ILE A 184      10.085  19.113   1.017  1.00  0.74           O  
ATOM   2776  CB  ILE A 184       9.281  22.144   1.046  1.00  0.74           C  
ATOM   2777  CG1 ILE A 184       9.745  23.610   1.042  1.00  0.74           C  
ATOM   2778  CG2 ILE A 184       7.851  22.016   1.620  1.00  0.74           C  
ATOM   2779  CD1 ILE A 184       9.061  24.534   0.104  1.00  0.74           C  
ATOM   2780  H   ILE A 184      11.808  21.455   0.355  1.00  0.74           H  
ATOM   2781  HA  ILE A 184      10.290  21.735   2.895  1.00  0.74           H  
ATOM   2782  HB  ILE A 184       9.294  21.786   0.022  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 184       9.605  24.000   2.013  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 184      10.787  23.623   0.803  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 184       7.159  22.603   1.019  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 184       7.543  20.971   1.606  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 184       7.835  22.378   2.647  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 184       9.471  25.537   0.205  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 184       9.203  24.203  -0.911  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 184       8.019  24.551   0.346  1.00  0.74           H  
ATOM   2791  N   ASP A 185       9.473  19.396   3.158  1.00  0.74           N  
ATOM   2792  CA  ASP A 185       9.151  17.984   3.348  1.00  0.74           C  
ATOM   2793  C   ASP A 185       7.778  17.683   2.801  1.00  0.74           C  
ATOM   2794  O   ASP A 185       7.586  16.747   2.026  1.00  0.74           O  
ATOM   2795  CB  ASP A 185       9.176  17.593   4.832  1.00  0.74           C  
ATOM   2796  CG  ASP A 185       9.166  16.074   5.105  1.00  0.74           C  
ATOM   2797  OD1 ASP A 185      10.155  15.475   4.806  1.00  0.74           O  
ATOM   2798  OD2 ASP A 185       8.196  15.508   5.604  1.00  0.74           O  
ATOM   2799  H   ASP A 185       9.322  20.044   3.921  1.00  0.74           H  
ATOM   2800  HA  ASP A 185       9.885  17.397   2.805  1.00  0.74           H  
ATOM   2801 1HB  ASP A 185      10.061  18.025   5.298  1.00  0.74           H  
ATOM   2802 2HB  ASP A 185       8.319  18.029   5.322  1.00  0.74           H  
ATOM   2803  N   HIS A 186       6.800  18.458   3.254  1.00  0.73           N  
ATOM   2804  CA  HIS A 186       5.442  18.230   2.798  1.00  0.73           C  
ATOM   2805  C   HIS A 186       4.493  19.368   3.113  1.00  0.73           C  
ATOM   2806  O   HIS A 186       4.757  20.230   3.958  1.00  0.73           O  
ATOM   2807  CB  HIS A 186       4.830  16.930   3.354  1.00  0.73           C  
ATOM   2808  CG  HIS A 186       4.613  16.862   4.802  1.00  0.73           C  
ATOM   2809  ND1 HIS A 186       5.543  16.373   5.690  1.00  0.73           N  
ATOM   2810  CD2 HIS A 186       3.558  17.238   5.533  1.00  0.73           C  
ATOM   2811  CE1 HIS A 186       5.043  16.430   6.902  1.00  0.73           C  
ATOM   2812  NE2 HIS A 186       3.842  16.948   6.840  1.00  0.73           N  
ATOM   2813  H   HIS A 186       7.036  19.220   3.889  1.00  0.73           H  
ATOM   2814  HA  HIS A 186       5.452  18.128   1.711  1.00  0.73           H  
ATOM   2815 1HB  HIS A 186       3.870  16.774   2.887  1.00  0.73           H  
ATOM   2816 2HB  HIS A 186       5.447  16.088   3.086  1.00  0.73           H  
ATOM   2817  HD1 HIS A 186       6.485  16.016   5.501  1.00  0.73           H  
ATOM   2818  HD2 HIS A 186       2.609  17.682   5.252  1.00  0.73           H  
ATOM   2819  HE1 HIS A 186       5.607  16.087   7.740  1.00  0.73           H  
ATOM   2820  N   VAL A 187       3.347  19.329   2.457  1.00  0.72           N  
ATOM   2821  CA  VAL A 187       2.270  20.250   2.798  1.00  0.72           C  
ATOM   2822  C   VAL A 187       1.002  19.515   3.178  1.00  0.72           C  
ATOM   2823  O   VAL A 187       0.543  18.663   2.424  1.00  0.72           O  
ATOM   2824  CB  VAL A 187       1.990  21.155   1.611  1.00  0.72           C  
ATOM   2825  CG1 VAL A 187       1.787  20.320   0.408  1.00  0.72           C  
ATOM   2826  CG2 VAL A 187       0.732  21.923   1.862  1.00  0.72           C  
ATOM   2827  H   VAL A 187       3.226  18.605   1.742  1.00  0.72           H  
ATOM   2828  HA  VAL A 187       2.582  20.861   3.644  1.00  0.72           H  
ATOM   2829  HB  VAL A 187       2.830  21.831   1.451  1.00  0.72           H  
ATOM   2830 1HG1 VAL A 187       1.570  20.949  -0.426  1.00  0.72           H  
ATOM   2831 2HG1 VAL A 187       2.690  19.739   0.206  1.00  0.72           H  
ATOM   2832 3HG1 VAL A 187       0.963  19.650   0.586  1.00  0.72           H  
ATOM   2833 1HG2 VAL A 187       0.525  22.561   1.022  1.00  0.72           H  
ATOM   2834 2HG2 VAL A 187      -0.097  21.235   2.005  1.00  0.72           H  
ATOM   2835 3HG2 VAL A 187       0.847  22.510   2.741  1.00  0.72           H  
ATOM   2836  N   GLU A 188       0.398  19.889   4.307  1.00  0.72           N  
ATOM   2837  CA  GLU A 188      -0.826  19.225   4.723  1.00  0.72           C  
ATOM   2838  C   GLU A 188      -2.036  20.058   4.416  1.00  0.72           C  
ATOM   2839  O   GLU A 188      -2.071  21.260   4.715  1.00  0.72           O  
ATOM   2840  CB  GLU A 188      -0.889  18.977   6.230  1.00  0.72           C  
ATOM   2841  CG  GLU A 188       0.207  18.125   6.812  1.00  0.72           C  
ATOM   2842  CD  GLU A 188       0.017  17.755   8.282  1.00  0.72           C  
ATOM   2843  OE1 GLU A 188      -0.947  17.108   8.609  1.00  0.72           O  
ATOM   2844  OE2 GLU A 188       0.829  18.139   9.079  1.00  0.72           O  
ATOM   2845  H   GLU A 188       0.814  20.617   4.881  1.00  0.72           H  
ATOM   2846  HA  GLU A 188      -0.916  18.278   4.189  1.00  0.72           H  
ATOM   2847 1HB  GLU A 188      -0.913  19.923   6.738  1.00  0.72           H  
ATOM   2848 2HB  GLU A 188      -1.831  18.476   6.456  1.00  0.72           H  
ATOM   2849 1HG  GLU A 188       0.329  17.241   6.238  1.00  0.72           H  
ATOM   2850 2HG  GLU A 188       1.127  18.703   6.731  1.00  0.72           H  
ATOM   2851  N   PHE A 189      -3.055  19.366   3.941  1.00  0.72           N  
ATOM   2852  CA  PHE A 189      -4.366  19.916   3.668  1.00  0.72           C  
ATOM   2853  C   PHE A 189      -5.400  19.356   4.614  1.00  0.72           C  
ATOM   2854  O   PHE A 189      -5.365  18.166   4.942  1.00  0.72           O  
ATOM   2855  CB  PHE A 189      -4.758  19.521   2.258  1.00  0.72           C  
ATOM   2856  CG  PHE A 189      -3.987  20.163   1.206  1.00  0.72           C  
ATOM   2857  CD1 PHE A 189      -2.710  19.745   0.890  1.00  0.72           C  
ATOM   2858  CD2 PHE A 189      -4.564  21.120   0.450  1.00  0.72           C  
ATOM   2859  CE1 PHE A 189      -2.028  20.340  -0.146  1.00  0.72           C  
ATOM   2860  CE2 PHE A 189      -3.897  21.671  -0.581  1.00  0.72           C  
ATOM   2861  CZ  PHE A 189      -2.621  21.290  -0.865  1.00  0.72           C  
ATOM   2862  H   PHE A 189      -2.891  18.382   3.711  1.00  0.72           H  
ATOM   2863  HA  PHE A 189      -4.348  20.989   3.784  1.00  0.72           H  
ATOM   2864 1HB  PHE A 189      -4.643  18.441   2.145  1.00  0.72           H  
ATOM   2865 2HB  PHE A 189      -5.813  19.755   2.102  1.00  0.72           H  
ATOM   2866  HD1 PHE A 189      -2.242  18.948   1.481  1.00  0.72           H  
ATOM   2867  HD2 PHE A 189      -5.579  21.431   0.676  1.00  0.72           H  
ATOM   2868  HE1 PHE A 189      -1.021  20.043  -0.396  1.00  0.72           H  
ATOM   2869  HE2 PHE A 189      -4.373  22.414  -1.177  1.00  0.72           H  
ATOM   2870  HZ  PHE A 189      -2.091  21.748  -1.684  1.00  0.72           H  
ATOM   2871  N   ALA A 190      -6.339  20.194   5.014  1.00  0.73           N  
ATOM   2872  CA  ALA A 190      -7.479  19.716   5.777  1.00  0.73           C  
ATOM   2873  C   ALA A 190      -8.651  19.702   4.841  1.00  0.73           C  
ATOM   2874  O   ALA A 190      -8.880  20.678   4.114  1.00  0.73           O  
ATOM   2875  CB  ALA A 190      -7.767  20.580   6.990  1.00  0.73           C  
ATOM   2876  H   ALA A 190      -6.279  21.175   4.740  1.00  0.73           H  
ATOM   2877  HA  ALA A 190      -7.292  18.693   6.104  1.00  0.73           H  
ATOM   2878 1HB  ALA A 190      -8.637  20.186   7.506  1.00  0.73           H  
ATOM   2879 2HB  ALA A 190      -6.916  20.556   7.652  1.00  0.73           H  
ATOM   2880 3HB  ALA A 190      -7.966  21.606   6.678  1.00  0.73           H  
ATOM   2881  N   VAL A 191      -9.386  18.608   4.842  1.00  0.75           N  
ATOM   2882  CA  VAL A 191     -10.528  18.501   3.967  1.00  0.75           C  
ATOM   2883  C   VAL A 191     -11.768  18.102   4.731  1.00  0.75           C  
ATOM   2884  O   VAL A 191     -11.693  17.606   5.852  1.00  0.75           O  
ATOM   2885  CB  VAL A 191     -10.253  17.502   2.833  1.00  0.75           C  
ATOM   2886  CG1 VAL A 191      -9.035  17.972   2.004  1.00  0.75           C  
ATOM   2887  CG2 VAL A 191     -10.027  16.130   3.389  1.00  0.75           C  
ATOM   2888  H   VAL A 191      -9.132  17.824   5.446  1.00  0.75           H  
ATOM   2889  HA  VAL A 191     -10.702  19.465   3.515  1.00  0.75           H  
ATOM   2890  HB  VAL A 191     -11.113  17.484   2.168  1.00  0.75           H  
ATOM   2891 1HG1 VAL A 191      -8.866  17.282   1.184  1.00  0.75           H  
ATOM   2892 2HG1 VAL A 191      -9.230  18.960   1.611  1.00  0.75           H  
ATOM   2893 3HG1 VAL A 191      -8.147  18.006   2.632  1.00  0.75           H  
ATOM   2894 1HG2 VAL A 191      -9.856  15.470   2.568  1.00  0.75           H  
ATOM   2895 2HG2 VAL A 191      -9.164  16.138   4.034  1.00  0.75           H  
ATOM   2896 3HG2 VAL A 191     -10.900  15.803   3.955  1.00  0.75           H  
ATOM   2897  N   GLU A 192     -12.919  18.307   4.112  1.00  0.78           N  
ATOM   2898  CA  GLU A 192     -14.176  17.923   4.729  1.00  0.78           C  
ATOM   2899  C   GLU A 192     -14.551  16.459   4.462  1.00  0.78           C  
ATOM   2900  O   GLU A 192     -15.427  15.914   5.132  1.00  0.78           O  
ATOM   2901  CB  GLU A 192     -15.268  18.875   4.255  1.00  0.78           C  
ATOM   2902  CG  GLU A 192     -15.044  20.334   4.720  1.00  0.78           C  
ATOM   2903  CD  GLU A 192     -16.086  21.307   4.212  1.00  0.78           C  
ATOM   2904  OE1 GLU A 192     -16.951  20.900   3.475  1.00  0.78           O  
ATOM   2905  OE2 GLU A 192     -16.016  22.462   4.573  1.00  0.78           O  
ATOM   2906  H   GLU A 192     -12.924  18.740   3.200  1.00  0.78           H  
ATOM   2907  HA  GLU A 192     -14.071  18.044   5.808  1.00  0.78           H  
ATOM   2908 1HB  GLU A 192     -15.314  18.865   3.165  1.00  0.78           H  
ATOM   2909 2HB  GLU A 192     -16.234  18.540   4.631  1.00  0.78           H  
ATOM   2910 1HG  GLU A 192     -15.049  20.356   5.809  1.00  0.78           H  
ATOM   2911 2HG  GLU A 192     -14.055  20.661   4.388  1.00  0.78           H  
ATOM   2912  N   ASP A 193     -13.915  15.840   3.458  1.00  0.82           N  
ATOM   2913  CA  ASP A 193     -14.190  14.443   3.107  1.00  0.82           C  
ATOM   2914  C   ASP A 193     -12.962  13.845   2.387  1.00  0.82           C  
ATOM   2915  O   ASP A 193     -12.735  14.096   1.195  1.00  0.82           O  
ATOM   2916  CB  ASP A 193     -15.466  14.334   2.240  1.00  0.82           C  
ATOM   2917  CG  ASP A 193     -15.956  12.888   1.975  1.00  0.82           C  
ATOM   2918  OD1 ASP A 193     -15.305  11.962   2.392  1.00  0.82           O  
ATOM   2919  OD2 ASP A 193     -16.982  12.739   1.345  1.00  0.82           O  
ATOM   2920  H   ASP A 193     -13.209  16.346   2.951  1.00  0.82           H  
ATOM   2921  HA  ASP A 193     -14.348  13.877   4.028  1.00  0.82           H  
ATOM   2922 1HB  ASP A 193     -16.275  14.877   2.731  1.00  0.82           H  
ATOM   2923 2HB  ASP A 193     -15.289  14.817   1.281  1.00  0.82           H  
ATOM   2924  N   LEU A 194     -12.148  13.107   3.141  1.00  0.86           N  
ATOM   2925  CA  LEU A 194     -10.883  12.552   2.667  1.00  0.86           C  
ATOM   2926  C   LEU A 194     -11.028  11.630   1.484  1.00  0.86           C  
ATOM   2927  O   LEU A 194     -10.326  11.811   0.501  1.00  0.86           O  
ATOM   2928  CB  LEU A 194     -10.171  11.831   3.808  1.00  0.86           C  
ATOM   2929  CG  LEU A 194      -8.775  11.253   3.572  1.00  0.86           C  
ATOM   2930  CD1 LEU A 194      -8.060  11.174   4.908  1.00  0.86           C  
ATOM   2931  CD2 LEU A 194      -8.910   9.866   2.981  1.00  0.86           C  
ATOM   2932  H   LEU A 194     -12.423  12.929   4.111  1.00  0.86           H  
ATOM   2933  HA  LEU A 194     -10.250  13.368   2.355  1.00  0.86           H  
ATOM   2934 1HB  LEU A 194     -10.066  12.537   4.619  1.00  0.86           H  
ATOM   2935 2HB  LEU A 194     -10.809  11.015   4.149  1.00  0.86           H  
ATOM   2936  HG  LEU A 194      -8.200  11.893   2.916  1.00  0.86           H  
ATOM   2937 1HD1 LEU A 194      -7.073  10.757   4.773  1.00  0.86           H  
ATOM   2938 2HD1 LEU A 194      -7.979  12.169   5.349  1.00  0.86           H  
ATOM   2939 3HD1 LEU A 194      -8.633  10.535   5.560  1.00  0.86           H  
ATOM   2940 1HD2 LEU A 194      -7.938   9.429   2.848  1.00  0.86           H  
ATOM   2941 2HD2 LEU A 194      -9.489   9.245   3.662  1.00  0.86           H  
ATOM   2942 3HD2 LEU A 194      -9.409   9.917   2.028  1.00  0.86           H  
ATOM   2943  N   GLU A 195     -11.920  10.643   1.555  1.00  0.89           N  
ATOM   2944  CA  GLU A 195     -12.020   9.693   0.454  1.00  0.89           C  
ATOM   2945  C   GLU A 195     -12.021  10.346  -0.943  1.00  0.89           C  
ATOM   2946  O   GLU A 195     -11.085  10.090  -1.707  1.00  0.89           O  
ATOM   2947  CB  GLU A 195     -13.202   8.732   0.648  1.00  0.89           C  
ATOM   2948  CG  GLU A 195     -13.388   7.763  -0.517  1.00  0.89           C  
ATOM   2949  CD  GLU A 195     -14.547   6.818  -0.359  1.00  0.89           C  
ATOM   2950  OE1 GLU A 195     -15.226   6.880   0.636  1.00  0.89           O  
ATOM   2951  OE2 GLU A 195     -14.752   6.019  -1.259  1.00  0.89           O  
ATOM   2952  H   GLU A 195     -12.515  10.555   2.371  1.00  0.89           H  
ATOM   2953  HA  GLU A 195     -11.129   9.066   0.492  1.00  0.89           H  
ATOM   2954 1HB  GLU A 195     -12.979   8.106   1.511  1.00  0.89           H  
ATOM   2955 2HB  GLU A 195     -14.120   9.236   0.890  1.00  0.89           H  
ATOM   2956 1HG  GLU A 195     -13.534   8.338  -1.427  1.00  0.89           H  
ATOM   2957 2HG  GLU A 195     -12.473   7.188  -0.631  1.00  0.89           H  
ATOM   2958  N   PRO A 196     -13.031  11.151  -1.359  1.00  0.93           N  
ATOM   2959  CA  PRO A 196     -13.043  11.785  -2.653  1.00  0.93           C  
ATOM   2960  C   PRO A 196     -11.914  12.786  -2.824  1.00  0.93           C  
ATOM   2961  O   PRO A 196     -11.469  13.006  -3.946  1.00  0.93           O  
ATOM   2962  CB  PRO A 196     -14.409  12.485  -2.678  1.00  0.93           C  
ATOM   2963  CG  PRO A 196     -14.766  12.661  -1.240  1.00  0.93           C  
ATOM   2964  CD  PRO A 196     -14.194  11.461  -0.543  1.00  0.93           C  
ATOM   2965  HA  PRO A 196     -12.992  11.008  -3.428  1.00  0.93           H  
ATOM   2966 1HB  PRO A 196     -14.325  13.443  -3.211  1.00  0.93           H  
ATOM   2967 2HB  PRO A 196     -15.139  11.872  -3.228  1.00  0.93           H  
ATOM   2968 1HG  PRO A 196     -14.343  13.600  -0.852  1.00  0.93           H  
ATOM   2969 2HG  PRO A 196     -15.858  12.732  -1.110  1.00  0.93           H  
ATOM   2970 1HD  PRO A 196     -13.922  11.739   0.455  1.00  0.93           H  
ATOM   2971 2HD  PRO A 196     -14.932  10.656  -0.571  1.00  0.93           H  
ATOM   2972  N   ALA A 197     -11.385  13.362  -1.730  1.00  0.96           N  
ATOM   2973  CA  ALA A 197     -10.280  14.291  -1.912  1.00  0.96           C  
ATOM   2974  C   ALA A 197      -9.060  13.544  -2.408  1.00  0.96           C  
ATOM   2975  O   ALA A 197      -8.384  13.983  -3.339  1.00  0.96           O  
ATOM   2976  CB  ALA A 197      -9.966  15.001  -0.621  1.00  0.96           C  
ATOM   2977  H   ALA A 197     -11.750  13.212  -0.787  1.00  0.96           H  
ATOM   2978  HA  ALA A 197     -10.567  15.022  -2.667  1.00  0.96           H  
ATOM   2979 1HB  ALA A 197      -9.147  15.698  -0.775  1.00  0.96           H  
ATOM   2980 2HB  ALA A 197     -10.848  15.541  -0.275  1.00  0.96           H  
ATOM   2981 3HB  ALA A 197      -9.685  14.270   0.122  1.00  0.96           H  
ATOM   2982  N   VAL A 198      -8.824  12.384  -1.808  1.00  1.00           N  
ATOM   2983  CA  VAL A 198      -7.714  11.525  -2.146  1.00  1.00           C  
ATOM   2984  C   VAL A 198      -7.856  10.932  -3.513  1.00  1.00           C  
ATOM   2985  O   VAL A 198      -6.909  10.934  -4.297  1.00  1.00           O  
ATOM   2986  CB  VAL A 198      -7.592  10.395  -1.131  1.00  1.00           C  
ATOM   2987  CG1 VAL A 198      -6.602   9.404  -1.609  1.00  1.00           C  
ATOM   2988  CG2 VAL A 198      -7.134  10.954   0.176  1.00  1.00           C  
ATOM   2989  H   VAL A 198      -9.448  12.097  -1.057  1.00  1.00           H  
ATOM   2990  HA  VAL A 198      -6.803  12.117  -2.120  1.00  1.00           H  
ATOM   2991  HB  VAL A 198      -8.560   9.901  -1.008  1.00  1.00           H  
ATOM   2992 1HG1 VAL A 198      -6.518   8.606  -0.875  1.00  1.00           H  
ATOM   2993 2HG1 VAL A 198      -6.924   8.987  -2.562  1.00  1.00           H  
ATOM   2994 3HG1 VAL A 198      -5.656   9.888  -1.740  1.00  1.00           H  
ATOM   2995 1HG2 VAL A 198      -7.046  10.151   0.878  1.00  1.00           H  
ATOM   2996 2HG2 VAL A 198      -6.182  11.426   0.061  1.00  1.00           H  
ATOM   2997 3HG2 VAL A 198      -7.851  11.681   0.532  1.00  1.00           H  
ATOM   2998  N   LYS A 199      -9.040  10.420  -3.820  1.00  1.03           N  
ATOM   2999  CA  LYS A 199      -9.257   9.826  -5.124  1.00  1.03           C  
ATOM   3000  C   LYS A 199      -9.138  10.869  -6.233  1.00  1.03           C  
ATOM   3001  O   LYS A 199      -8.596  10.587  -7.307  1.00  1.03           O  
ATOM   3002  CB  LYS A 199     -10.603   9.108  -5.131  1.00  1.03           C  
ATOM   3003  CG  LYS A 199     -10.576   7.828  -4.281  1.00  1.03           C  
ATOM   3004  CD  LYS A 199     -11.920   7.111  -4.212  1.00  1.03           C  
ATOM   3005  CE  LYS A 199     -11.767   5.775  -3.469  1.00  1.03           C  
ATOM   3006  NZ  LYS A 199     -13.061   5.052  -3.287  1.00  1.03           N  
ATOM   3007  H   LYS A 199      -9.795  10.433  -3.131  1.00  1.03           H  
ATOM   3008  HA  LYS A 199      -8.483   9.080  -5.291  1.00  1.03           H  
ATOM   3009 1HB  LYS A 199     -11.367   9.768  -4.726  1.00  1.03           H  
ATOM   3010 2HB  LYS A 199     -10.884   8.852  -6.150  1.00  1.03           H  
ATOM   3011 1HG  LYS A 199      -9.830   7.144  -4.684  1.00  1.03           H  
ATOM   3012 2HG  LYS A 199     -10.281   8.096  -3.263  1.00  1.03           H  
ATOM   3013 1HD  LYS A 199     -12.639   7.736  -3.677  1.00  1.03           H  
ATOM   3014 2HD  LYS A 199     -12.297   6.925  -5.216  1.00  1.03           H  
ATOM   3015 1HE  LYS A 199     -11.098   5.145  -4.050  1.00  1.03           H  
ATOM   3016 2HE  LYS A 199     -11.321   5.954  -2.491  1.00  1.03           H  
ATOM   3017 1HZ  LYS A 199     -12.891   4.183  -2.810  1.00  1.03           H  
ATOM   3018 2HZ  LYS A 199     -13.706   5.608  -2.707  1.00  1.03           H  
ATOM   3019 3HZ  LYS A 199     -13.486   4.866  -4.179  1.00  1.03           H  
ATOM   3020  N   TYR A 200      -9.609  12.091  -5.973  1.00  1.07           N  
ATOM   3021  CA  TYR A 200      -9.524  13.156  -6.956  1.00  1.07           C  
ATOM   3022  C   TYR A 200      -8.063  13.493  -7.220  1.00  1.07           C  
ATOM   3023  O   TYR A 200      -7.620  13.486  -8.375  1.00  1.07           O  
ATOM   3024  CB  TYR A 200     -10.288  14.383  -6.463  1.00  1.07           C  
ATOM   3025  CG  TYR A 200     -10.421  15.511  -7.442  1.00  1.07           C  
ATOM   3026  CD1 TYR A 200     -11.355  15.344  -8.440  1.00  1.07           C  
ATOM   3027  CD2 TYR A 200      -9.700  16.704  -7.343  1.00  1.07           C  
ATOM   3028  CE1 TYR A 200     -11.593  16.324  -9.338  1.00  1.07           C  
ATOM   3029  CE2 TYR A 200      -9.950  17.720  -8.270  1.00  1.07           C  
ATOM   3030  CZ  TYR A 200     -10.913  17.508  -9.262  1.00  1.07           C  
ATOM   3031  OH  TYR A 200     -11.226  18.469 -10.190  1.00  1.07           O  
ATOM   3032  H   TYR A 200     -10.072  12.295  -5.089  1.00  1.07           H  
ATOM   3033  HA  TYR A 200      -9.966  12.809  -7.888  1.00  1.07           H  
ATOM   3034 1HB  TYR A 200     -11.292  14.078  -6.180  1.00  1.07           H  
ATOM   3035 2HB  TYR A 200      -9.806  14.768  -5.563  1.00  1.07           H  
ATOM   3036  HD1 TYR A 200     -11.915  14.411  -8.500  1.00  1.07           H  
ATOM   3037  HD2 TYR A 200      -8.968  16.845  -6.549  1.00  1.07           H  
ATOM   3038  HE1 TYR A 200     -12.341  16.176 -10.118  1.00  1.07           H  
ATOM   3039  HE2 TYR A 200      -9.408  18.670  -8.211  1.00  1.07           H  
ATOM   3040  HH  TYR A 200     -11.510  18.010 -11.036  1.00  1.07           H  
ATOM   3041  N   ILE A 201      -7.296  13.740  -6.146  1.00  1.11           N  
ATOM   3042  CA  ILE A 201      -5.905  14.126  -6.305  1.00  1.11           C  
ATOM   3043  C   ILE A 201      -5.076  12.982  -6.869  1.00  1.11           C  
ATOM   3044  O   ILE A 201      -4.181  13.203  -7.690  1.00  1.11           O  
ATOM   3045  CB  ILE A 201      -5.280  14.660  -5.008  1.00  1.11           C  
ATOM   3046  CG1 ILE A 201      -6.026  15.910  -4.588  1.00  1.11           C  
ATOM   3047  CG2 ILE A 201      -3.796  14.998  -5.244  1.00  1.11           C  
ATOM   3048  CD1 ILE A 201      -6.058  16.918  -5.661  1.00  1.11           C  
ATOM   3049  H   ILE A 201      -7.699  13.704  -5.206  1.00  1.11           H  
ATOM   3050  HA  ILE A 201      -5.868  14.949  -7.008  1.00  1.11           H  
ATOM   3051  HB  ILE A 201      -5.393  13.918  -4.217  1.00  1.11           H  
ATOM   3052 1HG1 ILE A 201      -7.043  15.671  -4.323  1.00  1.11           H  
ATOM   3053 2HG1 ILE A 201      -5.529  16.342  -3.718  1.00  1.11           H  
ATOM   3054 1HG2 ILE A 201      -3.358  15.387  -4.326  1.00  1.11           H  
ATOM   3055 2HG2 ILE A 201      -3.262  14.102  -5.551  1.00  1.11           H  
ATOM   3056 3HG2 ILE A 201      -3.716  15.752  -6.032  1.00  1.11           H  
ATOM   3057 1HD1 ILE A 201      -6.590  17.808  -5.316  1.00  1.11           H  
ATOM   3058 2HD1 ILE A 201      -5.050  17.168  -5.942  1.00  1.11           H  
ATOM   3059 3HD1 ILE A 201      -6.570  16.498  -6.509  1.00  1.11           H  
ATOM   3060  N   SER A 202      -5.328  11.756  -6.430  1.00  1.14           N  
ATOM   3061  CA  SER A 202      -4.579  10.636  -6.963  1.00  1.14           C  
ATOM   3062  C   SER A 202      -4.837  10.495  -8.479  1.00  1.14           C  
ATOM   3063  O   SER A 202      -3.898  10.386  -9.251  1.00  1.14           O  
ATOM   3064  CB  SER A 202      -4.919   9.363  -6.223  1.00  1.14           C  
ATOM   3065  OG  SER A 202      -4.158   8.275  -6.696  1.00  1.14           O  
ATOM   3066  H   SER A 202      -6.048  11.586  -5.735  1.00  1.14           H  
ATOM   3067  HA  SER A 202      -3.514  10.830  -6.814  1.00  1.14           H  
ATOM   3068 1HB  SER A 202      -4.743   9.507  -5.170  1.00  1.14           H  
ATOM   3069 2HB  SER A 202      -5.980   9.155  -6.348  1.00  1.14           H  
ATOM   3070  HG  SER A 202      -3.221   8.450  -6.418  1.00  1.14           H  
ATOM   3071  N   GLY A 203      -6.095  10.548  -8.952  1.00  1.18           N  
ATOM   3072  CA  GLY A 203      -6.311  10.438 -10.412  1.00  1.18           C  
ATOM   3073  C   GLY A 203      -5.623  11.578 -11.194  1.00  1.18           C  
ATOM   3074  O   GLY A 203      -5.036  11.369 -12.259  1.00  1.18           O  
ATOM   3075  H   GLY A 203      -6.895  10.640  -8.325  1.00  1.18           H  
ATOM   3076 1HA  GLY A 203      -5.935   9.477 -10.758  1.00  1.18           H  
ATOM   3077 2HA  GLY A 203      -7.383  10.455 -10.615  1.00  1.18           H  
ATOM   3078  N   PHE A 204      -5.665  12.770 -10.616  1.00  1.21           N  
ATOM   3079  CA  PHE A 204      -5.117  14.034 -11.107  1.00  1.21           C  
ATOM   3080  C   PHE A 204      -3.589  14.050 -11.238  1.00  1.21           C  
ATOM   3081  O   PHE A 204      -3.049  14.418 -12.281  1.00  1.21           O  
ATOM   3082  CB  PHE A 204      -5.646  15.057 -10.104  1.00  1.21           C  
ATOM   3083  CG  PHE A 204      -5.188  16.450  -9.977  1.00  1.21           C  
ATOM   3084  CD1 PHE A 204      -4.052  16.956 -10.516  1.00  1.21           C  
ATOM   3085  CD2 PHE A 204      -5.965  17.271  -9.196  1.00  1.21           C  
ATOM   3086  CE1 PHE A 204      -3.712  18.269 -10.268  1.00  1.21           C  
ATOM   3087  CE2 PHE A 204      -5.629  18.548  -8.953  1.00  1.21           C  
ATOM   3088  CZ  PHE A 204      -4.496  19.056  -9.480  1.00  1.21           C  
ATOM   3089  H   PHE A 204      -6.185  12.832  -9.740  1.00  1.21           H  
ATOM   3090  HA  PHE A 204      -5.553  14.237 -12.087  1.00  1.21           H  
ATOM   3091 1HB  PHE A 204      -6.729  15.101 -10.237  1.00  1.21           H  
ATOM   3092 2HB  PHE A 204      -5.505  14.626  -9.161  1.00  1.21           H  
ATOM   3093  HD1 PHE A 204      -3.418  16.324 -11.132  1.00  1.21           H  
ATOM   3094  HD2 PHE A 204      -6.878  16.862  -8.762  1.00  1.21           H  
ATOM   3095  HE1 PHE A 204      -2.826  18.679 -10.691  1.00  1.21           H  
ATOM   3096  HE2 PHE A 204      -6.269  19.163  -8.330  1.00  1.21           H  
ATOM   3097  HZ  PHE A 204      -4.222  20.093  -9.278  1.00  1.21           H  
ATOM   3098  N   THR A 205      -2.897  13.642 -10.176  1.00  1.24           N  
ATOM   3099  CA  THR A 205      -1.440  13.667 -10.149  1.00  1.24           C  
ATOM   3100  C   THR A 205      -0.798  12.282 -10.360  1.00  1.24           C  
ATOM   3101  O   THR A 205       0.357  12.174 -10.784  1.00  1.24           O  
ATOM   3102  CB  THR A 205      -0.996  14.163  -8.771  1.00  1.24           C  
ATOM   3103  OG1 THR A 205      -1.465  13.208  -7.791  1.00  1.24           O  
ATOM   3104  CG2 THR A 205      -1.593  15.528  -8.449  1.00  1.24           C  
ATOM   3105  H   THR A 205      -3.402  13.354  -9.345  1.00  1.24           H  
ATOM   3106  HA  THR A 205      -1.085  14.339 -10.927  1.00  1.24           H  
ATOM   3107  HB  THR A 205       0.086  14.221  -8.739  1.00  1.24           H  
ATOM   3108  HG1 THR A 205      -2.451  13.224  -7.784  1.00  1.24           H  
ATOM   3109 1HG2 THR A 205      -1.271  15.842  -7.456  1.00  1.24           H  
ATOM   3110 2HG2 THR A 205      -1.261  16.258  -9.186  1.00  1.24           H  
ATOM   3111 3HG2 THR A 205      -2.678  15.453  -8.467  1.00  1.24           H  
ATOM   3112  N   GLY A 206      -1.548  11.224 -10.064  1.00  1.29           N  
ATOM   3113  CA  GLY A 206      -1.100   9.834 -10.094  1.00  1.29           C  
ATOM   3114  C   GLY A 206      -0.414   9.395  -8.813  1.00  1.29           C  
ATOM   3115  O   GLY A 206       0.021   8.245  -8.707  1.00  1.29           O  
ATOM   3116  H   GLY A 206      -2.500  11.364  -9.759  1.00  1.29           H  
ATOM   3117 1HA  GLY A 206      -1.961   9.191 -10.276  1.00  1.29           H  
ATOM   3118 2HA  GLY A 206      -0.431   9.683 -10.920  1.00  1.29           H  
ATOM   3119  N   PHE A 207      -0.370  10.280  -7.818  1.00  1.38           N  
ATOM   3120  CA  PHE A 207       0.294   9.978  -6.564  1.00  1.38           C  
ATOM   3121  C   PHE A 207      -0.324   8.787  -5.825  1.00  1.38           C  
ATOM   3122  O   PHE A 207      -1.537   8.531  -5.902  1.00  1.38           O  
ATOM   3123  CB  PHE A 207       0.281  11.200  -5.662  1.00  1.38           C  
ATOM   3124  CG  PHE A 207       1.238  12.320  -6.054  1.00  1.38           C  
ATOM   3125  CD1 PHE A 207       1.877  12.332  -7.293  1.00  1.38           C  
ATOM   3126  CD2 PHE A 207       1.504  13.366  -5.166  1.00  1.38           C  
ATOM   3127  CE1 PHE A 207       2.748  13.358  -7.633  1.00  1.38           C  
ATOM   3128  CE2 PHE A 207       2.369  14.383  -5.505  1.00  1.38           C  
ATOM   3129  CZ  PHE A 207       2.995  14.383  -6.738  1.00  1.38           C  
ATOM   3130  H   PHE A 207      -0.769  11.214  -7.940  1.00  1.38           H  
ATOM   3131  HA  PHE A 207       1.335   9.728  -6.787  1.00  1.38           H  
ATOM   3132 1HB  PHE A 207      -0.726  11.613  -5.634  1.00  1.38           H  
ATOM   3133 2HB  PHE A 207       0.524  10.882  -4.672  1.00  1.38           H  
ATOM   3134  HD1 PHE A 207       1.684  11.526  -8.001  1.00  1.38           H  
ATOM   3135  HD2 PHE A 207       1.020  13.378  -4.190  1.00  1.38           H  
ATOM   3136  HE1 PHE A 207       3.236  13.353  -8.608  1.00  1.38           H  
ATOM   3137  HE2 PHE A 207       2.553  15.182  -4.799  1.00  1.38           H  
ATOM   3138  HZ  PHE A 207       3.678  15.188  -7.007  1.00  1.38           H  
ATOM   3139  N   TRP A 208       0.542   8.055  -5.114  1.00  1.51           N  
ATOM   3140  CA  TRP A 208       0.162   6.872  -4.340  1.00  1.51           C  
ATOM   3141  C   TRP A 208      -0.019   7.180  -2.869  1.00  1.51           C  
ATOM   3142  O   TRP A 208       0.660   8.051  -2.331  1.00  1.51           O  
ATOM   3143  CB  TRP A 208       1.163   5.738  -4.508  1.00  1.51           C  
ATOM   3144  CG  TRP A 208       0.815   4.567  -3.651  1.00  1.51           C  
ATOM   3145  CD1 TRP A 208      -0.050   3.555  -3.950  1.00  1.51           C  
ATOM   3146  CD2 TRP A 208       1.358   4.261  -2.346  1.00  1.51           C  
ATOM   3147  NE1 TRP A 208      -0.089   2.648  -2.920  1.00  1.51           N  
ATOM   3148  CE2 TRP A 208       0.775   3.063  -1.933  1.00  1.51           C  
ATOM   3149  CE3 TRP A 208       2.276   4.892  -1.521  1.00  1.51           C  
ATOM   3150  CZ2 TRP A 208       1.093   2.483  -0.729  1.00  1.51           C  
ATOM   3151  CZ3 TRP A 208       2.592   4.307  -0.323  1.00  1.51           C  
ATOM   3152  CH2 TRP A 208       2.024   3.140   0.067  1.00  1.51           C  
ATOM   3153  H   TRP A 208       1.518   8.362  -5.098  1.00  1.51           H  
ATOM   3154  HA  TRP A 208      -0.795   6.517  -4.724  1.00  1.51           H  
ATOM   3155 1HB  TRP A 208       1.189   5.413  -5.547  1.00  1.51           H  
ATOM   3156 2HB  TRP A 208       2.167   6.081  -4.243  1.00  1.51           H  
ATOM   3157  HD1 TRP A 208      -0.623   3.480  -4.872  1.00  1.51           H  
ATOM   3158  HE1 TRP A 208      -0.650   1.810  -2.891  1.00  1.51           H  
ATOM   3159  HE3 TRP A 208       2.743   5.830  -1.825  1.00  1.51           H  
ATOM   3160  HZ2 TRP A 208       0.650   1.545  -0.398  1.00  1.51           H  
ATOM   3161  HZ3 TRP A 208       3.313   4.800   0.298  1.00  1.51           H  
ATOM   3162  HH2 TRP A 208       2.308   2.705   1.025  1.00  1.51           H  
ATOM   3163  N   ILE A 209      -0.978   6.497  -2.236  1.00  1.69           N  
ATOM   3164  CA  ILE A 209      -1.319   6.742  -0.844  1.00  1.69           C  
ATOM   3165  C   ILE A 209      -0.792   5.849   0.271  1.00  1.69           C  
ATOM   3166  O   ILE A 209      -1.087   4.650   0.332  1.00  1.69           O  
ATOM   3167  CB  ILE A 209      -2.835   6.774  -0.703  1.00  1.69           C  
ATOM   3168  CG1 ILE A 209      -3.330   7.949  -1.369  1.00  1.69           C  
ATOM   3169  CG2 ILE A 209      -3.251   6.783   0.739  1.00  1.69           C  
ATOM   3170  CD1 ILE A 209      -3.649   7.796  -2.831  1.00  1.69           C  
ATOM   3171  H   ILE A 209      -1.488   5.782  -2.739  1.00  1.69           H  
ATOM   3172  HA  ILE A 209      -0.977   7.739  -0.640  1.00  1.69           H  
ATOM   3173  HB  ILE A 209      -3.265   5.902  -1.196  1.00  1.69           H  
ATOM   3174 1HG1 ILE A 209      -4.198   8.284  -0.839  1.00  1.69           H  
ATOM   3175 2HG1 ILE A 209      -2.566   8.690  -1.253  1.00  1.69           H  
ATOM   3176 1HG2 ILE A 209      -4.335   6.817   0.809  1.00  1.69           H  
ATOM   3177 2HG2 ILE A 209      -2.891   5.883   1.224  1.00  1.69           H  
ATOM   3178 3HG2 ILE A 209      -2.823   7.657   1.227  1.00  1.69           H  
ATOM   3179 1HD1 ILE A 209      -3.988   8.745  -3.212  1.00  1.69           H  
ATOM   3180 2HD1 ILE A 209      -2.776   7.485  -3.384  1.00  1.69           H  
ATOM   3181 3HD1 ILE A 209      -4.436   7.054  -2.959  1.00  1.69           H  
ATOM   3182  N   TYR A 210      -0.095   6.471   1.223  1.00  1.90           N  
ATOM   3183  CA  TYR A 210       0.380   5.758   2.395  1.00  1.90           C  
ATOM   3184  C   TYR A 210      -0.880   5.610   3.254  1.00  1.90           C  
ATOM   3185  O   TYR A 210      -1.634   6.589   3.353  1.00  1.90           O  
ATOM   3186  CB  TYR A 210       1.429   6.553   3.166  1.00  1.90           C  
ATOM   3187  CG  TYR A 210       2.754   6.766   2.479  1.00  1.90           C  
ATOM   3188  CD1 TYR A 210       2.890   7.837   1.654  1.00  1.90           C  
ATOM   3189  CD2 TYR A 210       3.842   5.939   2.707  1.00  1.90           C  
ATOM   3190  CE1 TYR A 210       4.038   8.110   1.036  1.00  1.90           C  
ATOM   3191  CE2 TYR A 210       5.046   6.220   2.066  1.00  1.90           C  
ATOM   3192  CZ  TYR A 210       5.122   7.320   1.224  1.00  1.90           C  
ATOM   3193  OH  TYR A 210       6.273   7.633   0.569  1.00  1.90           O  
ATOM   3194  H   TYR A 210       0.112   7.462   1.098  1.00  1.90           H  
ATOM   3195  HA  TYR A 210       0.786   4.810   2.084  1.00  1.90           H  
ATOM   3196 1HB  TYR A 210       1.015   7.506   3.420  1.00  1.90           H  
ATOM   3197 2HB  TYR A 210       1.628   6.045   4.109  1.00  1.90           H  
ATOM   3198  HD1 TYR A 210       2.072   8.471   1.491  1.00  1.90           H  
ATOM   3199  HD2 TYR A 210       3.756   5.084   3.375  1.00  1.90           H  
ATOM   3200  HE1 TYR A 210       4.092   8.965   0.395  1.00  1.90           H  
ATOM   3201  HE2 TYR A 210       5.919   5.584   2.225  1.00  1.90           H  
ATOM   3202  HH  TYR A 210       6.094   8.353  -0.044  1.00  1.90           H  
ATOM   3203  N   PRO A 211      -1.096   4.479   3.956  1.00  2.11           N  
ATOM   3204  CA  PRO A 211      -2.263   4.195   4.790  1.00  2.11           C  
ATOM   3205  C   PRO A 211      -2.598   5.295   5.788  1.00  2.11           C  
ATOM   3206  O   PRO A 211      -1.718   5.821   6.469  1.00  2.11           O  
ATOM   3207  CB  PRO A 211      -1.829   2.917   5.512  1.00  2.11           C  
ATOM   3208  CG  PRO A 211      -0.890   2.241   4.549  1.00  2.11           C  
ATOM   3209  CD  PRO A 211      -0.118   3.362   3.899  1.00  2.11           C  
ATOM   3210  HA  PRO A 211      -3.128   4.001   4.131  1.00  2.11           H  
ATOM   3211 1HB  PRO A 211      -1.344   3.180   6.468  1.00  2.11           H  
ATOM   3212 2HB  PRO A 211      -2.706   2.304   5.758  1.00  2.11           H  
ATOM   3213 1HG  PRO A 211      -0.242   1.529   5.080  1.00  2.11           H  
ATOM   3214 2HG  PRO A 211      -1.468   1.654   3.815  1.00  2.11           H  
ATOM   3215 1HD  PRO A 211       0.803   3.604   4.449  1.00  2.11           H  
ATOM   3216 2HD  PRO A 211       0.067   3.033   2.869  1.00  2.11           H  
ATOM   3217  N   GLN A 212      -3.894   5.608   5.880  1.00  2.23           N  
ATOM   3218  CA  GLN A 212      -4.422   6.688   6.725  1.00  2.23           C  
ATOM   3219  C   GLN A 212      -4.557   6.443   8.232  1.00  2.23           C  
ATOM   3220  O   GLN A 212      -4.794   7.390   8.992  1.00  2.23           O  
ATOM   3221  CB  GLN A 212      -5.781   7.120   6.183  1.00  2.23           C  
ATOM   3222  CG  GLN A 212      -6.878   6.094   6.356  1.00  2.23           C  
ATOM   3223  CD  GLN A 212      -8.180   6.552   5.750  1.00  2.23           C  
ATOM   3224  OE1 GLN A 212      -8.316   7.716   5.389  1.00  2.23           O  
ATOM   3225  NE2 GLN A 212      -9.145   5.648   5.635  1.00  2.23           N  
ATOM   3226  H   GLN A 212      -4.548   5.103   5.298  1.00  2.23           H  
ATOM   3227  HA  GLN A 212      -3.738   7.506   6.617  1.00  2.23           H  
ATOM   3228 1HB  GLN A 212      -6.097   8.030   6.669  1.00  2.23           H  
ATOM   3229 2HB  GLN A 212      -5.691   7.340   5.119  1.00  2.23           H  
ATOM   3230 1HG  GLN A 212      -6.580   5.165   5.872  1.00  2.23           H  
ATOM   3231 2HG  GLN A 212      -7.039   5.926   7.425  1.00  2.23           H  
ATOM   3232 1HE2 GLN A 212     -10.028   5.903   5.236  1.00  2.23           H  
ATOM   3233 2HE2 GLN A 212      -8.989   4.709   5.947  1.00  2.23           H  
ATOM   3234  N   GLU A 213      -4.488   5.178   8.637  1.00  2.22           N  
ATOM   3235  CA  GLU A 213      -4.623   4.723  10.029  1.00  2.22           C  
ATOM   3236  C   GLU A 213      -5.859   5.306  10.753  1.00  2.22           C  
ATOM   3237  O   GLU A 213      -6.951   5.379  10.177  1.00  2.22           O  
ATOM   3238  CB  GLU A 213      -3.358   5.052  10.838  1.00  2.22           C  
ATOM   3239  CG  GLU A 213      -2.079   4.488  10.304  1.00  2.22           C  
ATOM   3240  CD  GLU A 213      -0.962   4.568  11.322  1.00  2.22           C  
ATOM   3241  OE1 GLU A 213      -0.828   5.560  12.017  1.00  2.22           O  
ATOM   3242  OE2 GLU A 213      -0.236   3.607  11.410  1.00  2.22           O  
ATOM   3243  H   GLU A 213      -4.292   4.484   7.934  1.00  2.22           H  
ATOM   3244  HA  GLU A 213      -4.737   3.638  10.012  1.00  2.22           H  
ATOM   3245 1HB  GLU A 213      -3.245   6.131  10.935  1.00  2.22           H  
ATOM   3246 2HB  GLU A 213      -3.429   4.622  11.833  1.00  2.22           H  
ATOM   3247 1HG  GLU A 213      -2.232   3.448  10.019  1.00  2.22           H  
ATOM   3248 2HG  GLU A 213      -1.793   5.046   9.409  1.00  2.22           H  
ATOM   3249  N   ASP A 214      -5.649   5.667  12.040  1.00  2.05           N  
ATOM   3250  CA  ASP A 214      -6.609   6.276  12.968  1.00  2.05           C  
ATOM   3251  C   ASP A 214      -5.886   6.904  14.145  1.00  2.05           C  
ATOM   3252  O   ASP A 214      -5.452   6.198  15.053  1.00  2.05           O  
ATOM   3253  CB  ASP A 214      -7.588   5.255  13.549  1.00  2.05           C  
ATOM   3254  CG  ASP A 214      -8.686   5.899  14.488  1.00  2.05           C  
ATOM   3255  OD1 ASP A 214      -8.517   7.030  14.979  1.00  2.05           O  
ATOM   3256  OD2 ASP A 214      -9.690   5.241  14.689  1.00  2.05           O  
ATOM   3257  H   ASP A 214      -4.720   5.550  12.403  1.00  2.05           H  
ATOM   3258  HA  ASP A 214      -7.160   7.055  12.443  1.00  2.05           H  
ATOM   3259 1HB  ASP A 214      -8.068   4.715  12.756  1.00  2.05           H  
ATOM   3260 2HB  ASP A 214      -7.030   4.526  14.137  1.00  2.05           H  
ATOM   3261  N   ASN A 215      -5.755   8.217  14.138  1.00  1.80           N  
ATOM   3262  CA  ASN A 215      -5.046   8.910  15.203  1.00  1.80           C  
ATOM   3263  C   ASN A 215      -5.963   9.994  15.754  1.00  1.80           C  
ATOM   3264  O   ASN A 215      -5.530  11.080  16.129  1.00  1.80           O  
ATOM   3265  CB  ASN A 215      -3.725   9.444  14.669  1.00  1.80           C  
ATOM   3266  CG  ASN A 215      -2.741   8.306  14.309  1.00  1.80           C  
ATOM   3267  OD1 ASN A 215      -2.131   7.713  15.204  1.00  1.80           O  
ATOM   3268  ND2 ASN A 215      -2.605   7.995  13.031  1.00  1.80           N  
ATOM   3269  H   ASN A 215      -6.148   8.754  13.362  1.00  1.80           H  
ATOM   3270  HA  ASN A 215      -4.841   8.214  16.018  1.00  1.80           H  
ATOM   3271 1HB  ASN A 215      -3.917  10.026  13.771  1.00  1.80           H  
ATOM   3272 2HB  ASN A 215      -3.266  10.105  15.402  1.00  1.80           H  
ATOM   3273 1HD2 ASN A 215      -1.984   7.219  12.740  1.00  1.80           H  
ATOM   3274 2HD2 ASN A 215      -3.119   8.495  12.335  1.00  1.80           H  
ATOM   3275  N   GLY A 216      -7.277   9.706  15.734  1.00  1.53           N  
ATOM   3276  CA  GLY A 216      -8.310  10.677  16.144  1.00  1.53           C  
ATOM   3277  C   GLY A 216      -8.757  11.468  14.906  1.00  1.53           C  
ATOM   3278  O   GLY A 216      -9.732  12.234  14.905  1.00  1.53           O  
ATOM   3279  H   GLY A 216      -7.583   8.764  15.428  1.00  1.53           H  
ATOM   3280 1HA  GLY A 216      -9.155  10.142  16.577  1.00  1.53           H  
ATOM   3281 2HA  GLY A 216      -7.912  11.349  16.901  1.00  1.53           H  
ATOM   3282  N   PHE A 217      -8.006  11.229  13.854  1.00  1.30           N  
ATOM   3283  CA  PHE A 217      -8.124  11.790  12.540  1.00  1.30           C  
ATOM   3284  C   PHE A 217      -7.634  10.765  11.539  1.00  1.30           C  
ATOM   3285  O   PHE A 217      -6.927   9.805  11.883  1.00  1.30           O  
ATOM   3286  CB  PHE A 217      -7.317  13.078  12.423  1.00  1.30           C  
ATOM   3287  CG  PHE A 217      -5.832  12.955  12.650  1.00  1.30           C  
ATOM   3288  CD1 PHE A 217      -4.964  12.722  11.604  1.00  1.30           C  
ATOM   3289  CD2 PHE A 217      -5.303  13.099  13.923  1.00  1.30           C  
ATOM   3290  CE1 PHE A 217      -3.591  12.621  11.826  1.00  1.30           C  
ATOM   3291  CE2 PHE A 217      -3.944  13.001  14.150  1.00  1.30           C  
ATOM   3292  CZ  PHE A 217      -3.085  12.759  13.098  1.00  1.30           C  
ATOM   3293  H   PHE A 217      -7.251  10.589  14.003  1.00  1.30           H  
ATOM   3294  HA  PHE A 217      -9.162  12.028  12.329  1.00  1.30           H  
ATOM   3295 1HB  PHE A 217      -7.459  13.459  11.418  1.00  1.30           H  
ATOM   3296 2HB  PHE A 217      -7.710  13.812  13.122  1.00  1.30           H  
ATOM   3297  HD1 PHE A 217      -5.376  12.620  10.601  1.00  1.30           H  
ATOM   3298  HD2 PHE A 217      -5.976  13.288  14.763  1.00  1.30           H  
ATOM   3299  HE1 PHE A 217      -2.910  12.436  11.001  1.00  1.30           H  
ATOM   3300  HE2 PHE A 217      -3.556  13.111  15.164  1.00  1.30           H  
ATOM   3301  HZ  PHE A 217      -2.010  12.680  13.274  1.00  1.30           H  
ATOM   3302  N   ARG A 218      -8.010  10.960  10.293  1.00  1.13           N  
ATOM   3303  CA  ARG A 218      -7.509  10.099   9.242  1.00  1.13           C  
ATOM   3304  C   ARG A 218      -6.517  10.942   8.476  1.00  1.13           C  
ATOM   3305  O   ARG A 218      -6.747  12.142   8.300  1.00  1.13           O  
ATOM   3306  CB  ARG A 218      -8.624   9.654   8.320  1.00  1.13           C  
ATOM   3307  CG  ARG A 218      -9.788   8.969   8.956  1.00  1.13           C  
ATOM   3308  CD  ARG A 218      -9.500   7.580   9.398  1.00  1.13           C  
ATOM   3309  NE  ARG A 218     -10.702   6.978   9.963  1.00  1.13           N  
ATOM   3310  CZ  ARG A 218     -10.770   5.787  10.579  1.00  1.13           C  
ATOM   3311  NH1 ARG A 218      -9.708   5.043  10.714  1.00  1.13           N  
ATOM   3312  NH2 ARG A 218     -11.928   5.366  11.061  1.00  1.13           N  
ATOM   3313  H   ARG A 218      -8.626  11.745  10.075  1.00  1.13           H  
ATOM   3314  HA  ARG A 218      -7.004   9.229   9.665  1.00  1.13           H  
ATOM   3315 1HB  ARG A 218      -9.002  10.500   7.807  1.00  1.13           H  
ATOM   3316 2HB  ARG A 218      -8.218   8.980   7.582  1.00  1.13           H  
ATOM   3317 1HG  ARG A 218     -10.094   9.550   9.814  1.00  1.13           H  
ATOM   3318 2HG  ARG A 218     -10.612   8.939   8.238  1.00  1.13           H  
ATOM   3319 1HD  ARG A 218      -9.183   6.981   8.551  1.00  1.13           H  
ATOM   3320 2HD  ARG A 218      -8.713   7.574  10.156  1.00  1.13           H  
ATOM   3321  HE  ARG A 218     -11.557   7.509   9.886  1.00  1.13           H  
ATOM   3322 1HH1 ARG A 218      -8.791   5.351  10.355  1.00  1.13           H  
ATOM   3323 2HH1 ARG A 218      -9.775   4.158  11.189  1.00  1.13           H  
ATOM   3324 1HH2 ARG A 218     -12.755   5.937  10.967  1.00  1.13           H  
ATOM   3325 2HH2 ARG A 218     -11.980   4.475  11.532  1.00  1.13           H  
ATOM   3326  N   SER A 219      -5.425  10.347   8.011  1.00  1.03           N  
ATOM   3327  CA  SER A 219      -4.464  11.133   7.239  1.00  1.03           C  
ATOM   3328  C   SER A 219      -3.832  10.369   6.096  1.00  1.03           C  
ATOM   3329  O   SER A 219      -2.917   9.583   6.306  1.00  1.03           O  
ATOM   3330  CB  SER A 219      -3.386  11.578   8.189  1.00  1.03           C  
ATOM   3331  OG  SER A 219      -2.393  12.334   7.560  1.00  1.03           O  
ATOM   3332  H   SER A 219      -5.247   9.361   8.216  1.00  1.03           H  
ATOM   3333  HA  SER A 219      -4.972  12.000   6.823  1.00  1.03           H  
ATOM   3334 1HB  SER A 219      -3.838  12.169   8.956  1.00  1.03           H  
ATOM   3335 2HB  SER A 219      -2.950  10.704   8.661  1.00  1.03           H  
ATOM   3336  HG  SER A 219      -2.803  13.207   7.416  1.00  1.03           H  
ATOM   3337  N   ALA A 220      -4.293  10.609   4.882  1.00  0.98           N  
ATOM   3338  CA  ALA A 220      -3.776   9.856   3.749  1.00  0.98           C  
ATOM   3339  C   ALA A 220      -2.585  10.582   3.208  1.00  0.98           C  
ATOM   3340  O   ALA A 220      -2.654  11.798   3.069  1.00  0.98           O  
ATOM   3341  CB  ALA A 220      -4.837   9.725   2.687  1.00  0.98           C  
ATOM   3342  H   ALA A 220      -5.006  11.329   4.749  1.00  0.98           H  
ATOM   3343  HA  ALA A 220      -3.456   8.866   4.086  1.00  0.98           H  
ATOM   3344 1HB  ALA A 220      -4.452   9.184   1.839  1.00  0.98           H  
ATOM   3345 2HB  ALA A 220      -5.686   9.194   3.101  1.00  0.98           H  
ATOM   3346 3HB  ALA A 220      -5.142  10.720   2.373  1.00  0.98           H  
ATOM   3347  N   VAL A 221      -1.502   9.894   2.857  1.00  0.98           N  
ATOM   3348  CA  VAL A 221      -0.407  10.701   2.316  1.00  0.98           C  
ATOM   3349  C   VAL A 221      -0.120  10.374   0.899  1.00  0.98           C  
ATOM   3350  O   VAL A 221       0.182   9.242   0.557  1.00  0.98           O  
ATOM   3351  CB  VAL A 221       0.872  10.608   3.151  1.00  0.98           C  
ATOM   3352  CG1 VAL A 221       1.955  11.483   2.495  1.00  0.98           C  
ATOM   3353  CG2 VAL A 221       0.554  11.018   4.531  1.00  0.98           C  
ATOM   3354  H   VAL A 221      -1.449   8.875   2.981  1.00  0.98           H  
ATOM   3355  HA  VAL A 221      -0.693  11.735   2.315  1.00  0.98           H  
ATOM   3356  HB  VAL A 221       1.235   9.623   3.171  1.00  0.98           H  
ATOM   3357 1HG1 VAL A 221       2.853  11.433   3.072  1.00  0.98           H  
ATOM   3358 2HG1 VAL A 221       2.155  11.128   1.485  1.00  0.98           H  
ATOM   3359 3HG1 VAL A 221       1.613  12.510   2.452  1.00  0.98           H  
ATOM   3360 1HG2 VAL A 221       1.430  10.967   5.148  1.00  0.98           H  
ATOM   3361 2HG2 VAL A 221       0.174  12.016   4.534  1.00  0.98           H  
ATOM   3362 3HG2 VAL A 221      -0.206  10.345   4.928  1.00  0.98           H  
ATOM   3363  N   LEU A 222      -0.228  11.379   0.048  1.00  1.02           N  
ATOM   3364  CA  LEU A 222      -0.040  11.145  -1.360  1.00  1.02           C  
ATOM   3365  C   LEU A 222       1.378  11.483  -1.774  1.00  1.02           C  
ATOM   3366  O   LEU A 222       1.892  12.554  -1.442  1.00  1.02           O  
ATOM   3367  CB  LEU A 222      -1.047  11.987  -2.143  1.00  1.02           C  
ATOM   3368  CG  LEU A 222      -2.476  11.425  -2.194  1.00  1.02           C  
ATOM   3369  CD1 LEU A 222      -3.088  11.470  -0.773  1.00  1.02           C  
ATOM   3370  CD2 LEU A 222      -3.315  12.203  -3.160  1.00  1.02           C  
ATOM   3371  H   LEU A 222      -0.478  12.319   0.368  1.00  1.02           H  
ATOM   3372  HA  LEU A 222      -0.232  10.101  -1.569  1.00  1.02           H  
ATOM   3373 1HB  LEU A 222      -1.101  12.976  -1.682  1.00  1.02           H  
ATOM   3374 2HB  LEU A 222      -0.703  12.108  -3.148  1.00  1.02           H  
ATOM   3375  HG  LEU A 222      -2.437  10.419  -2.537  1.00  1.02           H  
ATOM   3376 1HD1 LEU A 222      -4.074  11.075  -0.793  1.00  1.02           H  
ATOM   3377 2HD1 LEU A 222      -2.507  10.892  -0.097  1.00  1.02           H  
ATOM   3378 3HD1 LEU A 222      -3.119  12.503  -0.422  1.00  1.02           H  
ATOM   3379 1HD2 LEU A 222      -4.326  11.782  -3.195  1.00  1.02           H  
ATOM   3380 2HD2 LEU A 222      -3.364  13.241  -2.835  1.00  1.02           H  
ATOM   3381 3HD2 LEU A 222      -2.869  12.148  -4.153  1.00  1.02           H  
ATOM   3382  N   ALA A 223       2.023  10.587  -2.515  1.00  1.09           N  
ATOM   3383  CA  ALA A 223       3.378  10.894  -2.953  1.00  1.09           C  
ATOM   3384  C   ALA A 223       3.710  10.406  -4.345  1.00  1.09           C  
ATOM   3385  O   ALA A 223       3.146   9.431  -4.864  1.00  1.09           O  
ATOM   3386  CB  ALA A 223       4.405  10.302  -1.996  1.00  1.09           C  
ATOM   3387  H   ALA A 223       1.582   9.690  -2.720  1.00  1.09           H  
ATOM   3388  HA  ALA A 223       3.470  11.972  -2.964  1.00  1.09           H  
ATOM   3389 1HB  ALA A 223       5.407  10.588  -2.326  1.00  1.09           H  
ATOM   3390 2HB  ALA A 223       4.220  10.694  -1.001  1.00  1.09           H  
ATOM   3391 3HB  ALA A 223       4.313   9.218  -1.997  1.00  1.09           H  
ATOM   3392  N   SER A 224       4.684  11.101  -4.925  1.00  1.16           N  
ATOM   3393  CA  SER A 224       5.216  10.778  -6.241  1.00  1.16           C  
ATOM   3394  C   SER A 224       5.956   9.443  -6.241  1.00  1.16           C  
ATOM   3395  O   SER A 224       6.415   8.979  -5.195  1.00  1.16           O  
ATOM   3396  CB  SER A 224       6.136  11.900  -6.715  1.00  1.16           C  
ATOM   3397  OG  SER A 224       7.322  12.014  -5.930  1.00  1.16           O  
ATOM   3398  H   SER A 224       5.040  11.910  -4.410  1.00  1.16           H  
ATOM   3399  HA  SER A 224       4.380  10.696  -6.939  1.00  1.16           H  
ATOM   3400 1HB  SER A 224       6.411  11.705  -7.755  1.00  1.16           H  
ATOM   3401 2HB  SER A 224       5.600  12.845  -6.699  1.00  1.16           H  
ATOM   3402  HG  SER A 224       7.938  12.498  -6.505  1.00  1.16           H  
ATOM   3403  N   ASP A 225       6.145   8.873  -7.428  1.00  1.22           N  
ATOM   3404  CA  ASP A 225       6.815   7.582  -7.616  1.00  1.22           C  
ATOM   3405  C   ASP A 225       8.273   7.514  -7.134  1.00  1.22           C  
ATOM   3406  O   ASP A 225       8.736   6.462  -6.694  1.00  1.22           O  
ATOM   3407  CB  ASP A 225       6.714   7.242  -9.092  1.00  1.22           C  
ATOM   3408  CG  ASP A 225       7.266   8.337  -9.949  1.00  1.22           C  
ATOM   3409  OD1 ASP A 225       7.078   9.476  -9.562  1.00  1.22           O  
ATOM   3410  OD2 ASP A 225       7.814   8.069 -10.991  1.00  1.22           O  
ATOM   3411  H   ASP A 225       5.750   9.325  -8.239  1.00  1.22           H  
ATOM   3412  HA  ASP A 225       6.245   6.836  -7.058  1.00  1.22           H  
ATOM   3413 1HB  ASP A 225       7.272   6.341  -9.292  1.00  1.22           H  
ATOM   3414 2HB  ASP A 225       5.676   7.068  -9.363  1.00  1.22           H  
ATOM   3415  N   ASP A 226       8.962   8.648  -7.138  1.00  1.23           N  
ATOM   3416  CA  ASP A 226      10.329   8.716  -6.612  1.00  1.23           C  
ATOM   3417  C   ASP A 226      10.366   9.127  -5.143  1.00  1.23           C  
ATOM   3418  O   ASP A 226      11.447   9.346  -4.596  1.00  1.23           O  
ATOM   3419  CB  ASP A 226      11.238   9.674  -7.389  1.00  1.23           C  
ATOM   3420  CG  ASP A 226      11.694   9.190  -8.767  1.00  1.23           C  
ATOM   3421  OD1 ASP A 226      11.757   8.000  -8.982  1.00  1.23           O  
ATOM   3422  OD2 ASP A 226      12.039  10.028  -9.573  1.00  1.23           O  
ATOM   3423  H   ASP A 226       8.521   9.470  -7.538  1.00  1.23           H  
ATOM   3424  HA  ASP A 226      10.765   7.721  -6.686  1.00  1.23           H  
ATOM   3425 1HB  ASP A 226      10.728  10.631  -7.512  1.00  1.23           H  
ATOM   3426 2HB  ASP A 226      12.117   9.852  -6.792  1.00  1.23           H  
ATOM   3427  N   LYS A 227       9.193   9.261  -4.516  1.00  1.21           N  
ATOM   3428  CA  LYS A 227       9.065   9.706  -3.133  1.00  1.21           C  
ATOM   3429  C   LYS A 227       9.708  11.084  -2.937  1.00  1.21           C  
ATOM   3430  O   LYS A 227      10.451  11.301  -1.987  1.00  1.21           O  
ATOM   3431  CB  LYS A 227       9.701   8.684  -2.170  1.00  1.21           C  
ATOM   3432  CG  LYS A 227       9.111   7.252  -2.230  1.00  1.21           C  
ATOM   3433  CD  LYS A 227       9.873   6.262  -1.283  1.00  1.21           C  
ATOM   3434  CE  LYS A 227       9.475   6.473   0.170  1.00  1.21           C  
ATOM   3435  NZ  LYS A 227      10.106   5.509   1.136  1.00  1.21           N  
ATOM   3436  H   LYS A 227       8.326   9.043  -5.003  1.00  1.21           H  
ATOM   3437  HA  LYS A 227       8.001   9.793  -2.902  1.00  1.21           H  
ATOM   3438 1HB  LYS A 227      10.769   8.620  -2.340  1.00  1.21           H  
ATOM   3439 2HB  LYS A 227       9.566   9.023  -1.156  1.00  1.21           H  
ATOM   3440 1HG  LYS A 227       8.061   7.286  -1.936  1.00  1.21           H  
ATOM   3441 2HG  LYS A 227       9.166   6.880  -3.255  1.00  1.21           H  
ATOM   3442 1HD  LYS A 227       9.650   5.235  -1.571  1.00  1.21           H  
ATOM   3443 2HD  LYS A 227      10.946   6.427  -1.370  1.00  1.21           H  
ATOM   3444 1HE  LYS A 227       9.765   7.464   0.445  1.00  1.21           H  
ATOM   3445 2HE  LYS A 227       8.403   6.378   0.250  1.00  1.21           H  
ATOM   3446 1HZ  LYS A 227       9.763   5.754   2.101  1.00  1.21           H  
ATOM   3447 2HZ  LYS A 227       9.839   4.569   0.913  1.00  1.21           H  
ATOM   3448 3HZ  LYS A 227      11.113   5.594   1.101  1.00  1.21           H  
ATOM   3449  N   LYS A 228       9.446  12.018  -3.853  1.00  1.14           N  
ATOM   3450  CA  LYS A 228      10.028  13.354  -3.730  1.00  1.14           C  
ATOM   3451  C   LYS A 228       8.987  14.410  -3.371  1.00  1.14           C  
ATOM   3452  O   LYS A 228       9.270  15.295  -2.571  1.00  1.14           O  
ATOM   3453  CB  LYS A 228      10.826  13.703  -4.979  1.00  1.14           C  
ATOM   3454  CG  LYS A 228      12.076  12.813  -5.139  1.00  1.14           C  
ATOM   3455  CD  LYS A 228      12.890  13.143  -6.378  1.00  1.14           C  
ATOM   3456  CE  LYS A 228      14.149  12.277  -6.462  1.00  1.14           C  
ATOM   3457  NZ  LYS A 228      14.897  12.494  -7.733  1.00  1.14           N  
ATOM   3458  H   LYS A 228       8.812  11.809  -4.616  1.00  1.14           H  
ATOM   3459  HA  LYS A 228      10.745  13.335  -2.911  1.00  1.14           H  
ATOM   3460 1HB  LYS A 228      10.205  13.594  -5.868  1.00  1.14           H  
ATOM   3461 2HB  LYS A 228      11.154  14.746  -4.930  1.00  1.14           H  
ATOM   3462 1HG  LYS A 228      12.709  12.933  -4.262  1.00  1.14           H  
ATOM   3463 2HG  LYS A 228      11.771  11.781  -5.191  1.00  1.14           H  
ATOM   3464 1HD  LYS A 228      12.282  12.985  -7.273  1.00  1.14           H  
ATOM   3465 2HD  LYS A 228      13.188  14.193  -6.341  1.00  1.14           H  
ATOM   3466 1HE  LYS A 228      14.799  12.524  -5.625  1.00  1.14           H  
ATOM   3467 2HE  LYS A 228      13.874  11.233  -6.392  1.00  1.14           H  
ATOM   3468 1HZ  LYS A 228      15.720  11.909  -7.747  1.00  1.14           H  
ATOM   3469 2HZ  LYS A 228      14.296  12.252  -8.519  1.00  1.14           H  
ATOM   3470 3HZ  LYS A 228      15.169  13.460  -7.803  1.00  1.14           H  
ATOM   3471  N   VAL A 229       7.769  14.295  -3.889  1.00  1.05           N  
ATOM   3472  CA  VAL A 229       6.728  15.251  -3.503  1.00  1.05           C  
ATOM   3473  C   VAL A 229       5.716  14.553  -2.622  1.00  1.05           C  
ATOM   3474  O   VAL A 229       5.228  13.482  -2.978  1.00  1.05           O  
ATOM   3475  CB  VAL A 229       6.019  15.881  -4.701  1.00  1.05           C  
ATOM   3476  CG1 VAL A 229       4.908  16.774  -4.206  1.00  1.05           C  
ATOM   3477  CG2 VAL A 229       7.003  16.686  -5.495  1.00  1.05           C  
ATOM   3478  H   VAL A 229       7.566  13.550  -4.549  1.00  1.05           H  
ATOM   3479  HA  VAL A 229       7.183  16.058  -2.927  1.00  1.05           H  
ATOM   3480  HB  VAL A 229       5.582  15.102  -5.320  1.00  1.05           H  
ATOM   3481 1HG1 VAL A 229       4.401  17.210  -5.042  1.00  1.05           H  
ATOM   3482 2HG1 VAL A 229       4.200  16.191  -3.626  1.00  1.05           H  
ATOM   3483 3HG1 VAL A 229       5.318  17.548  -3.584  1.00  1.05           H  
ATOM   3484 1HG2 VAL A 229       6.506  17.154  -6.334  1.00  1.05           H  
ATOM   3485 2HG2 VAL A 229       7.411  17.451  -4.848  1.00  1.05           H  
ATOM   3486 3HG2 VAL A 229       7.807  16.045  -5.858  1.00  1.05           H  
ATOM   3487  N   ARG A 230       5.453  15.131  -1.440  1.00  0.97           N  
ATOM   3488  CA  ARG A 230       4.534  14.530  -0.475  1.00  0.97           C  
ATOM   3489  C   ARG A 230       3.430  15.505  -0.016  1.00  0.97           C  
ATOM   3490  O   ARG A 230       3.720  16.644   0.391  1.00  0.97           O  
ATOM   3491  CB  ARG A 230       5.332  14.059   0.744  1.00  0.97           C  
ATOM   3492  CG  ARG A 230       6.357  12.940   0.448  1.00  0.97           C  
ATOM   3493  CD  ARG A 230       7.745  13.489   0.059  1.00  0.97           C  
ATOM   3494  NE  ARG A 230       8.562  13.909   1.205  1.00  0.97           N  
ATOM   3495  CZ  ARG A 230       9.743  14.598   1.117  1.00  0.97           C  
ATOM   3496  NH1 ARG A 230      10.238  14.995  -0.034  1.00  0.97           N  
ATOM   3497  NH2 ARG A 230      10.438  14.879   2.192  1.00  0.97           N  
ATOM   3498  H   ARG A 230       5.909  16.002  -1.211  1.00  0.97           H  
ATOM   3499  HA  ARG A 230       4.060  13.667  -0.940  1.00  0.97           H  
ATOM   3500 1HB  ARG A 230       5.892  14.895   1.147  1.00  0.97           H  
ATOM   3501 2HB  ARG A 230       4.653  13.703   1.521  1.00  0.97           H  
ATOM   3502 1HG  ARG A 230       6.476  12.310   1.328  1.00  0.97           H  
ATOM   3503 2HG  ARG A 230       5.996  12.336  -0.379  1.00  0.97           H  
ATOM   3504 1HD  ARG A 230       8.300  12.727  -0.492  1.00  0.97           H  
ATOM   3505 2HD  ARG A 230       7.621  14.357  -0.571  1.00  0.97           H  
ATOM   3506  HE  ARG A 230       8.247  13.650   2.131  1.00  0.97           H  
ATOM   3507 1HH1 ARG A 230       9.752  14.853  -0.913  1.00  0.97           H  
ATOM   3508 2HH1 ARG A 230      11.105  15.501  -0.054  1.00  0.97           H  
ATOM   3509 1HH2 ARG A 230      10.114  14.639   3.131  1.00  0.97           H  
ATOM   3510 2HH2 ARG A 230      11.304  15.381   2.113  1.00  0.97           H  
ATOM   3511  N   ILE A 231       2.175  15.046  -0.122  1.00  0.89           N  
ATOM   3512  CA  ILE A 231       1.000  15.825   0.274  1.00  0.89           C  
ATOM   3513  C   ILE A 231      -0.052  15.065   1.111  1.00  0.89           C  
ATOM   3514  O   ILE A 231      -0.860  14.326   0.545  1.00  0.89           O  
ATOM   3515  CB  ILE A 231       0.256  16.375  -0.961  1.00  0.89           C  
ATOM   3516  CG1 ILE A 231       1.195  17.249  -1.871  1.00  0.89           C  
ATOM   3517  CG2 ILE A 231      -0.925  17.133  -0.468  1.00  0.89           C  
ATOM   3518  CD1 ILE A 231       0.554  17.723  -3.179  1.00  0.89           C  
ATOM   3519  H   ILE A 231       2.036  14.112  -0.507  1.00  0.89           H  
ATOM   3520  HA  ILE A 231       1.343  16.681   0.850  1.00  0.89           H  
ATOM   3521  HB  ILE A 231      -0.089  15.544  -1.577  1.00  0.89           H  
ATOM   3522 1HG1 ILE A 231       1.515  18.113  -1.311  1.00  0.89           H  
ATOM   3523 2HG1 ILE A 231       2.070  16.666  -2.140  1.00  0.89           H  
ATOM   3524 1HG2 ILE A 231      -1.495  17.525  -1.306  1.00  0.89           H  
ATOM   3525 2HG2 ILE A 231      -1.562  16.482   0.132  1.00  0.89           H  
ATOM   3526 3HG2 ILE A 231      -0.563  17.933   0.149  1.00  0.89           H  
ATOM   3527 1HD1 ILE A 231       1.278  18.315  -3.746  1.00  0.89           H  
ATOM   3528 2HD1 ILE A 231       0.252  16.856  -3.771  1.00  0.89           H  
ATOM   3529 3HD1 ILE A 231      -0.321  18.337  -2.958  1.00  0.89           H  
ATOM   3530  N   PRO A 232      -0.014  15.120   2.444  1.00  0.85           N  
ATOM   3531  CA  PRO A 232      -1.063  14.620   3.319  1.00  0.85           C  
ATOM   3532  C   PRO A 232      -2.436  15.292   3.131  1.00  0.85           C  
ATOM   3533  O   PRO A 232      -2.531  16.517   2.963  1.00  0.85           O  
ATOM   3534  CB  PRO A 232      -0.489  14.877   4.709  1.00  0.85           C  
ATOM   3535  CG  PRO A 232       1.022  14.908   4.498  1.00  0.85           C  
ATOM   3536  CD  PRO A 232       1.213  15.531   3.134  1.00  0.85           C  
ATOM   3537  HA  PRO A 232      -1.157  13.558   3.174  1.00  0.85           H  
ATOM   3538 1HB  PRO A 232      -0.909  15.803   5.106  1.00  0.85           H  
ATOM   3539 2HB  PRO A 232      -0.809  14.073   5.395  1.00  0.85           H  
ATOM   3540 1HG  PRO A 232       1.484  15.472   5.303  1.00  0.85           H  
ATOM   3541 2HG  PRO A 232       1.450  13.904   4.560  1.00  0.85           H  
ATOM   3542 1HD  PRO A 232       1.286  16.599   3.227  1.00  0.85           H  
ATOM   3543 2HD  PRO A 232       2.094  15.093   2.651  1.00  0.85           H  
ATOM   3544  N   ILE A 233      -3.488  14.473   3.236  1.00  0.83           N  
ATOM   3545  CA  ILE A 233      -4.892  14.899   3.225  1.00  0.83           C  
ATOM   3546  C   ILE A 233      -5.587  14.417   4.499  1.00  0.83           C  
ATOM   3547  O   ILE A 233      -5.738  13.209   4.721  1.00  0.83           O  
ATOM   3548  CB  ILE A 233      -5.630  14.385   1.966  1.00  0.83           C  
ATOM   3549  CG1 ILE A 233      -4.972  14.980   0.668  1.00  0.83           C  
ATOM   3550  CG2 ILE A 233      -7.094  14.677   2.042  1.00  0.83           C  
ATOM   3551  CD1 ILE A 233      -5.540  14.433  -0.649  1.00  0.83           C  
ATOM   3552  H   ILE A 233      -3.291  13.479   3.324  1.00  0.83           H  
ATOM   3553  HA  ILE A 233      -4.929  15.987   3.215  1.00  0.83           H  
ATOM   3554  HB  ILE A 233      -5.499  13.302   1.910  1.00  0.83           H  
ATOM   3555 1HG1 ILE A 233      -5.106  16.062   0.681  1.00  0.83           H  
ATOM   3556 2HG1 ILE A 233      -3.900  14.764   0.680  1.00  0.83           H  
ATOM   3557 1HG2 ILE A 233      -7.589  14.277   1.164  1.00  0.83           H  
ATOM   3558 2HG2 ILE A 233      -7.512  14.220   2.936  1.00  0.83           H  
ATOM   3559 3HG2 ILE A 233      -7.232  15.745   2.087  1.00  0.83           H  
ATOM   3560 1HD1 ILE A 233      -5.026  14.902  -1.489  1.00  0.83           H  
ATOM   3561 2HD1 ILE A 233      -5.385  13.375  -0.692  1.00  0.83           H  
ATOM   3562 3HD1 ILE A 233      -6.607  14.647  -0.714  1.00  0.83           H  
ATOM   3563  N   ASN A 234      -5.980  15.373   5.351  1.00  0.85           N  
ATOM   3564  CA  ASN A 234      -6.520  15.040   6.666  1.00  0.85           C  
ATOM   3565  C   ASN A 234      -8.012  15.294   6.853  1.00  0.85           C  
ATOM   3566  O   ASN A 234      -8.553  16.281   6.351  1.00  0.85           O  
ATOM   3567  CB  ASN A 234      -5.792  15.845   7.723  1.00  0.85           C  
ATOM   3568  CG  ASN A 234      -4.347  15.607   7.768  1.00  0.85           C  
ATOM   3569  OD1 ASN A 234      -3.879  14.481   7.609  1.00  0.85           O  
ATOM   3570  ND2 ASN A 234      -3.619  16.657   7.997  1.00  0.85           N  
ATOM   3571  H   ASN A 234      -5.841  16.355   5.109  1.00  0.85           H  
ATOM   3572  HA  ASN A 234      -6.353  13.984   6.838  1.00  0.85           H  
ATOM   3573 1HB  ASN A 234      -5.983  16.909   7.582  1.00  0.85           H  
ATOM   3574 2HB  ASN A 234      -6.183  15.561   8.669  1.00  0.85           H  
ATOM   3575 1HD2 ASN A 234      -2.611  16.588   8.070  1.00  0.85           H  
ATOM   3576 2HD2 ASN A 234      -4.052  17.548   8.122  1.00  0.85           H  
ATOM   3577  N   GLU A 235      -8.651  14.469   7.684  1.00  0.89           N  
ATOM   3578  CA  GLU A 235     -10.035  14.761   8.073  1.00  0.89           C  
ATOM   3579  C   GLU A 235     -10.292  14.292   9.515  1.00  0.89           C  
ATOM   3580  O   GLU A 235      -9.665  13.333   9.969  1.00  0.89           O  
ATOM   3581  CB  GLU A 235     -11.060  14.063   7.178  1.00  0.89           C  
ATOM   3582  CG  GLU A 235     -11.088  12.554   7.359  1.00  0.89           C  
ATOM   3583  CD  GLU A 235     -12.146  11.857   6.542  1.00  0.89           C  
ATOM   3584  OE1 GLU A 235     -12.808  12.524   5.786  1.00  0.89           O  
ATOM   3585  OE2 GLU A 235     -12.287  10.664   6.663  1.00  0.89           O  
ATOM   3586  H   GLU A 235      -8.150  13.649   8.037  1.00  0.89           H  
ATOM   3587  HA  GLU A 235     -10.167  15.827   7.974  1.00  0.89           H  
ATOM   3588 1HB  GLU A 235     -12.058  14.445   7.373  1.00  0.89           H  
ATOM   3589 2HB  GLU A 235     -10.833  14.282   6.136  1.00  0.89           H  
ATOM   3590 1HG  GLU A 235     -10.124  12.191   7.052  1.00  0.89           H  
ATOM   3591 2HG  GLU A 235     -11.222  12.318   8.415  1.00  0.89           H  
ATOM   3592  N   PRO A 236     -11.215  14.914  10.270  1.00  0.99           N  
ATOM   3593  CA  PRO A 236     -11.632  14.506  11.607  1.00  0.99           C  
ATOM   3594  C   PRO A 236     -12.292  13.132  11.640  1.00  0.99           C  
ATOM   3595  O   PRO A 236     -13.046  12.802  10.727  1.00  0.99           O  
ATOM   3596  CB  PRO A 236     -12.709  15.547  11.949  1.00  0.99           C  
ATOM   3597  CG  PRO A 236     -12.452  16.719  11.042  1.00  0.99           C  
ATOM   3598  CD  PRO A 236     -11.951  16.114   9.768  1.00  0.99           C  
ATOM   3599  HA  PRO A 236     -10.776  14.551  12.297  1.00  0.99           H  
ATOM   3600 1HB  PRO A 236     -13.706  15.105  11.791  1.00  0.99           H  
ATOM   3601 2HB  PRO A 236     -12.656  15.808  13.014  1.00  0.99           H  
ATOM   3602 1HG  PRO A 236     -13.372  17.306  10.900  1.00  0.99           H  
ATOM   3603 2HG  PRO A 236     -11.728  17.390  11.501  1.00  0.99           H  
ATOM   3604 1HD  PRO A 236     -12.792  15.809   9.127  1.00  0.99           H  
ATOM   3605 2HD  PRO A 236     -11.337  16.856   9.298  1.00  0.99           H  
ATOM   3606  N   ILE A 237     -12.139  12.390  12.734  1.00  1.16           N  
ATOM   3607  CA  ILE A 237     -12.948  11.180  12.892  1.00  1.16           C  
ATOM   3608  C   ILE A 237     -14.214  11.468  13.691  1.00  1.16           C  
ATOM   3609  O   ILE A 237     -14.191  12.142  14.722  1.00  1.16           O  
ATOM   3610  CB  ILE A 237     -12.157  10.008  13.481  1.00  1.16           C  
ATOM   3611  CG1 ILE A 237     -11.123   9.590  12.505  1.00  1.16           C  
ATOM   3612  CG2 ILE A 237     -13.052   8.864  13.885  1.00  1.16           C  
ATOM   3613  CD1 ILE A 237     -10.138   8.621  13.056  1.00  1.16           C  
ATOM   3614  H   ILE A 237     -11.460  12.631  13.459  1.00  1.16           H  
ATOM   3615  HA  ILE A 237     -13.264  10.856  11.902  1.00  1.16           H  
ATOM   3616  HB  ILE A 237     -11.630  10.350  14.328  1.00  1.16           H  
ATOM   3617 1HG1 ILE A 237     -11.612   9.139  11.653  1.00  1.16           H  
ATOM   3618 2HG1 ILE A 237     -10.616  10.454  12.171  1.00  1.16           H  
ATOM   3619 1HG2 ILE A 237     -12.447   8.062  14.311  1.00  1.16           H  
ATOM   3620 2HG2 ILE A 237     -13.763   9.208  14.630  1.00  1.16           H  
ATOM   3621 3HG2 ILE A 237     -13.590   8.491  13.017  1.00  1.16           H  
ATOM   3622 1HD1 ILE A 237      -9.406   8.360  12.306  1.00  1.16           H  
ATOM   3623 2HD1 ILE A 237      -9.632   9.038  13.902  1.00  1.16           H  
ATOM   3624 3HD1 ILE A 237     -10.659   7.722  13.375  1.00  1.16           H  
ATOM   3625  N   GLU A 238     -15.337  11.011  13.155  1.00  1.40           N  
ATOM   3626  CA  GLU A 238     -16.637  11.222  13.767  1.00  1.40           C  
ATOM   3627  C   GLU A 238     -16.842  10.285  14.949  1.00  1.40           C  
ATOM   3628  O   GLU A 238     -16.306   9.179  14.971  1.00  1.40           O  
ATOM   3629  CB  GLU A 238     -17.744  11.012  12.730  1.00  1.40           C  
ATOM   3630  CG  GLU A 238     -17.733  12.025  11.586  1.00  1.40           C  
ATOM   3631  CD  GLU A 238     -18.850  11.816  10.583  1.00  1.40           C  
ATOM   3632  OE1 GLU A 238     -19.678  10.965  10.806  1.00  1.40           O  
ATOM   3633  OE2 GLU A 238     -18.870  12.514   9.595  1.00  1.40           O  
ATOM   3634  H   GLU A 238     -15.281  10.486  12.294  1.00  1.40           H  
ATOM   3635  HA  GLU A 238     -16.685  12.249  14.130  1.00  1.40           H  
ATOM   3636 1HB  GLU A 238     -17.654  10.015  12.300  1.00  1.40           H  
ATOM   3637 2HB  GLU A 238     -18.716  11.071  13.220  1.00  1.40           H  
ATOM   3638 1HG  GLU A 238     -17.817  13.028  12.005  1.00  1.40           H  
ATOM   3639 2HG  GLU A 238     -16.772  11.958  11.073  1.00  1.40           H  
ATOM   3640  N   GLY A 239     -17.645  10.718  15.922  1.00  1.71           N  
ATOM   3641  CA  GLY A 239     -17.968   9.878  17.075  1.00  1.71           C  
ATOM   3642  C   GLY A 239     -16.968   9.990  18.231  1.00  1.71           C  
ATOM   3643  O   GLY A 239     -17.059   9.248  19.205  1.00  1.71           O  
ATOM   3644  H   GLY A 239     -18.053  11.639  15.847  1.00  1.71           H  
ATOM   3645 1HA  GLY A 239     -18.965  10.138  17.435  1.00  1.71           H  
ATOM   3646 2HA  GLY A 239     -18.021   8.840  16.750  1.00  1.71           H  
ATOM   3647  N   LEU A 240     -16.040  10.940  18.147  1.00  2.04           N  
ATOM   3648  CA  LEU A 240     -15.029  11.111  19.192  1.00  2.04           C  
ATOM   3649  C   LEU A 240     -15.459  12.055  20.319  1.00  2.04           C  
ATOM   3650  O   LEU A 240     -14.680  12.330  21.232  1.00  2.04           O  
ATOM   3651  CB  LEU A 240     -13.735  11.647  18.587  1.00  2.04           C  
ATOM   3652  CG  LEU A 240     -13.056  10.760  17.567  1.00  2.04           C  
ATOM   3653  CD1 LEU A 240     -11.861  11.483  17.060  1.00  2.04           C  
ATOM   3654  CD2 LEU A 240     -12.676   9.438  18.180  1.00  2.04           C  
ATOM   3655  H   LEU A 240     -16.004  11.524  17.322  1.00  2.04           H  
ATOM   3656  HA  LEU A 240     -14.829  10.134  19.630  1.00  2.04           H  
ATOM   3657 1HB  LEU A 240     -13.951  12.601  18.099  1.00  2.04           H  
ATOM   3658 2HB  LEU A 240     -13.026  11.831  19.390  1.00  2.04           H  
ATOM   3659  HG  LEU A 240     -13.728  10.581  16.729  1.00  2.04           H  
ATOM   3660 1HD1 LEU A 240     -11.374  10.878  16.343  1.00  2.04           H  
ATOM   3661 2HD1 LEU A 240     -12.169  12.426  16.599  1.00  2.04           H  
ATOM   3662 3HD1 LEU A 240     -11.176  11.685  17.880  1.00  2.04           H  
ATOM   3663 1HD2 LEU A 240     -12.183   8.820  17.422  1.00  2.04           H  
ATOM   3664 2HD2 LEU A 240     -11.996   9.603  19.016  1.00  2.04           H  
ATOM   3665 3HD2 LEU A 240     -13.576   8.934  18.534  1.00  2.04           H  
ATOM   3666  N   GLU A 241     -16.676  12.596  20.217  1.00  2.29           N  
ATOM   3667  CA  GLU A 241     -17.301  13.534  21.173  1.00  2.29           C  
ATOM   3668  C   GLU A 241     -16.646  14.924  21.224  1.00  2.29           C  
ATOM   3669  O   GLU A 241     -17.318  15.937  21.028  1.00  2.29           O  
ATOM   3670  CB  GLU A 241     -17.348  12.932  22.590  1.00  2.29           C  
ATOM   3671  CG  GLU A 241     -18.277  11.718  22.723  1.00  2.29           C  
ATOM   3672  CD  GLU A 241     -18.308  11.124  24.121  1.00  2.29           C  
ATOM   3673  OE1 GLU A 241     -17.565  11.575  24.959  1.00  2.29           O  
ATOM   3674  OE2 GLU A 241     -19.081  10.220  24.341  1.00  2.29           O  
ATOM   3675  H   GLU A 241     -17.225  12.316  19.422  1.00  2.29           H  
ATOM   3676  HA  GLU A 241     -18.334  13.681  20.854  1.00  2.29           H  
ATOM   3677 1HB  GLU A 241     -16.362  12.644  22.927  1.00  2.29           H  
ATOM   3678 2HB  GLU A 241     -17.707  13.692  23.283  1.00  2.29           H  
ATOM   3679 1HG  GLU A 241     -19.287  12.018  22.447  1.00  2.29           H  
ATOM   3680 2HG  GLU A 241     -17.952  10.952  22.017  1.00  2.29           H  
ATOM   3681  N   GLU A 242     -15.348  14.971  21.485  1.00  2.36           N  
ATOM   3682  CA  GLU A 242     -14.621  16.232  21.535  1.00  2.36           C  
ATOM   3683  C   GLU A 242     -14.255  16.693  20.132  1.00  2.36           C  
ATOM   3684  O   GLU A 242     -14.068  15.880  19.225  1.00  2.36           O  
ATOM   3685  CB  GLU A 242     -13.364  16.112  22.401  1.00  2.36           C  
ATOM   3686  CG  GLU A 242     -13.653  15.847  23.880  1.00  2.36           C  
ATOM   3687  CD  GLU A 242     -12.408  15.809  24.745  1.00  2.36           C  
ATOM   3688  OE1 GLU A 242     -11.344  16.059  24.239  1.00  2.36           O  
ATOM   3689  OE2 GLU A 242     -12.532  15.539  25.924  1.00  2.36           O  
ATOM   3690  H   GLU A 242     -14.869  14.088  21.637  1.00  2.36           H  
ATOM   3691  HA  GLU A 242     -15.269  16.988  21.978  1.00  2.36           H  
ATOM   3692 1HB  GLU A 242     -12.745  15.296  22.027  1.00  2.36           H  
ATOM   3693 2HB  GLU A 242     -12.780  17.030  22.324  1.00  2.36           H  
ATOM   3694 1HG  GLU A 242     -14.317  16.627  24.251  1.00  2.36           H  
ATOM   3695 2HG  GLU A 242     -14.179  14.893  23.963  1.00  2.36           H  
ATOM   3696  N   LYS A 243     -14.148  18.003  19.953  1.00  2.26           N  
ATOM   3697  CA  LYS A 243     -13.741  18.552  18.668  1.00  2.26           C  
ATOM   3698  C   LYS A 243     -12.256  18.298  18.438  1.00  2.26           C  
ATOM   3699  O   LYS A 243     -11.446  18.508  19.343  1.00  2.26           O  
ATOM   3700  CB  LYS A 243     -14.021  20.057  18.642  1.00  2.26           C  
ATOM   3701  CG  LYS A 243     -15.505  20.413  18.665  1.00  2.26           C  
ATOM   3702  CD  LYS A 243     -15.736  21.921  18.797  1.00  2.26           C  
ATOM   3703  CE  LYS A 243     -15.438  22.664  17.499  1.00  2.26           C  
ATOM   3704  NZ  LYS A 243     -15.877  24.089  17.561  1.00  2.26           N  
ATOM   3705  H   LYS A 243     -14.334  18.624  20.726  1.00  2.26           H  
ATOM   3706  HA  LYS A 243     -14.303  18.057  17.874  1.00  2.26           H  
ATOM   3707 1HB  LYS A 243     -13.544  20.532  19.500  1.00  2.26           H  
ATOM   3708 2HB  LYS A 243     -13.580  20.490  17.741  1.00  2.26           H  
ATOM   3709 1HG  LYS A 243     -15.975  20.066  17.750  1.00  2.26           H  
ATOM   3710 2HG  LYS A 243     -15.981  19.908  19.506  1.00  2.26           H  
ATOM   3711 1HD  LYS A 243     -16.774  22.105  19.077  1.00  2.26           H  
ATOM   3712 2HD  LYS A 243     -15.092  22.318  19.583  1.00  2.26           H  
ATOM   3713 1HE  LYS A 243     -14.367  22.631  17.291  1.00  2.26           H  
ATOM   3714 2HE  LYS A 243     -15.965  22.181  16.688  1.00  2.26           H  
ATOM   3715 1HZ  LYS A 243     -15.674  24.536  16.650  1.00  2.26           H  
ATOM   3716 2HZ  LYS A 243     -16.868  24.132  17.728  1.00  2.26           H  
ATOM   3717 3HZ  LYS A 243     -15.389  24.573  18.292  1.00  2.26           H  
ATOM   3718  N   SER A 244     -11.896  17.871  17.230  1.00  2.02           N  
ATOM   3719  CA  SER A 244     -10.491  17.679  16.887  1.00  2.02           C  
ATOM   3720  C   SER A 244      -9.852  18.982  16.449  1.00  2.02           C  
ATOM   3721  O   SER A 244     -10.554  19.946  16.112  1.00  2.02           O  
ATOM   3722  CB  SER A 244     -10.334  16.644  15.788  1.00  2.02           C  
ATOM   3723  OG  SER A 244     -10.875  17.090  14.550  1.00  2.02           O  
ATOM   3724  H   SER A 244     -12.611  17.681  16.543  1.00  2.02           H  
ATOM   3725  HA  SER A 244      -9.965  17.321  17.774  1.00  2.02           H  
ATOM   3726 1HB  SER A 244      -9.278  16.408  15.658  1.00  2.02           H  
ATOM   3727 2HB  SER A 244     -10.835  15.723  16.090  1.00  2.02           H  
ATOM   3728  HG  SER A 244     -10.808  16.325  13.964  1.00  2.02           H  
ATOM   3729  N   GLN A 245      -8.521  18.988  16.368  1.00  1.73           N  
ATOM   3730  CA  GLN A 245      -7.813  20.169  15.895  1.00  1.73           C  
ATOM   3731  C   GLN A 245      -8.188  20.461  14.452  1.00  1.73           C  
ATOM   3732  O   GLN A 245      -8.401  21.613  14.090  1.00  1.73           O  
ATOM   3733  CB  GLN A 245      -6.299  19.965  15.996  1.00  1.73           C  
ATOM   3734  CG  GLN A 245      -5.753  19.912  17.420  1.00  1.73           C  
ATOM   3735  CD  GLN A 245      -4.254  19.612  17.459  1.00  1.73           C  
ATOM   3736  OE1 GLN A 245      -3.711  18.963  16.561  1.00  1.73           O  
ATOM   3737  NE2 GLN A 245      -3.583  20.091  18.503  1.00  1.73           N  
ATOM   3738  H   GLN A 245      -7.998  18.174  16.659  1.00  1.73           H  
ATOM   3739  HA  GLN A 245      -8.104  21.023  16.506  1.00  1.73           H  
ATOM   3740 1HB  GLN A 245      -6.022  19.043  15.488  1.00  1.73           H  
ATOM   3741 2HB  GLN A 245      -5.797  20.779  15.481  1.00  1.73           H  
ATOM   3742 1HG  GLN A 245      -5.921  20.877  17.896  1.00  1.73           H  
ATOM   3743 2HG  GLN A 245      -6.273  19.127  17.971  1.00  1.73           H  
ATOM   3744 1HE2 GLN A 245      -2.597  19.932  18.582  1.00  1.73           H  
ATOM   3745 2HE2 GLN A 245      -4.062  20.614  19.208  1.00  1.73           H  
ATOM   3746  N   ILE A 246      -8.356  19.406  13.656  1.00  1.46           N  
ATOM   3747  CA  ILE A 246      -8.696  19.555  12.251  1.00  1.46           C  
ATOM   3748  C   ILE A 246     -10.063  20.190  12.108  1.00  1.46           C  
ATOM   3749  O   ILE A 246     -10.258  21.077  11.280  1.00  1.46           O  
ATOM   3750  CB  ILE A 246      -8.710  18.226  11.510  1.00  1.46           C  
ATOM   3751  CG1 ILE A 246      -7.361  17.622  11.459  1.00  1.46           C  
ATOM   3752  CG2 ILE A 246      -9.180  18.477  10.088  1.00  1.46           C  
ATOM   3753  CD1 ILE A 246      -7.443  16.222  11.012  1.00  1.46           C  
ATOM   3754  H   ILE A 246      -8.210  18.482  14.036  1.00  1.46           H  
ATOM   3755  HA  ILE A 246      -7.958  20.209  11.782  1.00  1.46           H  
ATOM   3756  HB  ILE A 246      -9.378  17.525  12.011  1.00  1.46           H  
ATOM   3757 1HG1 ILE A 246      -6.729  18.182  10.770  1.00  1.46           H  
ATOM   3758 2HG1 ILE A 246      -6.909  17.650  12.451  1.00  1.46           H  
ATOM   3759 1HG2 ILE A 246      -9.188  17.543   9.536  1.00  1.46           H  
ATOM   3760 2HG2 ILE A 246     -10.178  18.909  10.097  1.00  1.46           H  
ATOM   3761 3HG2 ILE A 246      -8.495  19.166   9.610  1.00  1.46           H  
ATOM   3762 1HD1 ILE A 246      -6.447  15.780  10.990  1.00  1.46           H  
ATOM   3763 2HD1 ILE A 246      -8.073  15.684  11.707  1.00  1.46           H  
ATOM   3764 3HD1 ILE A 246      -7.888  16.181  10.025  1.00  1.46           H  
ATOM   3765  N   LYS A 247     -11.044  19.717  12.894  1.00  1.26           N  
ATOM   3766  CA  LYS A 247     -12.370  20.323  12.791  1.00  1.26           C  
ATOM   3767  C   LYS A 247     -12.260  21.807  13.095  1.00  1.26           C  
ATOM   3768  O   LYS A 247     -12.807  22.639  12.366  1.00  1.26           O  
ATOM   3769  CB  LYS A 247     -13.377  19.656  13.726  1.00  1.26           C  
ATOM   3770  CG  LYS A 247     -14.802  20.217  13.645  1.00  1.26           C  
ATOM   3771  CD  LYS A 247     -15.758  19.406  14.520  1.00  1.26           C  
ATOM   3772  CE  LYS A 247     -17.144  20.052  14.606  1.00  1.26           C  
ATOM   3773  NZ  LYS A 247     -17.827  20.108  13.288  1.00  1.26           N  
ATOM   3774  H   LYS A 247     -10.871  18.962  13.561  1.00  1.26           H  
ATOM   3775  HA  LYS A 247     -12.726  20.215  11.768  1.00  1.26           H  
ATOM   3776 1HB  LYS A 247     -13.420  18.589  13.506  1.00  1.26           H  
ATOM   3777 2HB  LYS A 247     -13.030  19.760  14.758  1.00  1.26           H  
ATOM   3778 1HG  LYS A 247     -14.804  21.260  13.985  1.00  1.26           H  
ATOM   3779 2HG  LYS A 247     -15.149  20.192  12.612  1.00  1.26           H  
ATOM   3780 1HD  LYS A 247     -15.858  18.402  14.109  1.00  1.26           H  
ATOM   3781 2HD  LYS A 247     -15.338  19.327  15.520  1.00  1.26           H  
ATOM   3782 1HE  LYS A 247     -17.757  19.478  15.299  1.00  1.26           H  
ATOM   3783 2HE  LYS A 247     -17.043  21.063  14.981  1.00  1.26           H  
ATOM   3784 1HZ  LYS A 247     -18.731  20.544  13.401  1.00  1.26           H  
ATOM   3785 2HZ  LYS A 247     -17.267  20.658  12.649  1.00  1.26           H  
ATOM   3786 3HZ  LYS A 247     -17.944  19.177  12.922  1.00  1.26           H  
ATOM   3787  N   THR A 248     -11.504  22.146  14.144  1.00  1.11           N  
ATOM   3788  CA  THR A 248     -11.330  23.539  14.501  1.00  1.11           C  
ATOM   3789  C   THR A 248     -10.702  24.300  13.348  1.00  1.11           C  
ATOM   3790  O   THR A 248     -11.152  25.393  13.004  1.00  1.11           O  
ATOM   3791  CB  THR A 248     -10.445  23.707  15.749  1.00  1.11           C  
ATOM   3792  OG1 THR A 248     -11.071  23.079  16.879  1.00  1.11           O  
ATOM   3793  CG2 THR A 248     -10.226  25.186  16.024  1.00  1.11           C  
ATOM   3794  H   THR A 248     -11.062  21.420  14.714  1.00  1.11           H  
ATOM   3795  HA  THR A 248     -12.311  23.973  14.703  1.00  1.11           H  
ATOM   3796  HB  THR A 248      -9.485  23.240  15.580  1.00  1.11           H  
ATOM   3797  HG1 THR A 248     -11.067  22.113  16.740  1.00  1.11           H  
ATOM   3798 1HG2 THR A 248      -9.593  25.301  16.901  1.00  1.11           H  
ATOM   3799 2HG2 THR A 248      -9.739  25.644  15.160  1.00  1.11           H  
ATOM   3800 3HG2 THR A 248     -11.186  25.672  16.198  1.00  1.11           H  
ATOM   3801  N   PHE A 249      -9.681  23.714  12.723  1.00  1.00           N  
ATOM   3802  CA  PHE A 249      -9.009  24.389  11.631  1.00  1.00           C  
ATOM   3803  C   PHE A 249      -9.971  24.655  10.485  1.00  1.00           C  
ATOM   3804  O   PHE A 249      -9.981  25.755   9.940  1.00  1.00           O  
ATOM   3805  CB  PHE A 249      -7.893  23.515  11.073  1.00  1.00           C  
ATOM   3806  CG  PHE A 249      -6.728  23.293  11.997  1.00  1.00           C  
ATOM   3807  CD1 PHE A 249      -6.542  24.081  13.115  1.00  1.00           C  
ATOM   3808  CD2 PHE A 249      -5.818  22.271  11.747  1.00  1.00           C  
ATOM   3809  CE1 PHE A 249      -5.481  23.848  13.969  1.00  1.00           C  
ATOM   3810  CE2 PHE A 249      -4.755  22.042  12.594  1.00  1.00           C  
ATOM   3811  CZ  PHE A 249      -4.586  22.832  13.710  1.00  1.00           C  
ATOM   3812  H   PHE A 249      -9.343  22.812  13.047  1.00  1.00           H  
ATOM   3813  HA  PHE A 249      -8.605  25.334  11.988  1.00  1.00           H  
ATOM   3814 1HB  PHE A 249      -8.295  22.547  10.802  1.00  1.00           H  
ATOM   3815 2HB  PHE A 249      -7.539  23.961  10.181  1.00  1.00           H  
ATOM   3816  HD1 PHE A 249      -7.248  24.883  13.324  1.00  1.00           H  
ATOM   3817  HD2 PHE A 249      -5.958  21.645  10.867  1.00  1.00           H  
ATOM   3818  HE1 PHE A 249      -5.351  24.473  14.851  1.00  1.00           H  
ATOM   3819  HE2 PHE A 249      -4.053  21.237  12.385  1.00  1.00           H  
ATOM   3820  HZ  PHE A 249      -3.749  22.655  14.385  1.00  1.00           H  
ATOM   3821  N   LEU A 250     -10.827  23.685  10.160  1.00  0.91           N  
ATOM   3822  CA  LEU A 250     -11.791  23.853   9.073  1.00  0.91           C  
ATOM   3823  C   LEU A 250     -12.800  24.950   9.403  1.00  0.91           C  
ATOM   3824  O   LEU A 250     -13.216  25.726   8.532  1.00  0.91           O  
ATOM   3825  CB  LEU A 250     -12.493  22.514   8.794  1.00  0.91           C  
ATOM   3826  CG  LEU A 250     -11.590  21.423   8.147  1.00  0.91           C  
ATOM   3827  CD1 LEU A 250     -12.297  20.077   8.142  1.00  0.91           C  
ATOM   3828  CD2 LEU A 250     -11.275  21.836   6.723  1.00  0.91           C  
ATOM   3829  H   LEU A 250     -10.781  22.794  10.657  1.00  0.91           H  
ATOM   3830  HA  LEU A 250     -11.249  24.147   8.175  1.00  0.91           H  
ATOM   3831 1HB  LEU A 250     -12.869  22.120   9.740  1.00  0.91           H  
ATOM   3832 2HB  LEU A 250     -13.337  22.693   8.129  1.00  0.91           H  
ATOM   3833  HG  LEU A 250     -10.668  21.326   8.720  1.00  0.91           H  
ATOM   3834 1HD1 LEU A 250     -11.646  19.332   7.688  1.00  0.91           H  
ATOM   3835 2HD1 LEU A 250     -12.523  19.784   9.167  1.00  0.91           H  
ATOM   3836 3HD1 LEU A 250     -13.220  20.150   7.572  1.00  0.91           H  
ATOM   3837 1HD2 LEU A 250     -10.651  21.088   6.262  1.00  0.91           H  
ATOM   3838 2HD2 LEU A 250     -12.203  21.927   6.155  1.00  0.91           H  
ATOM   3839 3HD2 LEU A 250     -10.755  22.797   6.726  1.00  0.91           H  
ATOM   3840  N   GLU A 251     -13.195  25.058  10.668  1.00  0.85           N  
ATOM   3841  CA  GLU A 251     -14.122  26.122  11.017  1.00  0.85           C  
ATOM   3842  C   GLU A 251     -13.436  27.494  10.924  1.00  0.85           C  
ATOM   3843  O   GLU A 251     -13.950  28.415  10.286  1.00  0.85           O  
ATOM   3844  CB  GLU A 251     -14.678  25.892  12.429  1.00  0.85           C  
ATOM   3845  CG  GLU A 251     -15.624  24.689  12.543  1.00  0.85           C  
ATOM   3846  CD  GLU A 251     -16.062  24.386  13.962  1.00  0.85           C  
ATOM   3847  OE1 GLU A 251     -15.578  25.028  14.883  1.00  0.85           O  
ATOM   3848  OE2 GLU A 251     -16.886  23.506  14.132  1.00  0.85           O  
ATOM   3849  H   GLU A 251     -12.868  24.392  11.372  1.00  0.85           H  
ATOM   3850  HA  GLU A 251     -14.951  26.105  10.310  1.00  0.85           H  
ATOM   3851 1HB  GLU A 251     -13.847  25.728  13.119  1.00  0.85           H  
ATOM   3852 2HB  GLU A 251     -15.210  26.782  12.762  1.00  0.85           H  
ATOM   3853 1HG  GLU A 251     -16.508  24.882  11.937  1.00  0.85           H  
ATOM   3854 2HG  GLU A 251     -15.123  23.814  12.132  1.00  0.85           H  
ATOM   3855  N   GLU A 252     -12.217  27.600  11.462  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -11.469  28.863  11.469  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -11.054  29.292  10.064  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -10.991  30.482   9.752  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -10.246  28.759  12.377  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -10.561  28.648  13.886  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -11.261  29.872  14.466  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -10.777  30.963  14.278  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -12.275  29.705  15.106  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -11.819  26.788  11.934  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -12.119  29.637  11.874  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252      -9.653  27.886  12.090  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252      -9.632  29.632  12.232  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -11.198  27.779  14.043  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252      -9.627  28.477  14.422  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -10.794  28.305   9.214  1.00  0.77           N  
ATOM   3871  CA  ASN A 253     -10.388  28.495   7.834  1.00  0.77           C  
ATOM   3872  C   ASN A 253     -11.561  28.704   6.902  1.00  0.77           C  
ATOM   3873  O   ASN A 253     -11.356  28.863   5.703  1.00  0.77           O  
ATOM   3874  CB  ASN A 253      -9.616  27.279   7.358  1.00  0.77           C  
ATOM   3875  CG  ASN A 253      -8.813  27.459   6.129  1.00  0.77           C  
ATOM   3876  OD1 ASN A 253      -8.049  28.415   5.998  1.00  0.77           O  
ATOM   3877  ND2 ASN A 253      -8.979  26.565   5.192  1.00  0.77           N  
ATOM   3878  H   ASN A 253     -10.840  27.346   9.551  1.00  0.77           H  
ATOM   3879  HA  ASN A 253      -9.772  29.389   7.773  1.00  0.77           H  
ATOM   3880 1HB  ASN A 253      -8.935  26.969   8.135  1.00  0.77           H  
ATOM   3881 2HB  ASN A 253     -10.316  26.462   7.209  1.00  0.77           H  
ATOM   3882 1HD2 ASN A 253      -8.480  26.636   4.329  1.00  0.77           H  
ATOM   3883 2HD2 ASN A 253      -9.660  25.827   5.332  1.00  0.77           H  
ATOM   3884  N   ASN A 254     -12.796  28.689   7.415  1.00  0.75           N  
ATOM   3885  CA  ASN A 254     -13.938  28.842   6.535  1.00  0.75           C  
ATOM   3886  C   ASN A 254     -13.942  27.800   5.403  1.00  0.75           C  
ATOM   3887  O   ASN A 254     -14.217  28.131   4.247  1.00  0.75           O  
ATOM   3888  CB  ASN A 254     -13.988  30.273   6.005  1.00  0.75           C  
ATOM   3889  CG  ASN A 254     -14.283  31.283   7.114  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254     -15.299  31.133   7.807  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254     -13.433  32.278   7.315  1.00  0.75           N  
ATOM   3892  H   ASN A 254     -12.962  28.574   8.415  1.00  0.75           H  
ATOM   3893  HA  ASN A 254     -14.838  28.668   7.128  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254     -13.055  30.555   5.522  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254     -14.770  30.348   5.252  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -13.610  32.935   8.046  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254     -12.578  32.381   6.771  1.00  0.75           H  
ATOM   3898  N   GLY A 255     -13.668  26.529   5.744  1.00  0.73           N  
ATOM   3899  CA  GLY A 255     -13.644  25.453   4.755  1.00  0.73           C  
ATOM   3900  C   GLY A 255     -12.235  24.871   4.566  1.00  0.73           C  
ATOM   3901  O   GLY A 255     -11.340  25.163   5.352  1.00  0.73           O  
ATOM   3902  H   GLY A 255     -13.461  26.302   6.719  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255     -14.330  24.663   5.070  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255     -14.020  25.851   3.818  1.00  0.73           H  
ATOM   3905  N   PRO A 256     -12.051  23.962   3.597  1.00  0.73           N  
ATOM   3906  CA  PRO A 256     -10.842  23.190   3.326  1.00  0.73           C  
ATOM   3907  C   PRO A 256      -9.694  23.959   2.673  1.00  0.73           C  
ATOM   3908  O   PRO A 256      -9.890  25.023   2.075  1.00  0.73           O  
ATOM   3909  CB  PRO A 256     -11.374  22.110   2.409  1.00  0.73           C  
ATOM   3910  CG  PRO A 256     -12.524  22.748   1.671  1.00  0.73           C  
ATOM   3911  CD  PRO A 256     -13.165  23.671   2.672  1.00  0.73           C  
ATOM   3912  HA  PRO A 256     -10.487  22.740   4.256  1.00  0.73           H  
ATOM   3913 1HB  PRO A 256     -10.558  21.724   1.806  1.00  0.73           H  
ATOM   3914 2HB  PRO A 256     -11.736  21.291   3.017  1.00  0.73           H  
ATOM   3915 1HG  PRO A 256     -12.156  23.280   0.789  1.00  0.73           H  
ATOM   3916 2HG  PRO A 256     -13.220  21.973   1.310  1.00  0.73           H  
ATOM   3917 1HD  PRO A 256     -13.494  24.571   2.140  1.00  0.73           H  
ATOM   3918 2HD  PRO A 256     -13.991  23.162   3.192  1.00  0.73           H  
ATOM   3919  N   GLY A 257      -8.489  23.387   2.802  1.00  0.72           N  
ATOM   3920  CA  GLY A 257      -7.265  23.925   2.185  1.00  0.72           C  
ATOM   3921  C   GLY A 257      -6.023  23.644   3.039  1.00  0.72           C  
ATOM   3922  O   GLY A 257      -6.108  22.959   4.066  1.00  0.72           O  
ATOM   3923  H   GLY A 257      -8.444  22.510   3.324  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257      -7.129  23.500   1.194  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257      -7.373  25.000   2.047  1.00  0.72           H  
ATOM   3926  N   VAL A 258      -4.873  24.186   2.622  1.00  0.72           N  
ATOM   3927  CA  VAL A 258      -3.611  23.955   3.361  1.00  0.72           C  
ATOM   3928  C   VAL A 258      -3.561  24.504   4.772  1.00  0.72           C  
ATOM   3929  O   VAL A 258      -3.915  25.655   5.011  1.00  0.72           O  
ATOM   3930  CB  VAL A 258      -2.415  24.532   2.623  1.00  0.72           C  
ATOM   3931  CG1 VAL A 258      -1.149  24.463   3.474  1.00  0.72           C  
ATOM   3932  CG2 VAL A 258      -2.220  23.772   1.455  1.00  0.72           C  
ATOM   3933  H   VAL A 258      -4.873  24.742   1.755  1.00  0.72           H  
ATOM   3934  HA  VAL A 258      -3.451  22.888   3.409  1.00  0.72           H  
ATOM   3935  HB  VAL A 258      -2.628  25.548   2.360  1.00  0.72           H  
ATOM   3936 1HG1 VAL A 258      -0.313  24.855   2.911  1.00  0.72           H  
ATOM   3937 2HG1 VAL A 258      -1.272  25.055   4.379  1.00  0.72           H  
ATOM   3938 3HG1 VAL A 258      -0.953  23.431   3.744  1.00  0.72           H  
ATOM   3939 1HG2 VAL A 258      -1.386  24.166   0.881  1.00  0.72           H  
ATOM   3940 2HG2 VAL A 258      -2.030  22.741   1.735  1.00  0.72           H  
ATOM   3941 3HG2 VAL A 258      -3.124  23.839   0.897  1.00  0.72           H  
ATOM   3942  N   GLN A 259      -3.107  23.660   5.694  1.00  0.71           N  
ATOM   3943  CA  GLN A 259      -2.954  24.019   7.097  1.00  0.71           C  
ATOM   3944  C   GLN A 259      -1.508  24.073   7.582  1.00  0.71           C  
ATOM   3945  O   GLN A 259      -1.186  24.790   8.537  1.00  0.71           O  
ATOM   3946  CB  GLN A 259      -3.675  23.008   7.978  1.00  0.71           C  
ATOM   3947  CG  GLN A 259      -5.133  22.930   7.750  1.00  0.71           C  
ATOM   3948  CD  GLN A 259      -5.809  24.233   8.044  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259      -5.573  24.847   9.086  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259      -6.671  24.659   7.147  1.00  0.71           N  
ATOM   3951  H   GLN A 259      -2.850  22.730   5.385  1.00  0.71           H  
ATOM   3952  HA  GLN A 259      -3.394  25.005   7.245  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259      -3.255  22.014   7.804  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259      -3.512  23.257   9.026  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259      -5.329  22.657   6.710  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259      -5.536  22.187   8.423  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259      -7.167  25.515   7.282  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259      -6.828  24.128   6.310  1.00  0.71           H  
ATOM   3959  N   HIS A 260      -0.646  23.268   6.974  1.00  0.71           N  
ATOM   3960  CA  HIS A 260       0.682  23.126   7.558  1.00  0.71           C  
ATOM   3961  C   HIS A 260       1.811  22.822   6.583  1.00  0.71           C  
ATOM   3962  O   HIS A 260       1.696  21.946   5.721  1.00  0.71           O  
ATOM   3963  CB  HIS A 260       0.564  22.016   8.611  1.00  0.71           C  
ATOM   3964  CG  HIS A 260       1.704  21.683   9.349  1.00  0.71           C  
ATOM   3965  ND1 HIS A 260       2.147  20.395   9.459  1.00  0.71           N  
ATOM   3966  CD2 HIS A 260       2.509  22.410  10.085  1.00  0.71           C  
ATOM   3967  CE1 HIS A 260       3.171  20.375  10.217  1.00  0.71           C  
ATOM   3968  NE2 HIS A 260       3.397  21.604  10.609  1.00  0.71           N  
ATOM   3969  H   HIS A 260      -0.941  22.709   6.172  1.00  0.71           H  
ATOM   3970  HA  HIS A 260       0.946  24.053   8.066  1.00  0.71           H  
ATOM   3971 1HB  HIS A 260      -0.211  22.294   9.327  1.00  0.71           H  
ATOM   3972 2HB  HIS A 260       0.239  21.116   8.137  1.00  0.71           H  
ATOM   3973  HD1 HIS A 260       1.729  19.555   9.073  1.00  0.71           H  
ATOM   3974  HD2 HIS A 260       2.558  23.410  10.317  1.00  0.71           H  
ATOM   3975  HE1 HIS A 260       3.682  19.437  10.428  1.00  0.71           H  
ATOM   3976  N   ILE A 261       2.917  23.557   6.730  1.00  0.72           N  
ATOM   3977  CA  ILE A 261       4.100  23.318   5.899  1.00  0.72           C  
ATOM   3978  C   ILE A 261       5.244  22.746   6.732  1.00  0.72           C  
ATOM   3979  O   ILE A 261       5.672  23.356   7.718  1.00  0.72           O  
ATOM   3980  CB  ILE A 261       4.569  24.611   5.207  1.00  0.72           C  
ATOM   3981  CG1 ILE A 261       3.423  25.236   4.395  1.00  0.72           C  
ATOM   3982  CG2 ILE A 261       5.784  24.340   4.303  1.00  0.72           C  
ATOM   3983  CD1 ILE A 261       2.907  24.336   3.333  1.00  0.72           C  
ATOM   3984  H   ILE A 261       2.936  24.275   7.461  1.00  0.72           H  
ATOM   3985  HA  ILE A 261       3.851  22.589   5.128  1.00  0.72           H  
ATOM   3986  HB  ILE A 261       4.845  25.331   5.970  1.00  0.72           H  
ATOM   3987 1HG1 ILE A 261       2.604  25.490   5.063  1.00  0.72           H  
ATOM   3988 2HG1 ILE A 261       3.781  26.147   3.932  1.00  0.72           H  
ATOM   3989 1HG2 ILE A 261       6.113  25.269   3.838  1.00  0.72           H  
ATOM   3990 2HG2 ILE A 261       6.593  23.928   4.901  1.00  0.72           H  
ATOM   3991 3HG2 ILE A 261       5.508  23.622   3.527  1.00  0.72           H  
ATOM   3992 1HD1 ILE A 261       2.108  24.812   2.785  1.00  0.72           H  
ATOM   3993 2HD1 ILE A 261       3.701  24.074   2.650  1.00  0.72           H  
ATOM   3994 3HD1 ILE A 261       2.543  23.441   3.804  1.00  0.72           H  
ATOM   3995  N   ALA A 262       5.748  21.589   6.322  1.00  0.72           N  
ATOM   3996  CA  ALA A 262       6.840  20.948   7.035  1.00  0.72           C  
ATOM   3997  C   ALA A 262       8.130  21.107   6.256  1.00  0.72           C  
ATOM   3998  O   ALA A 262       8.170  20.794   5.061  1.00  0.72           O  
ATOM   3999  CB  ALA A 262       6.537  19.488   7.261  1.00  0.72           C  
ATOM   4000  H   ALA A 262       5.358  21.133   5.496  1.00  0.72           H  
ATOM   4001  HA  ALA A 262       6.955  21.437   7.995  1.00  0.72           H  
ATOM   4002 1HB  ALA A 262       7.355  19.022   7.811  1.00  0.72           H  
ATOM   4003 2HB  ALA A 262       5.612  19.391   7.839  1.00  0.72           H  
ATOM   4004 3HB  ALA A 262       6.414  19.004   6.302  1.00  0.72           H  
ATOM   4005  N   LEU A 263       9.175  21.579   6.933  1.00  0.73           N  
ATOM   4006  CA  LEU A 263      10.480  21.822   6.327  1.00  0.73           C  
ATOM   4007  C   LEU A 263      11.539  20.882   6.903  1.00  0.73           C  
ATOM   4008  O   LEU A 263      11.627  20.712   8.121  1.00  0.73           O  
ATOM   4009  CB  LEU A 263      10.864  23.279   6.583  1.00  0.73           C  
ATOM   4010  CG  LEU A 263       9.796  24.315   6.100  1.00  0.73           C  
ATOM   4011  CD1 LEU A 263      10.221  25.667   6.448  1.00  0.73           C  
ATOM   4012  CD2 LEU A 263       9.606  24.204   4.646  1.00  0.73           C  
ATOM   4013  H   LEU A 263       9.042  21.787   7.918  1.00  0.73           H  
ATOM   4014  HA  LEU A 263      10.413  21.649   5.256  1.00  0.73           H  
ATOM   4015 1HB  LEU A 263      11.025  23.418   7.639  1.00  0.73           H  
ATOM   4016 2HB  LEU A 263      11.797  23.487   6.060  1.00  0.73           H  
ATOM   4017  HG  LEU A 263       8.849  24.119   6.615  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 263       9.464  26.388   6.137  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 263      10.344  25.693   7.522  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 263      11.153  25.893   5.955  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 263       8.860  24.923   4.316  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 263      10.547  24.404   4.148  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 263       9.274  23.205   4.408  1.00  0.73           H  
ATOM   4024  N   GLU A 264      12.347  20.297   6.027  1.00  0.75           N  
ATOM   4025  CA  GLU A 264      13.393  19.359   6.406  1.00  0.75           C  
ATOM   4026  C   GLU A 264      14.730  20.022   6.650  1.00  0.75           C  
ATOM   4027  O   GLU A 264      15.205  20.805   5.815  1.00  0.75           O  
ATOM   4028  CB  GLU A 264      13.570  18.277   5.343  1.00  0.75           C  
ATOM   4029  CG  GLU A 264      14.572  17.181   5.691  1.00  0.75           C  
ATOM   4030  CD  GLU A 264      14.677  16.158   4.609  1.00  0.75           C  
ATOM   4031  OE1 GLU A 264      14.133  15.094   4.766  1.00  0.75           O  
ATOM   4032  OE2 GLU A 264      15.332  16.438   3.618  1.00  0.75           O  
ATOM   4033  H   GLU A 264      12.235  20.507   5.047  1.00  0.75           H  
ATOM   4034  HA  GLU A 264      13.088  18.882   7.322  1.00  0.75           H  
ATOM   4035 1HB  GLU A 264      12.607  17.799   5.149  1.00  0.75           H  
ATOM   4036 2HB  GLU A 264      13.892  18.741   4.413  1.00  0.75           H  
ATOM   4037 1HG  GLU A 264      15.556  17.625   5.838  1.00  0.75           H  
ATOM   4038 2HG  GLU A 264      14.274  16.701   6.628  1.00  0.75           H  
ATOM   4039  N   SER A 265      15.355  19.624   7.753  1.00  0.76           N  
ATOM   4040  CA  SER A 265      16.683  20.063   8.161  1.00  0.76           C  
ATOM   4041  C   SER A 265      17.595  18.869   8.397  1.00  0.76           C  
ATOM   4042  O   SER A 265      17.143  17.796   8.781  1.00  0.76           O  
ATOM   4043  CB  SER A 265      16.628  20.870   9.439  1.00  0.76           C  
ATOM   4044  OG  SER A 265      17.936  21.186   9.877  1.00  0.76           O  
ATOM   4045  H   SER A 265      14.843  18.974   8.354  1.00  0.76           H  
ATOM   4046  HA  SER A 265      17.113  20.677   7.368  1.00  0.76           H  
ATOM   4047 1HB  SER A 265      16.078  21.773   9.271  1.00  0.76           H  
ATOM   4048 2HB  SER A 265      16.104  20.306  10.215  1.00  0.76           H  
ATOM   4049  HG  SER A 265      17.860  21.983  10.457  1.00  0.76           H  
ATOM   4050  N   ARG A 266      18.885  19.056   8.154  1.00  0.76           N  
ATOM   4051  CA  ARG A 266      19.876  18.019   8.442  1.00  0.76           C  
ATOM   4052  C   ARG A 266      20.408  18.086   9.881  1.00  0.76           C  
ATOM   4053  O   ARG A 266      21.207  17.242  10.291  1.00  0.76           O  
ATOM   4054  CB  ARG A 266      21.017  18.081   7.445  1.00  0.76           C  
ATOM   4055  CG  ARG A 266      20.607  17.718   6.024  1.00  0.76           C  
ATOM   4056  CD  ARG A 266      21.714  17.898   5.025  1.00  0.76           C  
ATOM   4057  NE  ARG A 266      22.099  19.296   4.867  1.00  0.76           N  
ATOM   4058  CZ  ARG A 266      23.064  19.744   4.044  1.00  0.76           C  
ATOM   4059  NH1 ARG A 266      23.741  18.898   3.298  1.00  0.76           N  
ATOM   4060  NH2 ARG A 266      23.331  21.038   3.983  1.00  0.76           N  
ATOM   4061  H   ARG A 266      19.187  19.960   7.806  1.00  0.76           H  
ATOM   4062  HA  ARG A 266      19.391  17.051   8.315  1.00  0.76           H  
ATOM   4063 1HB  ARG A 266      21.433  19.088   7.430  1.00  0.76           H  
ATOM   4064 2HB  ARG A 266      21.808  17.398   7.753  1.00  0.76           H  
ATOM   4065 1HG  ARG A 266      20.326  16.665   6.006  1.00  0.76           H  
ATOM   4066 2HG  ARG A 266      19.747  18.310   5.732  1.00  0.76           H  
ATOM   4067 1HD  ARG A 266      22.591  17.339   5.351  1.00  0.76           H  
ATOM   4068 2HD  ARG A 266      21.387  17.525   4.056  1.00  0.76           H  
ATOM   4069  HE  ARG A 266      21.606  19.985   5.421  1.00  0.76           H  
ATOM   4070 1HH1 ARG A 266      23.537  17.910   3.343  1.00  0.76           H  
ATOM   4071 2HH1 ARG A 266      24.464  19.237   2.680  1.00  0.76           H  
ATOM   4072 1HH2 ARG A 266      22.814  21.692   4.559  1.00  0.76           H  
ATOM   4073 2HH2 ARG A 266      24.054  21.376   3.366  1.00  0.76           H  
ATOM   4074  N   ASP A 267      19.997  19.119  10.623  1.00  0.76           N  
ATOM   4075  CA  ASP A 267      20.411  19.350  12.008  1.00  0.76           C  
ATOM   4076  C   ASP A 267      19.343  20.117  12.772  1.00  0.76           C  
ATOM   4077  O   ASP A 267      19.464  21.327  12.985  1.00  0.76           O  
ATOM   4078  CB  ASP A 267      21.751  20.114  12.056  1.00  0.76           C  
ATOM   4079  CG  ASP A 267      22.336  20.328  13.504  1.00  0.76           C  
ATOM   4080  OD1 ASP A 267      21.616  20.138  14.481  1.00  0.76           O  
ATOM   4081  OD2 ASP A 267      23.477  20.708  13.605  1.00  0.76           O  
ATOM   4082  H   ASP A 267      19.326  19.771  10.222  1.00  0.76           H  
ATOM   4083  HA  ASP A 267      20.544  18.383  12.493  1.00  0.76           H  
ATOM   4084 1HB  ASP A 267      22.490  19.569  11.465  1.00  0.76           H  
ATOM   4085 2HB  ASP A 267      21.619  21.091  11.590  1.00  0.76           H  
ATOM   4086  N   ILE A 268      18.320  19.389  13.232  1.00  0.75           N  
ATOM   4087  CA  ILE A 268      17.193  19.999  13.925  1.00  0.75           C  
ATOM   4088  C   ILE A 268      17.589  20.686  15.228  1.00  0.75           C  
ATOM   4089  O   ILE A 268      16.888  21.588  15.680  1.00  0.75           O  
ATOM   4090  CB  ILE A 268      16.061  18.979  14.183  1.00  0.75           C  
ATOM   4091  CG1 ILE A 268      14.750  19.737  14.552  1.00  0.75           C  
ATOM   4092  CG2 ILE A 268      16.421  18.002  15.261  1.00  0.75           C  
ATOM   4093  CD1 ILE A 268      13.490  18.863  14.534  1.00  0.75           C  
ATOM   4094  H   ILE A 268      18.307  18.389  13.046  1.00  0.75           H  
ATOM   4095  HA  ILE A 268      16.775  20.749  13.269  1.00  0.75           H  
ATOM   4096  HB  ILE A 268      15.872  18.433  13.266  1.00  0.75           H  
ATOM   4097 1HG1 ILE A 268      14.856  20.153  15.548  1.00  0.75           H  
ATOM   4098 2HG1 ILE A 268      14.610  20.557  13.846  1.00  0.75           H  
ATOM   4099 1HG2 ILE A 268      15.601  17.309  15.391  1.00  0.75           H  
ATOM   4100 2HG2 ILE A 268      17.322  17.460  14.986  1.00  0.75           H  
ATOM   4101 3HG2 ILE A 268      16.589  18.528  16.169  1.00  0.75           H  
ATOM   4102 1HD1 ILE A 268      12.620  19.469  14.803  1.00  0.75           H  
ATOM   4103 2HD1 ILE A 268      13.342  18.445  13.535  1.00  0.75           H  
ATOM   4104 3HD1 ILE A 268      13.597  18.052  15.251  1.00  0.75           H  
ATOM   4105  N   PHE A 269      18.702  20.291  15.849  1.00  0.74           N  
ATOM   4106  CA  PHE A 269      19.069  20.955  17.085  1.00  0.74           C  
ATOM   4107  C   PHE A 269      19.564  22.356  16.768  1.00  0.74           C  
ATOM   4108  O   PHE A 269      19.075  23.338  17.335  1.00  0.74           O  
ATOM   4109  CB  PHE A 269      20.160  20.188  17.842  1.00  0.74           C  
ATOM   4110  CG  PHE A 269      19.713  18.859  18.397  1.00  0.74           C  
ATOM   4111  CD1 PHE A 269      18.395  18.520  18.395  1.00  0.74           C  
ATOM   4112  CD2 PHE A 269      20.618  17.960  18.924  1.00  0.74           C  
ATOM   4113  CE1 PHE A 269      17.966  17.312  18.887  1.00  0.74           C  
ATOM   4114  CE2 PHE A 269      20.202  16.745  19.435  1.00  0.74           C  
ATOM   4115  CZ  PHE A 269      18.871  16.415  19.412  1.00  0.74           C  
ATOM   4116  H   PHE A 269      19.290  19.567  15.449  1.00  0.74           H  
ATOM   4117  HA  PHE A 269      18.186  21.028  17.712  1.00  0.74           H  
ATOM   4118 1HB  PHE A 269      21.004  20.011  17.169  1.00  0.74           H  
ATOM   4119 2HB  PHE A 269      20.527  20.798  18.667  1.00  0.74           H  
ATOM   4120  HD1 PHE A 269      17.692  19.226  17.987  1.00  0.74           H  
ATOM   4121  HD2 PHE A 269      21.677  18.220  18.937  1.00  0.74           H  
ATOM   4122  HE1 PHE A 269      16.916  17.072  18.852  1.00  0.74           H  
ATOM   4123  HE2 PHE A 269      20.931  16.052  19.849  1.00  0.74           H  
ATOM   4124  HZ  PHE A 269      18.544  15.452  19.808  1.00  0.74           H  
ATOM   4125  N   ALA A 270      20.514  22.477  15.835  1.00  0.73           N  
ATOM   4126  CA  ALA A 270      21.016  23.807  15.497  1.00  0.73           C  
ATOM   4127  C   ALA A 270      19.899  24.678  14.934  1.00  0.73           C  
ATOM   4128  O   ALA A 270      19.805  25.870  15.260  1.00  0.73           O  
ATOM   4129  CB  ALA A 270      22.147  23.719  14.495  1.00  0.73           C  
ATOM   4130  H   ALA A 270      20.895  21.645  15.361  1.00  0.73           H  
ATOM   4131  HA  ALA A 270      21.385  24.270  16.408  1.00  0.73           H  
ATOM   4132 1HB  ALA A 270      22.519  24.713  14.272  1.00  0.73           H  
ATOM   4133 2HB  ALA A 270      22.953  23.108  14.907  1.00  0.73           H  
ATOM   4134 3HB  ALA A 270      21.777  23.255  13.580  1.00  0.73           H  
ATOM   4135  N   THR A 271      19.023  24.066  14.128  1.00  0.72           N  
ATOM   4136  CA  THR A 271      17.922  24.794  13.522  1.00  0.72           C  
ATOM   4137  C   THR A 271      16.982  25.341  14.593  1.00  0.72           C  
ATOM   4138  O   THR A 271      16.682  26.538  14.600  1.00  0.72           O  
ATOM   4139  CB  THR A 271      17.173  23.898  12.509  1.00  0.72           C  
ATOM   4140  OG1 THR A 271      18.060  23.521  11.440  1.00  0.72           O  
ATOM   4141  CG2 THR A 271      16.057  24.606  11.932  1.00  0.72           C  
ATOM   4142  H   THR A 271      19.150  23.078  13.897  1.00  0.72           H  
ATOM   4143  HA  THR A 271      18.331  25.643  12.979  1.00  0.72           H  
ATOM   4144  HB  THR A 271      16.813  23.013  13.011  1.00  0.72           H  
ATOM   4145  HG1 THR A 271      18.433  24.344  11.048  1.00  0.72           H  
ATOM   4146 1HG2 THR A 271      15.553  23.971  11.220  1.00  0.72           H  
ATOM   4147 2HG2 THR A 271      15.379  24.891  12.719  1.00  0.72           H  
ATOM   4148 3HG2 THR A 271      16.442  25.486  11.426  1.00  0.72           H  
ATOM   4149  N   MET A 272      16.569  24.510  15.559  1.00  0.71           N  
ATOM   4150  CA  MET A 272      15.708  25.028  16.614  1.00  0.71           C  
ATOM   4151  C   MET A 272      16.377  26.071  17.465  1.00  0.71           C  
ATOM   4152  O   MET A 272      15.749  27.062  17.824  1.00  0.71           O  
ATOM   4153  CB  MET A 272      15.223  23.911  17.524  1.00  0.71           C  
ATOM   4154  CG  MET A 272      14.266  22.978  16.926  1.00  0.71           C  
ATOM   4155  SD  MET A 272      12.805  23.813  16.484  1.00  0.71           S  
ATOM   4156  CE  MET A 272      13.158  24.071  14.833  1.00  0.71           C  
ATOM   4157  H   MET A 272      16.826  23.523  15.559  1.00  0.71           H  
ATOM   4158  HA  MET A 272      14.843  25.495  16.147  1.00  0.71           H  
ATOM   4159 1HB  MET A 272      16.085  23.321  17.838  1.00  0.71           H  
ATOM   4160 2HB  MET A 272      14.778  24.335  18.422  1.00  0.71           H  
ATOM   4161 1HG  MET A 272      14.683  22.530  16.036  1.00  0.71           H  
ATOM   4162 2HG  MET A 272      14.012  22.205  17.624  1.00  0.71           H  
ATOM   4163 1HE  MET A 272      12.322  24.579  14.394  1.00  0.71           H  
ATOM   4164 2HE  MET A 272      14.052  24.678  14.743  1.00  0.71           H  
ATOM   4165 3HE  MET A 272      13.320  23.121  14.353  1.00  0.71           H  
ATOM   4166  N   ARG A 273      17.660  25.922  17.745  1.00  0.72           N  
ATOM   4167  CA  ARG A 273      18.297  26.917  18.581  1.00  0.72           C  
ATOM   4168  C   ARG A 273      18.290  28.283  17.907  1.00  0.72           C  
ATOM   4169  O   ARG A 273      17.999  29.304  18.541  1.00  0.72           O  
ATOM   4170  CB  ARG A 273      19.715  26.478  18.880  1.00  0.72           C  
ATOM   4171  CG  ARG A 273      19.792  25.312  19.821  1.00  0.72           C  
ATOM   4172  CD  ARG A 273      21.147  24.787  19.952  1.00  0.72           C  
ATOM   4173  NE  ARG A 273      21.199  23.654  20.856  1.00  0.72           N  
ATOM   4174  CZ  ARG A 273      22.278  22.878  21.029  1.00  0.72           C  
ATOM   4175  NH1 ARG A 273      23.377  23.129  20.350  1.00  0.72           N  
ATOM   4176  NH2 ARG A 273      22.249  21.871  21.878  1.00  0.72           N  
ATOM   4177  H   ARG A 273      18.178  25.100  17.430  1.00  0.72           H  
ATOM   4178  HA  ARG A 273      17.742  26.983  19.518  1.00  0.72           H  
ATOM   4179 1HB  ARG A 273      20.207  26.188  17.951  1.00  0.72           H  
ATOM   4180 2HB  ARG A 273      20.277  27.305  19.310  1.00  0.72           H  
ATOM   4181 1HG  ARG A 273      19.473  25.651  20.802  1.00  0.72           H  
ATOM   4182 2HG  ARG A 273      19.134  24.520  19.479  1.00  0.72           H  
ATOM   4183 1HD  ARG A 273      21.495  24.457  18.974  1.00  0.72           H  
ATOM   4184 2HD  ARG A 273      21.807  25.562  20.334  1.00  0.72           H  
ATOM   4185  HE  ARG A 273      20.370  23.438  21.393  1.00  0.72           H  
ATOM   4186 1HH1 ARG A 273      23.404  23.901  19.699  1.00  0.72           H  
ATOM   4187 2HH1 ARG A 273      24.194  22.547  20.479  1.00  0.72           H  
ATOM   4188 1HH2 ARG A 273      21.410  21.675  22.406  1.00  0.72           H  
ATOM   4189 2HH2 ARG A 273      23.080  21.307  22.005  1.00  0.72           H  
ATOM   4190  N   ALA A 274      18.578  28.310  16.606  1.00  0.74           N  
ATOM   4191  CA  ALA A 274      18.584  29.573  15.889  1.00  0.74           C  
ATOM   4192  C   ALA A 274      17.185  30.173  15.774  1.00  0.74           C  
ATOM   4193  O   ALA A 274      16.986  31.369  16.025  1.00  0.74           O  
ATOM   4194  CB  ALA A 274      19.165  29.367  14.517  1.00  0.74           C  
ATOM   4195  H   ALA A 274      18.819  27.445  16.116  1.00  0.74           H  
ATOM   4196  HA  ALA A 274      19.207  30.271  16.444  1.00  0.74           H  
ATOM   4197 1HB  ALA A 274      19.196  30.316  14.000  1.00  0.74           H  
ATOM   4198 2HB  ALA A 274      20.172  28.963  14.601  1.00  0.74           H  
ATOM   4199 3HB  ALA A 274      18.540  28.664  13.970  1.00  0.74           H  
ATOM   4200  N   MET A 275      16.206  29.337  15.433  1.00  0.77           N  
ATOM   4201  CA  MET A 275      14.843  29.814  15.263  1.00  0.77           C  
ATOM   4202  C   MET A 275      14.283  30.351  16.564  1.00  0.77           C  
ATOM   4203  O   MET A 275      13.682  31.424  16.604  1.00  0.77           O  
ATOM   4204  CB  MET A 275      13.963  28.693  14.754  1.00  0.77           C  
ATOM   4205  CG  MET A 275      14.248  28.263  13.367  1.00  0.77           C  
ATOM   4206  SD  MET A 275      13.280  26.926  12.896  1.00  0.77           S  
ATOM   4207  CE  MET A 275      13.646  26.861  11.221  1.00  0.77           C  
ATOM   4208  H   MET A 275      16.411  28.352  15.258  1.00  0.77           H  
ATOM   4209  HA  MET A 275      14.845  30.625  14.535  1.00  0.77           H  
ATOM   4210 1HB  MET A 275      14.041  27.828  15.413  1.00  0.77           H  
ATOM   4211 2HB  MET A 275      12.940  29.035  14.757  1.00  0.77           H  
ATOM   4212 1HG  MET A 275      14.064  29.053  12.684  1.00  0.77           H  
ATOM   4213 2HG  MET A 275      15.288  27.981  13.277  1.00  0.77           H  
ATOM   4214 1HE  MET A 275      13.145  26.044  10.771  1.00  0.77           H  
ATOM   4215 2HE  MET A 275      13.326  27.728  10.783  1.00  0.77           H  
ATOM   4216 3HE  MET A 275      14.699  26.781  11.064  1.00  0.77           H  
ATOM   4217  N   GLN A 276      14.519  29.622  17.650  1.00  0.82           N  
ATOM   4218  CA  GLN A 276      14.023  30.018  18.953  1.00  0.82           C  
ATOM   4219  C   GLN A 276      14.676  31.324  19.387  1.00  0.82           C  
ATOM   4220  O   GLN A 276      14.004  32.213  19.912  1.00  0.82           O  
ATOM   4221  CB  GLN A 276      14.278  28.887  19.950  1.00  0.82           C  
ATOM   4222  CG  GLN A 276      13.397  27.641  19.667  1.00  0.82           C  
ATOM   4223  CD  GLN A 276      13.756  26.408  20.500  1.00  0.82           C  
ATOM   4224  OE1 GLN A 276      14.846  26.297  21.077  1.00  0.82           O  
ATOM   4225  NE2 GLN A 276      12.816  25.468  20.550  1.00  0.82           N  
ATOM   4226  H   GLN A 276      15.037  28.748  17.577  1.00  0.82           H  
ATOM   4227  HA  GLN A 276      12.949  30.180  18.878  1.00  0.82           H  
ATOM   4228 1HB  GLN A 276      15.328  28.587  19.897  1.00  0.82           H  
ATOM   4229 2HB  GLN A 276      14.082  29.235  20.961  1.00  0.82           H  
ATOM   4230 1HG  GLN A 276      12.369  27.901  19.904  1.00  0.82           H  
ATOM   4231 2HG  GLN A 276      13.466  27.378  18.612  1.00  0.82           H  
ATOM   4232 1HE2 GLN A 276      12.946  24.603  21.087  1.00  0.82           H  
ATOM   4233 2HE2 GLN A 276      11.957  25.604  20.060  1.00  0.82           H  
ATOM   4234  N   ALA A 277      15.969  31.492  19.085  1.00  0.88           N  
ATOM   4235  CA  ALA A 277      16.683  32.716  19.429  1.00  0.88           C  
ATOM   4236  C   ALA A 277      16.027  33.942  18.792  1.00  0.88           C  
ATOM   4237  O   ALA A 277      16.001  35.023  19.383  1.00  0.88           O  
ATOM   4238  CB  ALA A 277      18.135  32.623  18.979  1.00  0.88           C  
ATOM   4239  H   ALA A 277      16.498  30.733  18.654  1.00  0.88           H  
ATOM   4240  HA  ALA A 277      16.650  32.834  20.511  1.00  0.88           H  
ATOM   4241 1HB  ALA A 277      18.663  33.530  19.262  1.00  0.88           H  
ATOM   4242 2HB  ALA A 277      18.606  31.761  19.451  1.00  0.88           H  
ATOM   4243 3HB  ALA A 277      18.171  32.505  17.907  1.00  0.88           H  
ATOM   4244  N   ARG A 278      15.469  33.776  17.594  1.00  0.94           N  
ATOM   4245  CA  ARG A 278      14.846  34.891  16.891  1.00  0.94           C  
ATOM   4246  C   ARG A 278      13.342  35.053  17.158  1.00  0.94           C  
ATOM   4247  O   ARG A 278      12.700  35.966  16.610  1.00  0.94           O  
ATOM   4248  CB  ARG A 278      15.076  34.755  15.402  1.00  0.94           C  
ATOM   4249  CG  ARG A 278      16.386  35.335  14.931  1.00  0.94           C  
ATOM   4250  CD  ARG A 278      17.523  34.425  15.248  1.00  0.94           C  
ATOM   4251  NE  ARG A 278      18.788  34.915  14.731  1.00  0.94           N  
ATOM   4252  CZ  ARG A 278      19.958  34.260  14.841  1.00  0.94           C  
ATOM   4253  NH1 ARG A 278      20.001  33.098  15.443  1.00  0.94           N  
ATOM   4254  NH2 ARG A 278      21.062  34.787  14.339  1.00  0.94           N  
ATOM   4255  H   ARG A 278      15.537  32.861  17.136  1.00  0.94           H  
ATOM   4256  HA  ARG A 278      15.345  35.803  17.216  1.00  0.94           H  
ATOM   4257 1HB  ARG A 278      15.064  33.693  15.125  1.00  0.94           H  
ATOM   4258 2HB  ARG A 278      14.273  35.246  14.851  1.00  0.94           H  
ATOM   4259 1HG  ARG A 278      16.341  35.517  13.864  1.00  0.94           H  
ATOM   4260 2HG  ARG A 278      16.559  36.279  15.446  1.00  0.94           H  
ATOM   4261 1HD  ARG A 278      17.616  34.325  16.320  1.00  0.94           H  
ATOM   4262 2HD  ARG A 278      17.336  33.455  14.816  1.00  0.94           H  
ATOM   4263  HE  ARG A 278      18.787  35.804  14.254  1.00  0.94           H  
ATOM   4264 1HH1 ARG A 278      19.144  32.694  15.817  1.00  0.94           H  
ATOM   4265 2HH1 ARG A 278      20.874  32.602  15.527  1.00  0.94           H  
ATOM   4266 1HH2 ARG A 278      21.026  35.684  13.874  1.00  0.94           H  
ATOM   4267 2HH2 ARG A 278      21.939  34.296  14.420  1.00  0.94           H  
ATOM   4268  N   ALA A 279      12.780  34.227  18.037  1.00  1.00           N  
ATOM   4269  CA  ALA A 279      11.356  34.287  18.346  1.00  1.00           C  
ATOM   4270  C   ALA A 279      10.962  35.665  18.885  1.00  1.00           C  
ATOM   4271  O   ALA A 279       9.885  36.187  18.591  1.00  1.00           O  
ATOM   4272  CB  ALA A 279      11.010  33.211  19.349  1.00  1.00           C  
ATOM   4273  H   ALA A 279      13.340  33.512  18.506  1.00  1.00           H  
ATOM   4274  HA  ALA A 279      10.798  34.103  17.426  1.00  1.00           H  
ATOM   4275 1HB  ALA A 279       9.948  33.238  19.543  1.00  1.00           H  
ATOM   4276 2HB  ALA A 279      11.281  32.237  18.937  1.00  1.00           H  
ATOM   4277 3HB  ALA A 279      11.565  33.383  20.270  1.00  1.00           H  
ATOM   4278  N   ASP A 280      11.865  36.308  19.619  1.00  1.03           N  
ATOM   4279  CA  ASP A 280      11.570  37.596  20.232  1.00  1.03           C  
ATOM   4280  C   ASP A 280      11.676  38.758  19.250  1.00  1.03           C  
ATOM   4281  O   ASP A 280      11.378  39.898  19.607  1.00  1.03           O  
ATOM   4282  CB  ASP A 280      12.484  37.843  21.426  1.00  1.03           C  
ATOM   4283  CG  ASP A 280      12.191  36.910  22.619  1.00  1.03           C  
ATOM   4284  OD1 ASP A 280      11.070  36.421  22.761  1.00  1.03           O  
ATOM   4285  OD2 ASP A 280      13.093  36.689  23.383  1.00  1.03           O  
ATOM   4286  H   ASP A 280      12.760  35.869  19.792  1.00  1.03           H  
ATOM   4287  HA  ASP A 280      10.545  37.570  20.598  1.00  1.03           H  
ATOM   4288 1HB  ASP A 280      13.524  37.708  21.120  1.00  1.03           H  
ATOM   4289 2HB  ASP A 280      12.374  38.876  21.757  1.00  1.03           H  
ATOM   4290  N   THR A 281      12.100  38.484  18.015  1.00  1.03           N  
ATOM   4291  CA  THR A 281      12.214  39.531  17.015  1.00  1.03           C  
ATOM   4292  C   THR A 281      10.969  39.501  16.131  1.00  1.03           C  
ATOM   4293  O   THR A 281      10.865  40.263  15.169  1.00  1.03           O  
ATOM   4294  CB  THR A 281      13.473  39.372  16.131  1.00  1.03           C  
ATOM   4295  OG1 THR A 281      13.386  38.179  15.345  1.00  1.03           O  
ATOM   4296  CG2 THR A 281      14.694  39.257  17.023  1.00  1.03           C  
ATOM   4297  H   THR A 281      12.335  37.533  17.738  1.00  1.03           H  
ATOM   4298  HA  THR A 281      12.258  40.499  17.512  1.00  1.03           H  
ATOM   4299  HB  THR A 281      13.574  40.233  15.473  1.00  1.03           H  
ATOM   4300  HG1 THR A 281      13.112  37.437  15.913  1.00  1.03           H  
ATOM   4301 1HG2 THR A 281      15.584  39.141  16.407  1.00  1.03           H  
ATOM   4302 2HG2 THR A 281      14.784  40.156  17.632  1.00  1.03           H  
ATOM   4303 3HG2 THR A 281      14.585  38.386  17.673  1.00  1.03           H  
ATOM   4304  N   GLY A 282      10.025  38.599  16.446  1.00  1.00           N  
ATOM   4305  CA  GLY A 282       8.832  38.445  15.631  1.00  1.00           C  
ATOM   4306  C   GLY A 282       8.930  37.214  14.743  1.00  1.00           C  
ATOM   4307  O   GLY A 282       8.119  37.029  13.831  1.00  1.00           O  
ATOM   4308  H   GLY A 282      10.128  37.990  17.259  1.00  1.00           H  
ATOM   4309 1HA  GLY A 282       7.961  38.356  16.281  1.00  1.00           H  
ATOM   4310 2HA  GLY A 282       8.686  39.333  15.018  1.00  1.00           H  
ATOM   4311  N   GLY A 283       9.921  36.365  15.007  1.00  0.95           N  
ATOM   4312  CA  GLY A 283      10.108  35.156  14.236  1.00  0.95           C  
ATOM   4313  C   GLY A 283       9.155  34.072  14.720  1.00  0.95           C  
ATOM   4314  O   GLY A 283       8.087  34.363  15.263  1.00  0.95           O  
ATOM   4315  H   GLY A 283      10.587  36.538  15.754  1.00  0.95           H  
ATOM   4316 1HA  GLY A 283       9.949  35.359  13.176  1.00  0.95           H  
ATOM   4317 2HA  GLY A 283      11.136  34.824  14.361  1.00  0.95           H  
ATOM   4318  N   LEU A 284       9.514  32.819  14.505  1.00  0.92           N  
ATOM   4319  CA  LEU A 284       8.621  31.747  14.877  1.00  0.92           C  
ATOM   4320  C   LEU A 284       8.621  31.592  16.380  1.00  0.92           C  
ATOM   4321  O   LEU A 284       9.674  31.620  17.012  1.00  0.92           O  
ATOM   4322  CB  LEU A 284       9.107  30.425  14.284  1.00  0.92           C  
ATOM   4323  CG  LEU A 284       9.178  30.304  12.780  1.00  0.92           C  
ATOM   4324  CD1 LEU A 284       9.810  28.995  12.471  1.00  0.92           C  
ATOM   4325  CD2 LEU A 284       7.810  30.435  12.146  1.00  0.92           C  
ATOM   4326  H   LEU A 284      10.404  32.609  14.085  1.00  0.92           H  
ATOM   4327  HA  LEU A 284       7.612  31.979  14.535  1.00  0.92           H  
ATOM   4328 1HB  LEU A 284      10.107  30.235  14.662  1.00  0.92           H  
ATOM   4329 2HB  LEU A 284       8.454  29.630  14.648  1.00  0.92           H  
ATOM   4330  HG  LEU A 284       9.799  31.066  12.387  1.00  0.92           H  
ATOM   4331 1HD1 LEU A 284       9.878  28.915  11.443  1.00  0.92           H  
ATOM   4332 2HD1 LEU A 284      10.807  28.959  12.913  1.00  0.92           H  
ATOM   4333 3HD1 LEU A 284       9.220  28.186  12.857  1.00  0.92           H  
ATOM   4334 1HD2 LEU A 284       7.902  30.335  11.062  1.00  0.92           H  
ATOM   4335 2HD2 LEU A 284       7.142  29.667  12.520  1.00  0.92           H  
ATOM   4336 3HD2 LEU A 284       7.407  31.414  12.385  1.00  0.92           H  
ATOM   4337  N   ARG A 285       7.449  31.365  16.938  1.00  0.90           N  
ATOM   4338  CA  ARG A 285       7.320  31.064  18.349  1.00  0.90           C  
ATOM   4339  C   ARG A 285       6.936  29.610  18.379  1.00  0.90           C  
ATOM   4340  O   ARG A 285       6.098  29.189  17.582  1.00  0.90           O  
ATOM   4341  CB  ARG A 285       6.278  31.941  19.026  1.00  0.90           C  
ATOM   4342  CG  ARG A 285       6.135  31.747  20.536  1.00  0.90           C  
ATOM   4343  CD  ARG A 285       7.279  32.340  21.312  1.00  0.90           C  
ATOM   4344  NE  ARG A 285       7.349  33.799  21.196  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285       8.367  34.562  21.672  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285       9.379  34.027  22.304  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285       8.379  35.862  21.513  1.00  0.90           N  
ATOM   4348  H   ARG A 285       6.621  31.385  16.360  1.00  0.90           H  
ATOM   4349  HA  ARG A 285       8.279  31.193  18.851  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285       6.518  32.990  18.848  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285       5.301  31.749  18.583  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285       5.204  32.198  20.880  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285       6.119  30.685  20.752  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285       7.165  32.088  22.365  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285       8.215  31.924  20.942  1.00  0.90           H  
ATOM   4356  HE  ARG A 285       6.594  34.271  20.715  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285       9.430  33.036  22.458  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285      10.128  34.664  22.641  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285       7.629  36.332  21.029  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285       9.195  36.379  21.886  1.00  0.90           H  
ATOM   4361  N   PHE A 286       7.567  28.841  19.243  1.00  0.91           N  
ATOM   4362  CA  PHE A 286       7.340  27.408  19.272  1.00  0.91           C  
ATOM   4363  C   PHE A 286       6.451  26.940  20.388  1.00  0.91           C  
ATOM   4364  O   PHE A 286       6.330  27.593  21.427  1.00  0.91           O  
ATOM   4365  CB  PHE A 286       8.675  26.697  19.307  1.00  0.91           C  
ATOM   4366  CG  PHE A 286       9.403  26.875  18.029  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286      10.190  27.991  17.804  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286       9.282  25.934  17.036  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286      10.836  28.148  16.618  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286       9.932  26.079  15.845  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286      10.708  27.190  15.634  1.00  0.91           C  
ATOM   4372  H   PHE A 286       8.240  29.250  19.875  1.00  0.91           H  
ATOM   4373  HA  PHE A 286       6.857  27.131  18.351  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286       9.286  27.086  20.117  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286       8.523  25.649  19.479  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286      10.288  28.752  18.578  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286       8.652  25.076  17.212  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286      11.444  29.039  16.456  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286       9.824  25.320  15.065  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286      11.208  27.314  14.696  1.00  0.91           H  
ATOM   4381  N   GLU A 287       5.790  25.812  20.159  1.00  0.94           N  
ATOM   4382  CA  GLU A 287       4.921  25.275  21.184  1.00  0.94           C  
ATOM   4383  C   GLU A 287       5.769  24.864  22.396  1.00  0.94           C  
ATOM   4384  O   GLU A 287       6.913  24.426  22.222  1.00  0.94           O  
ATOM   4385  CB  GLU A 287       4.121  24.080  20.657  1.00  0.94           C  
ATOM   4386  CG  GLU A 287       3.067  24.418  19.618  1.00  0.94           C  
ATOM   4387  CD  GLU A 287       2.194  23.219  19.265  1.00  0.94           C  
ATOM   4388  OE1 GLU A 287       2.683  22.107  19.299  1.00  0.94           O  
ATOM   4389  OE2 GLU A 287       1.032  23.421  18.981  1.00  0.94           O  
ATOM   4390  H   GLU A 287       5.898  25.316  19.267  1.00  0.94           H  
ATOM   4391  HA  GLU A 287       4.216  26.052  21.438  1.00  0.94           H  
ATOM   4392 1HB  GLU A 287       4.809  23.370  20.194  1.00  0.94           H  
ATOM   4393 2HB  GLU A 287       3.635  23.568  21.486  1.00  0.94           H  
ATOM   4394 1HG  GLU A 287       2.437  25.219  19.999  1.00  0.94           H  
ATOM   4395 2HG  GLU A 287       3.565  24.778  18.717  1.00  0.94           H  
ATOM   4396  N   PRO A 288       5.258  24.978  23.629  1.00  1.00           N  
ATOM   4397  CA  PRO A 288       5.941  24.570  24.839  1.00  1.00           C  
ATOM   4398  C   PRO A 288       6.349  23.099  24.743  1.00  1.00           C  
ATOM   4399  O   PRO A 288       5.711  22.339  24.009  1.00  1.00           O  
ATOM   4400  CB  PRO A 288       4.867  24.765  25.915  1.00  1.00           C  
ATOM   4401  CG  PRO A 288       3.955  25.833  25.357  1.00  1.00           C  
ATOM   4402  CD  PRO A 288       3.933  25.597  23.862  1.00  1.00           C  
ATOM   4403  HA  PRO A 288       6.777  25.256  24.990  1.00  1.00           H  
ATOM   4404 1HB  PRO A 288       4.354  23.807  26.102  1.00  1.00           H  
ATOM   4405 2HB  PRO A 288       5.337  25.061  26.864  1.00  1.00           H  
ATOM   4406 1HG  PRO A 288       2.958  25.757  25.813  1.00  1.00           H  
ATOM   4407 2HG  PRO A 288       4.347  26.828  25.616  1.00  1.00           H  
ATOM   4408 1HD  PRO A 288       3.115  24.923  23.562  1.00  1.00           H  
ATOM   4409 2HD  PRO A 288       3.860  26.590  23.407  1.00  1.00           H  
ATOM   4410  N   PRO A 289       7.419  22.672  25.432  1.00  1.07           N  
ATOM   4411  CA  PRO A 289       7.870  21.299  25.498  1.00  1.07           C  
ATOM   4412  C   PRO A 289       6.730  20.427  26.009  1.00  1.07           C  
ATOM   4413  O   PRO A 289       5.865  20.916  26.740  1.00  1.07           O  
ATOM   4414  CB  PRO A 289       9.020  21.365  26.512  1.00  1.07           C  
ATOM   4415  CG  PRO A 289       9.516  22.787  26.437  1.00  1.07           C  
ATOM   4416  CD  PRO A 289       8.284  23.625  26.166  1.00  1.07           C  
ATOM   4417  HA  PRO A 289       8.215  21.005  24.497  1.00  1.07           H  
ATOM   4418 1HB  PRO A 289       8.645  21.092  27.510  1.00  1.07           H  
ATOM   4419 2HB  PRO A 289       9.802  20.637  26.264  1.00  1.07           H  
ATOM   4420 1HG  PRO A 289      10.020  23.061  27.377  1.00  1.07           H  
ATOM   4421 2HG  PRO A 289      10.275  22.879  25.643  1.00  1.07           H  
ATOM   4422 1HD  PRO A 289       7.805  23.965  27.095  1.00  1.07           H  
ATOM   4423 2HD  PRO A 289       8.617  24.448  25.528  1.00  1.07           H  
ATOM   4424  N   PRO A 290       6.709  19.145  25.655  1.00  1.12           N  
ATOM   4425  CA  PRO A 290       5.733  18.165  26.045  1.00  1.12           C  
ATOM   4426  C   PRO A 290       5.971  17.845  27.514  1.00  1.12           C  
ATOM   4427  O   PRO A 290       7.030  18.195  28.035  1.00  1.12           O  
ATOM   4428  CB  PRO A 290       6.079  16.986  25.153  1.00  1.12           C  
ATOM   4429  CG  PRO A 290       7.512  17.111  24.946  1.00  1.12           C  
ATOM   4430  CD  PRO A 290       7.764  18.599  24.809  1.00  1.12           C  
ATOM   4431  HA  PRO A 290       4.740  18.576  25.836  1.00  1.12           H  
ATOM   4432 1HB  PRO A 290       5.773  16.040  25.612  1.00  1.12           H  
ATOM   4433 2HB  PRO A 290       5.576  17.083  24.210  1.00  1.12           H  
ATOM   4434 1HG  PRO A 290       7.971  16.682  25.829  1.00  1.12           H  
ATOM   4435 2HG  PRO A 290       7.858  16.522  24.106  1.00  1.12           H  
ATOM   4436 1HD  PRO A 290       8.755  18.842  25.178  1.00  1.12           H  
ATOM   4437 2HD  PRO A 290       7.627  18.908  23.761  1.00  1.12           H  
ATOM   4438  N   PRO A 291       5.025  17.208  28.213  1.00  1.14           N  
ATOM   4439  CA  PRO A 291       5.165  16.758  29.585  1.00  1.14           C  
ATOM   4440  C   PRO A 291       6.361  15.825  29.742  1.00  1.14           C  
ATOM   4441  O   PRO A 291       6.701  15.054  28.835  1.00  1.14           O  
ATOM   4442  CB  PRO A 291       3.825  16.054  29.847  1.00  1.14           C  
ATOM   4443  CG  PRO A 291       2.856  16.703  28.873  1.00  1.14           C  
ATOM   4444  CD  PRO A 291       3.677  16.972  27.631  1.00  1.14           C  
ATOM   4445  HA  PRO A 291       5.281  17.640  30.237  1.00  1.14           H  
ATOM   4446 1HB  PRO A 291       3.927  14.968  29.678  1.00  1.14           H  
ATOM   4447 2HB  PRO A 291       3.526  16.186  30.895  1.00  1.14           H  
ATOM   4448 1HG  PRO A 291       1.984  16.055  28.700  1.00  1.14           H  
ATOM   4449 2HG  PRO A 291       2.462  17.631  29.311  1.00  1.14           H  
ATOM   4450 1HD  PRO A 291       3.677  16.098  26.957  1.00  1.14           H  
ATOM   4451 2HD  PRO A 291       3.261  17.865  27.161  1.00  1.14           H  
ATOM   4452  N   ASP A 292       6.958  15.835  30.933  1.00  1.14           N  
ATOM   4453  CA  ASP A 292       8.115  14.987  31.210  1.00  1.14           C  
ATOM   4454  C   ASP A 292       7.845  13.521  30.932  1.00  1.14           C  
ATOM   4455  O   ASP A 292       8.741  12.823  30.470  1.00  1.14           O  
ATOM   4456  CB  ASP A 292       8.563  15.133  32.668  1.00  1.14           C  
ATOM   4457  CG  ASP A 292       9.284  16.454  32.983  1.00  1.14           C  
ATOM   4458  OD1 ASP A 292       9.703  17.142  32.064  1.00  1.14           O  
ATOM   4459  OD2 ASP A 292       9.432  16.763  34.131  1.00  1.14           O  
ATOM   4460  H   ASP A 292       6.628  16.469  31.647  1.00  1.14           H  
ATOM   4461  HA  ASP A 292       8.932  15.307  30.563  1.00  1.14           H  
ATOM   4462 1HB  ASP A 292       7.692  15.054  33.319  1.00  1.14           H  
ATOM   4463 2HB  ASP A 292       9.225  14.299  32.923  1.00  1.14           H  
ATOM   4464  N   ALA A 293       6.617  13.055  31.169  1.00  1.11           N  
ATOM   4465  CA  ALA A 293       6.287  11.650  30.936  1.00  1.11           C  
ATOM   4466  C   ALA A 293       6.543  11.265  29.481  1.00  1.11           C  
ATOM   4467  O   ALA A 293       6.933  10.133  29.173  1.00  1.11           O  
ATOM   4468  CB  ALA A 293       4.837  11.387  31.279  1.00  1.11           C  
ATOM   4469  H   ALA A 293       5.909  13.681  31.526  1.00  1.11           H  
ATOM   4470  HA  ALA A 293       6.928  11.040  31.576  1.00  1.11           H  
ATOM   4471 1HB  ALA A 293       4.611  10.333  31.118  1.00  1.11           H  
ATOM   4472 2HB  ALA A 293       4.656  11.642  32.321  1.00  1.11           H  
ATOM   4473 3HB  ALA A 293       4.193  11.996  30.636  1.00  1.11           H  
ATOM   4474  N   TYR A 294       6.306  12.207  28.567  1.00  1.07           N  
ATOM   4475  CA  TYR A 294       6.535  11.949  27.163  1.00  1.07           C  
ATOM   4476  C   TYR A 294       8.002  11.611  26.989  1.00  1.07           C  
ATOM   4477  O   TYR A 294       8.365  10.560  26.439  1.00  1.07           O  
ATOM   4478  CB  TYR A 294       6.171  13.175  26.326  1.00  1.07           C  
ATOM   4479  CG  TYR A 294       6.462  13.055  24.872  1.00  1.07           C  
ATOM   4480  CD1 TYR A 294       5.603  12.370  24.032  1.00  1.07           C  
ATOM   4481  CD2 TYR A 294       7.614  13.640  24.377  1.00  1.07           C  
ATOM   4482  CE1 TYR A 294       5.902  12.277  22.694  1.00  1.07           C  
ATOM   4483  CE2 TYR A 294       7.917  13.550  23.046  1.00  1.07           C  
ATOM   4484  CZ  TYR A 294       7.064  12.873  22.199  1.00  1.07           C  
ATOM   4485  OH  TYR A 294       7.351  12.776  20.868  1.00  1.07           O  
ATOM   4486  H   TYR A 294       6.032  13.144  28.851  1.00  1.07           H  
ATOM   4487  HA  TYR A 294       5.936  11.094  26.851  1.00  1.07           H  
ATOM   4488 1HB  TYR A 294       5.110  13.406  26.452  1.00  1.07           H  
ATOM   4489 2HB  TYR A 294       6.728  14.027  26.685  1.00  1.07           H  
ATOM   4490  HD1 TYR A 294       4.695  11.908  24.425  1.00  1.07           H  
ATOM   4491  HD2 TYR A 294       8.283  14.174  25.053  1.00  1.07           H  
ATOM   4492  HE1 TYR A 294       5.231  11.738  22.022  1.00  1.07           H  
ATOM   4493  HE2 TYR A 294       8.826  14.013  22.668  1.00  1.07           H  
ATOM   4494  HH  TYR A 294       6.694  12.208  20.436  1.00  1.07           H  
ATOM   4495  N   TYR A 295       8.856  12.488  27.530  1.00  1.02           N  
ATOM   4496  CA  TYR A 295      10.298  12.277  27.422  1.00  1.02           C  
ATOM   4497  C   TYR A 295      10.780  11.033  28.160  1.00  1.02           C  
ATOM   4498  O   TYR A 295      11.633  10.306  27.653  1.00  1.02           O  
ATOM   4499  CB  TYR A 295      11.077  13.497  27.889  1.00  1.02           C  
ATOM   4500  CG  TYR A 295      11.050  14.578  26.883  1.00  1.02           C  
ATOM   4501  CD1 TYR A 295      10.610  15.831  27.221  1.00  1.02           C  
ATOM   4502  CD2 TYR A 295      11.463  14.299  25.586  1.00  1.02           C  
ATOM   4503  CE1 TYR A 295      10.590  16.811  26.272  1.00  1.02           C  
ATOM   4504  CE2 TYR A 295      11.431  15.277  24.633  1.00  1.02           C  
ATOM   4505  CZ  TYR A 295      10.996  16.527  24.967  1.00  1.02           C  
ATOM   4506  OH  TYR A 295      10.965  17.506  24.022  1.00  1.02           O  
ATOM   4507  H   TYR A 295       8.467  13.308  28.010  1.00  1.02           H  
ATOM   4508  HA  TYR A 295      10.531  12.131  26.367  1.00  1.02           H  
ATOM   4509 1HB  TYR A 295      10.646  13.875  28.821  1.00  1.02           H  
ATOM   4510 2HB  TYR A 295      12.114  13.226  28.083  1.00  1.02           H  
ATOM   4511  HD1 TYR A 295      10.284  16.047  28.240  1.00  1.02           H  
ATOM   4512  HD2 TYR A 295      11.810  13.299  25.327  1.00  1.02           H  
ATOM   4513  HE1 TYR A 295      10.249  17.807  26.541  1.00  1.02           H  
ATOM   4514  HE2 TYR A 295      11.753  15.063  23.611  1.00  1.02           H  
ATOM   4515  HH  TYR A 295      11.251  17.127  23.160  1.00  1.02           H  
ATOM   4516  N   GLU A 296      10.197  10.736  29.318  1.00  0.98           N  
ATOM   4517  CA  GLU A 296      10.615   9.559  30.078  1.00  0.98           C  
ATOM   4518  C   GLU A 296      10.410   8.286  29.260  1.00  0.98           C  
ATOM   4519  O   GLU A 296      11.239   7.375  29.297  1.00  0.98           O  
ATOM   4520  CB  GLU A 296       9.849   9.456  31.405  1.00  0.98           C  
ATOM   4521  CG  GLU A 296      10.240  10.497  32.468  1.00  0.98           C  
ATOM   4522  CD  GLU A 296       9.373  10.439  33.711  1.00  0.98           C  
ATOM   4523  OE1 GLU A 296       8.356   9.784  33.678  1.00  0.98           O  
ATOM   4524  OE2 GLU A 296       9.738  11.041  34.696  1.00  0.98           O  
ATOM   4525  H   GLU A 296       9.490  11.363  29.693  1.00  0.98           H  
ATOM   4526  HA  GLU A 296      11.677   9.653  30.301  1.00  0.98           H  
ATOM   4527 1HB  GLU A 296       8.786   9.563  31.208  1.00  0.98           H  
ATOM   4528 2HB  GLU A 296      10.001   8.467  31.832  1.00  0.98           H  
ATOM   4529 1HG  GLU A 296      11.275  10.326  32.757  1.00  0.98           H  
ATOM   4530 2HG  GLU A 296      10.177  11.487  32.033  1.00  0.98           H  
ATOM   4531  N   SER A 297       9.329   8.246  28.476  1.00  0.94           N  
ATOM   4532  CA  SER A 297       9.016   7.102  27.626  1.00  0.94           C  
ATOM   4533  C   SER A 297       9.816   7.099  26.321  1.00  0.94           C  
ATOM   4534  O   SER A 297       9.732   6.147  25.543  1.00  0.94           O  
ATOM   4535  CB  SER A 297       7.538   7.091  27.268  1.00  0.94           C  
ATOM   4536  OG  SER A 297       7.200   8.118  26.347  1.00  0.94           O  
ATOM   4537  H   SER A 297       8.667   9.027  28.509  1.00  0.94           H  
ATOM   4538  HA  SER A 297       9.253   6.190  28.175  1.00  0.94           H  
ATOM   4539 1HB  SER A 297       7.269   6.121  26.853  1.00  0.94           H  
ATOM   4540 2HB  SER A 297       6.961   7.228  28.181  1.00  0.94           H  
ATOM   4541  HG  SER A 297       7.695   8.937  26.606  1.00  0.94           H  
ATOM   4542  N   LEU A 298      10.550   8.174  26.034  1.00  0.92           N  
ATOM   4543  CA  LEU A 298      11.208   8.280  24.748  1.00  0.92           C  
ATOM   4544  C   LEU A 298      12.278   7.238  24.541  1.00  0.92           C  
ATOM   4545  O   LEU A 298      12.322   6.603  23.494  1.00  0.92           O  
ATOM   4546  CB  LEU A 298      11.788   9.676  24.528  1.00  0.92           C  
ATOM   4547  CG  LEU A 298      12.438   9.829  23.216  1.00  0.92           C  
ATOM   4548  CD1 LEU A 298      11.418   9.497  22.166  1.00  0.92           C  
ATOM   4549  CD2 LEU A 298      12.927  11.241  23.034  1.00  0.92           C  
ATOM   4550  H   LEU A 298      10.667   8.925  26.709  1.00  0.92           H  
ATOM   4551  HA  LEU A 298      10.453   8.130  23.984  1.00  0.92           H  
ATOM   4552 1HB  LEU A 298      10.989  10.410  24.615  1.00  0.92           H  
ATOM   4553 2HB  LEU A 298      12.532   9.876  25.299  1.00  0.92           H  
ATOM   4554  HG  LEU A 298      13.271   9.138  23.143  1.00  0.92           H  
ATOM   4555 1HD1 LEU A 298      11.866   9.576  21.202  1.00  0.92           H  
ATOM   4556 2HD1 LEU A 298      11.059   8.481  22.311  1.00  0.92           H  
ATOM   4557 3HD1 LEU A 298      10.593  10.186  22.232  1.00  0.92           H  
ATOM   4558 1HD2 LEU A 298      13.382  11.328  22.058  1.00  0.92           H  
ATOM   4559 2HD2 LEU A 298      12.088  11.933  23.107  1.00  0.92           H  
ATOM   4560 3HD2 LEU A 298      13.650  11.472  23.796  1.00  0.92           H  
ATOM   4561  N   LYS A 299      13.109   6.981  25.538  1.00  0.91           N  
ATOM   4562  CA  LYS A 299      14.149   5.987  25.316  1.00  0.91           C  
ATOM   4563  C   LYS A 299      13.487   4.650  24.942  1.00  0.91           C  
ATOM   4564  O   LYS A 299      13.944   3.949  24.042  1.00  0.91           O  
ATOM   4565  CB  LYS A 299      15.018   5.847  26.568  1.00  0.91           C  
ATOM   4566  CG  LYS A 299      16.216   4.873  26.475  1.00  0.91           C  
ATOM   4567  CD  LYS A 299      17.280   5.367  25.477  1.00  0.91           C  
ATOM   4568  CE  LYS A 299      18.671   4.743  25.743  1.00  0.91           C  
ATOM   4569  NZ  LYS A 299      18.680   3.238  25.659  1.00  0.91           N  
ATOM   4570  H   LYS A 299      13.038   7.487  26.412  1.00  0.91           H  
ATOM   4571  HA  LYS A 299      14.773   6.307  24.480  1.00  0.91           H  
ATOM   4572 1HB  LYS A 299      15.411   6.827  26.841  1.00  0.91           H  
ATOM   4573 2HB  LYS A 299      14.393   5.510  27.396  1.00  0.91           H  
ATOM   4574 1HG  LYS A 299      16.674   4.764  27.458  1.00  0.91           H  
ATOM   4575 2HG  LYS A 299      15.857   3.894  26.151  1.00  0.91           H  
ATOM   4576 1HD  LYS A 299      16.968   5.117  24.463  1.00  0.91           H  
ATOM   4577 2HD  LYS A 299      17.371   6.445  25.552  1.00  0.91           H  
ATOM   4578 1HE  LYS A 299      19.375   5.138  25.008  1.00  0.91           H  
ATOM   4579 2HE  LYS A 299      18.998   5.041  26.737  1.00  0.91           H  
ATOM   4580 1HZ  LYS A 299      19.605   2.883  25.830  1.00  0.91           H  
ATOM   4581 2HZ  LYS A 299      18.049   2.843  26.329  1.00  0.91           H  
ATOM   4582 3HZ  LYS A 299      18.404   2.923  24.721  1.00  0.91           H  
ATOM   4583  N   GLU A 300      12.375   4.317  25.598  1.00  0.91           N  
ATOM   4584  CA  GLU A 300      11.661   3.085  25.286  1.00  0.91           C  
ATOM   4585  C   GLU A 300      11.074   3.104  23.863  1.00  0.91           C  
ATOM   4586  O   GLU A 300      11.073   2.085  23.170  1.00  0.91           O  
ATOM   4587  CB  GLU A 300      10.531   2.867  26.300  1.00  0.91           C  
ATOM   4588  CG  GLU A 300      11.000   2.551  27.713  1.00  0.91           C  
ATOM   4589  CD  GLU A 300       9.866   2.453  28.711  1.00  0.91           C  
ATOM   4590  OE1 GLU A 300       8.752   2.772  28.360  1.00  0.91           O  
ATOM   4591  OE2 GLU A 300      10.117   2.056  29.825  1.00  0.91           O  
ATOM   4592  H   GLU A 300      12.019   4.931  26.316  1.00  0.91           H  
ATOM   4593  HA  GLU A 300      12.364   2.256  25.353  1.00  0.91           H  
ATOM   4594 1HB  GLU A 300       9.911   3.759  26.351  1.00  0.91           H  
ATOM   4595 2HB  GLU A 300       9.895   2.050  25.964  1.00  0.91           H  
ATOM   4596 1HG  GLU A 300      11.544   1.607  27.701  1.00  0.91           H  
ATOM   4597 2HG  GLU A 300      11.690   3.334  28.030  1.00  0.91           H  
ATOM   4598  N   ARG A 301      10.566   4.268  23.435  1.00  0.91           N  
ATOM   4599  CA  ARG A 301       9.934   4.415  22.124  1.00  0.91           C  
ATOM   4600  C   ARG A 301      10.878   4.494  20.914  1.00  0.91           C  
ATOM   4601  O   ARG A 301      10.531   3.972  19.849  1.00  0.91           O  
ATOM   4602  CB  ARG A 301       9.031   5.639  22.119  1.00  0.91           C  
ATOM   4603  CG  ARG A 301       7.734   5.480  22.937  1.00  0.91           C  
ATOM   4604  CD  ARG A 301       6.795   6.638  22.775  1.00  0.91           C  
ATOM   4605  NE  ARG A 301       7.280   7.845  23.428  1.00  0.91           N  
ATOM   4606  CZ  ARG A 301       7.775   8.906  22.764  1.00  0.91           C  
ATOM   4607  NH1 ARG A 301       7.826   8.869  21.441  1.00  0.91           N  
ATOM   4608  NH2 ARG A 301       8.205   9.970  23.422  1.00  0.91           N  
ATOM   4609  H   ARG A 301      10.581   5.069  24.066  1.00  0.91           H  
ATOM   4610  HA  ARG A 301       9.294   3.546  21.983  1.00  0.91           H  
ATOM   4611 1HB  ARG A 301       9.575   6.481  22.529  1.00  0.91           H  
ATOM   4612 2HB  ARG A 301       8.759   5.892  21.093  1.00  0.91           H  
ATOM   4613 1HG  ARG A 301       7.218   4.579  22.609  1.00  0.91           H  
ATOM   4614 2HG  ARG A 301       7.977   5.384  23.991  1.00  0.91           H  
ATOM   4615 1HD  ARG A 301       6.662   6.854  21.713  1.00  0.91           H  
ATOM   4616 2HD  ARG A 301       5.830   6.383  23.214  1.00  0.91           H  
ATOM   4617  HE  ARG A 301       7.253   7.887  24.447  1.00  0.91           H  
ATOM   4618 1HH1 ARG A 301       7.490   8.052  20.948  1.00  0.91           H  
ATOM   4619 2HH1 ARG A 301       8.204   9.658  20.897  1.00  0.91           H  
ATOM   4620 1HH2 ARG A 301       8.156  10.020  24.456  1.00  0.91           H  
ATOM   4621 2HH2 ARG A 301       8.583  10.755  22.905  1.00  0.91           H  
ATOM   4622  N   VAL A 302      12.034   5.156  21.053  1.00  0.91           N  
ATOM   4623  CA  VAL A 302      12.955   5.331  19.918  1.00  0.91           C  
ATOM   4624  C   VAL A 302      14.347   4.730  20.151  1.00  0.91           C  
ATOM   4625  O   VAL A 302      15.196   4.761  19.253  1.00  0.91           O  
ATOM   4626  CB  VAL A 302      13.150   6.827  19.570  1.00  0.91           C  
ATOM   4627  CG1 VAL A 302      11.802   7.476  19.178  1.00  0.91           C  
ATOM   4628  CG2 VAL A 302      13.800   7.519  20.704  1.00  0.91           C  
ATOM   4629  H   VAL A 302      12.251   5.574  21.957  1.00  0.91           H  
ATOM   4630  HA  VAL A 302      12.518   4.839  19.052  1.00  0.91           H  
ATOM   4631  HB  VAL A 302      13.796   6.905  18.698  1.00  0.91           H  
ATOM   4632 1HG1 VAL A 302      11.964   8.518  18.907  1.00  0.91           H  
ATOM   4633 2HG1 VAL A 302      11.384   6.957  18.337  1.00  0.91           H  
ATOM   4634 3HG1 VAL A 302      11.108   7.425  20.012  1.00  0.91           H  
ATOM   4635 1HG2 VAL A 302      13.943   8.563  20.459  1.00  0.91           H  
ATOM   4636 2HG2 VAL A 302      13.176   7.436  21.537  1.00  0.91           H  
ATOM   4637 3HG2 VAL A 302      14.759   7.055  20.926  1.00  0.91           H  
ATOM   4638  N   GLY A 303      14.619   4.212  21.344  1.00  0.91           N  
ATOM   4639  CA  GLY A 303      15.941   3.691  21.611  1.00  0.91           C  
ATOM   4640  C   GLY A 303      16.227   2.480  20.722  1.00  0.91           C  
ATOM   4641  O   GLY A 303      15.302   1.794  20.289  1.00  0.91           O  
ATOM   4642  H   GLY A 303      13.941   4.181  22.099  1.00  0.91           H  
ATOM   4643 1HA  GLY A 303      16.646   4.496  21.432  1.00  0.91           H  
ATOM   4644 2HA  GLY A 303      16.018   3.407  22.661  1.00  0.91           H  
ATOM   4645  N   ASP A 304      17.501   2.208  20.420  1.00  0.90           N  
ATOM   4646  CA  ASP A 304      18.690   2.931  20.886  1.00  0.90           C  
ATOM   4647  C   ASP A 304      19.209   3.925  19.853  1.00  0.90           C  
ATOM   4648  O   ASP A 304      20.414   4.128  19.732  1.00  0.90           O  
ATOM   4649  CB  ASP A 304      19.781   1.950  21.294  1.00  0.90           C  
ATOM   4650  CG  ASP A 304      19.450   1.259  22.619  1.00  0.90           C  
ATOM   4651  OD1 ASP A 304      18.995   1.949  23.533  1.00  0.90           O  
ATOM   4652  OD2 ASP A 304      19.636   0.080  22.723  1.00  0.90           O  
ATOM   4653  H   ASP A 304      17.662   1.421  19.809  1.00  0.90           H  
ATOM   4654  HA  ASP A 304      18.451   3.481  21.790  1.00  0.90           H  
ATOM   4655 1HB  ASP A 304      19.902   1.192  20.518  1.00  0.90           H  
ATOM   4656 2HB  ASP A 304      20.733   2.477  21.393  1.00  0.90           H  
ATOM   4657  N   VAL A 305      18.298   4.528  19.089  1.00  0.88           N  
ATOM   4658  CA  VAL A 305      18.673   5.506  18.078  1.00  0.88           C  
ATOM   4659  C   VAL A 305      19.342   6.747  18.650  1.00  0.88           C  
ATOM   4660  O   VAL A 305      20.304   7.247  18.069  1.00  0.88           O  
ATOM   4661  CB  VAL A 305      17.444   5.910  17.275  1.00  0.88           C  
ATOM   4662  CG1 VAL A 305      17.746   7.057  16.380  1.00  0.88           C  
ATOM   4663  CG2 VAL A 305      16.996   4.711  16.467  1.00  0.88           C  
ATOM   4664  H   VAL A 305      17.301   4.340  19.215  1.00  0.88           H  
ATOM   4665  HA  VAL A 305      19.377   5.027  17.398  1.00  0.88           H  
ATOM   4666  HB  VAL A 305      16.657   6.233  17.949  1.00  0.88           H  
ATOM   4667 1HG1 VAL A 305      16.846   7.302  15.850  1.00  0.88           H  
ATOM   4668 2HG1 VAL A 305      18.064   7.912  16.976  1.00  0.88           H  
ATOM   4669 3HG1 VAL A 305      18.531   6.791  15.678  1.00  0.88           H  
ATOM   4670 1HG2 VAL A 305      16.131   4.956  15.885  1.00  0.88           H  
ATOM   4671 2HG2 VAL A 305      17.798   4.408  15.799  1.00  0.88           H  
ATOM   4672 3HG2 VAL A 305      16.755   3.890  17.148  1.00  0.88           H  
ATOM   4673  N   PHE A 306      18.822   7.264  19.762  1.00  0.85           N  
ATOM   4674  CA  PHE A 306      19.423   8.446  20.366  1.00  0.85           C  
ATOM   4675  C   PHE A 306      20.153   8.129  21.652  1.00  0.85           C  
ATOM   4676  O   PHE A 306      19.730   7.272  22.436  1.00  0.85           O  
ATOM   4677  CB  PHE A 306      18.382   9.500  20.693  1.00  0.85           C  
ATOM   4678  CG  PHE A 306      17.734  10.026  19.527  1.00  0.85           C  
ATOM   4679  CD1 PHE A 306      16.485   9.621  19.242  1.00  0.85           C  
ATOM   4680  CD2 PHE A 306      18.373  10.899  18.683  1.00  0.85           C  
ATOM   4681  CE1 PHE A 306      15.841  10.075  18.159  1.00  0.85           C  
ATOM   4682  CE2 PHE A 306      17.740  11.351  17.569  1.00  0.85           C  
ATOM   4683  CZ  PHE A 306      16.466  10.934  17.308  1.00  0.85           C  
ATOM   4684  H   PHE A 306      18.025   6.821  20.189  1.00  0.85           H  
ATOM   4685  HA  PHE A 306      20.144   8.874  19.666  1.00  0.85           H  
ATOM   4686 1HB  PHE A 306      17.626   9.077  21.346  1.00  0.85           H  
ATOM   4687 2HB  PHE A 306      18.854  10.322  21.227  1.00  0.85           H  
ATOM   4688  HD1 PHE A 306      16.013   8.934  19.916  1.00  0.85           H  
ATOM   4689  HD2 PHE A 306      19.395  11.217  18.907  1.00  0.85           H  
ATOM   4690  HE1 PHE A 306      14.832   9.757  17.979  1.00  0.85           H  
ATOM   4691  HE2 PHE A 306      18.247  12.039  16.894  1.00  0.85           H  
ATOM   4692  HZ  PHE A 306      15.950  11.290  16.424  1.00  0.85           H  
ATOM   4693  N   SER A 307      21.229   8.865  21.888  1.00  0.82           N  
ATOM   4694  CA  SER A 307      21.939   8.784  23.142  1.00  0.82           C  
ATOM   4695  C   SER A 307      21.157   9.566  24.184  1.00  0.82           C  
ATOM   4696  O   SER A 307      20.439  10.495  23.814  1.00  0.82           O  
ATOM   4697  CB  SER A 307      23.304   9.399  22.959  1.00  0.82           C  
ATOM   4698  OG  SER A 307      23.166  10.760  22.622  1.00  0.82           O  
ATOM   4699  H   SER A 307      21.545   9.538  21.178  1.00  0.82           H  
ATOM   4700  HA  SER A 307      22.031   7.737  23.410  1.00  0.82           H  
ATOM   4701 1HB  SER A 307      23.884   9.306  23.870  1.00  0.82           H  
ATOM   4702 2HB  SER A 307      23.841   8.878  22.169  1.00  0.82           H  
ATOM   4703  HG  SER A 307      22.824  10.757  21.683  1.00  0.82           H  
ATOM   4704  N   PRO A 308      21.296   9.276  25.485  1.00  0.79           N  
ATOM   4705  CA  PRO A 308      20.734  10.065  26.559  1.00  0.79           C  
ATOM   4706  C   PRO A 308      21.052  11.547  26.414  1.00  0.79           C  
ATOM   4707  O   PRO A 308      20.209  12.388  26.710  1.00  0.79           O  
ATOM   4708  CB  PRO A 308      21.414   9.460  27.786  1.00  0.79           C  
ATOM   4709  CG  PRO A 308      21.642   8.013  27.397  1.00  0.79           C  
ATOM   4710  CD  PRO A 308      22.014   8.065  25.928  1.00  0.79           C  
ATOM   4711  HA  PRO A 308      19.646   9.900  26.592  1.00  0.79           H  
ATOM   4712 1HB  PRO A 308      22.349  10.000  28.004  1.00  0.79           H  
ATOM   4713 2HB  PRO A 308      20.767   9.572  28.669  1.00  0.79           H  
ATOM   4714 1HG  PRO A 308      22.434   7.572  28.022  1.00  0.79           H  
ATOM   4715 2HG  PRO A 308      20.729   7.426  27.580  1.00  0.79           H  
ATOM   4716 1HD  PRO A 308      23.099   8.168  25.803  1.00  0.79           H  
ATOM   4717 2HD  PRO A 308      21.611   7.165  25.446  1.00  0.79           H  
ATOM   4718  N   GLU A 309      22.251  11.884  25.908  1.00  0.76           N  
ATOM   4719  CA  GLU A 309      22.591  13.294  25.756  1.00  0.76           C  
ATOM   4720  C   GLU A 309      21.723  13.940  24.690  1.00  0.76           C  
ATOM   4721  O   GLU A 309      21.232  15.054  24.879  1.00  0.76           O  
ATOM   4722  CB  GLU A 309      24.071  13.467  25.407  1.00  0.76           C  
ATOM   4723  CG  GLU A 309      25.031  13.103  26.543  1.00  0.76           C  
ATOM   4724  CD  GLU A 309      26.494  13.272  26.176  1.00  0.76           C  
ATOM   4725  OE1 GLU A 309      26.774  13.579  25.041  1.00  0.76           O  
ATOM   4726  OE2 GLU A 309      27.325  13.093  27.037  1.00  0.76           O  
ATOM   4727  H   GLU A 309      22.924  11.179  25.653  1.00  0.76           H  
ATOM   4728  HA  GLU A 309      22.399  13.801  26.703  1.00  0.76           H  
ATOM   4729 1HB  GLU A 309      24.314  12.843  24.545  1.00  0.76           H  
ATOM   4730 2HB  GLU A 309      24.259  14.503  25.125  1.00  0.76           H  
ATOM   4731 1HG  GLU A 309      24.809  13.732  27.406  1.00  0.76           H  
ATOM   4732 2HG  GLU A 309      24.850  12.066  26.829  1.00  0.76           H  
ATOM   4733  N   GLU A 310      21.488  13.231  23.584  1.00  0.75           N  
ATOM   4734  CA  GLU A 310      20.622  13.773  22.543  1.00  0.75           C  
ATOM   4735  C   GLU A 310      19.209  13.920  23.079  1.00  0.75           C  
ATOM   4736  O   GLU A 310      18.523  14.892  22.767  1.00  0.75           O  
ATOM   4737  CB  GLU A 310      20.676  12.902  21.302  1.00  0.75           C  
ATOM   4738  CG  GLU A 310      21.986  13.014  20.538  1.00  0.75           C  
ATOM   4739  CD  GLU A 310      22.182  11.932  19.528  1.00  0.75           C  
ATOM   4740  OE1 GLU A 310      22.117  10.774  19.912  1.00  0.75           O  
ATOM   4741  OE2 GLU A 310      22.383  12.240  18.377  1.00  0.75           O  
ATOM   4742  H   GLU A 310      21.926  12.314  23.455  1.00  0.75           H  
ATOM   4743  HA  GLU A 310      20.985  14.762  22.271  1.00  0.75           H  
ATOM   4744 1HB  GLU A 310      20.551  11.864  21.588  1.00  0.75           H  
ATOM   4745 2HB  GLU A 310      19.855  13.163  20.632  1.00  0.75           H  
ATOM   4746 1HG  GLU A 310      22.009  13.971  20.026  1.00  0.75           H  
ATOM   4747 2HG  GLU A 310      22.808  13.001  21.251  1.00  0.75           H  
ATOM   4748  N   ILE A 311      18.789  12.977  23.921  1.00  0.73           N  
ATOM   4749  CA  ILE A 311      17.469  13.048  24.521  1.00  0.73           C  
ATOM   4750  C   ILE A 311      17.359  14.272  25.424  1.00  0.73           C  
ATOM   4751  O   ILE A 311      16.352  14.987  25.373  1.00  0.73           O  
ATOM   4752  CB  ILE A 311      17.094  11.739  25.226  1.00  0.73           C  
ATOM   4753  CG1 ILE A 311      16.919  10.634  24.130  1.00  0.73           C  
ATOM   4754  CG2 ILE A 311      15.826  11.936  26.050  1.00  0.73           C  
ATOM   4755  CD1 ILE A 311      16.824   9.220  24.643  1.00  0.73           C  
ATOM   4756  H   ILE A 311      19.403  12.184  24.122  1.00  0.73           H  
ATOM   4757  HA  ILE A 311      16.753  13.188  23.733  1.00  0.73           H  
ATOM   4758  HB  ILE A 311      17.906  11.432  25.876  1.00  0.73           H  
ATOM   4759 1HG1 ILE A 311      16.018  10.844  23.566  1.00  0.73           H  
ATOM   4760 2HG1 ILE A 311      17.772  10.689  23.455  1.00  0.73           H  
ATOM   4761 1HG2 ILE A 311      15.564  11.000  26.543  1.00  0.73           H  
ATOM   4762 2HG2 ILE A 311      15.999  12.705  26.801  1.00  0.73           H  
ATOM   4763 3HG2 ILE A 311      15.015  12.244  25.407  1.00  0.73           H  
ATOM   4764 1HD1 ILE A 311      16.711   8.534  23.801  1.00  0.73           H  
ATOM   4765 2HD1 ILE A 311      17.738   8.976  25.188  1.00  0.73           H  
ATOM   4766 3HD1 ILE A 311      15.964   9.126  25.305  1.00  0.73           H  
ATOM   4767  N   GLU A 312      18.383  14.536  26.244  1.00  0.72           N  
ATOM   4768  CA  GLU A 312      18.337  15.737  27.066  1.00  0.72           C  
ATOM   4769  C   GLU A 312      18.287  16.988  26.182  1.00  0.72           C  
ATOM   4770  O   GLU A 312      17.550  17.925  26.491  1.00  0.72           O  
ATOM   4771  CB  GLU A 312      19.519  15.821  28.044  1.00  0.72           C  
ATOM   4772  CG  GLU A 312      19.463  14.820  29.214  1.00  0.72           C  
ATOM   4773  CD  GLU A 312      20.624  14.960  30.205  1.00  0.72           C  
ATOM   4774  OE1 GLU A 312      21.521  15.734  29.957  1.00  0.72           O  
ATOM   4775  OE2 GLU A 312      20.593  14.293  31.218  1.00  0.72           O  
ATOM   4776  H   GLU A 312      19.180  13.903  26.290  1.00  0.72           H  
ATOM   4777  HA  GLU A 312      17.422  15.709  27.658  1.00  0.72           H  
ATOM   4778 1HB  GLU A 312      20.445  15.632  27.496  1.00  0.72           H  
ATOM   4779 2HB  GLU A 312      19.581  16.827  28.456  1.00  0.72           H  
ATOM   4780 1HG  GLU A 312      18.524  14.962  29.749  1.00  0.72           H  
ATOM   4781 2HG  GLU A 312      19.462  13.810  28.805  1.00  0.72           H  
ATOM   4782  N   GLN A 313      19.021  16.994  25.057  1.00  0.71           N  
ATOM   4783  CA  GLN A 313      18.990  18.146  24.154  1.00  0.71           C  
ATOM   4784  C   GLN A 313      17.593  18.319  23.571  1.00  0.71           C  
ATOM   4785  O   GLN A 313      17.093  19.443  23.466  1.00  0.71           O  
ATOM   4786  CB  GLN A 313      20.014  17.993  23.027  1.00  0.71           C  
ATOM   4787  CG  GLN A 313      21.452  18.100  23.497  1.00  0.71           C  
ATOM   4788  CD  GLN A 313      22.451  17.811  22.408  1.00  0.71           C  
ATOM   4789  OE1 GLN A 313      22.495  18.507  21.388  1.00  0.71           O  
ATOM   4790  NE2 GLN A 313      23.266  16.784  22.619  1.00  0.71           N  
ATOM   4791  H   GLN A 313      19.636  16.204  24.854  1.00  0.71           H  
ATOM   4792  HA  GLN A 313      19.233  19.042  24.725  1.00  0.71           H  
ATOM   4793 1HB  GLN A 313      19.889  17.024  22.559  1.00  0.71           H  
ATOM   4794 2HB  GLN A 313      19.837  18.748  22.261  1.00  0.71           H  
ATOM   4795 1HG  GLN A 313      21.621  19.113  23.854  1.00  0.71           H  
ATOM   4796 2HG  GLN A 313      21.611  17.397  24.305  1.00  0.71           H  
ATOM   4797 1HE2 GLN A 313      23.956  16.536  21.939  1.00  0.71           H  
ATOM   4798 2HE2 GLN A 313      23.192  16.262  23.477  1.00  0.71           H  
ATOM   4799  N   MET A 314      16.919  17.207  23.256  1.00  0.70           N  
ATOM   4800  CA  MET A 314      15.565  17.310  22.745  1.00  0.70           C  
ATOM   4801  C   MET A 314      14.671  17.930  23.803  1.00  0.70           C  
ATOM   4802  O   MET A 314      13.844  18.791  23.484  1.00  0.70           O  
ATOM   4803  CB  MET A 314      15.048  15.937  22.289  1.00  0.70           C  
ATOM   4804  CG  MET A 314      15.698  15.495  21.020  1.00  0.70           C  
ATOM   4805  SD  MET A 314      15.031  14.039  20.266  1.00  0.70           S  
ATOM   4806  CE  MET A 314      15.703  12.692  21.167  1.00  0.70           C  
ATOM   4807  H   MET A 314      17.371  16.297  23.337  1.00  0.70           H  
ATOM   4808  HA  MET A 314      15.577  17.975  21.887  1.00  0.70           H  
ATOM   4809 1HB  MET A 314      15.249  15.194  23.056  1.00  0.70           H  
ATOM   4810 2HB  MET A 314      13.969  15.976  22.134  1.00  0.70           H  
ATOM   4811 1HG  MET A 314      15.587  16.299  20.322  1.00  0.70           H  
ATOM   4812 2HG  MET A 314      16.743  15.341  21.197  1.00  0.70           H  
ATOM   4813 1HE  MET A 314      15.347  11.764  20.742  1.00  0.70           H  
ATOM   4814 2HE  MET A 314      16.796  12.720  21.126  1.00  0.70           H  
ATOM   4815 3HE  MET A 314      15.368  12.763  22.181  1.00  0.70           H  
ATOM   4816  N   LYS A 315      14.871  17.551  25.068  1.00  0.69           N  
ATOM   4817  CA  LYS A 315      14.076  18.119  26.144  1.00  0.69           C  
ATOM   4818  C   LYS A 315      14.309  19.618  26.290  1.00  0.69           C  
ATOM   4819  O   LYS A 315      13.349  20.386  26.387  1.00  0.69           O  
ATOM   4820  CB  LYS A 315      14.321  17.377  27.459  1.00  0.69           C  
ATOM   4821  CG  LYS A 315      13.522  17.927  28.651  1.00  0.69           C  
ATOM   4822  CD  LYS A 315      13.688  17.054  29.891  1.00  0.69           C  
ATOM   4823  CE  LYS A 315      13.169  17.759  31.158  1.00  0.69           C  
ATOM   4824  NZ  LYS A 315      11.700  18.040  31.117  1.00  0.69           N  
ATOM   4825  H   LYS A 315      15.565  16.829  25.274  1.00  0.69           H  
ATOM   4826  HA  LYS A 315      13.037  17.998  25.889  1.00  0.69           H  
ATOM   4827 1HB  LYS A 315      14.074  16.322  27.330  1.00  0.69           H  
ATOM   4828 2HB  LYS A 315      15.375  17.436  27.712  1.00  0.69           H  
ATOM   4829 1HG  LYS A 315      13.875  18.934  28.878  1.00  0.69           H  
ATOM   4830 2HG  LYS A 315      12.468  17.982  28.393  1.00  0.69           H  
ATOM   4831 1HD  LYS A 315      13.131  16.123  29.752  1.00  0.69           H  
ATOM   4832 2HD  LYS A 315      14.743  16.808  30.023  1.00  0.69           H  
ATOM   4833 1HE  LYS A 315      13.378  17.131  32.022  1.00  0.69           H  
ATOM   4834 2HE  LYS A 315      13.701  18.703  31.270  1.00  0.69           H  
ATOM   4835 1HZ  LYS A 315      11.395  18.492  31.973  1.00  0.69           H  
ATOM   4836 2HZ  LYS A 315      11.466  18.628  30.344  1.00  0.69           H  
ATOM   4837 3HZ  LYS A 315      11.149  17.178  31.046  1.00  0.69           H  
ATOM   4838  N   GLU A 316      15.574  20.050  26.265  1.00  0.69           N  
ATOM   4839  CA  GLU A 316      15.880  21.476  26.401  1.00  0.69           C  
ATOM   4840  C   GLU A 316      15.280  22.301  25.264  1.00  0.69           C  
ATOM   4841  O   GLU A 316      14.819  23.425  25.477  1.00  0.69           O  
ATOM   4842  CB  GLU A 316      17.396  21.731  26.452  1.00  0.69           C  
ATOM   4843  CG  GLU A 316      18.097  21.277  27.742  1.00  0.69           C  
ATOM   4844  CD  GLU A 316      19.595  21.590  27.761  1.00  0.69           C  
ATOM   4845  OE1 GLU A 316      20.113  22.036  26.761  1.00  0.69           O  
ATOM   4846  OE2 GLU A 316      20.208  21.390  28.787  1.00  0.69           O  
ATOM   4847  H   GLU A 316      16.328  19.367  26.179  1.00  0.69           H  
ATOM   4848  HA  GLU A 316      15.445  21.826  27.336  1.00  0.69           H  
ATOM   4849 1HB  GLU A 316      17.870  21.206  25.619  1.00  0.69           H  
ATOM   4850 2HB  GLU A 316      17.589  22.794  26.317  1.00  0.69           H  
ATOM   4851 1HG  GLU A 316      17.622  21.769  28.590  1.00  0.69           H  
ATOM   4852 2HG  GLU A 316      17.953  20.202  27.853  1.00  0.69           H  
ATOM   4853  N   LEU A 317      15.274  21.735  24.058  1.00  0.69           N  
ATOM   4854  CA  LEU A 317      14.734  22.410  22.887  1.00  0.69           C  
ATOM   4855  C   LEU A 317      13.223  22.206  22.727  1.00  0.69           C  
ATOM   4856  O   LEU A 317      12.557  22.968  22.014  1.00  0.69           O  
ATOM   4857  CB  LEU A 317      15.482  21.918  21.657  1.00  0.69           C  
ATOM   4858  CG  LEU A 317      16.974  22.253  21.668  1.00  0.69           C  
ATOM   4859  CD1 LEU A 317      17.667  21.628  20.470  1.00  0.69           C  
ATOM   4860  CD2 LEU A 317      17.125  23.747  21.664  1.00  0.69           C  
ATOM   4861  H   LEU A 317      15.701  20.815  23.943  1.00  0.69           H  
ATOM   4862  HA  LEU A 317      14.920  23.477  22.997  1.00  0.69           H  
ATOM   4863 1HB  LEU A 317      15.388  20.832  21.612  1.00  0.69           H  
ATOM   4864 2HB  LEU A 317      15.036  22.355  20.765  1.00  0.69           H  
ATOM   4865  HG  LEU A 317      17.428  21.846  22.575  1.00  0.69           H  
ATOM   4866 1HD1 LEU A 317      18.728  21.866  20.482  1.00  0.69           H  
ATOM   4867 2HD1 LEU A 317      17.542  20.548  20.507  1.00  0.69           H  
ATOM   4868 3HD1 LEU A 317      17.222  22.021  19.562  1.00  0.69           H  
ATOM   4869 1HD2 LEU A 317      18.169  23.986  21.703  1.00  0.69           H  
ATOM   4870 2HD2 LEU A 317      16.678  24.167  20.757  1.00  0.69           H  
ATOM   4871 3HD2 LEU A 317      16.626  24.168  22.538  1.00  0.69           H  
ATOM   4872  N   GLY A 318      12.671  21.188  23.396  1.00  0.71           N  
ATOM   4873  CA  GLY A 318      11.251  20.865  23.317  1.00  0.71           C  
ATOM   4874  C   GLY A 318      10.887  20.050  22.076  1.00  0.71           C  
ATOM   4875  O   GLY A 318       9.731  20.073  21.638  1.00  0.71           O  
ATOM   4876  H   GLY A 318      13.259  20.578  23.959  1.00  0.71           H  
ATOM   4877 1HA  GLY A 318      10.985  20.294  24.207  1.00  0.71           H  
ATOM   4878 2HA  GLY A 318      10.670  21.784  23.341  1.00  0.71           H  
ATOM   4879  N   ILE A 319      11.889  19.383  21.489  1.00  0.73           N  
ATOM   4880  CA  ILE A 319      11.768  18.570  20.269  1.00  0.73           C  
ATOM   4881  C   ILE A 319      11.121  17.231  20.556  1.00  0.73           C  
ATOM   4882  O   ILE A 319      11.450  16.561  21.539  1.00  0.73           O  
ATOM   4883  CB  ILE A 319      13.141  18.370  19.597  1.00  0.73           C  
ATOM   4884  CG1 ILE A 319      13.663  19.707  19.121  1.00  0.73           C  
ATOM   4885  CG2 ILE A 319      13.098  17.360  18.441  1.00  0.73           C  
ATOM   4886  CD1 ILE A 319      15.089  19.639  18.702  1.00  0.73           C  
ATOM   4887  H   ILE A 319      12.787  19.402  21.970  1.00  0.73           H  
ATOM   4888  HA  ILE A 319      11.129  19.097  19.562  1.00  0.73           H  
ATOM   4889  HB  ILE A 319      13.831  18.012  20.338  1.00  0.73           H  
ATOM   4890 1HG1 ILE A 319      13.066  20.039  18.272  1.00  0.73           H  
ATOM   4891 2HG1 ILE A 319      13.559  20.439  19.921  1.00  0.73           H  
ATOM   4892 1HG2 ILE A 319      14.094  17.250  18.017  1.00  0.73           H  
ATOM   4893 2HG2 ILE A 319      12.771  16.404  18.822  1.00  0.73           H  
ATOM   4894 3HG2 ILE A 319      12.408  17.702  17.668  1.00  0.73           H  
ATOM   4895 1HD1 ILE A 319      15.440  20.607  18.361  1.00  0.73           H  
ATOM   4896 2HD1 ILE A 319      15.690  19.319  19.547  1.00  0.73           H  
ATOM   4897 3HD1 ILE A 319      15.179  18.924  17.900  1.00  0.73           H  
ATOM   4898  N   LEU A 320      10.170  16.864  19.723  1.00  0.76           N  
ATOM   4899  CA  LEU A 320       9.444  15.629  19.881  1.00  0.76           C  
ATOM   4900  C   LEU A 320      10.166  14.557  19.099  1.00  0.76           C  
ATOM   4901  O   LEU A 320      11.000  14.869  18.244  1.00  0.76           O  
ATOM   4902  CB  LEU A 320       8.035  15.810  19.355  1.00  0.76           C  
ATOM   4903  CG  LEU A 320       7.276  16.945  19.979  1.00  0.76           C  
ATOM   4904  CD1 LEU A 320       5.928  17.054  19.326  1.00  0.76           C  
ATOM   4905  CD2 LEU A 320       7.181  16.711  21.443  1.00  0.76           C  
ATOM   4906  H   LEU A 320       9.944  17.444  18.916  1.00  0.76           H  
ATOM   4907  HA  LEU A 320       9.419  15.356  20.932  1.00  0.76           H  
ATOM   4908 1HB  LEU A 320       8.102  16.011  18.327  1.00  0.76           H  
ATOM   4909 2HB  LEU A 320       7.470  14.897  19.495  1.00  0.76           H  
ATOM   4910  HG  LEU A 320       7.809  17.884  19.797  1.00  0.76           H  
ATOM   4911 1HD1 LEU A 320       5.373  17.883  19.761  1.00  0.76           H  
ATOM   4912 2HD1 LEU A 320       6.058  17.221  18.255  1.00  0.76           H  
ATOM   4913 3HD1 LEU A 320       5.391  16.130  19.490  1.00  0.76           H  
ATOM   4914 1HD2 LEU A 320       6.640  17.530  21.909  1.00  0.76           H  
ATOM   4915 2HD2 LEU A 320       6.662  15.778  21.626  1.00  0.76           H  
ATOM   4916 3HD2 LEU A 320       8.189  16.654  21.851  1.00  0.76           H  
ATOM   4917  N   ALA A 321       9.882  13.304  19.395  1.00  0.82           N  
ATOM   4918  CA  ALA A 321      10.512  12.230  18.647  1.00  0.82           C  
ATOM   4919  C   ALA A 321       9.553  11.074  18.559  1.00  0.82           C  
ATOM   4920  O   ALA A 321       8.877  10.743  19.542  1.00  0.82           O  
ATOM   4921  CB  ALA A 321      11.811  11.814  19.307  1.00  0.82           C  
ATOM   4922  H   ALA A 321       9.173  13.099  20.097  1.00  0.82           H  
ATOM   4923  HA  ALA A 321      10.712  12.577  17.636  1.00  0.82           H  
ATOM   4924 1HB  ALA A 321      12.282  11.009  18.742  1.00  0.82           H  
ATOM   4925 2HB  ALA A 321      12.475  12.657  19.361  1.00  0.82           H  
ATOM   4926 3HB  ALA A 321      11.588  11.496  20.286  1.00  0.82           H  
ATOM   4927  N   SER A 322       9.541  10.434  17.398  1.00  0.89           N  
ATOM   4928  CA  SER A 322       8.621   9.345  17.143  1.00  0.89           C  
ATOM   4929  C   SER A 322       9.231   8.243  16.282  1.00  0.89           C  
ATOM   4930  O   SER A 322      10.232   8.465  15.593  1.00  0.89           O  
ATOM   4931  CB  SER A 322       7.416   9.952  16.458  1.00  0.89           C  
ATOM   4932  OG  SER A 322       7.747  10.461  15.181  1.00  0.89           O  
ATOM   4933  H   SER A 322      10.128  10.782  16.640  1.00  0.89           H  
ATOM   4934  HA  SER A 322       8.318   8.906  18.095  1.00  0.89           H  
ATOM   4935 1HB  SER A 322       6.657   9.233  16.383  1.00  0.89           H  
ATOM   4936 2HB  SER A 322       7.023  10.760  17.078  1.00  0.89           H  
ATOM   4937  HG  SER A 322       8.477  11.082  15.322  1.00  0.89           H  
ATOM   4938  N   ARG A 323       8.606   7.059  16.290  1.00  0.97           N  
ATOM   4939  CA  ARG A 323       9.121   5.943  15.488  1.00  0.97           C  
ATOM   4940  C   ARG A 323       8.034   5.212  14.716  1.00  0.97           C  
ATOM   4941  O   ARG A 323       6.968   4.905  15.241  1.00  0.97           O  
ATOM   4942  CB  ARG A 323       9.869   4.948  16.354  1.00  0.97           C  
ATOM   4943  CG  ARG A 323      10.525   3.795  15.589  1.00  0.97           C  
ATOM   4944  CD  ARG A 323      11.527   3.070  16.428  1.00  0.97           C  
ATOM   4945  NE  ARG A 323      10.936   2.422  17.574  1.00  0.97           N  
ATOM   4946  CZ  ARG A 323      10.458   1.161  17.592  1.00  0.97           C  
ATOM   4947  NH1 ARG A 323      10.515   0.409  16.510  1.00  0.97           N  
ATOM   4948  NH2 ARG A 323       9.939   0.683  18.704  1.00  0.97           N  
ATOM   4949  H   ARG A 323       7.765   6.920  16.869  1.00  0.97           H  
ATOM   4950  HA  ARG A 323       9.823   6.342  14.758  1.00  0.97           H  
ATOM   4951 1HB  ARG A 323      10.633   5.443  16.913  1.00  0.97           H  
ATOM   4952 2HB  ARG A 323       9.179   4.510  17.078  1.00  0.97           H  
ATOM   4953 1HG  ARG A 323       9.761   3.085  15.271  1.00  0.97           H  
ATOM   4954 2HG  ARG A 323      11.036   4.191  14.708  1.00  0.97           H  
ATOM   4955 1HD  ARG A 323      12.016   2.310  15.823  1.00  0.97           H  
ATOM   4956 2HD  ARG A 323      12.272   3.773  16.793  1.00  0.97           H  
ATOM   4957  HE  ARG A 323      10.866   2.973  18.442  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 323      10.913   0.781  15.658  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 323      10.157  -0.535  16.532  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 323       9.902   1.278  19.530  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 323       9.581  -0.256  18.737  1.00  0.97           H  
ATOM   4962  N   ASP A 324       8.352   4.878  13.476  1.00  1.03           N  
ATOM   4963  CA  ASP A 324       7.432   4.209  12.578  1.00  1.03           C  
ATOM   4964  C   ASP A 324       8.158   3.126  11.780  1.00  1.03           C  
ATOM   4965  O   ASP A 324       9.335   2.833  12.023  1.00  1.03           O  
ATOM   4966  CB  ASP A 324       6.801   5.280  11.674  1.00  1.03           C  
ATOM   4967  CG  ASP A 324       5.422   4.968  11.038  1.00  1.03           C  
ATOM   4968  OD1 ASP A 324       5.125   3.821  10.800  1.00  1.03           O  
ATOM   4969  OD2 ASP A 324       4.686   5.905  10.804  1.00  1.03           O  
ATOM   4970  H   ASP A 324       9.263   5.159  13.112  1.00  1.03           H  
ATOM   4971  HA  ASP A 324       6.646   3.735  13.167  1.00  1.03           H  
ATOM   4972 1HB  ASP A 324       6.699   6.200  12.248  1.00  1.03           H  
ATOM   4973 2HB  ASP A 324       7.487   5.482  10.902  1.00  1.03           H  
ATOM   4974  N   LYS A 325       7.448   2.518  10.840  1.00  1.06           N  
ATOM   4975  CA  LYS A 325       7.949   1.394  10.064  1.00  1.06           C  
ATOM   4976  C   LYS A 325       9.224   1.681   9.285  1.00  1.06           C  
ATOM   4977  O   LYS A 325      10.006   0.762   9.045  1.00  1.06           O  
ATOM   4978  CB  LYS A 325       6.872   0.915   9.098  1.00  1.06           C  
ATOM   4979  CG  LYS A 325       5.689   0.240   9.782  1.00  1.06           C  
ATOM   4980  CD  LYS A 325       4.641  -0.219   8.778  1.00  1.06           C  
ATOM   4981  CE  LYS A 325       3.469  -0.893   9.475  1.00  1.06           C  
ATOM   4982  NZ  LYS A 325       2.423  -1.324   8.510  1.00  1.06           N  
ATOM   4983  H   LYS A 325       6.489   2.829  10.697  1.00  1.06           H  
ATOM   4984  HA  LYS A 325       8.169   0.584  10.759  1.00  1.06           H  
ATOM   4985 1HB  LYS A 325       6.493   1.768   8.529  1.00  1.06           H  
ATOM   4986 2HB  LYS A 325       7.305   0.212   8.388  1.00  1.06           H  
ATOM   4987 1HG  LYS A 325       6.037  -0.616  10.358  1.00  1.06           H  
ATOM   4988 2HG  LYS A 325       5.228   0.958  10.468  1.00  1.06           H  
ATOM   4989 1HD  LYS A 325       4.272   0.644   8.221  1.00  1.06           H  
ATOM   4990 2HD  LYS A 325       5.090  -0.921   8.074  1.00  1.06           H  
ATOM   4991 1HE  LYS A 325       3.830  -1.765  10.018  1.00  1.06           H  
ATOM   4992 2HE  LYS A 325       3.027  -0.192  10.186  1.00  1.06           H  
ATOM   4993 1HZ  LYS A 325       1.664  -1.765   9.011  1.00  1.06           H  
ATOM   4994 2HZ  LYS A 325       2.073  -0.519   8.011  1.00  1.06           H  
ATOM   4995 3HZ  LYS A 325       2.820  -1.981   7.855  1.00  1.06           H  
ATOM   4996  N   ASN A 326       9.461   2.931   8.885  1.00  1.05           N  
ATOM   4997  CA  ASN A 326      10.662   3.227   8.134  1.00  1.05           C  
ATOM   4998  C   ASN A 326      11.675   4.035   8.952  1.00  1.05           C  
ATOM   4999  O   ASN A 326      12.474   4.774   8.370  1.00  1.05           O  
ATOM   5000  CB  ASN A 326      10.319   3.910   6.828  1.00  1.05           C  
ATOM   5001  CG  ASN A 326       9.566   3.013   5.897  1.00  1.05           C  
ATOM   5002  OD1 ASN A 326      10.126   2.096   5.284  1.00  1.05           O  
ATOM   5003  ND2 ASN A 326       8.284   3.263   5.783  1.00  1.05           N  
ATOM   5004  H   ASN A 326       8.818   3.702   9.077  1.00  1.05           H  
ATOM   5005  HA  ASN A 326      11.152   2.286   7.885  1.00  1.05           H  
ATOM   5006 1HB  ASN A 326       9.697   4.767   7.012  1.00  1.05           H  
ATOM   5007 2HB  ASN A 326      11.230   4.254   6.338  1.00  1.05           H  
ATOM   5008 1HD2 ASN A 326       7.716   2.706   5.180  1.00  1.05           H  
ATOM   5009 2HD2 ASN A 326       7.873   4.019   6.303  1.00  1.05           H  
ATOM   5010  N   GLY A 327      11.609   3.966  10.295  1.00  1.01           N  
ATOM   5011  CA  GLY A 327      12.606   4.661  11.123  1.00  1.01           C  
ATOM   5012  C   GLY A 327      12.104   5.749  12.087  1.00  1.01           C  
ATOM   5013  O   GLY A 327      10.908   5.898  12.353  1.00  1.01           O  
ATOM   5014  H   GLY A 327      10.893   3.394  10.748  1.00  1.01           H  
ATOM   5015 1HA  GLY A 327      13.148   3.912  11.700  1.00  1.01           H  
ATOM   5016 2HA  GLY A 327      13.348   5.105  10.463  1.00  1.01           H  
ATOM   5017  N   VAL A 328      13.067   6.470  12.661  1.00  0.94           N  
ATOM   5018  CA  VAL A 328      12.851   7.516  13.657  1.00  0.94           C  
ATOM   5019  C   VAL A 328      12.888   8.915  13.067  1.00  0.94           C  
ATOM   5020  O   VAL A 328      13.747   9.230  12.217  1.00  0.94           O  
ATOM   5021  CB  VAL A 328      13.858   7.388  14.798  1.00  0.94           C  
ATOM   5022  CG1 VAL A 328      13.749   8.507  15.753  1.00  0.94           C  
ATOM   5023  CG2 VAL A 328      13.563   6.137  15.558  1.00  0.94           C  
ATOM   5024  H   VAL A 328      14.014   6.274  12.392  1.00  0.94           H  
ATOM   5025  HA  VAL A 328      11.864   7.366  14.087  1.00  0.94           H  
ATOM   5026  HB  VAL A 328      14.856   7.360  14.399  1.00  0.94           H  
ATOM   5027 1HG1 VAL A 328      14.468   8.313  16.519  1.00  0.94           H  
ATOM   5028 2HG1 VAL A 328      13.964   9.456  15.267  1.00  0.94           H  
ATOM   5029 3HG1 VAL A 328      12.748   8.535  16.180  1.00  0.94           H  
ATOM   5030 1HG2 VAL A 328      14.257   6.039  16.385  1.00  0.94           H  
ATOM   5031 2HG2 VAL A 328      12.560   6.207  15.948  1.00  0.94           H  
ATOM   5032 3HG2 VAL A 328      13.646   5.274  14.903  1.00  0.94           H  
ATOM   5033  N   ARG A 329      11.906   9.719  13.503  1.00  0.88           N  
ATOM   5034  CA  ARG A 329      11.686  11.094  13.061  1.00  0.88           C  
ATOM   5035  C   ARG A 329      11.622  12.105  14.212  1.00  0.88           C  
ATOM   5036  O   ARG A 329      10.900  11.905  15.201  1.00  0.88           O  
ATOM   5037  CB  ARG A 329      10.361  11.153  12.293  1.00  0.88           C  
ATOM   5038  CG  ARG A 329       9.942  12.487  11.670  1.00  0.88           C  
ATOM   5039  CD  ARG A 329       8.658  12.296  10.873  1.00  0.88           C  
ATOM   5040  NE  ARG A 329       8.299  13.454  10.056  1.00  0.88           N  
ATOM   5041  CZ  ARG A 329       7.560  14.525  10.427  1.00  0.88           C  
ATOM   5042  NH1 ARG A 329       7.050  14.614  11.604  1.00  0.88           N  
ATOM   5043  NH2 ARG A 329       7.348  15.506   9.573  1.00  0.88           N  
ATOM   5044  H   ARG A 329      11.271   9.329  14.203  1.00  0.88           H  
ATOM   5045  HA  ARG A 329      12.502  11.382  12.401  1.00  0.88           H  
ATOM   5046 1HB  ARG A 329      10.394  10.425  11.482  1.00  0.88           H  
ATOM   5047 2HB  ARG A 329       9.553  10.848  12.961  1.00  0.88           H  
ATOM   5048 1HG  ARG A 329       9.770  13.230  12.454  1.00  0.88           H  
ATOM   5049 2HG  ARG A 329      10.727  12.840  11.005  1.00  0.88           H  
ATOM   5050 1HD  ARG A 329       8.783  11.443  10.206  1.00  0.88           H  
ATOM   5051 2HD  ARG A 329       7.834  12.096  11.557  1.00  0.88           H  
ATOM   5052  HE  ARG A 329       8.663  13.465   9.114  1.00  0.88           H  
ATOM   5053 1HH1 ARG A 329       7.194  13.872  12.265  1.00  0.88           H  
ATOM   5054 2HH1 ARG A 329       6.502  15.466  11.841  1.00  0.88           H  
ATOM   5055 1HH2 ARG A 329       7.727  15.465   8.634  1.00  0.88           H  
ATOM   5056 2HH2 ARG A 329       6.777  16.323   9.860  1.00  0.88           H  
ATOM   5057  N   LEU A 330      12.400  13.182  14.085  1.00  0.82           N  
ATOM   5058  CA  LEU A 330      12.376  14.279  15.042  1.00  0.82           C  
ATOM   5059  C   LEU A 330      11.544  15.392  14.492  1.00  0.82           C  
ATOM   5060  O   LEU A 330      11.584  15.683  13.291  1.00  0.82           O  
ATOM   5061  CB  LEU A 330      13.752  14.827  15.387  1.00  0.82           C  
ATOM   5062  CG  LEU A 330      14.647  13.884  16.027  1.00  0.82           C  
ATOM   5063  CD1 LEU A 330      15.950  14.591  16.410  1.00  0.82           C  
ATOM   5064  CD2 LEU A 330      13.912  13.357  17.160  1.00  0.82           C  
ATOM   5065  H   LEU A 330      12.997  13.272  13.267  1.00  0.82           H  
ATOM   5066  HA  LEU A 330      11.908  13.936  15.963  1.00  0.82           H  
ATOM   5067 1HB  LEU A 330      14.228  15.175  14.472  1.00  0.82           H  
ATOM   5068 2HB  LEU A 330      13.626  15.670  16.055  1.00  0.82           H  
ATOM   5069  HG  LEU A 330      14.902  13.072  15.348  1.00  0.82           H  
ATOM   5070 1HD1 LEU A 330      16.615  13.902  16.907  1.00  0.82           H  
ATOM   5071 2HD1 LEU A 330      16.432  14.972  15.510  1.00  0.82           H  
ATOM   5072 3HD1 LEU A 330      15.726  15.417  17.085  1.00  0.82           H  
ATOM   5073 1HD2 LEU A 330      14.490  12.655  17.708  1.00  0.82           H  
ATOM   5074 2HD2 LEU A 330      13.639  14.185  17.804  1.00  0.82           H  
ATOM   5075 3HD2 LEU A 330      13.013  12.875  16.803  1.00  0.82           H  
ATOM   5076  N   LEU A 331      10.795  16.031  15.364  1.00  0.79           N  
ATOM   5077  CA  LEU A 331       9.943  17.095  14.895  1.00  0.79           C  
ATOM   5078  C   LEU A 331       9.625  18.180  15.908  1.00  0.79           C  
ATOM   5079  O   LEU A 331       9.536  17.941  17.116  1.00  0.79           O  
ATOM   5080  CB  LEU A 331       8.652  16.448  14.385  1.00  0.79           C  
ATOM   5081  CG  LEU A 331       7.792  15.764  15.470  1.00  0.79           C  
ATOM   5082  CD1 LEU A 331       6.455  15.443  14.946  1.00  0.79           C  
ATOM   5083  CD2 LEU A 331       8.476  14.458  15.945  1.00  0.79           C  
ATOM   5084  H   LEU A 331      10.814  15.751  16.350  1.00  0.79           H  
ATOM   5085  HA  LEU A 331      10.442  17.563  14.056  1.00  0.79           H  
ATOM   5086 1HB  LEU A 331       8.048  17.227  13.927  1.00  0.79           H  
ATOM   5087 2HB  LEU A 331       8.899  15.714  13.621  1.00  0.79           H  
ATOM   5088  HG  LEU A 331       7.663  16.455  16.281  1.00  0.79           H  
ATOM   5089 1HD1 LEU A 331       5.875  14.999  15.714  1.00  0.79           H  
ATOM   5090 2HD1 LEU A 331       5.980  16.348  14.609  1.00  0.79           H  
ATOM   5091 3HD1 LEU A 331       6.537  14.759  14.134  1.00  0.79           H  
ATOM   5092 1HD2 LEU A 331       7.868  13.982  16.720  1.00  0.79           H  
ATOM   5093 2HD2 LEU A 331       8.588  13.773  15.105  1.00  0.79           H  
ATOM   5094 3HD2 LEU A 331       9.442  14.683  16.344  1.00  0.79           H  
ATOM   5095  N   LYS A 332       9.395  19.383  15.402  1.00  0.78           N  
ATOM   5096  CA  LYS A 332       8.943  20.458  16.264  1.00  0.78           C  
ATOM   5097  C   LYS A 332       7.953  21.381  15.580  1.00  0.78           C  
ATOM   5098  O   LYS A 332       8.211  21.898  14.488  1.00  0.78           O  
ATOM   5099  CB  LYS A 332      10.112  21.269  16.793  1.00  0.78           C  
ATOM   5100  CG  LYS A 332       9.660  22.343  17.719  1.00  0.78           C  
ATOM   5101  CD  LYS A 332       9.097  21.732  18.954  1.00  0.78           C  
ATOM   5102  CE  LYS A 332       8.631  22.766  19.917  1.00  0.78           C  
ATOM   5103  NZ  LYS A 332       7.948  22.173  21.073  1.00  0.78           N  
ATOM   5104  H   LYS A 332       9.560  19.537  14.406  1.00  0.78           H  
ATOM   5105  HA  LYS A 332       8.429  20.014  17.118  1.00  0.78           H  
ATOM   5106 1HB  LYS A 332      10.806  20.620  17.325  1.00  0.78           H  
ATOM   5107 2HB  LYS A 332      10.648  21.725  15.961  1.00  0.78           H  
ATOM   5108 1HG  LYS A 332      10.484  22.986  18.003  1.00  0.78           H  
ATOM   5109 2HG  LYS A 332       8.905  22.935  17.242  1.00  0.78           H  
ATOM   5110 1HD  LYS A 332       8.276  21.062  18.716  1.00  0.78           H  
ATOM   5111 2HD  LYS A 332       9.879  21.156  19.424  1.00  0.78           H  
ATOM   5112 1HE  LYS A 332       9.494  23.328  20.272  1.00  0.78           H  
ATOM   5113 2HE  LYS A 332       7.940  23.442  19.418  1.00  0.78           H  
ATOM   5114 1HZ  LYS A 332       7.670  22.955  21.676  1.00  0.78           H  
ATOM   5115 2HZ  LYS A 332       7.131  21.666  20.779  1.00  0.78           H  
ATOM   5116 3HZ  LYS A 332       8.595  21.526  21.548  1.00  0.78           H  
ATOM   5117  N   TYR A 333       6.816  21.594  16.239  1.00  0.78           N  
ATOM   5118  CA  TYR A 333       5.775  22.444  15.697  1.00  0.78           C  
ATOM   5119  C   TYR A 333       5.813  23.841  16.283  1.00  0.78           C  
ATOM   5120  O   TYR A 333       6.083  24.037  17.482  1.00  0.78           O  
ATOM   5121  CB  TYR A 333       4.401  21.876  16.016  1.00  0.78           C  
ATOM   5122  CG  TYR A 333       4.105  20.549  15.412  1.00  0.78           C  
ATOM   5123  CD1 TYR A 333       4.441  19.412  16.123  1.00  0.78           C  
ATOM   5124  CD2 TYR A 333       3.492  20.445  14.178  1.00  0.78           C  
ATOM   5125  CE1 TYR A 333       4.160  18.183  15.613  1.00  0.78           C  
ATOM   5126  CE2 TYR A 333       3.214  19.198  13.662  1.00  0.78           C  
ATOM   5127  CZ  TYR A 333       3.543  18.071  14.375  1.00  0.78           C  
ATOM   5128  OH  TYR A 333       3.262  16.827  13.859  1.00  0.78           O  
ATOM   5129  H   TYR A 333       6.662  21.138  17.126  1.00  0.78           H  
ATOM   5130  HA  TYR A 333       5.904  22.524  14.617  1.00  0.78           H  
ATOM   5131 1HB  TYR A 333       4.292  21.789  17.101  1.00  0.78           H  
ATOM   5132 2HB  TYR A 333       3.638  22.582  15.677  1.00  0.78           H  
ATOM   5133  HD1 TYR A 333       4.925  19.499  17.096  1.00  0.78           H  
ATOM   5134  HD2 TYR A 333       3.229  21.344  13.615  1.00  0.78           H  
ATOM   5135  HE1 TYR A 333       4.424  17.300  16.175  1.00  0.78           H  
ATOM   5136  HE2 TYR A 333       2.733  19.102  12.693  1.00  0.78           H  
ATOM   5137  HH  TYR A 333       3.070  16.910  12.919  1.00  0.78           H  
ATOM   5138  N   THR A 334       5.486  24.786  15.426  1.00  0.80           N  
ATOM   5139  CA  THR A 334       5.313  26.177  15.773  1.00  0.80           C  
ATOM   5140  C   THR A 334       3.917  26.508  16.263  1.00  0.80           C  
ATOM   5141  O   THR A 334       2.950  25.792  15.996  1.00  0.80           O  
ATOM   5142  CB  THR A 334       5.558  27.027  14.541  1.00  0.80           C  
ATOM   5143  OG1 THR A 334       4.607  26.610  13.555  1.00  0.80           O  
ATOM   5144  CG2 THR A 334       6.948  26.874  14.045  1.00  0.80           C  
ATOM   5145  H   THR A 334       5.353  24.528  14.446  1.00  0.80           H  
ATOM   5146  HA  THR A 334       6.028  26.432  16.538  1.00  0.80           H  
ATOM   5147  HB  THR A 334       5.379  28.077  14.778  1.00  0.80           H  
ATOM   5148  HG1 THR A 334       4.872  25.712  13.243  1.00  0.80           H  
ATOM   5149 1HG2 THR A 334       7.071  27.473  13.164  1.00  0.80           H  
ATOM   5150 2HG2 THR A 334       7.625  27.211  14.817  1.00  0.80           H  
ATOM   5151 3HG2 THR A 334       7.151  25.834  13.807  1.00  0.80           H  
ATOM   5152  N   GLN A 335       3.809  27.664  16.884  1.00  0.82           N  
ATOM   5153  CA  GLN A 335       2.532  28.248  17.220  1.00  0.82           C  
ATOM   5154  C   GLN A 335       2.129  28.887  15.891  1.00  0.82           C  
ATOM   5155  O   GLN A 335       3.015  29.149  15.080  1.00  0.82           O  
ATOM   5156  CB  GLN A 335       2.689  29.221  18.395  1.00  0.82           C  
ATOM   5157  CG  GLN A 335       3.105  28.530  19.686  1.00  0.82           C  
ATOM   5158  CD  GLN A 335       3.123  29.455  20.897  1.00  0.82           C  
ATOM   5159  OE1 GLN A 335       2.266  30.339  21.012  1.00  0.82           O  
ATOM   5160  NE2 GLN A 335       4.073  29.264  21.811  1.00  0.82           N  
ATOM   5161  H   GLN A 335       4.657  28.177  17.112  1.00  0.82           H  
ATOM   5162  HA  GLN A 335       1.827  27.463  17.483  1.00  0.82           H  
ATOM   5163 1HB  GLN A 335       3.473  29.940  18.154  1.00  0.82           H  
ATOM   5164 2HB  GLN A 335       1.802  29.781  18.592  1.00  0.82           H  
ATOM   5165 1HG  GLN A 335       2.419  27.711  19.885  1.00  0.82           H  
ATOM   5166 2HG  GLN A 335       4.103  28.149  19.541  1.00  0.82           H  
ATOM   5167 1HE2 GLN A 335       4.111  29.847  22.621  1.00  0.82           H  
ATOM   5168 2HE2 GLN A 335       4.782  28.537  21.690  1.00  0.82           H  
ATOM   5169  N   PRO A 336       0.855  29.148  15.610  1.00  0.85           N  
ATOM   5170  CA  PRO A 336       0.415  29.622  14.315  1.00  0.85           C  
ATOM   5171  C   PRO A 336       0.936  30.975  13.902  1.00  0.85           C  
ATOM   5172  O   PRO A 336       1.192  31.868  14.717  1.00  0.85           O  
ATOM   5173  CB  PRO A 336      -1.097  29.662  14.456  1.00  0.85           C  
ATOM   5174  CG  PRO A 336      -1.370  29.711  15.951  1.00  0.85           C  
ATOM   5175  CD  PRO A 336      -0.207  28.995  16.611  1.00  0.85           C  
ATOM   5176  HA  PRO A 336       0.697  28.873  13.559  1.00  0.85           H  
ATOM   5177 1HB  PRO A 336      -1.464  30.580  13.964  1.00  0.85           H  
ATOM   5178 2HB  PRO A 336      -1.557  28.845  13.919  1.00  0.85           H  
ATOM   5179 1HG  PRO A 336      -1.469  30.757  16.275  1.00  0.85           H  
ATOM   5180 2HG  PRO A 336      -2.336  29.224  16.165  1.00  0.85           H  
ATOM   5181 1HD  PRO A 336       0.007  29.536  17.513  1.00  0.85           H  
ATOM   5182 2HD  PRO A 336      -0.416  27.944  16.808  1.00  0.85           H  
ATOM   5183  N   ILE A 337       1.056  31.090  12.591  1.00  0.88           N  
ATOM   5184  CA  ILE A 337       1.477  32.269  11.873  1.00  0.88           C  
ATOM   5185  C   ILE A 337       0.275  32.998  11.295  1.00  0.88           C  
ATOM   5186  O   ILE A 337       0.186  34.222  11.382  1.00  0.88           O  
ATOM   5187  CB  ILE A 337       2.469  31.869  10.769  1.00  0.88           C  
ATOM   5188  CG1 ILE A 337       3.655  31.173  11.422  1.00  0.88           C  
ATOM   5189  CG2 ILE A 337       2.894  33.048   9.921  1.00  0.88           C  
ATOM   5190  CD1 ILE A 337       4.357  32.026  12.451  1.00  0.88           C  
ATOM   5191  H   ILE A 337       0.817  30.274  12.035  1.00  0.88           H  
ATOM   5192  HA  ILE A 337       1.982  32.938  12.568  1.00  0.88           H  
ATOM   5193  HB  ILE A 337       1.986  31.133  10.123  1.00  0.88           H  
ATOM   5194 1HG1 ILE A 337       3.304  30.258  11.906  1.00  0.88           H  
ATOM   5195 2HG1 ILE A 337       4.375  30.910  10.664  1.00  0.88           H  
ATOM   5196 1HG2 ILE A 337       3.571  32.695   9.151  1.00  0.88           H  
ATOM   5197 2HG2 ILE A 337       2.015  33.494   9.455  1.00  0.88           H  
ATOM   5198 3HG2 ILE A 337       3.394  33.791  10.541  1.00  0.88           H  
ATOM   5199 1HD1 ILE A 337       5.175  31.468  12.883  1.00  0.88           H  
ATOM   5200 2HD1 ILE A 337       4.736  32.933  11.981  1.00  0.88           H  
ATOM   5201 3HD1 ILE A 337       3.654  32.291  13.243  1.00  0.88           H  
ATOM   5202  N   GLY A 338      -0.643  32.251  10.681  1.00  0.91           N  
ATOM   5203  CA  GLY A 338      -1.816  32.898  10.079  1.00  0.91           C  
ATOM   5204  C   GLY A 338      -2.711  33.527  11.157  1.00  0.91           C  
ATOM   5205  O   GLY A 338      -2.939  32.921  12.205  1.00  0.91           O  
ATOM   5206  H   GLY A 338      -0.511  31.241  10.647  1.00  0.91           H  
ATOM   5207 1HA  GLY A 338      -1.490  33.672   9.390  1.00  0.91           H  
ATOM   5208 2HA  GLY A 338      -2.378  32.170   9.494  1.00  0.91           H  
ATOM   5209  N   GLU A 339      -3.309  34.684  10.855  1.00  0.94           N  
ATOM   5210  CA  GLU A 339      -4.202  35.429  11.767  1.00  0.94           C  
ATOM   5211  C   GLU A 339      -5.445  34.652  12.192  1.00  0.94           C  
ATOM   5212  O   GLU A 339      -6.047  34.921  13.231  1.00  0.94           O  
ATOM   5213  CB  GLU A 339      -4.647  36.717  11.083  1.00  0.94           C  
ATOM   5214  CG  GLU A 339      -3.511  37.645  10.735  1.00  0.94           C  
ATOM   5215  CD  GLU A 339      -2.853  37.188   9.490  1.00  0.94           C  
ATOM   5216  OE1 GLU A 339      -3.096  36.055   9.140  1.00  0.94           O  
ATOM   5217  OE2 GLU A 339      -2.140  37.938   8.873  1.00  0.94           O  
ATOM   5218  H   GLU A 339      -3.089  35.105   9.970  1.00  0.94           H  
ATOM   5219  HA  GLU A 339      -3.635  35.677  12.666  1.00  0.94           H  
ATOM   5220 1HB  GLU A 339      -5.185  36.474  10.164  1.00  0.94           H  
ATOM   5221 2HB  GLU A 339      -5.338  37.254  11.734  1.00  0.94           H  
ATOM   5222 1HG  GLU A 339      -3.892  38.657  10.594  1.00  0.94           H  
ATOM   5223 2HG  GLU A 339      -2.788  37.656  11.551  1.00  0.94           H  
ATOM   5224  N   LYS A 340      -5.829  33.702  11.354  1.00  0.96           N  
ATOM   5225  CA  LYS A 340      -7.000  32.867  11.553  1.00  0.96           C  
ATOM   5226  C   LYS A 340      -6.598  31.501  12.123  1.00  0.96           C  
ATOM   5227  O   LYS A 340      -7.413  30.591  12.198  1.00  0.96           O  
ATOM   5228  CB  LYS A 340      -7.733  32.681  10.222  1.00  0.96           C  
ATOM   5229  CG  LYS A 340      -8.218  33.957   9.517  1.00  0.96           C  
ATOM   5230  CD  LYS A 340      -9.276  34.726  10.262  1.00  0.96           C  
ATOM   5231  CE  LYS A 340      -9.764  35.896   9.384  1.00  0.96           C  
ATOM   5232  NZ  LYS A 340     -10.810  36.715  10.049  1.00  0.96           N  
ATOM   5233  H   LYS A 340      -5.269  33.558  10.528  1.00  0.96           H  
ATOM   5234  HA  LYS A 340      -7.665  33.351  12.269  1.00  0.96           H  
ATOM   5235 1HB  LYS A 340      -7.059  32.208   9.518  1.00  0.96           H  
ATOM   5236 2HB  LYS A 340      -8.592  32.016  10.359  1.00  0.96           H  
ATOM   5237 1HG  LYS A 340      -7.369  34.615   9.337  1.00  0.96           H  
ATOM   5238 2HG  LYS A 340      -8.642  33.677   8.551  1.00  0.96           H  
ATOM   5239 1HD  LYS A 340     -10.117  34.067  10.492  1.00  0.96           H  
ATOM   5240 2HD  LYS A 340      -8.865  35.114  11.196  1.00  0.96           H  
ATOM   5241 1HE  LYS A 340      -8.915  36.534   9.144  1.00  0.96           H  
ATOM   5242 2HE  LYS A 340     -10.172  35.491   8.452  1.00  0.96           H  
ATOM   5243 1HZ  LYS A 340     -11.091  37.463   9.426  1.00  0.96           H  
ATOM   5244 2HZ  LYS A 340     -11.606  36.132  10.257  1.00  0.96           H  
ATOM   5245 3HZ  LYS A 340     -10.443  37.106  10.901  1.00  0.96           H  
ATOM   5246  N   ASN A 341      -5.322  31.343  12.502  1.00  0.95           N  
ATOM   5247  CA  ASN A 341      -4.777  30.078  13.013  1.00  0.95           C  
ATOM   5248  C   ASN A 341      -4.937  28.929  12.002  1.00  0.95           C  
ATOM   5249  O   ASN A 341      -5.185  27.774  12.370  1.00  0.95           O  
ATOM   5250  CB  ASN A 341      -5.436  29.730  14.342  1.00  0.95           C  
ATOM   5251  CG  ASN A 341      -5.190  30.787  15.396  1.00  0.95           C  
ATOM   5252  OD1 ASN A 341      -4.080  31.305  15.548  1.00  0.95           O  
ATOM   5253  ND2 ASN A 341      -6.221  31.119  16.130  1.00  0.95           N  
ATOM   5254  H   ASN A 341      -4.676  32.126  12.437  1.00  0.95           H  
ATOM   5255  HA  ASN A 341      -3.710  30.216  13.180  1.00  0.95           H  
ATOM   5256 1HB  ASN A 341      -6.507  29.584  14.223  1.00  0.95           H  
ATOM   5257 2HB  ASN A 341      -5.027  28.794  14.706  1.00  0.95           H  
ATOM   5258 1HD2 ASN A 341      -6.127  31.816  16.842  1.00  0.95           H  
ATOM   5259 2HD2 ASN A 341      -7.108  30.679  15.976  1.00  0.95           H  
ATOM   5260  N   THR A 342      -4.721  29.268  10.722  1.00  0.92           N  
ATOM   5261  CA  THR A 342      -4.829  28.372   9.563  1.00  0.92           C  
ATOM   5262  C   THR A 342      -3.485  28.034   8.924  1.00  0.92           C  
ATOM   5263  O   THR A 342      -3.432  27.554   7.796  1.00  0.92           O  
ATOM   5264  CB  THR A 342      -5.676  29.032   8.479  1.00  0.92           C  
ATOM   5265  OG1 THR A 342      -5.027  30.249   8.074  1.00  0.92           O  
ATOM   5266  CG2 THR A 342      -7.039  29.343   9.016  1.00  0.92           C  
ATOM   5267  H   THR A 342      -4.508  30.237  10.539  1.00  0.92           H  
ATOM   5268  HA  THR A 342      -5.301  27.440   9.884  1.00  0.92           H  
ATOM   5269  HB  THR A 342      -5.768  28.370   7.616  1.00  0.92           H  
ATOM   5270  HG1 THR A 342      -5.652  30.869   7.634  1.00  0.92           H  
ATOM   5271 1HG2 THR A 342      -7.620  29.838   8.247  1.00  0.92           H  
ATOM   5272 2HG2 THR A 342      -7.530  28.428   9.328  1.00  0.92           H  
ATOM   5273 3HG2 THR A 342      -6.944  29.977   9.848  1.00  0.92           H  
ATOM   5274  N   LEU A 343      -2.405  28.401   9.590  1.00  0.88           N  
ATOM   5275  CA  LEU A 343      -1.069  28.108   9.095  1.00  0.88           C  
ATOM   5276  C   LEU A 343      -0.057  27.990  10.188  1.00  0.88           C  
ATOM   5277  O   LEU A 343       0.183  28.945  10.943  1.00  0.88           O  
ATOM   5278  CB  LEU A 343      -0.539  29.155   8.142  1.00  0.88           C  
ATOM   5279  CG  LEU A 343       0.918  28.894   7.678  1.00  0.88           C  
ATOM   5280  CD1 LEU A 343       0.991  27.608   6.809  1.00  0.88           C  
ATOM   5281  CD2 LEU A 343       1.405  30.094   6.989  1.00  0.88           C  
ATOM   5282  H   LEU A 343      -2.527  28.817  10.497  1.00  0.88           H  
ATOM   5283  HA  LEU A 343      -1.110  27.164   8.564  1.00  0.88           H  
ATOM   5284 1HB  LEU A 343      -1.168  29.156   7.267  1.00  0.88           H  
ATOM   5285 2HB  LEU A 343      -0.585  30.138   8.606  1.00  0.88           H  
ATOM   5286  HG  LEU A 343       1.548  28.733   8.548  1.00  0.88           H  
ATOM   5287 1HD1 LEU A 343       2.023  27.431   6.514  1.00  0.88           H  
ATOM   5288 2HD1 LEU A 343       0.632  26.749   7.379  1.00  0.88           H  
ATOM   5289 3HD1 LEU A 343       0.373  27.733   5.929  1.00  0.88           H  
ATOM   5290 1HD2 LEU A 343       2.432  29.957   6.695  1.00  0.88           H  
ATOM   5291 2HD2 LEU A 343       0.786  30.280   6.121  1.00  0.88           H  
ATOM   5292 3HD2 LEU A 343       1.336  30.934   7.672  1.00  0.88           H  
ATOM   5293  N   TYR A 344       0.590  26.838  10.186  1.00  0.82           N  
ATOM   5294  CA  TYR A 344       1.638  26.474  11.114  1.00  0.82           C  
ATOM   5295  C   TYR A 344       2.835  25.971  10.291  1.00  0.82           C  
ATOM   5296  O   TYR A 344       2.656  25.533   9.144  1.00  0.82           O  
ATOM   5297  CB  TYR A 344       1.100  25.340  12.001  1.00  0.82           C  
ATOM   5298  CG  TYR A 344      -0.216  25.670  12.703  1.00  0.82           C  
ATOM   5299  CD1 TYR A 344      -1.401  25.553  11.960  1.00  0.82           C  
ATOM   5300  CD2 TYR A 344      -0.284  26.014  14.032  1.00  0.82           C  
ATOM   5301  CE1 TYR A 344      -2.615  25.831  12.521  1.00  0.82           C  
ATOM   5302  CE2 TYR A 344      -1.532  26.268  14.598  1.00  0.82           C  
ATOM   5303  CZ  TYR A 344      -2.680  26.196  13.839  1.00  0.82           C  
ATOM   5304  OH  TYR A 344      -3.899  26.492  14.401  1.00  0.82           O  
ATOM   5305  H   TYR A 344       0.259  26.137   9.519  1.00  0.82           H  
ATOM   5306  HA  TYR A 344       1.943  27.340  11.703  1.00  0.82           H  
ATOM   5307 1HB  TYR A 344       0.921  24.464  11.397  1.00  0.82           H  
ATOM   5308 2HB  TYR A 344       1.846  25.082  12.759  1.00  0.82           H  
ATOM   5309  HD1 TYR A 344      -1.358  25.260  10.915  1.00  0.82           H  
ATOM   5310  HD2 TYR A 344       0.627  26.087  14.636  1.00  0.82           H  
ATOM   5311  HE1 TYR A 344      -3.527  25.759  11.920  1.00  0.82           H  
ATOM   5312  HE2 TYR A 344      -1.610  26.542  15.637  1.00  0.82           H  
ATOM   5313  HH  TYR A 344      -4.507  26.826  13.694  1.00  0.82           H  
ATOM   5314  N   PHE A 345       4.029  25.998  10.879  1.00  0.78           N  
ATOM   5315  CA  PHE A 345       5.206  25.361  10.290  1.00  0.78           C  
ATOM   5316  C   PHE A 345       5.733  24.262  11.228  1.00  0.78           C  
ATOM   5317  O   PHE A 345       5.605  24.370  12.457  1.00  0.78           O  
ATOM   5318  CB  PHE A 345       6.343  26.366   9.991  1.00  0.78           C  
ATOM   5319  CG  PHE A 345       6.067  27.366   8.871  1.00  0.78           C  
ATOM   5320  CD1 PHE A 345       5.408  28.563   9.113  1.00  0.78           C  
ATOM   5321  CD2 PHE A 345       6.491  27.094   7.569  1.00  0.78           C  
ATOM   5322  CE1 PHE A 345       5.176  29.467   8.079  1.00  0.78           C  
ATOM   5323  CE2 PHE A 345       6.262  27.988   6.543  1.00  0.78           C  
ATOM   5324  CZ  PHE A 345       5.604  29.181   6.800  1.00  0.78           C  
ATOM   5325  H   PHE A 345       4.128  26.425  11.789  1.00  0.78           H  
ATOM   5326  HA  PHE A 345       4.911  24.896   9.354  1.00  0.78           H  
ATOM   5327 1HB  PHE A 345       6.567  26.929  10.890  1.00  0.78           H  
ATOM   5328 2HB  PHE A 345       7.245  25.810   9.729  1.00  0.78           H  
ATOM   5329  HD1 PHE A 345       5.074  28.783  10.126  1.00  0.78           H  
ATOM   5330  HD2 PHE A 345       7.012  26.150   7.368  1.00  0.78           H  
ATOM   5331  HE1 PHE A 345       4.655  30.403   8.277  1.00  0.78           H  
ATOM   5332  HE2 PHE A 345       6.602  27.752   5.536  1.00  0.78           H  
ATOM   5333  HZ  PHE A 345       5.424  29.894   5.996  1.00  0.78           H  
ATOM   5334  N   GLU A 346       6.334  23.231  10.635  1.00  0.74           N  
ATOM   5335  CA  GLU A 346       7.010  22.143  11.366  1.00  0.74           C  
ATOM   5336  C   GLU A 346       8.393  21.921  10.855  1.00  0.74           C  
ATOM   5337  O   GLU A 346       8.614  21.877   9.647  1.00  0.74           O  
ATOM   5338  CB  GLU A 346       6.290  20.799  11.234  1.00  0.74           C  
ATOM   5339  CG  GLU A 346       7.001  19.554  11.828  1.00  0.74           C  
ATOM   5340  CD  GLU A 346       6.235  18.248  11.572  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346       5.812  18.026  10.470  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346       6.132  17.447  12.449  1.00  0.74           O  
ATOM   5343  H   GLU A 346       6.312  23.208   9.614  1.00  0.74           H  
ATOM   5344  HA  GLU A 346       7.067  22.417  12.413  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346       5.417  20.853  11.840  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346       6.018  20.607  10.202  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346       7.980  19.452  11.371  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346       7.138  19.694  12.901  1.00  0.74           H  
ATOM   5349  N   ILE A 347       9.328  21.778  11.768  1.00  0.73           N  
ATOM   5350  CA  ILE A 347      10.673  21.482  11.352  1.00  0.73           C  
ATOM   5351  C   ILE A 347      10.923  20.011  11.635  1.00  0.73           C  
ATOM   5352  O   ILE A 347      10.624  19.520  12.726  1.00  0.73           O  
ATOM   5353  CB  ILE A 347      11.667  22.386  12.041  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347      11.221  23.879  11.822  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347      13.071  22.128  11.495  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347      11.039  24.317  10.387  1.00  0.73           C  
ATOM   5357  H   ILE A 347       9.079  21.846  12.755  1.00  0.73           H  
ATOM   5358  HA  ILE A 347      10.766  21.643  10.280  1.00  0.73           H  
ATOM   5359  HB  ILE A 347      11.641  22.188  13.106  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347      10.290  24.052  12.366  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347      11.970  24.496  12.228  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347      13.769  22.772  11.999  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347      13.350  21.089  11.670  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347      13.089  22.329  10.422  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347      10.758  25.370  10.361  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347      11.946  24.176   9.850  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347      10.269  23.740   9.915  1.00  0.73           H  
ATOM   5368  N   VAL A 348      11.408  19.309  10.621  1.00  0.75           N  
ATOM   5369  CA  VAL A 348      11.611  17.867  10.672  1.00  0.75           C  
ATOM   5370  C   VAL A 348      12.988  17.363  10.246  1.00  0.75           C  
ATOM   5371  O   VAL A 348      13.626  17.897   9.342  1.00  0.75           O  
ATOM   5372  CB  VAL A 348      10.499  17.167   9.829  1.00  0.75           C  
ATOM   5373  CG1 VAL A 348      10.452  17.687   8.410  1.00  0.75           C  
ATOM   5374  CG2 VAL A 348      10.802  15.670   9.727  1.00  0.75           C  
ATOM   5375  H   VAL A 348      11.612  19.805   9.755  1.00  0.75           H  
ATOM   5376  HA  VAL A 348      11.461  17.560  11.703  1.00  0.75           H  
ATOM   5377  HB  VAL A 348       9.530  17.340  10.305  1.00  0.75           H  
ATOM   5378 1HG1 VAL A 348       9.669  17.165   7.864  1.00  0.75           H  
ATOM   5379 2HG1 VAL A 348      10.229  18.744   8.424  1.00  0.75           H  
ATOM   5380 3HG1 VAL A 348      11.402  17.511   7.925  1.00  0.75           H  
ATOM   5381 1HG2 VAL A 348      10.048  15.198   9.142  1.00  0.75           H  
ATOM   5382 2HG2 VAL A 348      11.750  15.510   9.226  1.00  0.75           H  
ATOM   5383 3HG2 VAL A 348      10.831  15.236  10.726  1.00  0.75           H  
ATOM   5384  N   GLN A 349      13.442  16.324  10.941  1.00  0.81           N  
ATOM   5385  CA  GLN A 349      14.675  15.623  10.593  1.00  0.81           C  
ATOM   5386  C   GLN A 349      14.496  14.139  10.809  1.00  0.81           C  
ATOM   5387  O   GLN A 349      13.947  13.709  11.820  1.00  0.81           O  
ATOM   5388  CB  GLN A 349      15.869  16.077  11.419  1.00  0.81           C  
ATOM   5389  CG  GLN A 349      17.166  15.349  11.048  1.00  0.81           C  
ATOM   5390  CD  GLN A 349      18.357  15.795  11.827  1.00  0.81           C  
ATOM   5391  OE1 GLN A 349      18.268  16.613  12.750  1.00  0.81           O  
ATOM   5392  NE2 GLN A 349      19.507  15.246  11.473  1.00  0.81           N  
ATOM   5393  H   GLN A 349      12.869  15.988  11.717  1.00  0.81           H  
ATOM   5394  HA  GLN A 349      14.895  15.791   9.537  1.00  0.81           H  
ATOM   5395 1HB  GLN A 349      16.033  17.142  11.247  1.00  0.81           H  
ATOM   5396 2HB  GLN A 349      15.671  15.930  12.479  1.00  0.81           H  
ATOM   5397 1HG  GLN A 349      17.049  14.286  11.236  1.00  0.81           H  
ATOM   5398 2HG  GLN A 349      17.371  15.515   9.988  1.00  0.81           H  
ATOM   5399 1HE2 GLN A 349      20.357  15.490  11.947  1.00  0.81           H  
ATOM   5400 2HE2 GLN A 349      19.533  14.589  10.717  1.00  0.81           H  
ATOM   5401  N   ARG A 350      14.961  13.337   9.875  1.00  0.92           N  
ATOM   5402  CA  ARG A 350      14.854  11.905  10.058  1.00  0.92           C  
ATOM   5403  C   ARG A 350      16.233  11.313  10.285  1.00  0.92           C  
ATOM   5404  O   ARG A 350      17.223  11.767   9.710  1.00  0.92           O  
ATOM   5405  CB  ARG A 350      14.136  11.278   8.886  1.00  0.92           C  
ATOM   5406  CG  ARG A 350      12.683  11.719   8.756  1.00  0.92           C  
ATOM   5407  CD  ARG A 350      12.045  11.056   7.641  1.00  0.92           C  
ATOM   5408  NE  ARG A 350      10.631  11.347   7.524  1.00  0.92           N  
ATOM   5409  CZ  ARG A 350      10.143  12.430   6.892  1.00  0.92           C  
ATOM   5410  NH1 ARG A 350      10.977  13.292   6.362  1.00  0.92           N  
ATOM   5411  NH2 ARG A 350       8.834  12.627   6.799  1.00  0.92           N  
ATOM   5412  H   ARG A 350      15.395  13.719   9.043  1.00  0.92           H  
ATOM   5413  HA  ARG A 350      14.260  11.699  10.944  1.00  0.92           H  
ATOM   5414 1HB  ARG A 350      14.638  11.526   7.963  1.00  0.92           H  
ATOM   5415 2HB  ARG A 350      14.148  10.192   8.990  1.00  0.92           H  
ATOM   5416 1HG  ARG A 350      12.151  11.449   9.663  1.00  0.92           H  
ATOM   5417 2HG  ARG A 350      12.628  12.799   8.602  1.00  0.92           H  
ATOM   5418 1HD  ARG A 350      12.537  11.348   6.711  1.00  0.92           H  
ATOM   5419 2HD  ARG A 350      12.152   9.996   7.801  1.00  0.92           H  
ATOM   5420  HE  ARG A 350       9.964  10.670   7.895  1.00  0.92           H  
ATOM   5421 1HH1 ARG A 350      11.971  13.144   6.417  1.00  0.92           H  
ATOM   5422 2HH1 ARG A 350      10.616  14.118   5.869  1.00  0.92           H  
ATOM   5423 1HH2 ARG A 350       8.177  11.941   7.218  1.00  0.92           H  
ATOM   5424 2HH2 ARG A 350       8.485  13.475   6.305  1.00  0.92           H  
ATOM   5425  N   ILE A 351      16.287  10.327  11.168  1.00  1.10           N  
ATOM   5426  CA  ILE A 351      17.533   9.676  11.544  1.00  1.10           C  
ATOM   5427  C   ILE A 351      17.555   8.164  11.300  1.00  1.10           C  
ATOM   5428  O   ILE A 351      18.619   7.577  11.120  1.00  1.10           O  
ATOM   5429  CB  ILE A 351      17.837   9.995  13.020  1.00  1.10           C  
ATOM   5430  CG1 ILE A 351      19.278   9.621  13.375  1.00  1.10           C  
ATOM   5431  CG2 ILE A 351      16.865   9.324  13.907  1.00  1.10           C  
ATOM   5432  CD1 ILE A 351      19.722  10.138  14.738  1.00  1.10           C  
ATOM   5433  H   ILE A 351      15.416  10.018  11.597  1.00  1.10           H  
ATOM   5434  HA  ILE A 351      18.331  10.112  10.944  1.00  1.10           H  
ATOM   5435  HB  ILE A 351      17.747  11.071  13.167  1.00  1.10           H  
ATOM   5436 1HG1 ILE A 351      19.375   8.535  13.370  1.00  1.10           H  
ATOM   5437 2HG1 ILE A 351      19.944  10.033  12.616  1.00  1.10           H  
ATOM   5438 1HG2 ILE A 351      17.074   9.583  14.932  1.00  1.10           H  
ATOM   5439 2HG2 ILE A 351      15.864   9.648  13.646  1.00  1.10           H  
ATOM   5440 3HG2 ILE A 351      16.950   8.257  13.780  1.00  1.10           H  
ATOM   5441 1HD1 ILE A 351      20.754   9.840  14.926  1.00  1.10           H  
ATOM   5442 2HD1 ILE A 351      19.651  11.225  14.758  1.00  1.10           H  
ATOM   5443 3HD1 ILE A 351      19.083   9.719  15.511  1.00  1.10           H  
ATOM   5444  N   GLY A 352      16.387   7.524  11.276  1.00  1.36           N  
ATOM   5445  CA  GLY A 352      16.348   6.065  11.128  1.00  1.36           C  
ATOM   5446  C   GLY A 352      16.236   5.550   9.685  1.00  1.36           C  
ATOM   5447  O   GLY A 352      15.867   4.393   9.480  1.00  1.36           O  
ATOM   5448  H   GLY A 352      15.524   8.047  11.423  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352      17.255   5.654  11.572  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352      15.535   5.661  11.714  1.00  1.36           H  
ATOM   5451  N   CYS A 353      16.516   6.396   8.689  1.00  1.69           N  
ATOM   5452  CA  CYS A 353      16.351   6.007   7.291  1.00  1.69           C  
ATOM   5453  C   CYS A 353      17.553   6.383   6.446  1.00  1.69           C  
ATOM   5454  O   CYS A 353      17.982   7.542   6.413  1.00  1.69           O  
ATOM   5455  CB  CYS A 353      15.108   6.686   6.713  1.00  1.69           C  
ATOM   5456  SG  CYS A 353      14.709   6.270   4.976  1.00  1.69           S  
ATOM   5457  H   CYS A 353      16.844   7.326   8.915  1.00  1.69           H  
ATOM   5458  HA  CYS A 353      16.213   4.929   7.243  1.00  1.69           H  
ATOM   5459 1HB  CYS A 353      14.248   6.417   7.327  1.00  1.69           H  
ATOM   5460 2HB  CYS A 353      15.240   7.764   6.780  1.00  1.69           H  
ATOM   5461  N   GLU A 354      18.098   5.389   5.758  1.00  2.03           N  
ATOM   5462  CA  GLU A 354      19.275   5.556   4.925  1.00  2.03           C  
ATOM   5463  C   GLU A 354      18.938   6.063   3.532  1.00  2.03           C  
ATOM   5464  O   GLU A 354      17.842   5.825   3.033  1.00  2.03           O  
ATOM   5465  CB  GLU A 354      20.035   4.236   4.813  1.00  2.03           C  
ATOM   5466  CG  GLU A 354      20.603   3.721   6.130  1.00  2.03           C  
ATOM   5467  CD  GLU A 354      21.377   2.432   5.975  1.00  2.03           C  
ATOM   5468  OE1 GLU A 354      21.271   1.815   4.942  1.00  2.03           O  
ATOM   5469  OE2 GLU A 354      22.072   2.065   6.895  1.00  2.03           O  
ATOM   5470  H   GLU A 354      17.676   4.474   5.829  1.00  2.03           H  
ATOM   5471  HA  GLU A 354      19.927   6.291   5.401  1.00  2.03           H  
ATOM   5472 1HB  GLU A 354      19.372   3.471   4.412  1.00  2.03           H  
ATOM   5473 2HB  GLU A 354      20.862   4.350   4.111  1.00  2.03           H  
ATOM   5474 1HG  GLU A 354      21.264   4.481   6.547  1.00  2.03           H  
ATOM   5475 2HG  GLU A 354      19.783   3.570   6.831  1.00  2.03           H  
ATOM   5476  N   VAL A 355      19.930   6.724   2.927  1.00  2.31           N  
ATOM   5477  CA  VAL A 355      19.968   7.249   1.554  1.00  2.31           C  
ATOM   5478  C   VAL A 355      19.324   8.623   1.414  1.00  2.31           C  
ATOM   5479  O   VAL A 355      18.293   8.781   0.765  1.00  2.31           O  
ATOM   5480  CB  VAL A 355      19.332   6.279   0.526  1.00  2.31           C  
ATOM   5481  CG1 VAL A 355      19.324   6.933  -0.850  1.00  2.31           C  
ATOM   5482  CG2 VAL A 355      20.130   4.961   0.499  1.00  2.31           C  
ATOM   5483  H   VAL A 355      20.762   6.859   3.481  1.00  2.31           H  
ATOM   5484  HA  VAL A 355      21.017   7.352   1.273  1.00  2.31           H  
ATOM   5485  HB  VAL A 355      18.300   6.089   0.776  1.00  2.31           H  
ATOM   5486 1HG1 VAL A 355      18.870   6.255  -1.571  1.00  2.31           H  
ATOM   5487 2HG1 VAL A 355      18.751   7.858  -0.816  1.00  2.31           H  
ATOM   5488 3HG1 VAL A 355      20.348   7.152  -1.153  1.00  2.31           H  
ATOM   5489 1HG2 VAL A 355      19.683   4.286  -0.231  1.00  2.31           H  
ATOM   5490 2HG2 VAL A 355      21.162   5.167   0.218  1.00  2.31           H  
ATOM   5491 3HG2 VAL A 355      20.112   4.487   1.478  1.00  2.31           H  
ATOM   5492  N   SER A 356      19.962   9.618   2.022  1.00  2.42           N  
ATOM   5493  CA  SER A 356      19.543  11.018   1.962  1.00  2.42           C  
ATOM   5494  C   SER A 356      18.067  11.289   2.284  1.00  2.42           C  
ATOM   5495  O   SER A 356      17.444  12.124   1.618  1.00  2.42           O  
ATOM   5496  CB  SER A 356      19.859  11.578   0.588  1.00  2.42           C  
ATOM   5497  OG  SER A 356      21.237  11.518   0.326  1.00  2.42           O  
ATOM   5498  H   SER A 356      20.794   9.394   2.544  1.00  2.42           H  
ATOM   5499  HA  SER A 356      20.141  11.568   2.691  1.00  2.42           H  
ATOM   5500 1HB  SER A 356      19.314  11.019  -0.173  1.00  2.42           H  
ATOM   5501 2HB  SER A 356      19.522  12.612   0.536  1.00  2.42           H  
ATOM   5502  HG  SER A 356      21.365  11.961  -0.518  1.00  2.42           H  
ATOM   5503  N   MET A 357      17.520  10.616   3.311  1.00  2.35           N  
ATOM   5504  CA  MET A 357      16.130  10.823   3.735  1.00  2.35           C  
ATOM   5505  C   MET A 357      15.157  10.779   2.546  1.00  2.35           C  
ATOM   5506  O   MET A 357      14.444  11.751   2.267  1.00  2.35           O  
ATOM   5507  CB  MET A 357      16.014  12.148   4.498  1.00  2.35           C  
ATOM   5508  CG  MET A 357      16.775  12.159   5.849  1.00  2.35           C  
ATOM   5509  SD  MET A 357      16.548  13.695   6.842  1.00  2.35           S  
ATOM   5510  CE  MET A 357      17.646  14.899   6.092  1.00  2.35           C  
ATOM   5511  H   MET A 357      18.086   9.939   3.804  1.00  2.35           H  
ATOM   5512  HA  MET A 357      15.860  10.010   4.409  1.00  2.35           H  
ATOM   5513 1HB  MET A 357      16.391  12.969   3.889  1.00  2.35           H  
ATOM   5514 2HB  MET A 357      14.960  12.359   4.702  1.00  2.35           H  
ATOM   5515 1HG  MET A 357      16.456  11.310   6.451  1.00  2.35           H  
ATOM   5516 2HG  MET A 357      17.839  12.039   5.654  1.00  2.35           H  
ATOM   5517 1HE  MET A 357      17.559  15.848   6.630  1.00  2.35           H  
ATOM   5518 2HE  MET A 357      18.671  14.542   6.146  1.00  2.35           H  
ATOM   5519 3HE  MET A 357      17.366  15.050   5.047  1.00  2.35           H  
ATOM   5520  N   LYS A 358      15.098   9.641   1.855  1.00  2.13           N  
ATOM   5521  CA  LYS A 358      14.312   9.551   0.632  1.00  2.13           C  
ATOM   5522  C   LYS A 358      12.801   9.571   0.814  1.00  2.13           C  
ATOM   5523  O   LYS A 358      12.119   8.545   0.740  1.00  2.13           O  
ATOM   5524  CB  LYS A 358      14.672   8.287  -0.138  1.00  2.13           C  
ATOM   5525  CG  LYS A 358      13.959   8.169  -1.485  1.00  2.13           C  
ATOM   5526  CD  LYS A 358      14.385   6.929  -2.265  1.00  2.13           C  
ATOM   5527  CE  LYS A 358      13.648   6.857  -3.608  1.00  2.13           C  
ATOM   5528  NZ  LYS A 358      14.062   5.667  -4.409  1.00  2.13           N  
ATOM   5529  H   LYS A 358      15.660   8.852   2.148  1.00  2.13           H  
ATOM   5530  HA  LYS A 358      14.573  10.410   0.013  1.00  2.13           H  
ATOM   5531 1HB  LYS A 358      15.754   8.267  -0.316  1.00  2.13           H  
ATOM   5532 2HB  LYS A 358      14.426   7.412   0.464  1.00  2.13           H  
ATOM   5533 1HG  LYS A 358      12.887   8.129  -1.316  1.00  2.13           H  
ATOM   5534 2HG  LYS A 358      14.174   9.053  -2.083  1.00  2.13           H  
ATOM   5535 1HD  LYS A 358      15.462   6.958  -2.443  1.00  2.13           H  
ATOM   5536 2HD  LYS A 358      14.151   6.038  -1.686  1.00  2.13           H  
ATOM   5537 1HE  LYS A 358      12.575   6.805  -3.425  1.00  2.13           H  
ATOM   5538 2HE  LYS A 358      13.862   7.760  -4.181  1.00  2.13           H  
ATOM   5539 1HZ  LYS A 358      13.555   5.659  -5.286  1.00  2.13           H  
ATOM   5540 2HZ  LYS A 358      15.053   5.715  -4.595  1.00  2.13           H  
ATOM   5541 3HZ  LYS A 358      13.858   4.824  -3.892  1.00  2.13           H  
ATOM   5542  N   GLY A 359      12.286  10.776   0.978  1.00  1.87           N  
ATOM   5543  CA  GLY A 359      10.860  11.015   1.104  1.00  1.87           C  
ATOM   5544  C   GLY A 359      10.228  10.374   2.306  1.00  1.87           C  
ATOM   5545  O   GLY A 359      10.561  10.684   3.447  1.00  1.87           O  
ATOM   5546  H   GLY A 359      12.950  11.539   1.079  1.00  1.87           H  
ATOM   5547 1HA  GLY A 359      10.693  12.081   1.128  1.00  1.87           H  
ATOM   5548 2HA  GLY A 359      10.364  10.642   0.225  1.00  1.87           H  
ATOM   5549  N   GLY A 360       9.274   9.485   2.047  1.00  1.62           N  
ATOM   5550  CA  GLY A 360       8.521   8.773   3.078  1.00  1.62           C  
ATOM   5551  C   GLY A 360       9.354   7.739   3.843  1.00  1.62           C  
ATOM   5552  O   GLY A 360       9.142   6.524   3.754  1.00  1.62           O  
ATOM   5553  H   GLY A 360       9.069   9.295   1.081  1.00  1.62           H  
ATOM   5554 1HA  GLY A 360       8.127   9.501   3.789  1.00  1.62           H  
ATOM   5555 2HA  GLY A 360       7.662   8.284   2.627  1.00  1.62           H  
ATOM   5556  N   CYS A 361      10.308   8.278   4.580  1.00  1.44           N  
ATOM   5557  CA  CYS A 361      11.168   7.634   5.543  1.00  1.44           C  
ATOM   5558  C   CYS A 361      10.510   7.798   6.882  1.00  1.44           C  
ATOM   5559  O   CYS A 361       9.678   8.695   7.045  1.00  1.44           O  
ATOM   5560  CB  CYS A 361      12.525   8.291   5.566  1.00  1.44           C  
ATOM   5561  SG  CYS A 361      13.657   7.915   4.251  1.00  1.44           S  
ATOM   5562  H   CYS A 361      10.412   9.276   4.480  1.00  1.44           H  
ATOM   5563  HA  CYS A 361      11.267   6.576   5.307  1.00  1.44           H  
ATOM   5564 1HB  CYS A 361      12.342   9.350   5.466  1.00  1.44           H  
ATOM   5565 2HB  CYS A 361      12.970   8.153   6.516  1.00  1.44           H  
ATOM   5566  N   GLY A 362      10.850   6.995   7.872  1.00  1.32           N  
ATOM   5567  CA  GLY A 362      10.145   7.219   9.114  1.00  1.32           C  
ATOM   5568  C   GLY A 362       8.655   6.977   8.865  1.00  1.32           C  
ATOM   5569  O   GLY A 362       8.192   5.837   8.717  1.00  1.32           O  
ATOM   5570  H   GLY A 362      11.546   6.255   7.787  1.00  1.32           H  
ATOM   5571 1HA  GLY A 362      10.507   6.548   9.884  1.00  1.32           H  
ATOM   5572 2HA  GLY A 362      10.311   8.238   9.462  1.00  1.32           H  
ATOM   5573  N   GLY A 363       7.931   8.083   8.887  1.00  1.26           N  
ATOM   5574  CA  GLY A 363       6.493   8.196   8.715  1.00  1.26           C  
ATOM   5575  C   GLY A 363       6.141   9.682   8.650  1.00  1.26           C  
ATOM   5576  O   GLY A 363       7.020  10.534   8.477  1.00  1.26           O  
ATOM   5577  H   GLY A 363       8.470   8.929   8.951  1.00  1.26           H  
ATOM   5578 1HA  GLY A 363       6.188   7.695   7.797  1.00  1.26           H  
ATOM   5579 2HA  GLY A 363       5.975   7.716   9.546  1.00  1.26           H  
ATOM   5580  N   PHE A 364       4.862  10.003   8.792  1.00  1.24           N  
ATOM   5581  CA  PHE A 364       4.420  11.391   8.683  1.00  1.24           C  
ATOM   5582  C   PHE A 364       3.910  11.955  10.013  1.00  1.24           C  
ATOM   5583  O   PHE A 364       3.017  12.800  10.053  1.00  1.24           O  
ATOM   5584  CB  PHE A 364       3.417  11.504   7.546  1.00  1.24           C  
ATOM   5585  CG  PHE A 364       4.075  11.129   6.236  1.00  1.24           C  
ATOM   5586  CD1 PHE A 364       3.959   9.837   5.721  1.00  1.24           C  
ATOM   5587  CD2 PHE A 364       4.833  12.057   5.530  1.00  1.24           C  
ATOM   5588  CE1 PHE A 364       4.582   9.488   4.543  1.00  1.24           C  
ATOM   5589  CE2 PHE A 364       5.458  11.707   4.346  1.00  1.24           C  
ATOM   5590  CZ  PHE A 364       5.332  10.418   3.852  1.00  1.24           C  
ATOM   5591  H   PHE A 364       4.178   9.273   8.941  1.00  1.24           H  
ATOM   5592  HA  PHE A 364       5.278  11.997   8.393  1.00  1.24           H  
ATOM   5593 1HB  PHE A 364       2.593  10.842   7.713  1.00  1.24           H  
ATOM   5594 2HB  PHE A 364       3.032  12.521   7.472  1.00  1.24           H  
ATOM   5595  HD1 PHE A 364       3.370   9.099   6.266  1.00  1.24           H  
ATOM   5596  HD2 PHE A 364       4.935  13.072   5.924  1.00  1.24           H  
ATOM   5597  HE1 PHE A 364       4.482   8.479   4.161  1.00  1.24           H  
ATOM   5598  HE2 PHE A 364       6.051  12.447   3.807  1.00  1.24           H  
ATOM   5599  HZ  PHE A 364       5.821  10.139   2.921  1.00  1.24           H  
ATOM   5600  N   GLY A 365       4.516  11.476  11.106  1.00  1.27           N  
ATOM   5601  CA  GLY A 365       4.217  11.951  12.457  1.00  1.27           C  
ATOM   5602  C   GLY A 365       3.050  11.245  13.140  1.00  1.27           C  
ATOM   5603  O   GLY A 365       2.603  11.662  14.198  1.00  1.27           O  
ATOM   5604  H   GLY A 365       5.229  10.772  10.980  1.00  1.27           H  
ATOM   5605 1HA  GLY A 365       5.110  11.837  13.072  1.00  1.27           H  
ATOM   5606 2HA  GLY A 365       4.012  13.022  12.417  1.00  1.27           H  
ATOM   5607  N   TYR A 366       2.574  10.155  12.579  1.00  1.33           N  
ATOM   5608  CA  TYR A 366       1.436   9.434  13.150  1.00  1.33           C  
ATOM   5609  C   TYR A 366       1.729   8.926  14.563  1.00  1.33           C  
ATOM   5610  O   TYR A 366       0.919   9.061  15.476  1.00  1.33           O  
ATOM   5611  CB  TYR A 366       1.086   8.318  12.202  1.00  1.33           C  
ATOM   5612  CG  TYR A 366       0.692   8.905  10.909  1.00  1.33           C  
ATOM   5613  CD1 TYR A 366       0.077  10.146  10.901  1.00  1.33           C  
ATOM   5614  CD2 TYR A 366       0.995   8.265   9.726  1.00  1.33           C  
ATOM   5615  CE1 TYR A 366      -0.236  10.738   9.723  1.00  1.33           C  
ATOM   5616  CE2 TYR A 366       0.676   8.864   8.535  1.00  1.33           C  
ATOM   5617  CZ  TYR A 366       0.066  10.097   8.540  1.00  1.33           C  
ATOM   5618  OH  TYR A 366      -0.225  10.697   7.373  1.00  1.33           O  
ATOM   5619  H   TYR A 366       2.985   9.834  11.716  1.00  1.33           H  
ATOM   5620  HA  TYR A 366       0.591  10.119  13.218  1.00  1.33           H  
ATOM   5621 1HB  TYR A 366       1.941   7.656  12.047  1.00  1.33           H  
ATOM   5622 2HB  TYR A 366       0.261   7.732  12.593  1.00  1.33           H  
ATOM   5623  HD1 TYR A 366      -0.148  10.655  11.838  1.00  1.33           H  
ATOM   5624  HD2 TYR A 366       1.492   7.291   9.740  1.00  1.33           H  
ATOM   5625  HE1 TYR A 366      -0.713  11.718   9.710  1.00  1.33           H  
ATOM   5626  HE2 TYR A 366       0.911   8.374   7.589  1.00  1.33           H  
ATOM   5627  HH  TYR A 366      -0.931  11.350   7.502  1.00  1.33           H  
ATOM   5628  N   ASP A 367       2.949   8.438  14.777  1.00  1.41           N  
ATOM   5629  CA  ASP A 367       3.390   7.967  16.091  1.00  1.41           C  
ATOM   5630  C   ASP A 367       3.512   9.126  17.102  1.00  1.41           C  
ATOM   5631  O   ASP A 367       3.656   8.901  18.307  1.00  1.41           O  
ATOM   5632  CB  ASP A 367       4.669   7.116  15.983  1.00  1.41           C  
ATOM   5633  CG  ASP A 367       5.061   6.391  17.332  1.00  1.41           C  
ATOM   5634  OD1 ASP A 367       4.221   5.707  17.880  1.00  1.41           O  
ATOM   5635  OD2 ASP A 367       6.207   6.528  17.779  1.00  1.41           O  
ATOM   5636  H   ASP A 367       3.585   8.371  13.998  1.00  1.41           H  
ATOM   5637  HA  ASP A 367       2.623   7.293  16.472  1.00  1.41           H  
ATOM   5638 1HB  ASP A 367       4.499   6.329  15.243  1.00  1.41           H  
ATOM   5639 2HB  ASP A 367       5.482   7.687  15.604  1.00  1.41           H  
ATOM   5640  N   ASN A 368       3.408  10.386  16.629  1.00  1.50           N  
ATOM   5641  CA  ASN A 368       3.476  11.541  17.506  1.00  1.50           C  
ATOM   5642  C   ASN A 368       2.129  11.724  18.192  1.00  1.50           C  
ATOM   5643  O   ASN A 368       1.981  12.580  19.069  1.00  1.50           O  
ATOM   5644  CB  ASN A 368       3.815  12.804  16.742  1.00  1.50           C  
ATOM   5645  CG  ASN A 368       4.329  13.904  17.622  1.00  1.50           C  
ATOM   5646  OD1 ASN A 368       5.236  13.699  18.437  1.00  1.50           O  
ATOM   5647  ND2 ASN A 368       3.747  15.070  17.474  1.00  1.50           N  
ATOM   5648  H   ASN A 368       3.245  10.570  15.646  1.00  1.50           H  
ATOM   5649  HA  ASN A 368       4.229  11.362  18.273  1.00  1.50           H  
ATOM   5650 1HB  ASN A 368       4.560  12.580  15.976  1.00  1.50           H  
ATOM   5651 2HB  ASN A 368       2.922  13.164  16.230  1.00  1.50           H  
ATOM   5652 1HD2 ASN A 368       4.039  15.855  18.019  1.00  1.50           H  
ATOM   5653 2HD2 ASN A 368       3.010  15.174  16.803  1.00  1.50           H  
ATOM   5654  N   TYR A 369       1.171  10.840  17.885  1.00  1.59           N  
ATOM   5655  CA  TYR A 369      -0.112  10.826  18.554  1.00  1.59           C  
ATOM   5656  C   TYR A 369       0.110  10.664  20.054  1.00  1.59           C  
ATOM   5657  O   TYR A 369      -0.696  11.128  20.858  1.00  1.59           O  
ATOM   5658  CB  TYR A 369      -1.016   9.744  17.966  1.00  1.59           C  
ATOM   5659  CG  TYR A 369      -2.405   9.722  18.545  1.00  1.59           C  
ATOM   5660  CD1 TYR A 369      -3.226  10.819  18.397  1.00  1.59           C  
ATOM   5661  CD2 TYR A 369      -2.877   8.590  19.176  1.00  1.59           C  
ATOM   5662  CE1 TYR A 369      -4.508  10.797  18.905  1.00  1.59           C  
ATOM   5663  CE2 TYR A 369      -4.166   8.563  19.672  1.00  1.59           C  
ATOM   5664  CZ  TYR A 369      -4.977   9.667  19.542  1.00  1.59           C  
ATOM   5665  OH  TYR A 369      -6.265   9.649  20.030  1.00  1.59           O  
ATOM   5666  H   TYR A 369       1.316  10.163  17.134  1.00  1.59           H  
ATOM   5667  HA  TYR A 369      -0.597  11.788  18.391  1.00  1.59           H  
ATOM   5668 1HB  TYR A 369      -1.100   9.890  16.888  1.00  1.59           H  
ATOM   5669 2HB  TYR A 369      -0.561   8.765  18.125  1.00  1.59           H  
ATOM   5670  HD1 TYR A 369      -2.857  11.705  17.881  1.00  1.59           H  
ATOM   5671  HD2 TYR A 369      -2.232   7.716  19.277  1.00  1.59           H  
ATOM   5672  HE1 TYR A 369      -5.155  11.668  18.792  1.00  1.59           H  
ATOM   5673  HE2 TYR A 369      -4.541   7.668  20.167  1.00  1.59           H  
ATOM   5674  HH  TYR A 369      -6.628  10.541  20.003  1.00  1.59           H  
ATOM   5675  N   GLU A 370       1.213  10.015  20.464  1.00  1.70           N  
ATOM   5676  CA  GLU A 370       1.444   9.891  21.897  1.00  1.70           C  
ATOM   5677  C   GLU A 370       1.625  11.286  22.508  1.00  1.70           C  
ATOM   5678  O   GLU A 370       1.204  11.526  23.638  1.00  1.70           O  
ATOM   5679  CB  GLU A 370       2.666   9.023  22.189  1.00  1.70           C  
ATOM   5680  CG  GLU A 370       2.485   7.535  21.864  1.00  1.70           C  
ATOM   5681  CD  GLU A 370       1.424   6.849  22.716  1.00  1.70           C  
ATOM   5682  OE1 GLU A 370       1.500   6.939  23.916  1.00  1.70           O  
ATOM   5683  OE2 GLU A 370       0.523   6.247  22.157  1.00  1.70           O  
ATOM   5684  H   GLU A 370       1.887   9.636  19.791  1.00  1.70           H  
ATOM   5685  HA  GLU A 370       0.574   9.430  22.353  1.00  1.70           H  
ATOM   5686 1HB  GLU A 370       3.512   9.387  21.600  1.00  1.70           H  
ATOM   5687 2HB  GLU A 370       2.939   9.114  23.241  1.00  1.70           H  
ATOM   5688 1HG  GLU A 370       2.208   7.442  20.810  1.00  1.70           H  
ATOM   5689 2HG  GLU A 370       3.440   7.029  22.001  1.00  1.70           H  
ATOM   5690  N   LEU A 371       2.255  12.209  21.768  1.00  1.83           N  
ATOM   5691  CA  LEU A 371       2.420  13.561  22.266  1.00  1.83           C  
ATOM   5692  C   LEU A 371       1.086  14.224  22.330  1.00  1.83           C  
ATOM   5693  O   LEU A 371       0.782  14.896  23.310  1.00  1.83           O  
ATOM   5694  CB  LEU A 371       3.344  14.443  21.432  1.00  1.83           C  
ATOM   5695  CG  LEU A 371       3.504  15.850  22.043  1.00  1.83           C  
ATOM   5696  CD1 LEU A 371       2.433  16.788  21.516  1.00  1.83           C  
ATOM   5697  CD2 LEU A 371       3.345  15.722  23.556  1.00  1.83           C  
ATOM   5698  H   LEU A 371       2.555  11.996  20.826  1.00  1.83           H  
ATOM   5699  HA  LEU A 371       2.825  13.511  23.273  1.00  1.83           H  
ATOM   5700 1HB  LEU A 371       4.311  13.994  21.329  1.00  1.83           H  
ATOM   5701 2HB  LEU A 371       2.916  14.558  20.439  1.00  1.83           H  
ATOM   5702  HG  LEU A 371       4.454  16.253  21.797  1.00  1.83           H  
ATOM   5703 1HD1 LEU A 371       2.559  17.773  21.968  1.00  1.83           H  
ATOM   5704 2HD1 LEU A 371       2.528  16.872  20.432  1.00  1.83           H  
ATOM   5705 3HD1 LEU A 371       1.461  16.413  21.764  1.00  1.83           H  
ATOM   5706 1HD2 LEU A 371       3.426  16.698  24.015  1.00  1.83           H  
ATOM   5707 2HD2 LEU A 371       2.376  15.317  23.787  1.00  1.83           H  
ATOM   5708 3HD2 LEU A 371       4.112  15.057  23.950  1.00  1.83           H  
ATOM   5709  N   LEU A 372       0.305  14.092  21.262  1.00  2.00           N  
ATOM   5710  CA  LEU A 372      -0.980  14.760  21.248  1.00  2.00           C  
ATOM   5711  C   LEU A 372      -1.779  14.327  22.461  1.00  2.00           C  
ATOM   5712  O   LEU A 372      -2.324  15.169  23.168  1.00  2.00           O  
ATOM   5713  CB  LEU A 372      -1.754  14.484  19.962  1.00  2.00           C  
ATOM   5714  CG  LEU A 372      -3.133  15.164  19.887  1.00  2.00           C  
ATOM   5715  CD1 LEU A 372      -2.950  16.679  19.974  1.00  2.00           C  
ATOM   5716  CD2 LEU A 372      -3.824  14.790  18.578  1.00  2.00           C  
ATOM   5717  H   LEU A 372       0.630  13.522  20.479  1.00  2.00           H  
ATOM   5718  HA  LEU A 372      -0.814  15.833  21.314  1.00  2.00           H  
ATOM   5719 1HB  LEU A 372      -1.157  14.809  19.112  1.00  2.00           H  
ATOM   5720 2HB  LEU A 372      -1.912  13.407  19.883  1.00  2.00           H  
ATOM   5721  HG  LEU A 372      -3.749  14.839  20.732  1.00  2.00           H  
ATOM   5722 1HD1 LEU A 372      -3.930  17.161  19.931  1.00  2.00           H  
ATOM   5723 2HD1 LEU A 372      -2.463  16.933  20.916  1.00  2.00           H  
ATOM   5724 3HD1 LEU A 372      -2.339  17.022  19.141  1.00  2.00           H  
ATOM   5725 1HD2 LEU A 372      -4.800  15.276  18.536  1.00  2.00           H  
ATOM   5726 2HD2 LEU A 372      -3.218  15.118  17.734  1.00  2.00           H  
ATOM   5727 3HD2 LEU A 372      -3.955  13.721  18.533  1.00  2.00           H  
ATOM   5728  N   LYS A 373      -1.823  13.024  22.742  1.00  2.19           N  
ATOM   5729  CA  LYS A 373      -2.573  12.574  23.905  1.00  2.19           C  
ATOM   5730  C   LYS A 373      -2.015  13.166  25.201  1.00  2.19           C  
ATOM   5731  O   LYS A 373      -2.778  13.627  26.053  1.00  2.19           O  
ATOM   5732  CB  LYS A 373      -2.550  11.052  23.990  1.00  2.19           C  
ATOM   5733  CG  LYS A 373      -3.396  10.336  22.944  1.00  2.19           C  
ATOM   5734  CD  LYS A 373      -3.456   8.840  23.231  1.00  2.19           C  
ATOM   5735  CE  LYS A 373      -2.119   8.189  22.915  1.00  2.19           C  
ATOM   5736  NZ  LYS A 373      -2.141   6.702  23.059  1.00  2.19           N  
ATOM   5737  H   LYS A 373      -1.355  12.350  22.135  1.00  2.19           H  
ATOM   5738  HA  LYS A 373      -3.608  12.908  23.796  1.00  2.19           H  
ATOM   5739 1HB  LYS A 373      -1.517  10.708  23.868  1.00  2.19           H  
ATOM   5740 2HB  LYS A 373      -2.883  10.738  24.978  1.00  2.19           H  
ATOM   5741 1HG  LYS A 373      -4.406  10.748  22.939  1.00  2.19           H  
ATOM   5742 2HG  LYS A 373      -2.955  10.494  21.960  1.00  2.19           H  
ATOM   5743 1HD  LYS A 373      -3.690   8.679  24.282  1.00  2.19           H  
ATOM   5744 2HD  LYS A 373      -4.233   8.380  22.628  1.00  2.19           H  
ATOM   5745 1HE  LYS A 373      -1.840   8.439  21.895  1.00  2.19           H  
ATOM   5746 2HE  LYS A 373      -1.362   8.591  23.590  1.00  2.19           H  
ATOM   5747 1HZ  LYS A 373      -1.189   6.370  22.817  1.00  2.19           H  
ATOM   5748 2HZ  LYS A 373      -2.364   6.445  24.005  1.00  2.19           H  
ATOM   5749 3HZ  LYS A 373      -2.811   6.297  22.431  1.00  2.19           H  
ATOM   5750  N   GLU A 374      -0.685  13.225  25.345  1.00  2.42           N  
ATOM   5751  CA  GLU A 374      -0.127  13.806  26.564  1.00  2.42           C  
ATOM   5752  C   GLU A 374      -0.471  15.293  26.654  1.00  2.42           C  
ATOM   5753  O   GLU A 374      -0.759  15.810  27.738  1.00  2.42           O  
ATOM   5754  CB  GLU A 374       1.395  13.597  26.612  1.00  2.42           C  
ATOM   5755  CG  GLU A 374       1.860  12.145  26.861  1.00  2.42           C  
ATOM   5756  CD  GLU A 374       1.546  11.627  28.254  1.00  2.42           C  
ATOM   5757  OE1 GLU A 374       1.930  12.270  29.205  1.00  2.42           O  
ATOM   5758  OE2 GLU A 374       0.924  10.593  28.365  1.00  2.42           O  
ATOM   5759  H   GLU A 374      -0.061  12.837  24.634  1.00  2.42           H  
ATOM   5760  HA  GLU A 374      -0.573  13.301  27.420  1.00  2.42           H  
ATOM   5761 1HB  GLU A 374       1.828  13.915  25.668  1.00  2.42           H  
ATOM   5762 2HB  GLU A 374       1.825  14.209  27.385  1.00  2.42           H  
ATOM   5763 1HG  GLU A 374       1.368  11.497  26.141  1.00  2.42           H  
ATOM   5764 2HG  GLU A 374       2.933  12.085  26.683  1.00  2.42           H  
ATOM   5765  N   ALA A 375      -0.457  15.981  25.511  1.00  2.67           N  
ATOM   5766  CA  ALA A 375      -0.788  17.390  25.459  1.00  2.67           C  
ATOM   5767  C   ALA A 375      -2.240  17.607  25.854  1.00  2.67           C  
ATOM   5768  O   ALA A 375      -2.546  18.516  26.624  1.00  2.67           O  
ATOM   5769  CB  ALA A 375      -0.539  17.940  24.068  1.00  2.67           C  
ATOM   5770  H   ALA A 375      -0.202  15.505  24.653  1.00  2.67           H  
ATOM   5771  HA  ALA A 375      -0.155  17.916  26.173  1.00  2.67           H  
ATOM   5772 1HB  ALA A 375      -0.774  19.002  24.046  1.00  2.67           H  
ATOM   5773 2HB  ALA A 375       0.505  17.788  23.803  1.00  2.67           H  
ATOM   5774 3HB  ALA A 375      -1.169  17.416  23.355  1.00  2.67           H  
ATOM   5775  N   GLU A 376      -3.135  16.743  25.362  1.00  2.96           N  
ATOM   5776  CA  GLU A 376      -4.545  16.878  25.692  1.00  2.96           C  
ATOM   5777  C   GLU A 376      -4.753  16.678  27.183  1.00  2.96           C  
ATOM   5778  O   GLU A 376      -5.511  17.426  27.812  1.00  2.96           O  
ATOM   5779  CB  GLU A 376      -5.389  15.883  24.881  1.00  2.96           C  
ATOM   5780  CG  GLU A 376      -5.507  16.219  23.368  1.00  2.96           C  
ATOM   5781  CD  GLU A 376      -6.228  15.150  22.555  1.00  2.96           C  
ATOM   5782  OE1 GLU A 376      -6.449  14.077  23.069  1.00  2.96           O  
ATOM   5783  OE2 GLU A 376      -6.574  15.422  21.425  1.00  2.96           O  
ATOM   5784  H   GLU A 376      -2.831  16.010  24.724  1.00  2.96           H  
ATOM   5785  HA  GLU A 376      -4.866  17.886  25.435  1.00  2.96           H  
ATOM   5786 1HB  GLU A 376      -4.948  14.889  24.965  1.00  2.96           H  
ATOM   5787 2HB  GLU A 376      -6.395  15.832  25.299  1.00  2.96           H  
ATOM   5788 1HG  GLU A 376      -6.043  17.159  23.261  1.00  2.96           H  
ATOM   5789 2HG  GLU A 376      -4.511  16.363  22.961  1.00  2.96           H  
ATOM   5790  N   GLU A 377      -4.036  15.720  27.774  1.00  3.27           N  
ATOM   5791  CA  GLU A 377      -4.172  15.515  29.203  1.00  3.27           C  
ATOM   5792  C   GLU A 377      -3.641  16.730  29.955  1.00  3.27           C  
ATOM   5793  O   GLU A 377      -4.246  17.161  30.935  1.00  3.27           O  
ATOM   5794  CB  GLU A 377      -3.461  14.233  29.643  1.00  3.27           C  
ATOM   5795  CG  GLU A 377      -4.150  12.931  29.180  1.00  3.27           C  
ATOM   5796  CD  GLU A 377      -5.511  12.704  29.818  1.00  3.27           C  
ATOM   5797  OE1 GLU A 377      -5.590  12.736  31.024  1.00  3.27           O  
ATOM   5798  OE2 GLU A 377      -6.467  12.502  29.100  1.00  3.27           O  
ATOM   5799  H   GLU A 377      -3.429  15.115  27.215  1.00  3.27           H  
ATOM   5800  HA  GLU A 377      -5.231  15.409  29.434  1.00  3.27           H  
ATOM   5801 1HB  GLU A 377      -2.445  14.230  29.241  1.00  3.27           H  
ATOM   5802 2HB  GLU A 377      -3.385  14.212  30.729  1.00  3.27           H  
ATOM   5803 1HG  GLU A 377      -4.277  12.975  28.098  1.00  3.27           H  
ATOM   5804 2HG  GLU A 377      -3.497  12.089  29.404  1.00  3.27           H  
ATOM   5805  N   ALA A 378      -2.541  17.323  29.475  1.00  3.63           N  
ATOM   5806  CA  ALA A 378      -2.003  18.507  30.130  1.00  3.63           C  
ATOM   5807  C   ALA A 378      -3.020  19.644  30.093  1.00  3.63           C  
ATOM   5808  O   ALA A 378      -3.196  20.374  31.074  1.00  3.63           O  
ATOM   5809  CB  ALA A 378      -0.711  18.939  29.465  1.00  3.63           C  
ATOM   5810  H   ALA A 378      -2.054  16.924  28.671  1.00  3.63           H  
ATOM   5811  HA  ALA A 378      -1.804  18.257  31.174  1.00  3.63           H  
ATOM   5812 1HB  ALA A 378      -0.311  19.809  29.979  1.00  3.63           H  
ATOM   5813 2HB  ALA A 378       0.004  18.121  29.512  1.00  3.63           H  
ATOM   5814 3HB  ALA A 378      -0.905  19.189  28.426  1.00  3.63           H  
ATOM   5815  N   GLU A 379      -3.734  19.783  28.973  1.00  4.05           N  
ATOM   5816  CA  GLU A 379      -4.716  20.851  28.890  1.00  4.05           C  
ATOM   5817  C   GLU A 379      -5.846  20.592  29.886  1.00  4.05           C  
ATOM   5818  O   GLU A 379      -6.315  21.519  30.553  1.00  4.05           O  
ATOM   5819  CB  GLU A 379      -5.262  20.991  27.464  1.00  4.05           C  
ATOM   5820  CG  GLU A 379      -4.250  21.527  26.411  1.00  4.05           C  
ATOM   5821  CD  GLU A 379      -3.745  22.937  26.681  1.00  4.05           C  
ATOM   5822  OE1 GLU A 379      -4.546  23.815  26.887  1.00  4.05           O  
ATOM   5823  OE2 GLU A 379      -2.538  23.133  26.681  1.00  4.05           O  
ATOM   5824  H   GLU A 379      -3.556  19.171  28.173  1.00  4.05           H  
ATOM   5825  HA  GLU A 379      -4.235  21.785  29.162  1.00  4.05           H  
ATOM   5826 1HB  GLU A 379      -5.604  20.014  27.117  1.00  4.05           H  
ATOM   5827 2HB  GLU A 379      -6.126  21.653  27.469  1.00  4.05           H  
ATOM   5828 1HG  GLU A 379      -3.395  20.861  26.387  1.00  4.05           H  
ATOM   5829 2HG  GLU A 379      -4.720  21.496  25.430  1.00  4.05           H  
ATOM   5830  N   LYS A 380      -6.227  19.320  30.051  1.00  4.54           N  
ATOM   5831  CA  LYS A 380      -7.273  18.963  31.004  1.00  4.54           C  
ATOM   5832  C   LYS A 380      -6.824  19.255  32.437  1.00  4.54           C  
ATOM   5833  O   LYS A 380      -7.627  19.669  33.272  1.00  4.54           O  
ATOM   5834  CB  LYS A 380      -7.662  17.490  30.850  1.00  4.54           C  
ATOM   5835  CG  LYS A 380      -8.435  17.171  29.566  1.00  4.54           C  
ATOM   5836  CD  LYS A 380      -8.755  15.679  29.458  1.00  4.54           C  
ATOM   5837  CE  LYS A 380      -9.497  15.360  28.162  1.00  4.54           C  
ATOM   5838  NZ  LYS A 380     -10.844  15.992  28.134  1.00  4.54           N  
ATOM   5839  H   LYS A 380      -5.809  18.595  29.464  1.00  4.54           H  
ATOM   5840  HA  LYS A 380      -8.150  19.578  30.800  1.00  4.54           H  
ATOM   5841 1HB  LYS A 380      -6.766  16.874  30.857  1.00  4.54           H  
ATOM   5842 2HB  LYS A 380      -8.272  17.185  31.697  1.00  4.54           H  
ATOM   5843 1HG  LYS A 380      -9.365  17.738  29.554  1.00  4.54           H  
ATOM   5844 2HG  LYS A 380      -7.842  17.469  28.707  1.00  4.54           H  
ATOM   5845 1HD  LYS A 380      -7.821  15.105  29.476  1.00  4.54           H  
ATOM   5846 2HD  LYS A 380      -9.365  15.371  30.304  1.00  4.54           H  
ATOM   5847 1HE  LYS A 380      -8.914  15.727  27.315  1.00  4.54           H  
ATOM   5848 2HE  LYS A 380      -9.610  14.281  28.071  1.00  4.54           H  
ATOM   5849 1HZ  LYS A 380     -11.334  15.768  27.253  1.00  4.54           H  
ATOM   5850 2HZ  LYS A 380     -11.396  15.654  28.902  1.00  4.54           H  
ATOM   5851 3HZ  LYS A 380     -10.748  16.990  28.203  1.00  4.54           H  
ATOM   5852  N   GLU A 381      -5.540  19.026  32.733  1.00  5.09           N  
ATOM   5853  CA  GLU A 381      -5.013  19.324  34.063  1.00  5.09           C  
ATOM   5854  C   GLU A 381      -5.043  20.829  34.354  1.00  5.09           C  
ATOM   5855  O   GLU A 381      -5.322  21.245  35.481  1.00  5.09           O  
ATOM   5856  CB  GLU A 381      -3.576  18.801  34.231  1.00  5.09           C  
ATOM   5857  CG  GLU A 381      -3.439  17.274  34.304  1.00  5.09           C  
ATOM   5858  CD  GLU A 381      -1.997  16.803  34.444  1.00  5.09           C  
ATOM   5859  OE1 GLU A 381      -1.106  17.620  34.381  1.00  5.09           O  
ATOM   5860  OE2 GLU A 381      -1.795  15.623  34.621  1.00  5.09           O  
ATOM   5861  H   GLU A 381      -4.928  18.631  32.019  1.00  5.09           H  
ATOM   5862  HA  GLU A 381      -5.644  18.827  34.798  1.00  5.09           H  
ATOM   5863 1HB  GLU A 381      -2.973  19.142  33.391  1.00  5.09           H  
ATOM   5864 2HB  GLU A 381      -3.140  19.222  35.134  1.00  5.09           H  
ATOM   5865 1HG  GLU A 381      -4.010  16.913  35.157  1.00  5.09           H  
ATOM   5866 2HG  GLU A 381      -3.871  16.838  33.408  1.00  5.09           H  
ATOM   5867  N   LYS A 382      -4.753  21.647  33.333  1.00  5.67           N  
ATOM   5868  CA  LYS A 382      -4.723  23.100  33.497  1.00  5.67           C  
ATOM   5869  C   LYS A 382      -6.100  23.768  33.621  1.00  5.67           C  
ATOM   5870  O   LYS A 382      -6.256  24.696  34.422  1.00  5.67           O  
ATOM   5871  CB  LYS A 382      -3.960  23.747  32.342  1.00  5.67           C  
ATOM   5872  CG  LYS A 382      -2.449  23.494  32.345  1.00  5.67           C  
ATOM   5873  CD  LYS A 382      -1.762  24.336  31.282  1.00  5.67           C  
ATOM   5874  CE  LYS A 382      -2.112  23.833  29.895  1.00  5.67           C  
ATOM   5875  NZ  LYS A 382      -1.402  24.582  28.817  1.00  5.67           N  
ATOM   5876  H   LYS A 382      -4.503  21.236  32.432  1.00  5.67           H  
ATOM   5877  HA  LYS A 382      -4.180  23.314  34.416  1.00  5.67           H  
ATOM   5878 1HB  LYS A 382      -4.356  23.364  31.396  1.00  5.67           H  
ATOM   5879 2HB  LYS A 382      -4.127  24.823  32.354  1.00  5.67           H  
ATOM   5880 1HG  LYS A 382      -2.039  23.743  33.322  1.00  5.67           H  
ATOM   5881 2HG  LYS A 382      -2.256  22.442  32.148  1.00  5.67           H  
ATOM   5882 1HD  LYS A 382      -2.078  25.375  31.374  1.00  5.67           H  
ATOM   5883 2HD  LYS A 382      -0.682  24.286  31.414  1.00  5.67           H  
ATOM   5884 1HE  LYS A 382      -1.851  22.776  29.822  1.00  5.67           H  
ATOM   5885 2HE  LYS A 382      -3.187  23.939  29.741  1.00  5.67           H  
ATOM   5886 1HZ  LYS A 382      -1.707  24.173  27.920  1.00  5.67           H  
ATOM   5887 2HZ  LYS A 382      -1.653  25.555  28.847  1.00  5.67           H  
ATOM   5888 3HZ  LYS A 382      -0.410  24.482  28.917  1.00  5.67           H  
ATOM   5889  N   LYS A 383      -7.088  23.324  32.837  1.00  6.21           N  
ATOM   5890  CA  LYS A 383      -8.413  23.952  32.882  1.00  6.21           C  
ATOM   5891  C   LYS A 383      -9.495  23.110  32.207  1.00  6.21           C  
ATOM   5892  O   LYS A 383     -10.385  22.598  32.888  1.00  6.21           O  
ATOM   5893  OXT LYS A 383      -9.691  23.280  31.003  1.00  6.21           O  
ATOM   5894  CB  LYS A 383      -8.375  25.346  32.238  1.00  6.21           C  
ATOM   5895  CG  LYS A 383      -9.688  26.127  32.339  1.00  6.21           C  
ATOM   5896  CD  LYS A 383      -9.541  27.545  31.785  1.00  6.21           C  
ATOM   5897  CE  LYS A 383     -10.850  28.321  31.887  1.00  6.21           C  
ATOM   5898  NZ  LYS A 383     -10.718  29.704  31.352  1.00  6.21           N  
ATOM   5899  H   LYS A 383      -6.904  22.560  32.182  1.00  6.21           H  
ATOM   5900  HA  LYS A 383      -8.695  24.065  33.929  1.00  6.21           H  
ATOM   5901 1HB  LYS A 383      -7.599  25.953  32.701  1.00  6.21           H  
ATOM   5902 2HB  LYS A 383      -8.123  25.249  31.181  1.00  6.21           H  
ATOM   5903 1HG  LYS A 383     -10.466  25.606  31.781  1.00  6.21           H  
ATOM   5904 2HG  LYS A 383      -9.992  26.185  33.383  1.00  6.21           H  
ATOM   5905 1HD  LYS A 383      -8.770  28.075  32.347  1.00  6.21           H  
ATOM   5906 2HD  LYS A 383      -9.237  27.499  30.740  1.00  6.21           H  
ATOM   5907 1HE  LYS A 383     -11.620  27.796  31.323  1.00  6.21           H  
ATOM   5908 2HE  LYS A 383     -11.153  28.375  32.933  1.00  6.21           H  
ATOM   5909 1HZ  LYS A 383     -11.603  30.184  31.437  1.00  6.21           H  
ATOM   5910 2HZ  LYS A 383     -10.013  30.202  31.878  1.00  6.21           H  
ATOM   5911 3HZ  LYS A 383     -10.449  29.665  30.380  1.00  6.21           H  
TER    5912
ENDMDL

REMARK ID 637580 MODEL 5 2
PFRMAT TS
TARGET 2
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   PHE A   1       2.726  -2.040  -0.769  1.00  3.30           N  
ATOM      2  CA  PHE A   1       2.802  -0.588  -0.858  1.00  3.30           C  
ATOM      3  C   PHE A   1       2.703   0.034   0.531  1.00  3.30           C  
ATOM      4  O   PHE A   1       3.569  -0.185   1.373  1.00  3.30           O  
ATOM      5  CB  PHE A   1       1.707  -0.038  -1.785  1.00  3.30           C  
ATOM      6  CG  PHE A   1       1.893  -0.375  -3.249  1.00  3.30           C  
ATOM      7  CD1 PHE A   1       1.287  -1.490  -3.813  1.00  3.30           C  
ATOM      8  CD2 PHE A   1       2.671   0.440  -4.068  1.00  3.30           C  
ATOM      9  CE1 PHE A   1       1.455  -1.785  -5.159  1.00  3.30           C  
ATOM     10  CE2 PHE A   1       2.839   0.147  -5.411  1.00  3.30           C  
ATOM     11  CZ  PHE A   1       2.230  -0.967  -5.956  1.00  3.30           C  
ATOM     12 1H   PHE A   1       2.894  -2.446  -1.678  1.00  3.30           H  
ATOM     13 2H   PHE A   1       3.423  -2.371  -0.118  1.00  3.30           H  
ATOM     14 3H   PHE A   1       1.809  -2.308  -0.443  1.00  3.30           H  
ATOM     15  HA  PHE A   1       3.771  -0.318  -1.281  1.00  3.30           H  
ATOM     16 1HB  PHE A   1       0.735  -0.422  -1.472  1.00  3.30           H  
ATOM     17 2HB  PHE A   1       1.678   1.047  -1.712  1.00  3.30           H  
ATOM     18  HD1 PHE A   1       0.672  -2.136  -3.186  1.00  3.30           H  
ATOM     19  HD2 PHE A   1       3.150   1.321  -3.639  1.00  3.30           H  
ATOM     20  HE1 PHE A   1       0.972  -2.662  -5.589  1.00  3.30           H  
ATOM     21  HE2 PHE A   1       3.450   0.796  -6.039  1.00  3.30           H  
ATOM     22  HZ  PHE A   1       2.361  -1.197  -7.013  1.00  3.30           H  
ATOM     23  N   ASN A   2       1.656   0.823   0.764  1.00  2.79           N  
ATOM     24  CA  ASN A   2       1.437   1.506   2.042  1.00  2.79           C  
ATOM     25  C   ASN A   2       2.629   2.354   2.551  1.00  2.79           C  
ATOM     26  O   ASN A   2       3.197   2.036   3.599  1.00  2.79           O  
ATOM     27  CB  ASN A   2       1.014   0.503   3.089  1.00  2.79           C  
ATOM     28  CG  ASN A   2      -0.273  -0.186   2.714  1.00  2.79           C  
ATOM     29  OD1 ASN A   2      -1.216   0.447   2.220  1.00  2.79           O  
ATOM     30  ND2 ASN A   2      -0.331  -1.475   2.933  1.00  2.79           N  
ATOM     31  H   ASN A   2       0.967   0.969   0.042  1.00  2.79           H  
ATOM     32  HA  ASN A   2       0.603   2.198   1.911  1.00  2.79           H  
ATOM     33 1HB  ASN A   2       1.792  -0.247   3.237  1.00  2.79           H  
ATOM     34 2HB  ASN A   2       0.883   1.021   4.033  1.00  2.79           H  
ATOM     35 1HD2 ASN A   2      -1.161  -1.983   2.702  1.00  2.79           H  
ATOM     36 2HD2 ASN A   2       0.453  -1.955   3.324  1.00  2.79           H  
ATOM     37  N   PRO A   3       3.028   3.426   1.827  1.00  2.30           N  
ATOM     38  CA  PRO A   3       4.117   4.342   2.152  1.00  2.30           C  
ATOM     39  C   PRO A   3       3.994   4.999   3.514  1.00  2.30           C  
ATOM     40  O   PRO A   3       2.897   5.226   4.009  1.00  2.30           O  
ATOM     41  CB  PRO A   3       3.975   5.427   1.081  1.00  2.30           C  
ATOM     42  CG  PRO A   3       3.324   4.748  -0.079  1.00  2.30           C  
ATOM     43  CD  PRO A   3       2.400   3.721   0.510  1.00  2.30           C  
ATOM     44  HA  PRO A   3       5.078   3.812   2.060  1.00  2.30           H  
ATOM     45 1HB  PRO A   3       3.382   6.261   1.484  1.00  2.30           H  
ATOM     46 2HB  PRO A   3       4.963   5.841   0.834  1.00  2.30           H  
ATOM     47 1HG  PRO A   3       2.790   5.490  -0.688  1.00  2.30           H  
ATOM     48 2HG  PRO A   3       4.090   4.301  -0.733  1.00  2.30           H  
ATOM     49 1HD  PRO A   3       1.386   4.069   0.609  1.00  2.30           H  
ATOM     50 2HD  PRO A   3       2.487   2.911  -0.181  1.00  2.30           H  
ATOM     51  N   LYS A   4       5.142   5.282   4.120  1.00  1.88           N  
ATOM     52  CA  LYS A   4       5.207   5.950   5.416  1.00  1.88           C  
ATOM     53  C   LYS A   4       5.070   7.472   5.278  1.00  1.88           C  
ATOM     54  O   LYS A   4       5.512   8.044   4.277  1.00  1.88           O  
ATOM     55  CB  LYS A   4       6.516   5.571   6.111  1.00  1.88           C  
ATOM     56  CG  LYS A   4       6.583   4.091   6.529  1.00  1.88           C  
ATOM     57  CD  LYS A   4       7.840   3.775   7.353  1.00  1.88           C  
ATOM     58  CE  LYS A   4       7.814   2.325   7.861  1.00  1.88           C  
ATOM     59  NZ  LYS A   4       8.969   2.010   8.750  1.00  1.88           N  
ATOM     60  H   LYS A   4       6.008   5.043   3.661  1.00  1.88           H  
ATOM     61  HA  LYS A   4       4.375   5.599   6.029  1.00  1.88           H  
ATOM     62 1HB  LYS A   4       7.347   5.762   5.438  1.00  1.88           H  
ATOM     63 2HB  LYS A   4       6.668   6.196   6.985  1.00  1.88           H  
ATOM     64 1HG  LYS A   4       5.694   3.838   7.110  1.00  1.88           H  
ATOM     65 2HG  LYS A   4       6.586   3.470   5.635  1.00  1.88           H  
ATOM     66 1HD  LYS A   4       8.723   3.915   6.730  1.00  1.88           H  
ATOM     67 2HD  LYS A   4       7.908   4.453   8.202  1.00  1.88           H  
ATOM     68 1HE  LYS A   4       6.893   2.163   8.418  1.00  1.88           H  
ATOM     69 2HE  LYS A   4       7.833   1.651   7.007  1.00  1.88           H  
ATOM     70 1HZ  LYS A   4       8.899   1.051   9.062  1.00  1.88           H  
ATOM     71 2HZ  LYS A   4       9.834   2.142   8.252  1.00  1.88           H  
ATOM     72 3HZ  LYS A   4       8.945   2.623   9.561  1.00  1.88           H  
ATOM     73  N   SER A   5       4.459   8.124   6.277  1.00  1.55           N  
ATOM     74  CA  SER A   5       4.312   9.590   6.267  1.00  1.55           C  
ATOM     75  C   SER A   5       4.325  10.302   7.625  1.00  1.55           C  
ATOM     76  O   SER A   5       3.984  11.490   7.684  1.00  1.55           O  
ATOM     77  CB  SER A   5       3.027   9.982   5.564  1.00  1.55           C  
ATOM     78  OG  SER A   5       1.890   9.466   6.221  1.00  1.55           O  
ATOM     79  H   SER A   5       4.116   7.578   7.076  1.00  1.55           H  
ATOM     80  HA  SER A   5       5.145   9.991   5.690  1.00  1.55           H  
ATOM     81 1HB  SER A   5       2.959  11.067   5.524  1.00  1.55           H  
ATOM     82 2HB  SER A   5       3.059   9.623   4.541  1.00  1.55           H  
ATOM     83  HG  SER A   5       1.884   9.828   7.145  1.00  1.55           H  
ATOM     84  N   SER A   6       4.676   9.615   8.708  1.00  1.32           N  
ATOM     85  CA  SER A   6       4.550  10.244  10.010  1.00  1.32           C  
ATOM     86  C   SER A   6       5.400  11.485  10.180  1.00  1.32           C  
ATOM     87  O   SER A   6       6.551  11.554   9.749  1.00  1.32           O  
ATOM     88  CB  SER A   6       4.876   9.291  11.124  1.00  1.32           C  
ATOM     89  OG  SER A   6       4.739   9.939  12.362  1.00  1.32           O  
ATOM     90  H   SER A   6       5.014   8.650   8.659  1.00  1.32           H  
ATOM     91  HA  SER A   6       3.509  10.539  10.130  1.00  1.32           H  
ATOM     92 1HB  SER A   6       4.212   8.430  11.077  1.00  1.32           H  
ATOM     93 2HB  SER A   6       5.894   8.928  11.006  1.00  1.32           H  
ATOM     94  HG  SER A   6       5.066   9.328  13.050  1.00  1.32           H  
ATOM     95  N   LYS A   7       4.808  12.456  10.854  1.00  1.17           N  
ATOM     96  CA  LYS A   7       5.446  13.707  11.199  1.00  1.17           C  
ATOM     97  C   LYS A   7       5.993  13.637  12.619  1.00  1.17           C  
ATOM     98  O   LYS A   7       6.589  14.589  13.121  1.00  1.17           O  
ATOM     99  CB  LYS A   7       4.439  14.837  11.042  1.00  1.17           C  
ATOM    100  CG  LYS A   7       3.980  14.992   9.611  1.00  1.17           C  
ATOM    101  CD  LYS A   7       2.954  16.086   9.434  1.00  1.17           C  
ATOM    102  CE  LYS A   7       2.528  16.147   7.979  1.00  1.17           C  
ATOM    103  NZ  LYS A   7       1.485  17.143   7.752  1.00  1.17           N  
ATOM    104  H   LYS A   7       3.857  12.302  11.157  1.00  1.17           H  
ATOM    105  HA  LYS A   7       6.282  13.876  10.519  1.00  1.17           H  
ATOM    106 1HB  LYS A   7       3.565  14.648  11.672  1.00  1.17           H  
ATOM    107 2HB  LYS A   7       4.890  15.776  11.358  1.00  1.17           H  
ATOM    108 1HG  LYS A   7       4.844  15.218   8.985  1.00  1.17           H  
ATOM    109 2HG  LYS A   7       3.551  14.049   9.265  1.00  1.17           H  
ATOM    110 1HD  LYS A   7       2.070  15.881  10.052  1.00  1.17           H  
ATOM    111 2HD  LYS A   7       3.368  17.051   9.730  1.00  1.17           H  
ATOM    112 1HE  LYS A   7       3.388  16.387   7.359  1.00  1.17           H  
ATOM    113 2HE  LYS A   7       2.142  15.169   7.690  1.00  1.17           H  
ATOM    114 1HZ  LYS A   7       1.212  17.142   6.788  1.00  1.17           H  
ATOM    115 2HZ  LYS A   7       0.670  16.911   8.342  1.00  1.17           H  
ATOM    116 3HZ  LYS A   7       1.785  18.078   8.005  1.00  1.17           H  
ATOM    117  N   PHE A   8       5.749  12.509  13.287  1.00  1.07           N  
ATOM    118  CA  PHE A   8       6.134  12.364  14.679  1.00  1.07           C  
ATOM    119  C   PHE A   8       6.239  10.909  15.123  1.00  1.07           C  
ATOM    120  O   PHE A   8       5.504  10.024  14.653  1.00  1.07           O  
ATOM    121  CB  PHE A   8       5.160  13.098  15.594  1.00  1.07           C  
ATOM    122  CG  PHE A   8       5.785  13.342  16.881  1.00  1.07           C  
ATOM    123  CD1 PHE A   8       6.755  14.293  16.941  1.00  1.07           C  
ATOM    124  CD2 PHE A   8       5.468  12.648  18.024  1.00  1.07           C  
ATOM    125  CE1 PHE A   8       7.390  14.561  18.084  1.00  1.07           C  
ATOM    126  CE2 PHE A   8       6.137  12.946  19.181  1.00  1.07           C  
ATOM    127  CZ  PHE A   8       7.081  13.897  19.193  1.00  1.07           C  
ATOM    128  H   PHE A   8       5.298  11.731  12.819  1.00  1.07           H  
ATOM    129  HA  PHE A   8       7.121  12.820  14.803  1.00  1.07           H  
ATOM    130 1HB  PHE A   8       4.866  14.054  15.162  1.00  1.07           H  
ATOM    131 2HB  PHE A   8       4.264  12.498  15.745  1.00  1.07           H  
ATOM    132  HD1 PHE A   8       7.021  14.832  16.036  1.00  1.07           H  
ATOM    133  HD2 PHE A   8       4.705  11.871  18.002  1.00  1.07           H  
ATOM    134  HE1 PHE A   8       8.154  15.311  18.110  1.00  1.07           H  
ATOM    135  HE2 PHE A   8       5.933  12.439  20.085  1.00  1.07           H  
ATOM    136  HZ  PHE A   8       7.593  14.117  20.093  1.00  1.07           H  
ATOM    137  N   GLU A   9       7.131  10.650  16.063  1.00  1.00           N  
ATOM    138  CA  GLU A   9       7.297   9.296  16.554  1.00  1.00           C  
ATOM    139  C   GLU A   9       6.209   8.835  17.508  1.00  1.00           C  
ATOM    140  O   GLU A   9       6.353   8.887  18.740  1.00  1.00           O  
ATOM    141  CB  GLU A   9       8.646   9.091  17.224  1.00  1.00           C  
ATOM    142  CG  GLU A   9       9.863   9.231  16.317  1.00  1.00           C  
ATOM    143  CD  GLU A   9      11.172   8.843  17.019  1.00  1.00           C  
ATOM    144  OE1 GLU A   9      11.318   7.686  17.385  1.00  1.00           O  
ATOM    145  OE2 GLU A   9      12.007   9.712  17.216  1.00  1.00           O  
ATOM    146  H   GLU A   9       7.698  11.400  16.431  1.00  1.00           H  
ATOM    147  HA  GLU A   9       7.260   8.628  15.692  1.00  1.00           H  
ATOM    148 1HB  GLU A   9       8.742   9.786  18.039  1.00  1.00           H  
ATOM    149 2HB  GLU A   9       8.675   8.101  17.648  1.00  1.00           H  
ATOM    150 1HG  GLU A   9       9.727   8.596  15.450  1.00  1.00           H  
ATOM    151 2HG  GLU A   9       9.919  10.267  15.971  1.00  1.00           H  
ATOM    152  N   VAL A  10       5.113   8.406  16.896  1.00  0.95           N  
ATOM    153  CA  VAL A  10       3.980   7.837  17.603  1.00  0.95           C  
ATOM    154  C   VAL A  10       4.349   6.377  17.736  1.00  0.95           C  
ATOM    155  O   VAL A  10       4.722   5.749  16.744  1.00  0.95           O  
ATOM    156  CB  VAL A  10       2.648   7.978  16.817  1.00  0.95           C  
ATOM    157  CG1 VAL A  10       1.501   7.311  17.619  1.00  0.95           C  
ATOM    158  CG2 VAL A  10       2.356   9.468  16.516  1.00  0.95           C  
ATOM    159  H   VAL A  10       5.096   8.497  15.882  1.00  0.95           H  
ATOM    160  HA  VAL A  10       3.897   8.262  18.593  1.00  0.95           H  
ATOM    161  HB  VAL A  10       2.737   7.440  15.874  1.00  0.95           H  
ATOM    162 1HG1 VAL A  10       0.569   7.387  17.060  1.00  0.95           H  
ATOM    163 2HG1 VAL A  10       1.730   6.259  17.793  1.00  0.95           H  
ATOM    164 3HG1 VAL A  10       1.394   7.819  18.579  1.00  0.95           H  
ATOM    165 1HG2 VAL A  10       1.434   9.548  15.948  1.00  0.95           H  
ATOM    166 2HG2 VAL A  10       2.255  10.029  17.420  1.00  0.95           H  
ATOM    167 3HG2 VAL A  10       3.177   9.886  15.928  1.00  0.95           H  
ATOM    168  N   TYR A  11       4.299   5.842  18.939  1.00  0.89           N  
ATOM    169  CA  TYR A  11       4.731   4.474  19.140  1.00  0.89           C  
ATOM    170  C   TYR A  11       3.613   3.461  19.215  1.00  0.89           C  
ATOM    171  O   TYR A  11       3.737   2.369  18.666  1.00  0.89           O  
ATOM    172  CB  TYR A  11       5.564   4.383  20.402  1.00  0.89           C  
ATOM    173  CG  TYR A  11       6.828   5.165  20.318  1.00  0.89           C  
ATOM    174  CD1 TYR A  11       7.141   6.084  21.286  1.00  0.89           C  
ATOM    175  CD2 TYR A  11       7.674   4.964  19.235  1.00  0.89           C  
ATOM    176  CE1 TYR A  11       8.328   6.788  21.192  1.00  0.89           C  
ATOM    177  CE2 TYR A  11       8.848   5.669  19.123  1.00  0.89           C  
ATOM    178  CZ  TYR A  11       9.192   6.577  20.090  1.00  0.89           C  
ATOM    179  OH  TYR A  11      10.387   7.284  19.969  1.00  0.89           O  
ATOM    180  H   TYR A  11       3.962   6.393  19.721  1.00  0.89           H  
ATOM    181  HA  TYR A  11       5.361   4.194  18.294  1.00  0.89           H  
ATOM    182 1HB  TYR A  11       4.980   4.762  21.248  1.00  0.89           H  
ATOM    183 2HB  TYR A  11       5.810   3.347  20.607  1.00  0.89           H  
ATOM    184  HD1 TYR A  11       6.460   6.238  22.129  1.00  0.89           H  
ATOM    185  HD2 TYR A  11       7.404   4.242  18.468  1.00  0.89           H  
ATOM    186  HE1 TYR A  11       8.581   7.499  21.967  1.00  0.89           H  
ATOM    187  HE2 TYR A  11       9.510   5.508  18.266  1.00  0.89           H  
ATOM    188  HH  TYR A  11      10.733   7.228  19.037  1.00  0.89           H  
ATOM    189  N   ASP A  12       2.532   3.799  19.895  1.00  0.84           N  
ATOM    190  CA  ASP A  12       1.444   2.829  20.008  1.00  0.84           C  
ATOM    191  C   ASP A  12       0.198   3.519  20.509  1.00  0.84           C  
ATOM    192  O   ASP A  12       0.198   4.723  20.754  1.00  0.84           O  
ATOM    193  CB  ASP A  12       1.821   1.661  20.948  1.00  0.84           C  
ATOM    194  CG  ASP A  12       1.155   0.271  20.578  1.00  0.84           C  
ATOM    195  OD1 ASP A  12       0.004   0.251  20.181  1.00  0.84           O  
ATOM    196  OD2 ASP A  12       1.827  -0.732  20.695  1.00  0.84           O  
ATOM    197  H   ASP A  12       2.486   4.723  20.323  1.00  0.84           H  
ATOM    198  HA  ASP A  12       1.234   2.419  19.020  1.00  0.84           H  
ATOM    199 1HB  ASP A  12       2.900   1.530  20.967  1.00  0.84           H  
ATOM    200 2HB  ASP A  12       1.511   1.920  21.966  1.00  0.84           H  
ATOM    201  N   PHE A  13      -0.875   2.768  20.634  1.00  0.78           N  
ATOM    202  CA  PHE A  13      -2.110   3.301  21.176  1.00  0.78           C  
ATOM    203  C   PHE A  13      -1.931   3.407  22.687  1.00  0.78           C  
ATOM    204  O   PHE A  13      -1.303   2.528  23.277  1.00  0.78           O  
ATOM    205  CB  PHE A  13      -3.273   2.394  20.845  1.00  0.78           C  
ATOM    206  CG  PHE A  13      -4.500   3.011  21.075  1.00  0.78           C  
ATOM    207  CD1 PHE A  13      -4.983   3.864  20.142  1.00  0.78           C  
ATOM    208  CD2 PHE A  13      -5.172   2.803  22.200  1.00  0.78           C  
ATOM    209  CE1 PHE A  13      -6.138   4.495  20.330  1.00  0.78           C  
ATOM    210  CE2 PHE A  13      -6.327   3.431  22.407  1.00  0.78           C  
ATOM    211  CZ  PHE A  13      -6.822   4.281  21.480  1.00  0.78           C  
ATOM    212  H   PHE A  13      -0.808   1.782  20.379  1.00  0.78           H  
ATOM    213  HA  PHE A  13      -2.293   4.294  20.764  1.00  0.78           H  
ATOM    214 1HB  PHE A  13      -3.227   2.093  19.796  1.00  0.78           H  
ATOM    215 2HB  PHE A  13      -3.222   1.489  21.451  1.00  0.78           H  
ATOM    216  HD1 PHE A  13      -4.417   4.024  19.248  1.00  0.78           H  
ATOM    217  HD2 PHE A  13      -4.763   2.127  22.949  1.00  0.78           H  
ATOM    218  HE1 PHE A  13      -6.502   5.165  19.567  1.00  0.78           H  
ATOM    219  HE2 PHE A  13      -6.852   3.259  23.315  1.00  0.78           H  
ATOM    220  HZ  PHE A  13      -7.743   4.783  21.663  1.00  0.78           H  
ATOM    221  N   ASP A  14      -2.414   4.474  23.318  1.00  0.72           N  
ATOM    222  CA  ASP A  14      -2.267   4.561  24.766  1.00  0.72           C  
ATOM    223  C   ASP A  14      -3.543   4.155  25.505  1.00  0.72           C  
ATOM    224  O   ASP A  14      -3.498   3.316  26.404  1.00  0.72           O  
ATOM    225  CB  ASP A  14      -1.892   5.978  25.181  1.00  0.72           C  
ATOM    226  CG  ASP A  14      -1.347   6.104  26.572  1.00  0.72           C  
ATOM    227  OD1 ASP A  14      -0.296   5.544  26.793  1.00  0.72           O  
ATOM    228  OD2 ASP A  14      -1.969   6.718  27.421  1.00  0.72           O  
ATOM    229  H   ASP A  14      -2.923   5.195  22.816  1.00  0.72           H  
ATOM    230  HA  ASP A  14      -1.471   3.889  25.079  1.00  0.72           H  
ATOM    231 1HB  ASP A  14      -1.155   6.368  24.501  1.00  0.72           H  
ATOM    232 2HB  ASP A  14      -2.759   6.611  25.097  1.00  0.72           H  
ATOM    233  N   HIS A  15      -4.673   4.784  25.168  1.00  0.68           N  
ATOM    234  CA  HIS A  15      -5.917   4.459  25.874  1.00  0.68           C  
ATOM    235  C   HIS A  15      -7.159   5.077  25.234  1.00  0.68           C  
ATOM    236  O   HIS A  15      -7.076   5.997  24.419  1.00  0.68           O  
ATOM    237  CB  HIS A  15      -5.887   4.872  27.370  1.00  0.68           C  
ATOM    238  CG  HIS A  15      -5.873   6.326  27.696  1.00  0.68           C  
ATOM    239  ND1 HIS A  15      -4.745   7.147  27.647  1.00  0.68           N  
ATOM    240  CD2 HIS A  15      -6.875   7.091  28.122  1.00  0.68           C  
ATOM    241  CE1 HIS A  15      -5.094   8.363  28.038  1.00  0.68           C  
ATOM    242  NE2 HIS A  15      -6.377   8.348  28.332  1.00  0.68           N  
ATOM    243  H   HIS A  15      -4.656   5.445  24.393  1.00  0.68           H  
ATOM    244  HA  HIS A  15      -6.059   3.378  25.845  1.00  0.68           H  
ATOM    245 1HB  HIS A  15      -6.766   4.458  27.858  1.00  0.68           H  
ATOM    246 2HB  HIS A  15      -5.038   4.429  27.852  1.00  0.68           H  
ATOM    247  HD1 HIS A  15      -3.769   6.927  27.392  1.00  0.68           H  
ATOM    248  HD2 HIS A  15      -7.919   6.858  28.314  1.00  0.68           H  
ATOM    249  HE1 HIS A  15      -4.360   9.169  28.074  1.00  0.68           H  
ATOM    250  N   VAL A  16      -8.323   4.599  25.643  1.00  0.65           N  
ATOM    251  CA  VAL A  16      -9.568   5.250  25.224  1.00  0.65           C  
ATOM    252  C   VAL A  16     -10.309   5.786  26.449  1.00  0.65           C  
ATOM    253  O   VAL A  16     -10.432   5.058  27.433  1.00  0.65           O  
ATOM    254  CB  VAL A  16     -10.497   4.289  24.455  1.00  0.65           C  
ATOM    255  CG1 VAL A  16     -11.703   4.992  24.129  1.00  0.65           C  
ATOM    256  CG2 VAL A  16      -9.893   3.816  23.198  1.00  0.65           C  
ATOM    257  H   VAL A  16      -8.316   3.794  26.277  1.00  0.65           H  
ATOM    258  HA  VAL A  16      -9.333   6.091  24.571  1.00  0.65           H  
ATOM    259  HB  VAL A  16     -10.742   3.452  25.084  1.00  0.65           H  
ATOM    260 1HG1 VAL A  16     -12.352   4.355  23.606  1.00  0.65           H  
ATOM    261 2HG1 VAL A  16     -12.199   5.343  25.024  1.00  0.65           H  
ATOM    262 3HG1 VAL A  16     -11.424   5.826  23.507  1.00  0.65           H  
ATOM    263 1HG2 VAL A  16     -10.583   3.156  22.678  1.00  0.65           H  
ATOM    264 2HG2 VAL A  16      -9.681   4.678  22.579  1.00  0.65           H  
ATOM    265 3HG2 VAL A  16      -9.003   3.288  23.425  1.00  0.65           H  
ATOM    266  N   VAL A  17     -10.774   7.048  26.398  1.00  0.63           N  
ATOM    267  CA  VAL A  17     -11.523   7.630  27.513  1.00  0.63           C  
ATOM    268  C   VAL A  17     -12.990   7.739  27.155  1.00  0.63           C  
ATOM    269  O   VAL A  17     -13.369   8.430  26.195  1.00  0.63           O  
ATOM    270  CB  VAL A  17     -11.086   9.059  27.889  1.00  0.63           C  
ATOM    271  CG1 VAL A  17     -11.926   9.565  29.047  1.00  0.63           C  
ATOM    272  CG2 VAL A  17      -9.644   9.119  28.232  1.00  0.63           C  
ATOM    273  H   VAL A  17     -10.636   7.589  25.550  1.00  0.63           H  
ATOM    274  HA  VAL A  17     -11.412   6.990  28.378  1.00  0.63           H  
ATOM    275  HB  VAL A  17     -11.296   9.702  27.062  1.00  0.63           H  
ATOM    276 1HG1 VAL A  17     -11.635  10.587  29.287  1.00  0.63           H  
ATOM    277 2HG1 VAL A  17     -12.982   9.551  28.785  1.00  0.63           H  
ATOM    278 3HG1 VAL A  17     -11.756   8.922  29.904  1.00  0.63           H  
ATOM    279 1HG2 VAL A  17      -9.369  10.147  28.475  1.00  0.63           H  
ATOM    280 2HG2 VAL A  17      -9.442   8.491  29.080  1.00  0.63           H  
ATOM    281 3HG2 VAL A  17      -9.065   8.786  27.375  1.00  0.63           H  
ATOM    282  N   PHE A  18     -13.804   7.114  27.975  1.00  0.63           N  
ATOM    283  CA  PHE A  18     -15.230   7.083  27.792  1.00  0.63           C  
ATOM    284  C   PHE A  18     -15.815   8.028  28.797  1.00  0.63           C  
ATOM    285  O   PHE A  18     -15.287   8.155  29.906  1.00  0.63           O  
ATOM    286  CB  PHE A  18     -15.741   5.696  28.091  1.00  0.63           C  
ATOM    287  CG  PHE A  18     -15.165   4.714  27.230  1.00  0.63           C  
ATOM    288  CD1 PHE A  18     -13.931   4.235  27.553  1.00  0.63           C  
ATOM    289  CD2 PHE A  18     -15.798   4.234  26.138  1.00  0.63           C  
ATOM    290  CE1 PHE A  18     -13.332   3.325  26.807  1.00  0.63           C  
ATOM    291  CE2 PHE A  18     -15.183   3.280  25.374  1.00  0.63           C  
ATOM    292  CZ  PHE A  18     -13.942   2.836  25.722  1.00  0.63           C  
ATOM    293  H   PHE A  18     -13.394   6.606  28.755  1.00  0.63           H  
ATOM    294  HA  PHE A  18     -15.493   7.399  26.793  1.00  0.63           H  
ATOM    295 1HB  PHE A  18     -15.501   5.442  29.111  1.00  0.63           H  
ATOM    296 2HB  PHE A  18     -16.823   5.675  27.977  1.00  0.63           H  
ATOM    297  HD1 PHE A  18     -13.427   4.618  28.429  1.00  0.63           H  
ATOM    298  HD2 PHE A  18     -16.785   4.619  25.883  1.00  0.63           H  
ATOM    299  HE1 PHE A  18     -12.353   2.997  27.077  1.00  0.63           H  
ATOM    300  HE2 PHE A  18     -15.667   2.888  24.490  1.00  0.63           H  
ATOM    301  HZ  PHE A  18     -13.441   2.092  25.127  1.00  0.63           H  
ATOM    302  N   ALA A  19     -16.891   8.683  28.436  1.00  0.63           N  
ATOM    303  CA  ALA A  19     -17.548   9.530  29.411  1.00  0.63           C  
ATOM    304  C   ALA A  19     -18.820   8.833  29.812  1.00  0.63           C  
ATOM    305  O   ALA A  19     -19.444   8.182  28.986  1.00  0.63           O  
ATOM    306  CB  ALA A  19     -17.799  10.907  28.862  1.00  0.63           C  
ATOM    307  H   ALA A  19     -17.268   8.539  27.497  1.00  0.63           H  
ATOM    308  HA  ALA A  19     -16.915   9.622  30.288  1.00  0.63           H  
ATOM    309 1HB  ALA A  19     -18.293  11.519  29.615  1.00  0.63           H  
ATOM    310 2HB  ALA A  19     -16.852  11.371  28.582  1.00  0.63           H  
ATOM    311 3HB  ALA A  19     -18.420  10.803  28.009  1.00  0.63           H  
ATOM    312  N   ALA A  20     -19.226   8.978  31.053  1.00  0.64           N  
ATOM    313  CA  ALA A  20     -20.430   8.300  31.501  1.00  0.64           C  
ATOM    314  C   ALA A  20     -21.160   9.073  32.577  1.00  0.64           C  
ATOM    315  O   ALA A  20     -20.589   9.938  33.230  1.00  0.64           O  
ATOM    316  CB  ALA A  20     -20.046   6.923  32.041  1.00  0.64           C  
ATOM    317  H   ALA A  20     -18.641   9.497  31.705  1.00  0.64           H  
ATOM    318  HA  ALA A  20     -21.100   8.191  30.648  1.00  0.64           H  
ATOM    319 1HB  ALA A  20     -20.938   6.386  32.355  1.00  0.64           H  
ATOM    320 2HB  ALA A  20     -19.539   6.353  31.267  1.00  0.64           H  
ATOM    321 3HB  ALA A  20     -19.377   7.045  32.893  1.00  0.64           H  
ATOM    322  N   GLU A  21     -22.446   8.773  32.751  1.00  0.65           N  
ATOM    323  CA  GLU A  21     -23.211   9.337  33.862  1.00  0.65           C  
ATOM    324  C   GLU A  21     -22.655   8.810  35.191  1.00  0.65           C  
ATOM    325  O   GLU A  21     -22.702   9.479  36.222  1.00  0.65           O  
ATOM    326  CB  GLU A  21     -24.696   8.967  33.767  1.00  0.65           C  
ATOM    327  CG  GLU A  21     -25.479   9.598  32.623  1.00  0.65           C  
ATOM    328  CD  GLU A  21     -26.955   9.242  32.654  1.00  0.65           C  
ATOM    329  OE1 GLU A  21     -27.324   8.395  33.433  1.00  0.65           O  
ATOM    330  OE2 GLU A  21     -27.713   9.833  31.916  1.00  0.65           O  
ATOM    331  H   GLU A  21     -22.892   8.107  32.132  1.00  0.65           H  
ATOM    332  HA  GLU A  21     -23.108  10.423  33.849  1.00  0.65           H  
ATOM    333 1HB  GLU A  21     -24.786   7.886  33.662  1.00  0.65           H  
ATOM    334 2HB  GLU A  21     -25.192   9.241  34.699  1.00  0.65           H  
ATOM    335 1HG  GLU A  21     -25.362  10.682  32.645  1.00  0.65           H  
ATOM    336 2HG  GLU A  21     -25.066   9.224  31.692  1.00  0.65           H  
ATOM    337  N   ASP A  22     -22.167   7.571  35.143  1.00  0.66           N  
ATOM    338  CA  ASP A  22     -21.631   6.835  36.279  1.00  0.66           C  
ATOM    339  C   ASP A  22     -20.500   5.906  35.873  1.00  0.66           C  
ATOM    340  O   ASP A  22     -20.733   4.812  35.342  1.00  0.66           O  
ATOM    341  CB  ASP A  22     -22.767   6.050  36.949  1.00  0.66           C  
ATOM    342  CG  ASP A  22     -22.380   5.195  38.184  1.00  0.66           C  
ATOM    343  OD1 ASP A  22     -21.211   4.873  38.381  1.00  0.66           O  
ATOM    344  OD2 ASP A  22     -23.277   4.842  38.911  1.00  0.66           O  
ATOM    345  H   ASP A  22     -22.170   7.119  34.246  1.00  0.66           H  
ATOM    346  HA  ASP A  22     -21.235   7.556  36.996  1.00  0.66           H  
ATOM    347 1HB  ASP A  22     -23.543   6.755  37.259  1.00  0.66           H  
ATOM    348 2HB  ASP A  22     -23.219   5.388  36.211  1.00  0.66           H  
ATOM    349  N   ALA A  23     -19.269   6.355  36.140  1.00  0.68           N  
ATOM    350  CA  ALA A  23     -18.054   5.644  35.789  1.00  0.68           C  
ATOM    351  C   ALA A  23     -17.919   4.314  36.498  1.00  0.68           C  
ATOM    352  O   ALA A  23     -17.201   3.444  36.018  1.00  0.68           O  
ATOM    353  CB  ALA A  23     -16.833   6.474  36.126  1.00  0.68           C  
ATOM    354  H   ALA A  23     -19.156   7.265  36.585  1.00  0.68           H  
ATOM    355  HA  ALA A  23     -18.076   5.461  34.716  1.00  0.68           H  
ATOM    356 1HB  ALA A  23     -15.938   5.936  35.828  1.00  0.68           H  
ATOM    357 2HB  ALA A  23     -16.869   7.418  35.609  1.00  0.68           H  
ATOM    358 3HB  ALA A  23     -16.819   6.636  37.187  1.00  0.68           H  
ATOM    359  N   ASP A  24     -18.562   4.139  37.655  1.00  0.70           N  
ATOM    360  CA  ASP A  24     -18.331   2.918  38.410  1.00  0.70           C  
ATOM    361  C   ASP A  24     -19.215   1.832  37.866  1.00  0.70           C  
ATOM    362  O   ASP A  24     -18.781   0.691  37.672  1.00  0.70           O  
ATOM    363  CB  ASP A  24     -18.670   3.142  39.888  1.00  0.70           C  
ATOM    364  CG  ASP A  24     -17.760   4.130  40.576  1.00  0.70           C  
ATOM    365  OD1 ASP A  24     -16.620   3.815  40.766  1.00  0.70           O  
ATOM    366  OD2 ASP A  24     -18.205   5.215  40.913  1.00  0.70           O  
ATOM    367  H   ASP A  24     -19.259   4.813  37.987  1.00  0.70           H  
ATOM    368  HA  ASP A  24     -17.290   2.617  38.308  1.00  0.70           H  
ATOM    369 1HB  ASP A  24     -19.702   3.507  39.963  1.00  0.70           H  
ATOM    370 2HB  ASP A  24     -18.622   2.194  40.419  1.00  0.70           H  
ATOM    371  N   ALA A  25     -20.452   2.189  37.544  1.00  0.72           N  
ATOM    372  CA  ALA A  25     -21.327   1.193  36.960  1.00  0.72           C  
ATOM    373  C   ALA A  25     -20.771   0.798  35.600  1.00  0.72           C  
ATOM    374  O   ALA A  25     -20.731  -0.386  35.246  1.00  0.72           O  
ATOM    375  CB  ALA A  25     -22.738   1.719  36.832  1.00  0.72           C  
ATOM    376  H   ALA A  25     -20.773   3.148  37.735  1.00  0.72           H  
ATOM    377  HA  ALA A  25     -21.330   0.313  37.601  1.00  0.72           H  
ATOM    378 1HB  ALA A  25     -23.377   0.956  36.397  1.00  0.72           H  
ATOM    379 2HB  ALA A  25     -23.114   1.994  37.820  1.00  0.72           H  
ATOM    380 3HB  ALA A  25     -22.733   2.602  36.191  1.00  0.72           H  
ATOM    381  N   ALA A  26     -20.305   1.804  34.844  1.00  0.75           N  
ATOM    382  CA  ALA A  26     -19.745   1.560  33.529  1.00  0.75           C  
ATOM    383  C   ALA A  26     -18.497   0.717  33.593  1.00  0.75           C  
ATOM    384  O   ALA A  26     -18.345  -0.234  32.822  1.00  0.75           O  
ATOM    385  CB  ALA A  26     -19.396   2.861  32.876  1.00  0.75           C  
ATOM    386  H   ALA A  26     -20.364   2.769  35.180  1.00  0.75           H  
ATOM    387  HA  ALA A  26     -20.487   1.031  32.934  1.00  0.75           H  
ATOM    388 1HB  ALA A  26     -18.987   2.654  31.905  1.00  0.75           H  
ATOM    389 2HB  ALA A  26     -20.286   3.484  32.792  1.00  0.75           H  
ATOM    390 3HB  ALA A  26     -18.651   3.376  33.477  1.00  0.75           H  
ATOM    391  N   ALA A  27     -17.610   1.035  34.534  1.00  0.78           N  
ATOM    392  CA  ALA A  27     -16.386   0.288  34.666  1.00  0.78           C  
ATOM    393  C   ALA A  27     -16.677  -1.151  34.994  1.00  0.78           C  
ATOM    394  O   ALA A  27     -16.049  -2.044  34.443  1.00  0.78           O  
ATOM    395  CB  ALA A  27     -15.536   0.893  35.748  1.00  0.78           C  
ATOM    396  H   ALA A  27     -17.753   1.829  35.154  1.00  0.78           H  
ATOM    397  HA  ALA A  27     -15.854   0.326  33.716  1.00  0.78           H  
ATOM    398 1HB  ALA A  27     -14.615   0.352  35.850  1.00  0.78           H  
ATOM    399 2HB  ALA A  27     -15.319   1.924  35.488  1.00  0.78           H  
ATOM    400 3HB  ALA A  27     -16.079   0.862  36.692  1.00  0.78           H  
ATOM    401  N   ALA A  28     -17.648  -1.401  35.874  1.00  0.82           N  
ATOM    402  CA  ALA A  28     -17.984  -2.772  36.222  1.00  0.82           C  
ATOM    403  C   ALA A  28     -18.521  -3.525  35.014  1.00  0.82           C  
ATOM    404  O   ALA A  28     -18.129  -4.668  34.757  1.00  0.82           O  
ATOM    405  CB  ALA A  28     -19.008  -2.782  37.335  1.00  0.82           C  
ATOM    406  H   ALA A  28     -18.148  -0.633  36.328  1.00  0.82           H  
ATOM    407  HA  ALA A  28     -17.078  -3.271  36.560  1.00  0.82           H  
ATOM    408 1HB  ALA A  28     -19.241  -3.811  37.606  1.00  0.82           H  
ATOM    409 2HB  ALA A  28     -18.606  -2.255  38.199  1.00  0.82           H  
ATOM    410 3HB  ALA A  28     -19.914  -2.278  36.995  1.00  0.82           H  
ATOM    411  N   ARG A  29     -19.389  -2.868  34.235  1.00  0.85           N  
ATOM    412  CA  ARG A  29     -19.959  -3.495  33.049  1.00  0.85           C  
ATOM    413  C   ARG A  29     -18.885  -3.879  32.059  1.00  0.85           C  
ATOM    414  O   ARG A  29     -18.836  -5.016  31.579  1.00  0.85           O  
ATOM    415  CB  ARG A  29     -20.939  -2.562  32.352  1.00  0.85           C  
ATOM    416  CG  ARG A  29     -21.573  -3.120  31.067  1.00  0.85           C  
ATOM    417  CD  ARG A  29     -22.564  -2.187  30.494  1.00  0.85           C  
ATOM    418  NE  ARG A  29     -23.217  -2.743  29.317  1.00  0.85           N  
ATOM    419  CZ  ARG A  29     -24.239  -2.157  28.665  1.00  0.85           C  
ATOM    420  NH1 ARG A  29     -24.701  -0.995  29.077  1.00  0.85           N  
ATOM    421  NH2 ARG A  29     -24.793  -2.745  27.617  1.00  0.85           N  
ATOM    422  H   ARG A  29     -19.686  -1.923  34.488  1.00  0.85           H  
ATOM    423  HA  ARG A  29     -20.490  -4.396  33.356  1.00  0.85           H  
ATOM    424 1HB  ARG A  29     -21.744  -2.314  33.039  1.00  0.85           H  
ATOM    425 2HB  ARG A  29     -20.436  -1.631  32.101  1.00  0.85           H  
ATOM    426 1HG  ARG A  29     -20.795  -3.294  30.324  1.00  0.85           H  
ATOM    427 2HG  ARG A  29     -22.080  -4.051  31.276  1.00  0.85           H  
ATOM    428 1HD  ARG A  29     -23.327  -1.968  31.239  1.00  0.85           H  
ATOM    429 2HD  ARG A  29     -22.061  -1.263  30.202  1.00  0.85           H  
ATOM    430  HE  ARG A  29     -22.893  -3.641  28.981  1.00  0.85           H  
ATOM    431 1HH1 ARG A  29     -24.289  -0.541  29.880  1.00  0.85           H  
ATOM    432 2HH1 ARG A  29     -25.476  -0.557  28.590  1.00  0.85           H  
ATOM    433 1HH2 ARG A  29     -24.456  -3.639  27.287  1.00  0.85           H  
ATOM    434 2HH2 ARG A  29     -25.572  -2.295  27.146  1.00  0.85           H  
ATOM    435  N   LEU A  30     -17.996  -2.941  31.769  1.00  0.87           N  
ATOM    436  CA  LEU A  30     -16.984  -3.194  30.776  1.00  0.87           C  
ATOM    437  C   LEU A  30     -15.906  -4.110  31.313  1.00  0.87           C  
ATOM    438  O   LEU A  30     -15.368  -4.932  30.578  1.00  0.87           O  
ATOM    439  CB  LEU A  30     -16.397  -1.885  30.267  1.00  0.87           C  
ATOM    440  CG  LEU A  30     -17.169  -1.270  29.092  1.00  0.87           C  
ATOM    441  CD1 LEU A  30     -17.378  -2.332  28.094  1.00  0.87           C  
ATOM    442  CD2 LEU A  30     -18.480  -0.665  29.575  1.00  0.87           C  
ATOM    443  H   LEU A  30     -18.053  -2.024  32.218  1.00  0.87           H  
ATOM    444  HA  LEU A  30     -17.456  -3.698  29.935  1.00  0.87           H  
ATOM    445 1HB  LEU A  30     -16.399  -1.161  31.090  1.00  0.87           H  
ATOM    446 2HB  LEU A  30     -15.368  -2.053  29.954  1.00  0.87           H  
ATOM    447  HG  LEU A  30     -16.581  -0.508  28.623  1.00  0.87           H  
ATOM    448 1HD1 LEU A  30     -17.875  -1.950  27.253  1.00  0.87           H  
ATOM    449 2HD1 LEU A  30     -16.444  -2.697  27.801  1.00  0.87           H  
ATOM    450 3HD1 LEU A  30     -17.964  -3.137  28.527  1.00  0.87           H  
ATOM    451 1HD2 LEU A  30     -19.015  -0.242  28.739  1.00  0.87           H  
ATOM    452 2HD2 LEU A  30     -19.082  -1.434  30.037  1.00  0.87           H  
ATOM    453 3HD2 LEU A  30     -18.271   0.119  30.303  1.00  0.87           H  
ATOM    454  N   ALA A  31     -15.591  -4.010  32.597  1.00  0.88           N  
ATOM    455  CA  ALA A  31     -14.580  -4.884  33.151  1.00  0.88           C  
ATOM    456  C   ALA A  31     -15.010  -6.324  33.036  1.00  0.88           C  
ATOM    457  O   ALA A  31     -14.270  -7.152  32.491  1.00  0.88           O  
ATOM    458  CB  ALA A  31     -14.348  -4.562  34.613  1.00  0.88           C  
ATOM    459  H   ALA A  31     -16.025  -3.321  33.197  1.00  0.88           H  
ATOM    460  HA  ALA A  31     -13.662  -4.752  32.587  1.00  0.88           H  
ATOM    461 1HB  ALA A  31     -13.591  -5.223  35.001  1.00  0.88           H  
ATOM    462 2HB  ALA A  31     -14.025  -3.539  34.710  1.00  0.88           H  
ATOM    463 3HB  ALA A  31     -15.275  -4.702  35.165  1.00  0.88           H  
ATOM    464  N   HIS A  32     -16.259  -6.612  33.447  1.00  0.88           N  
ATOM    465  CA  HIS A  32     -16.779  -7.972  33.412  1.00  0.88           C  
ATOM    466  C   HIS A  32     -16.974  -8.400  31.976  1.00  0.88           C  
ATOM    467  O   HIS A  32     -16.681  -9.536  31.593  1.00  0.88           O  
ATOM    468  CB  HIS A  32     -18.151  -8.058  34.114  1.00  0.88           C  
ATOM    469  CG  HIS A  32     -18.128  -7.807  35.589  1.00  0.88           C  
ATOM    470  ND1 HIS A  32     -19.280  -7.854  36.384  1.00  0.88           N  
ATOM    471  CD2 HIS A  32     -17.111  -7.477  36.420  1.00  0.88           C  
ATOM    472  CE1 HIS A  32     -18.951  -7.571  37.632  1.00  0.88           C  
ATOM    473  NE2 HIS A  32     -17.645  -7.342  37.683  1.00  0.88           N  
ATOM    474  H   HIS A  32     -16.848  -5.875  33.846  1.00  0.88           H  
ATOM    475  HA  HIS A  32     -16.085  -8.660  33.889  1.00  0.88           H  
ATOM    476 1HB  HIS A  32     -18.827  -7.321  33.666  1.00  0.88           H  
ATOM    477 2HB  HIS A  32     -18.589  -9.042  33.943  1.00  0.88           H  
ATOM    478  HD1 HIS A  32     -20.249  -8.074  36.100  1.00  0.88           H  
ATOM    479  HD2 HIS A  32     -16.048  -7.316  36.255  1.00  0.88           H  
ATOM    480  HE1 HIS A  32     -19.713  -7.558  38.410  1.00  0.88           H  
ATOM    481  N   GLY A  33     -17.469  -7.459  31.185  1.00  0.87           N  
ATOM    482  CA  GLY A  33     -17.793  -7.640  29.795  1.00  0.87           C  
ATOM    483  C   GLY A  33     -16.649  -7.961  28.885  1.00  0.87           C  
ATOM    484  O   GLY A  33     -16.734  -8.924  28.145  1.00  0.87           O  
ATOM    485  H   GLY A  33     -17.675  -6.540  31.573  1.00  0.87           H  
ATOM    486 1HA  GLY A  33     -18.500  -8.453  29.719  1.00  0.87           H  
ATOM    487 2HA  GLY A  33     -18.284  -6.737  29.458  1.00  0.87           H  
ATOM    488  N   LEU A  34     -15.620  -7.135  28.902  1.00  0.86           N  
ATOM    489  CA  LEU A  34     -14.470  -7.293  28.043  1.00  0.86           C  
ATOM    490  C   LEU A  34     -13.367  -8.146  28.618  1.00  0.86           C  
ATOM    491  O   LEU A  34     -12.713  -8.869  27.871  1.00  0.86           O  
ATOM    492  CB  LEU A  34     -13.906  -5.920  27.725  1.00  0.86           C  
ATOM    493  CG  LEU A  34     -14.806  -5.014  26.943  1.00  0.86           C  
ATOM    494  CD1 LEU A  34     -14.167  -3.693  26.856  1.00  0.86           C  
ATOM    495  CD2 LEU A  34     -15.020  -5.582  25.566  1.00  0.86           C  
ATOM    496  H   LEU A  34     -15.631  -6.350  29.542  1.00  0.86           H  
ATOM    497  HA  LEU A  34     -14.796  -7.757  27.120  1.00  0.86           H  
ATOM    498 1HB  LEU A  34     -13.686  -5.424  28.666  1.00  0.86           H  
ATOM    499 2HB  LEU A  34     -12.981  -6.037  27.173  1.00  0.86           H  
ATOM    500  HG  LEU A  34     -15.766  -4.913  27.448  1.00  0.86           H  
ATOM    501 1HD1 LEU A  34     -14.797  -3.032  26.291  1.00  0.86           H  
ATOM    502 2HD1 LEU A  34     -14.035  -3.299  27.858  1.00  0.86           H  
ATOM    503 3HD1 LEU A  34     -13.217  -3.784  26.376  1.00  0.86           H  
ATOM    504 1HD2 LEU A  34     -15.661  -4.918  24.996  1.00  0.86           H  
ATOM    505 2HD2 LEU A  34     -14.083  -5.685  25.068  1.00  0.86           H  
ATOM    506 3HD2 LEU A  34     -15.480  -6.543  25.650  1.00  0.86           H  
ATOM    507  N   GLY A  35     -13.162  -8.097  29.931  1.00  0.85           N  
ATOM    508  CA  GLY A  35     -12.045  -8.818  30.511  1.00  0.85           C  
ATOM    509  C   GLY A  35     -10.918  -7.886  30.911  1.00  0.85           C  
ATOM    510  O   GLY A  35      -9.740  -8.161  30.696  1.00  0.85           O  
ATOM    511  H   GLY A  35     -13.750  -7.552  30.557  1.00  0.85           H  
ATOM    512 1HA  GLY A  35     -12.410  -9.347  31.386  1.00  0.85           H  
ATOM    513 2HA  GLY A  35     -11.664  -9.558  29.814  1.00  0.85           H  
ATOM    514  N   LEU A  36     -11.301  -6.723  31.388  1.00  0.84           N  
ATOM    515  CA  LEU A  36     -10.345  -5.695  31.750  1.00  0.84           C  
ATOM    516  C   LEU A  36     -10.433  -5.385  33.244  1.00  0.84           C  
ATOM    517  O   LEU A  36     -11.418  -4.812  33.700  1.00  0.84           O  
ATOM    518  CB  LEU A  36     -10.649  -4.482  30.890  1.00  0.84           C  
ATOM    519  CG  LEU A  36     -10.647  -4.705  29.383  1.00  0.84           C  
ATOM    520  CD1 LEU A  36     -11.101  -3.508  28.746  1.00  0.84           C  
ATOM    521  CD2 LEU A  36      -9.306  -5.022  28.928  1.00  0.84           C  
ATOM    522  H   LEU A  36     -12.294  -6.596  31.569  1.00  0.84           H  
ATOM    523  HA  LEU A  36      -9.340  -6.051  31.531  1.00  0.84           H  
ATOM    524 1HB  LEU A  36     -11.614  -4.082  31.166  1.00  0.84           H  
ATOM    525 2HB  LEU A  36      -9.884  -3.741  31.082  1.00  0.84           H  
ATOM    526  HG  LEU A  36     -11.318  -5.518  29.129  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36     -11.111  -3.644  27.665  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36     -12.100  -3.290  29.105  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36     -10.428  -2.696  29.009  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36      -9.306  -5.180  27.854  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36      -8.625  -4.207  29.179  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36      -9.012  -5.912  29.425  1.00  0.84           H  
ATOM    533  N   ARG A  37      -9.447  -5.796  34.032  1.00  0.82           N  
ATOM    534  CA  ARG A  37      -9.614  -5.620  35.474  1.00  0.82           C  
ATOM    535  C   ARG A  37      -9.403  -4.152  35.797  1.00  0.82           C  
ATOM    536  O   ARG A  37      -8.617  -3.508  35.118  1.00  0.82           O  
ATOM    537  CB  ARG A  37      -8.593  -6.419  36.270  1.00  0.82           C  
ATOM    538  CG  ARG A  37      -7.165  -5.875  36.207  1.00  0.82           C  
ATOM    539  CD  ARG A  37      -6.187  -6.749  36.913  1.00  0.82           C  
ATOM    540  NE  ARG A  37      -4.865  -6.141  37.009  1.00  0.82           N  
ATOM    541  CZ  ARG A  37      -3.933  -6.145  36.032  1.00  0.82           C  
ATOM    542  NH1 ARG A  37      -4.184  -6.719  34.877  1.00  0.82           N  
ATOM    543  NH2 ARG A  37      -2.762  -5.568  36.240  1.00  0.82           N  
ATOM    544  H   ARG A  37      -8.595  -6.187  33.626  1.00  0.82           H  
ATOM    545  HA  ARG A  37     -10.609  -5.951  35.752  1.00  0.82           H  
ATOM    546 1HB  ARG A  37      -8.890  -6.455  37.323  1.00  0.82           H  
ATOM    547 2HB  ARG A  37      -8.584  -7.433  35.903  1.00  0.82           H  
ATOM    548 1HG  ARG A  37      -6.854  -5.765  35.168  1.00  0.82           H  
ATOM    549 2HG  ARG A  37      -7.148  -4.905  36.694  1.00  0.82           H  
ATOM    550 1HD  ARG A  37      -6.548  -6.960  37.927  1.00  0.82           H  
ATOM    551 2HD  ARG A  37      -6.080  -7.675  36.366  1.00  0.82           H  
ATOM    552  HE  ARG A  37      -4.629  -5.684  37.882  1.00  0.82           H  
ATOM    553 1HH1 ARG A  37      -5.081  -7.152  34.712  1.00  0.82           H  
ATOM    554 2HH1 ARG A  37      -3.486  -6.717  34.151  1.00  0.82           H  
ATOM    555 1HH2 ARG A  37      -2.567  -5.127  37.129  1.00  0.82           H  
ATOM    556 2HH2 ARG A  37      -2.062  -5.571  35.515  1.00  0.82           H  
ATOM    557  N   PRO A  38     -10.094  -3.551  36.760  1.00  0.80           N  
ATOM    558  CA  PRO A  38      -9.742  -2.237  37.249  1.00  0.80           C  
ATOM    559  C   PRO A  38      -8.315  -2.267  37.784  1.00  0.80           C  
ATOM    560  O   PRO A  38      -7.945  -3.188  38.511  1.00  0.80           O  
ATOM    561  CB  PRO A  38     -10.793  -1.996  38.336  1.00  0.80           C  
ATOM    562  CG  PRO A  38     -11.984  -2.867  37.915  1.00  0.80           C  
ATOM    563  CD  PRO A  38     -11.359  -4.100  37.258  1.00  0.80           C  
ATOM    564  HA  PRO A  38      -9.826  -1.508  36.457  1.00  0.80           H  
ATOM    565 1HB  PRO A  38     -10.378  -2.237  39.317  1.00  0.80           H  
ATOM    566 2HB  PRO A  38     -11.044  -0.922  38.363  1.00  0.80           H  
ATOM    567 1HG  PRO A  38     -12.582  -3.126  38.802  1.00  0.80           H  
ATOM    568 2HG  PRO A  38     -12.646  -2.312  37.242  1.00  0.80           H  
ATOM    569 1HD  PRO A  38     -11.203  -4.926  37.952  1.00  0.80           H  
ATOM    570 2HD  PRO A  38     -11.994  -4.384  36.418  1.00  0.80           H  
ATOM    571  N   VAL A  39      -7.538  -1.242  37.447  1.00  0.77           N  
ATOM    572  CA  VAL A  39      -6.162  -1.113  37.913  1.00  0.77           C  
ATOM    573  C   VAL A  39      -5.880   0.185  38.641  1.00  0.77           C  
ATOM    574  O   VAL A  39      -4.938   0.264  39.428  1.00  0.77           O  
ATOM    575  CB  VAL A  39      -5.162  -1.234  36.751  1.00  0.77           C  
ATOM    576  CG1 VAL A  39      -5.253  -2.604  36.146  1.00  0.77           C  
ATOM    577  CG2 VAL A  39      -5.441  -0.170  35.661  1.00  0.77           C  
ATOM    578  H   VAL A  39      -7.922  -0.551  36.821  1.00  0.77           H  
ATOM    579  HA  VAL A  39      -5.966  -1.931  38.607  1.00  0.77           H  
ATOM    580  HB  VAL A  39      -4.156  -1.107  37.148  1.00  0.77           H  
ATOM    581 1HG1 VAL A  39      -4.513  -2.688  35.370  1.00  0.77           H  
ATOM    582 2HG1 VAL A  39      -5.053  -3.337  36.915  1.00  0.77           H  
ATOM    583 3HG1 VAL A  39      -6.247  -2.764  35.735  1.00  0.77           H  
ATOM    584 1HG2 VAL A  39      -4.719  -0.278  34.856  1.00  0.77           H  
ATOM    585 2HG2 VAL A  39      -6.437  -0.320  35.268  1.00  0.77           H  
ATOM    586 3HG2 VAL A  39      -5.361   0.829  36.078  1.00  0.77           H  
ATOM    587  N   ALA A  40      -6.681   1.211  38.390  1.00  0.74           N  
ATOM    588  CA  ALA A  40      -6.433   2.477  39.077  1.00  0.74           C  
ATOM    589  C   ALA A  40      -7.712   3.307  39.157  1.00  0.74           C  
ATOM    590  O   ALA A  40      -8.620   3.165  38.331  1.00  0.74           O  
ATOM    591  CB  ALA A  40      -5.302   3.248  38.416  1.00  0.74           C  
ATOM    592  H   ALA A  40      -7.432   1.105  37.712  1.00  0.74           H  
ATOM    593  HA  ALA A  40      -6.117   2.247  40.082  1.00  0.74           H  
ATOM    594 1HB  ALA A  40      -5.117   4.145  38.983  1.00  0.74           H  
ATOM    595 2HB  ALA A  40      -4.398   2.643  38.411  1.00  0.74           H  
ATOM    596 3HB  ALA A  40      -5.564   3.500  37.405  1.00  0.74           H  
ATOM    597  N   ARG A  41      -7.785   4.188  40.154  1.00  0.73           N  
ATOM    598  CA  ARG A  41      -8.961   5.028  40.346  1.00  0.73           C  
ATOM    599  C   ARG A  41      -8.726   6.441  40.873  1.00  0.73           C  
ATOM    600  O   ARG A  41      -7.886   6.680  41.742  1.00  0.73           O  
ATOM    601  CB  ARG A  41      -9.931   4.313  41.290  1.00  0.73           C  
ATOM    602  CG  ARG A  41     -11.248   5.044  41.632  1.00  0.73           C  
ATOM    603  CD  ARG A  41     -12.172   4.125  42.336  1.00  0.73           C  
ATOM    604  NE  ARG A  41     -13.425   4.752  42.765  1.00  0.73           N  
ATOM    605  CZ  ARG A  41     -14.519   4.062  43.118  1.00  0.73           C  
ATOM    606  NH1 ARG A  41     -14.529   2.740  43.072  1.00  0.73           N  
ATOM    607  NH2 ARG A  41     -15.580   4.728  43.504  1.00  0.73           N  
ATOM    608  H   ARG A  41      -7.016   4.237  40.813  1.00  0.73           H  
ATOM    609  HA  ARG A  41      -9.440   5.117  39.377  1.00  0.73           H  
ATOM    610 1HB  ARG A  41     -10.208   3.355  40.848  1.00  0.73           H  
ATOM    611 2HB  ARG A  41      -9.420   4.099  42.229  1.00  0.73           H  
ATOM    612 1HG  ARG A  41     -11.043   5.892  42.286  1.00  0.73           H  
ATOM    613 2HG  ARG A  41     -11.733   5.403  40.725  1.00  0.73           H  
ATOM    614 1HD  ARG A  41     -12.422   3.303  41.671  1.00  0.73           H  
ATOM    615 2HD  ARG A  41     -11.675   3.733  43.220  1.00  0.73           H  
ATOM    616  HE  ARG A  41     -13.504   5.785  42.838  1.00  0.73           H  
ATOM    617 1HH1 ARG A  41     -13.710   2.239  42.766  1.00  0.73           H  
ATOM    618 2HH1 ARG A  41     -15.368   2.242  43.324  1.00  0.73           H  
ATOM    619 1HH2 ARG A  41     -15.533   5.762  43.523  1.00  0.73           H  
ATOM    620 2HH2 ARG A  41     -16.425   4.245  43.751  1.00  0.73           H  
ATOM    621  N   ALA A  42      -9.484   7.386  40.329  1.00  0.72           N  
ATOM    622  CA  ALA A  42      -9.521   8.750  40.851  1.00  0.72           C  
ATOM    623  C   ALA A  42     -10.912   8.980  41.381  1.00  0.72           C  
ATOM    624  O   ALA A  42     -11.887   8.457  40.840  1.00  0.72           O  
ATOM    625  CB  ALA A  42      -9.194   9.804  39.822  1.00  0.72           C  
ATOM    626  H   ALA A  42     -10.114   7.116  39.574  1.00  0.72           H  
ATOM    627  HA  ALA A  42      -8.819   8.836  41.679  1.00  0.72           H  
ATOM    628 1HB  ALA A  42      -9.274  10.774  40.299  1.00  0.72           H  
ATOM    629 2HB  ALA A  42      -8.211   9.688  39.474  1.00  0.72           H  
ATOM    630 3HB  ALA A  42      -9.899   9.744  38.993  1.00  0.72           H  
ATOM    631  N   ASP A  43     -11.025   9.769  42.423  1.00  0.73           N  
ATOM    632  CA  ASP A  43     -12.344  10.050  42.957  1.00  0.73           C  
ATOM    633  C   ASP A  43     -12.300  11.251  43.878  1.00  0.73           C  
ATOM    634  O   ASP A  43     -11.221  11.772  44.184  1.00  0.73           O  
ATOM    635  CB  ASP A  43     -12.848   8.806  43.706  1.00  0.73           C  
ATOM    636  CG  ASP A  43     -14.345   8.631  43.729  1.00  0.73           C  
ATOM    637  OD1 ASP A  43     -15.069   9.604  43.867  1.00  0.73           O  
ATOM    638  OD2 ASP A  43     -14.753   7.504  43.569  1.00  0.73           O  
ATOM    639  H   ASP A  43     -10.194  10.173  42.841  1.00  0.73           H  
ATOM    640  HA  ASP A  43     -13.020  10.281  42.136  1.00  0.73           H  
ATOM    641 1HB  ASP A  43     -12.413   7.913  43.271  1.00  0.73           H  
ATOM    642 2HB  ASP A  43     -12.501   8.852  44.732  1.00  0.73           H  
ATOM    643  N   LEU A  44     -13.450  11.638  44.404  1.00  0.74           N  
ATOM    644  CA  LEU A  44     -13.511  12.735  45.361  1.00  0.74           C  
ATOM    645  C   LEU A  44     -12.648  12.372  46.571  1.00  0.74           C  
ATOM    646  O   LEU A  44     -11.983  13.212  47.170  1.00  0.74           O  
ATOM    647  CB  LEU A  44     -14.954  13.035  45.735  1.00  0.74           C  
ATOM    648  CG  LEU A  44     -15.162  14.300  46.560  1.00  0.74           C  
ATOM    649  CD1 LEU A  44     -14.584  15.490  45.800  1.00  0.74           C  
ATOM    650  CD2 LEU A  44     -16.655  14.501  46.781  1.00  0.74           C  
ATOM    651  H   LEU A  44     -14.300  11.140  44.130  1.00  0.74           H  
ATOM    652  HA  LEU A  44     -13.091  13.626  44.893  1.00  0.74           H  
ATOM    653 1HB  LEU A  44     -15.541  13.116  44.829  1.00  0.74           H  
ATOM    654 2HB  LEU A  44     -15.340  12.196  46.313  1.00  0.74           H  
ATOM    655  HG  LEU A  44     -14.650  14.212  47.519  1.00  0.74           H  
ATOM    656 1HD1 LEU A  44     -14.739  16.397  46.379  1.00  0.74           H  
ATOM    657 2HD1 LEU A  44     -13.514  15.337  45.636  1.00  0.74           H  
ATOM    658 3HD1 LEU A  44     -15.080  15.582  44.847  1.00  0.74           H  
ATOM    659 1HD2 LEU A  44     -16.820  15.411  47.360  1.00  0.74           H  
ATOM    660 2HD2 LEU A  44     -17.154  14.591  45.816  1.00  0.74           H  
ATOM    661 3HD2 LEU A  44     -17.063  13.647  47.321  1.00  0.74           H  
ATOM    662  N   ALA A  45     -12.619  11.076  46.877  1.00  0.75           N  
ATOM    663  CA  ALA A  45     -11.846  10.480  47.963  1.00  0.75           C  
ATOM    664  C   ALA A  45     -10.336  10.726  47.815  1.00  0.75           C  
ATOM    665  O   ALA A  45      -9.593  10.632  48.792  1.00  0.75           O  
ATOM    666  CB  ALA A  45     -12.099   8.981  48.002  1.00  0.75           C  
ATOM    667  H   ALA A  45     -13.195  10.463  46.315  1.00  0.75           H  
ATOM    668  HA  ALA A  45     -12.175  10.933  48.898  1.00  0.75           H  
ATOM    669 1HB  ALA A  45     -11.546   8.542  48.831  1.00  0.75           H  
ATOM    670 2HB  ALA A  45     -13.165   8.796  48.135  1.00  0.75           H  
ATOM    671 3HB  ALA A  45     -11.767   8.536  47.067  1.00  0.75           H  
ATOM    672  N   THR A  46      -9.883  10.976  46.578  1.00  0.75           N  
ATOM    673  CA  THR A  46      -8.476  11.174  46.247  1.00  0.75           C  
ATOM    674  C   THR A  46      -8.193  12.679  46.111  1.00  0.75           C  
ATOM    675  O   THR A  46      -7.083  13.082  45.756  1.00  0.75           O  
ATOM    676  CB  THR A  46      -8.111  10.463  44.915  1.00  0.75           C  
ATOM    677  OG1 THR A  46      -8.804  11.101  43.836  1.00  0.75           O  
ATOM    678  CG2 THR A  46      -8.579   9.007  44.976  1.00  0.75           C  
ATOM    679  H   THR A  46     -10.543  11.077  45.817  1.00  0.75           H  
ATOM    680  HA  THR A  46      -7.857  10.771  47.050  1.00  0.75           H  
ATOM    681  HB  THR A  46      -7.034  10.497  44.744  1.00  0.75           H  
ATOM    682  HG1 THR A  46      -9.634  11.470  44.185  1.00  0.75           H  
ATOM    683 1HG2 THR A  46      -8.335   8.501  44.042  1.00  0.75           H  
ATOM    684 2HG2 THR A  46      -8.079   8.503  45.801  1.00  0.75           H  
ATOM    685 3HG2 THR A  46      -9.655   8.978  45.136  1.00  0.75           H  
ATOM    686  N   GLY A  47      -9.222  13.510  46.343  1.00  0.74           N  
ATOM    687  CA  GLY A  47      -9.133  14.959  46.195  1.00  0.74           C  
ATOM    688  C   GLY A  47      -9.522  15.471  44.801  1.00  0.74           C  
ATOM    689  O   GLY A  47      -9.381  16.666  44.521  1.00  0.74           O  
ATOM    690  H   GLY A  47     -10.117  13.143  46.658  1.00  0.74           H  
ATOM    691 1HA  GLY A  47      -9.787  15.420  46.936  1.00  0.74           H  
ATOM    692 2HA  GLY A  47      -8.120  15.278  46.429  1.00  0.74           H  
ATOM    693  N   ASN A  48     -10.017  14.585  43.932  1.00  0.73           N  
ATOM    694  CA  ASN A  48     -10.403  14.979  42.581  1.00  0.73           C  
ATOM    695  C   ASN A  48     -11.808  15.532  42.592  1.00  0.73           C  
ATOM    696  O   ASN A  48     -12.781  14.790  42.637  1.00  0.73           O  
ATOM    697  CB  ASN A  48     -10.315  13.825  41.608  1.00  0.73           C  
ATOM    698  CG  ASN A  48     -10.611  14.216  40.159  1.00  0.73           C  
ATOM    699  OD1 ASN A  48     -11.226  15.253  39.805  1.00  0.73           O  
ATOM    700  ND2 ASN A  48     -10.173  13.353  39.287  1.00  0.73           N  
ATOM    701  H   ASN A  48     -10.162  13.619  44.207  1.00  0.73           H  
ATOM    702  HA  ASN A  48      -9.733  15.765  42.237  1.00  0.73           H  
ATOM    703 1HB  ASN A  48      -9.320  13.380  41.661  1.00  0.73           H  
ATOM    704 2HB  ASN A  48     -11.029  13.058  41.897  1.00  0.73           H  
ATOM    705 1HD2 ASN A  48     -10.336  13.497  38.311  1.00  0.73           H  
ATOM    706 2HD2 ASN A  48      -9.725  12.525  39.609  1.00  0.73           H  
ATOM    707  N   ARG A  49     -11.914  16.845  42.559  1.00  0.70           N  
ATOM    708  CA  ARG A  49     -13.206  17.490  42.669  1.00  0.70           C  
ATOM    709  C   ARG A  49     -13.917  17.640  41.330  1.00  0.70           C  
ATOM    710  O   ARG A  49     -15.050  18.108  41.278  1.00  0.70           O  
ATOM    711  CB  ARG A  49     -13.035  18.838  43.345  1.00  0.70           C  
ATOM    712  CG  ARG A  49     -12.646  18.739  44.819  1.00  0.70           C  
ATOM    713  CD  ARG A  49     -12.679  20.058  45.523  1.00  0.70           C  
ATOM    714  NE  ARG A  49     -11.609  20.961  45.103  1.00  0.70           N  
ATOM    715  CZ  ARG A  49     -10.384  21.017  45.651  1.00  0.70           C  
ATOM    716  NH1 ARG A  49     -10.036  20.227  46.648  1.00  0.70           N  
ATOM    717  NH2 ARG A  49      -9.544  21.894  45.159  1.00  0.70           N  
ATOM    718  H   ARG A  49     -11.066  17.401  42.496  1.00  0.70           H  
ATOM    719  HA  ARG A  49     -13.834  16.879  43.311  1.00  0.70           H  
ATOM    720 1HB  ARG A  49     -12.260  19.412  42.829  1.00  0.70           H  
ATOM    721 2HB  ARG A  49     -13.956  19.402  43.275  1.00  0.70           H  
ATOM    722 1HG  ARG A  49     -13.333  18.074  45.323  1.00  0.70           H  
ATOM    723 2HG  ARG A  49     -11.633  18.338  44.894  1.00  0.70           H  
ATOM    724 1HD  ARG A  49     -13.633  20.546  45.307  1.00  0.70           H  
ATOM    725 2HD  ARG A  49     -12.590  19.898  46.594  1.00  0.70           H  
ATOM    726  HE  ARG A  49     -11.781  21.624  44.333  1.00  0.70           H  
ATOM    727 1HH1 ARG A  49     -10.696  19.559  47.014  1.00  0.70           H  
ATOM    728 2HH1 ARG A  49      -9.110  20.290  47.041  1.00  0.70           H  
ATOM    729 1HH2 ARG A  49      -9.879  22.481  44.379  1.00  0.70           H  
ATOM    730 2HH2 ARG A  49      -8.613  21.986  45.524  1.00  0.70           H  
ATOM    731  N   ALA A  50     -13.255  17.249  40.240  1.00  0.68           N  
ATOM    732  CA  ALA A  50     -13.842  17.412  38.913  1.00  0.68           C  
ATOM    733  C   ALA A  50     -14.622  16.195  38.478  1.00  0.68           C  
ATOM    734  O   ALA A  50     -15.767  16.295  38.018  1.00  0.68           O  
ATOM    735  CB  ALA A  50     -12.752  17.645  37.885  1.00  0.68           C  
ATOM    736  H   ALA A  50     -12.348  16.795  40.330  1.00  0.68           H  
ATOM    737  HA  ALA A  50     -14.515  18.266  38.941  1.00  0.68           H  
ATOM    738 1HB  ALA A  50     -13.200  17.792  36.899  1.00  0.68           H  
ATOM    739 2HB  ALA A  50     -12.170  18.501  38.144  1.00  0.68           H  
ATOM    740 3HB  ALA A  50     -12.101  16.780  37.856  1.00  0.68           H  
ATOM    741  N   PHE A  51     -13.979  15.045  38.620  1.00  0.67           N  
ATOM    742  CA  PHE A  51     -14.530  13.802  38.122  1.00  0.67           C  
ATOM    743  C   PHE A  51     -14.081  12.583  38.910  1.00  0.67           C  
ATOM    744  O   PHE A  51     -13.083  12.611  39.624  1.00  0.67           O  
ATOM    745  CB  PHE A  51     -14.134  13.562  36.658  1.00  0.67           C  
ATOM    746  CG  PHE A  51     -12.628  13.362  36.366  1.00  0.67           C  
ATOM    747  CD1 PHE A  51     -12.079  12.110  36.482  1.00  0.67           C  
ATOM    748  CD2 PHE A  51     -11.809  14.353  35.877  1.00  0.67           C  
ATOM    749  CE1 PHE A  51     -10.773  11.837  36.167  1.00  0.67           C  
ATOM    750  CE2 PHE A  51     -10.480  14.047  35.545  1.00  0.67           C  
ATOM    751  CZ  PHE A  51      -9.989  12.787  35.704  1.00  0.67           C  
ATOM    752  H   PHE A  51     -13.055  15.048  39.049  1.00  0.67           H  
ATOM    753  HA  PHE A  51     -15.612  13.858  38.166  1.00  0.67           H  
ATOM    754 1HB  PHE A  51     -14.653  12.672  36.306  1.00  0.67           H  
ATOM    755 2HB  PHE A  51     -14.487  14.392  36.049  1.00  0.67           H  
ATOM    756  HD1 PHE A  51     -12.708  11.331  36.832  1.00  0.67           H  
ATOM    757  HD2 PHE A  51     -12.204  15.362  35.726  1.00  0.67           H  
ATOM    758  HE1 PHE A  51     -10.377  10.844  36.280  1.00  0.67           H  
ATOM    759  HE2 PHE A  51      -9.832  14.794  35.139  1.00  0.67           H  
ATOM    760  HZ  PHE A  51      -8.975  12.540  35.443  1.00  0.67           H  
ATOM    761  N   ARG A  52     -14.781  11.478  38.709  1.00  0.67           N  
ATOM    762  CA  ARG A  52     -14.315  10.217  39.262  1.00  0.67           C  
ATOM    763  C   ARG A  52     -13.931   9.382  38.066  1.00  0.67           C  
ATOM    764  O   ARG A  52     -14.500   9.542  36.979  1.00  0.67           O  
ATOM    765  CB  ARG A  52     -15.389   9.477  40.046  1.00  0.67           C  
ATOM    766  CG  ARG A  52     -16.480   8.911  39.215  1.00  0.67           C  
ATOM    767  CD  ARG A  52     -17.552   8.209  40.024  1.00  0.67           C  
ATOM    768  NE  ARG A  52     -18.402   9.147  40.758  1.00  0.67           N  
ATOM    769  CZ  ARG A  52     -19.429   8.799  41.566  1.00  0.67           C  
ATOM    770  NH1 ARG A  52     -19.739   7.530  41.755  1.00  0.67           N  
ATOM    771  NH2 ARG A  52     -20.136   9.743  42.169  1.00  0.67           N  
ATOM    772  H   ARG A  52     -15.625  11.514  38.140  1.00  0.67           H  
ATOM    773  HA  ARG A  52     -13.438  10.377  39.884  1.00  0.67           H  
ATOM    774 1HB  ARG A  52     -14.927   8.647  40.590  1.00  0.67           H  
ATOM    775 2HB  ARG A  52     -15.825  10.135  40.787  1.00  0.67           H  
ATOM    776 1HG  ARG A  52     -16.938   9.723  38.661  1.00  0.67           H  
ATOM    777 2HG  ARG A  52     -16.041   8.206  38.529  1.00  0.67           H  
ATOM    778 1HD  ARG A  52     -18.186   7.616  39.360  1.00  0.67           H  
ATOM    779 2HD  ARG A  52     -17.074   7.541  40.748  1.00  0.67           H  
ATOM    780  HE  ARG A  52     -18.208  10.130  40.654  1.00  0.67           H  
ATOM    781 1HH1 ARG A  52     -19.190   6.769  41.302  1.00  0.67           H  
ATOM    782 2HH1 ARG A  52     -20.509   7.281  42.352  1.00  0.67           H  
ATOM    783 1HH2 ARG A  52     -19.904  10.716  42.026  1.00  0.67           H  
ATOM    784 2HH2 ARG A  52     -20.905   9.490  42.770  1.00  0.67           H  
ATOM    785  N   ALA A  53     -12.979   8.485  38.225  1.00  0.68           N  
ATOM    786  CA  ALA A  53     -12.635   7.683  37.074  1.00  0.68           C  
ATOM    787  C   ALA A  53     -11.991   6.385  37.409  1.00  0.68           C  
ATOM    788  O   ALA A  53     -11.228   6.269  38.364  1.00  0.68           O  
ATOM    789  CB  ALA A  53     -11.682   8.428  36.179  1.00  0.68           C  
ATOM    790  H   ALA A  53     -12.522   8.368  39.125  1.00  0.68           H  
ATOM    791  HA  ALA A  53     -13.558   7.470  36.558  1.00  0.68           H  
ATOM    792 1HB  ALA A  53     -11.459   7.819  35.298  1.00  0.68           H  
ATOM    793 2HB  ALA A  53     -12.138   9.344  35.873  1.00  0.68           H  
ATOM    794 3HB  ALA A  53     -10.800   8.614  36.726  1.00  0.68           H  
ATOM    795  N   LEU A  54     -12.253   5.408  36.560  1.00  0.69           N  
ATOM    796  CA  LEU A  54     -11.631   4.121  36.741  1.00  0.69           C  
ATOM    797  C   LEU A  54     -10.903   3.681  35.493  1.00  0.69           C  
ATOM    798  O   LEU A  54     -11.382   3.855  34.370  1.00  0.69           O  
ATOM    799  CB  LEU A  54     -12.686   3.103  37.129  1.00  0.69           C  
ATOM    800  CG  LEU A  54     -13.405   3.398  38.459  1.00  0.69           C  
ATOM    801  CD1 LEU A  54     -14.629   4.262  38.187  1.00  0.69           C  
ATOM    802  CD2 LEU A  54     -13.807   2.105  39.132  1.00  0.69           C  
ATOM    803  H   LEU A  54     -12.894   5.593  35.787  1.00  0.69           H  
ATOM    804  HA  LEU A  54     -10.903   4.185  37.545  1.00  0.69           H  
ATOM    805 1HB  LEU A  54     -13.434   3.068  36.345  1.00  0.69           H  
ATOM    806 2HB  LEU A  54     -12.214   2.125  37.207  1.00  0.69           H  
ATOM    807  HG  LEU A  54     -12.739   3.953  39.110  1.00  0.69           H  
ATOM    808 1HD1 LEU A  54     -15.124   4.483  39.118  1.00  0.69           H  
ATOM    809 2HD1 LEU A  54     -14.364   5.181  37.714  1.00  0.69           H  
ATOM    810 3HD1 LEU A  54     -15.292   3.717  37.545  1.00  0.69           H  
ATOM    811 1HD2 LEU A  54     -14.317   2.336  40.071  1.00  0.69           H  
ATOM    812 2HD2 LEU A  54     -14.482   1.552  38.487  1.00  0.69           H  
ATOM    813 3HD2 LEU A  54     -12.919   1.507  39.331  1.00  0.69           H  
ATOM    814  N   LEU A  55      -9.740   3.087  35.704  1.00  0.72           N  
ATOM    815  CA  LEU A  55      -8.934   2.600  34.606  1.00  0.72           C  
ATOM    816  C   LEU A  55      -8.978   1.096  34.612  1.00  0.72           C  
ATOM    817  O   LEU A  55      -8.724   0.488  35.659  1.00  0.72           O  
ATOM    818  CB  LEU A  55      -7.486   3.065  34.785  1.00  0.72           C  
ATOM    819  CG  LEU A  55      -7.271   4.550  34.628  1.00  0.72           C  
ATOM    820  CD1 LEU A  55      -7.761   5.273  35.845  1.00  0.72           C  
ATOM    821  CD2 LEU A  55      -5.811   4.836  34.380  1.00  0.72           C  
ATOM    822  H   LEU A  55      -9.390   2.998  36.659  1.00  0.72           H  
ATOM    823  HA  LEU A  55      -9.333   2.967  33.665  1.00  0.72           H  
ATOM    824 1HB  LEU A  55      -7.156   2.779  35.777  1.00  0.72           H  
ATOM    825 2HB  LEU A  55      -6.866   2.553  34.050  1.00  0.72           H  
ATOM    826  HG  LEU A  55      -7.850   4.896  33.826  1.00  0.72           H  
ATOM    827 1HD1 LEU A  55      -7.619   6.296  35.668  1.00  0.72           H  
ATOM    828 2HD1 LEU A  55      -8.785   5.101  36.021  1.00  0.72           H  
ATOM    829 3HD1 LEU A  55      -7.202   4.969  36.716  1.00  0.72           H  
ATOM    830 1HD2 LEU A  55      -5.672   5.901  34.252  1.00  0.72           H  
ATOM    831 2HD2 LEU A  55      -5.214   4.489  35.221  1.00  0.72           H  
ATOM    832 3HD2 LEU A  55      -5.501   4.329  33.487  1.00  0.72           H  
ATOM    833  N   LEU A  56      -9.291   0.508  33.460  1.00  0.75           N  
ATOM    834  CA  LEU A  56      -9.369  -0.938  33.307  1.00  0.75           C  
ATOM    835  C   LEU A  56      -8.211  -1.441  32.451  1.00  0.75           C  
ATOM    836  O   LEU A  56      -7.790  -0.731  31.532  1.00  0.75           O  
ATOM    837  CB  LEU A  56     -10.668  -1.362  32.633  1.00  0.75           C  
ATOM    838  CG  LEU A  56     -11.993  -0.889  33.174  1.00  0.75           C  
ATOM    839  CD1 LEU A  56     -13.085  -1.505  32.310  1.00  0.75           C  
ATOM    840  CD2 LEU A  56     -12.124  -1.283  34.583  1.00  0.75           C  
ATOM    841  H   LEU A  56      -9.493   1.099  32.653  1.00  0.75           H  
ATOM    842  HA  LEU A  56      -9.305  -1.394  34.285  1.00  0.75           H  
ATOM    843 1HB  LEU A  56     -10.617  -1.102  31.576  1.00  0.75           H  
ATOM    844 2HB  LEU A  56     -10.712  -2.423  32.724  1.00  0.75           H  
ATOM    845  HG  LEU A  56     -12.072   0.197  33.093  1.00  0.75           H  
ATOM    846 1HD1 LEU A  56     -14.067  -1.186  32.661  1.00  0.75           H  
ATOM    847 2HD1 LEU A  56     -12.957  -1.214  31.277  1.00  0.75           H  
ATOM    848 3HD1 LEU A  56     -13.009  -2.573  32.380  1.00  0.75           H  
ATOM    849 1HD2 LEU A  56     -13.080  -0.970  34.960  1.00  0.75           H  
ATOM    850 2HD2 LEU A  56     -12.032  -2.362  34.661  1.00  0.75           H  
ATOM    851 3HD2 LEU A  56     -11.348  -0.807  35.138  1.00  0.75           H  
ATOM    852  N   ARG A  57      -7.730  -2.673  32.674  1.00  0.78           N  
ATOM    853  CA  ARG A  57      -6.632  -3.188  31.844  1.00  0.78           C  
ATOM    854  C   ARG A  57      -6.503  -4.713  31.644  1.00  0.78           C  
ATOM    855  O   ARG A  57      -6.803  -5.535  32.528  1.00  0.78           O  
ATOM    856  CB  ARG A  57      -5.297  -2.687  32.398  1.00  0.78           C  
ATOM    857  CG  ARG A  57      -4.011  -3.073  31.618  1.00  0.78           C  
ATOM    858  CD  ARG A  57      -2.788  -2.441  32.198  1.00  0.78           C  
ATOM    859  NE  ARG A  57      -1.574  -2.883  31.497  1.00  0.78           N  
ATOM    860  CZ  ARG A  57      -0.298  -2.563  31.838  1.00  0.78           C  
ATOM    861  NH1 ARG A  57      -0.043  -1.791  32.875  1.00  0.78           N  
ATOM    862  NH2 ARG A  57       0.693  -3.040  31.115  1.00  0.78           N  
ATOM    863  H   ARG A  57      -8.093  -3.213  33.449  1.00  0.78           H  
ATOM    864  HA  ARG A  57      -6.771  -2.754  30.862  1.00  0.78           H  
ATOM    865 1HB  ARG A  57      -5.321  -1.605  32.508  1.00  0.78           H  
ATOM    866 2HB  ARG A  57      -5.184  -3.113  33.364  1.00  0.78           H  
ATOM    867 1HG  ARG A  57      -3.849  -4.145  31.666  1.00  0.78           H  
ATOM    868 2HG  ARG A  57      -4.092  -2.764  30.573  1.00  0.78           H  
ATOM    869 1HD  ARG A  57      -2.862  -1.358  32.108  1.00  0.78           H  
ATOM    870 2HD  ARG A  57      -2.699  -2.717  33.247  1.00  0.78           H  
ATOM    871  HE  ARG A  57      -1.697  -3.490  30.666  1.00  0.78           H  
ATOM    872 1HH1 ARG A  57      -0.795  -1.419  33.429  1.00  0.78           H  
ATOM    873 2HH1 ARG A  57       0.939  -1.552  33.118  1.00  0.78           H  
ATOM    874 1HH2 ARG A  57       0.484  -3.644  30.323  1.00  0.78           H  
ATOM    875 2HH2 ARG A  57       1.651  -2.810  31.345  1.00  0.78           H  
ATOM    876  N   SER A  58      -6.020  -5.052  30.443  1.00  0.81           N  
ATOM    877  CA  SER A  58      -5.584  -6.410  30.070  1.00  0.81           C  
ATOM    878  C   SER A  58      -4.513  -6.272  29.012  1.00  0.81           C  
ATOM    879  O   SER A  58      -4.734  -5.637  27.982  1.00  0.81           O  
ATOM    880  CB  SER A  58      -6.688  -7.270  29.529  1.00  0.81           C  
ATOM    881  OG  SER A  58      -6.213  -8.567  29.211  1.00  0.81           O  
ATOM    882  H   SER A  58      -5.885  -4.287  29.774  1.00  0.81           H  
ATOM    883  HA  SER A  58      -5.152  -6.899  30.943  1.00  0.81           H  
ATOM    884 1HB  SER A  58      -7.467  -7.350  30.273  1.00  0.81           H  
ATOM    885 2HB  SER A  58      -7.102  -6.816  28.637  1.00  0.81           H  
ATOM    886  HG  SER A  58      -5.813  -8.539  28.307  1.00  0.81           H  
ATOM    887  N   GLY A  59      -3.345  -6.849  29.251  1.00  0.81           N  
ATOM    888  CA  GLY A  59      -2.274  -6.687  28.284  1.00  0.81           C  
ATOM    889  C   GLY A  59      -1.985  -5.197  28.156  1.00  0.81           C  
ATOM    890  O   GLY A  59      -1.761  -4.512  29.160  1.00  0.81           O  
ATOM    891  H   GLY A  59      -3.205  -7.385  30.094  1.00  0.81           H  
ATOM    892 1HA  GLY A  59      -1.382  -7.219  28.612  1.00  0.81           H  
ATOM    893 2HA  GLY A  59      -2.575  -7.095  27.318  1.00  0.81           H  
ATOM    894  N   GLU A  60      -1.996  -4.710  26.922  1.00  0.81           N  
ATOM    895  CA  GLU A  60      -1.743  -3.309  26.617  1.00  0.81           C  
ATOM    896  C   GLU A  60      -3.046  -2.514  26.419  1.00  0.81           C  
ATOM    897  O   GLU A  60      -3.007  -1.343  26.036  1.00  0.81           O  
ATOM    898  CB  GLU A  60      -0.854  -3.191  25.374  1.00  0.81           C  
ATOM    899  CG  GLU A  60       0.536  -3.819  25.510  1.00  0.81           C  
ATOM    900  CD  GLU A  60       1.419  -3.137  26.535  1.00  0.81           C  
ATOM    901  OE1 GLU A  60       1.472  -1.929  26.542  1.00  0.81           O  
ATOM    902  OE2 GLU A  60       2.038  -3.830  27.312  1.00  0.81           O  
ATOM    903  H   GLU A  60      -2.219  -5.334  26.151  1.00  0.81           H  
ATOM    904  HA  GLU A  60      -1.211  -2.868  27.459  1.00  0.81           H  
ATOM    905 1HB  GLU A  60      -1.354  -3.668  24.533  1.00  0.81           H  
ATOM    906 2HB  GLU A  60      -0.723  -2.139  25.121  1.00  0.81           H  
ATOM    907 1HG  GLU A  60       0.416  -4.865  25.792  1.00  0.81           H  
ATOM    908 2HG  GLU A  60       1.028  -3.790  24.538  1.00  0.81           H  
ATOM    909  N   ILE A  61      -4.204  -3.139  26.650  1.00  0.78           N  
ATOM    910  CA  ILE A  61      -5.472  -2.429  26.488  1.00  0.78           C  
ATOM    911  C   ILE A  61      -5.771  -1.630  27.709  1.00  0.78           C  
ATOM    912  O   ILE A  61      -5.840  -2.189  28.804  1.00  0.78           O  
ATOM    913  CB  ILE A  61      -6.685  -3.367  26.344  1.00  0.78           C  
ATOM    914  CG1 ILE A  61      -6.578  -4.159  25.197  1.00  0.78           C  
ATOM    915  CG2 ILE A  61      -8.032  -2.597  26.362  1.00  0.78           C  
ATOM    916  CD1 ILE A  61      -7.555  -5.181  25.156  1.00  0.78           C  
ATOM    917  H   ILE A  61      -4.206  -4.107  26.974  1.00  0.78           H  
ATOM    918  HA  ILE A  61      -5.405  -1.765  25.631  1.00  0.78           H  
ATOM    919  HB  ILE A  61      -6.678  -4.057  27.189  1.00  0.78           H  
ATOM    920 1HG1 ILE A  61      -6.685  -3.554  24.332  1.00  0.78           H  
ATOM    921 2HG1 ILE A  61      -5.615  -4.629  25.208  1.00  0.78           H  
ATOM    922 1HG2 ILE A  61      -8.855  -3.302  26.291  1.00  0.78           H  
ATOM    923 2HG2 ILE A  61      -8.122  -2.039  27.289  1.00  0.78           H  
ATOM    924 3HG2 ILE A  61      -8.086  -1.919  25.537  1.00  0.78           H  
ATOM    925 1HD1 ILE A  61      -7.412  -5.782  24.256  1.00  0.78           H  
ATOM    926 2HD1 ILE A  61      -7.416  -5.781  26.048  1.00  0.78           H  
ATOM    927 3HD1 ILE A  61      -8.540  -4.750  25.155  1.00  0.78           H  
ATOM    928  N   ARG A  62      -6.004  -0.341  27.546  1.00  0.75           N  
ATOM    929  CA  ARG A  62      -6.373   0.434  28.706  1.00  0.75           C  
ATOM    930  C   ARG A  62      -7.554   1.318  28.360  1.00  0.75           C  
ATOM    931  O   ARG A  62      -7.520   2.077  27.379  1.00  0.75           O  
ATOM    932  CB  ARG A  62      -5.213   1.275  29.231  1.00  0.75           C  
ATOM    933  CG  ARG A  62      -5.504   1.952  30.596  1.00  0.75           C  
ATOM    934  CD  ARG A  62      -4.314   2.680  31.139  1.00  0.75           C  
ATOM    935  NE  ARG A  62      -4.084   3.937  30.452  1.00  0.75           N  
ATOM    936  CZ  ARG A  62      -2.947   4.652  30.503  1.00  0.75           C  
ATOM    937  NH1 ARG A  62      -1.928   4.245  31.190  1.00  0.75           N  
ATOM    938  NH2 ARG A  62      -2.852   5.775  29.850  1.00  0.75           N  
ATOM    939  H   ARG A  62      -5.919   0.087  26.637  1.00  0.75           H  
ATOM    940  HA  ARG A  62      -6.677  -0.241  29.496  1.00  0.75           H  
ATOM    941 1HB  ARG A  62      -4.336   0.643  29.356  1.00  0.75           H  
ATOM    942 2HB  ARG A  62      -4.960   2.051  28.509  1.00  0.75           H  
ATOM    943 1HG  ARG A  62      -6.319   2.669  30.475  1.00  0.75           H  
ATOM    944 2HG  ARG A  62      -5.805   1.189  31.321  1.00  0.75           H  
ATOM    945 1HD  ARG A  62      -4.441   2.873  32.192  1.00  0.75           H  
ATOM    946 2HD  ARG A  62      -3.430   2.059  31.000  1.00  0.75           H  
ATOM    947  HE  ARG A  62      -4.839   4.307  29.896  1.00  0.75           H  
ATOM    948 1HH1 ARG A  62      -1.969   3.376  31.732  1.00  0.75           H  
ATOM    949 2HH1 ARG A  62      -1.092   4.805  31.209  1.00  0.75           H  
ATOM    950 1HH2 ARG A  62      -3.623   6.103  29.293  1.00  0.75           H  
ATOM    951 2HH2 ARG A  62      -1.993   6.305  29.863  1.00  0.75           H  
ATOM    952  N   LEU A  63      -8.613   1.146  29.130  1.00  0.71           N  
ATOM    953  CA  LEU A  63      -9.822   1.925  28.927  1.00  0.71           C  
ATOM    954  C   LEU A  63     -10.036   2.766  30.171  1.00  0.71           C  
ATOM    955  O   LEU A  63      -9.856   2.280  31.290  1.00  0.71           O  
ATOM    956  CB  LEU A  63     -11.040   1.028  28.676  1.00  0.71           C  
ATOM    957  CG  LEU A  63     -11.000   0.010  27.486  1.00  0.71           C  
ATOM    958  CD1 LEU A  63     -12.338  -0.691  27.454  1.00  0.71           C  
ATOM    959  CD2 LEU A  63     -10.688   0.662  26.136  1.00  0.71           C  
ATOM    960  H   LEU A  63      -8.536   0.486  29.907  1.00  0.71           H  
ATOM    961  HA  LEU A  63      -9.692   2.591  28.075  1.00  0.71           H  
ATOM    962 1HB  LEU A  63     -11.156   0.418  29.566  1.00  0.71           H  
ATOM    963 2HB  LEU A  63     -11.919   1.633  28.598  1.00  0.71           H  
ATOM    964  HG  LEU A  63     -10.232  -0.728  27.695  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63     -12.331  -1.442  26.669  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63     -12.535  -1.156  28.408  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63     -13.117   0.037  27.253  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63     -10.665  -0.105  25.359  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63     -11.431   1.376  25.891  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63      -9.721   1.155  26.183  1.00  0.71           H  
ATOM    971  N   VAL A  64     -10.428   4.016  30.004  1.00  0.68           N  
ATOM    972  CA  VAL A  64     -10.630   4.866  31.163  1.00  0.68           C  
ATOM    973  C   VAL A  64     -12.063   5.382  31.167  1.00  0.68           C  
ATOM    974  O   VAL A  64     -12.532   5.929  30.175  1.00  0.68           O  
ATOM    975  CB  VAL A  64      -9.620   6.034  31.132  1.00  0.68           C  
ATOM    976  CG1 VAL A  64      -9.799   6.909  32.387  1.00  0.68           C  
ATOM    977  CG2 VAL A  64      -8.191   5.471  30.941  1.00  0.68           C  
ATOM    978  H   VAL A  64     -10.560   4.388  29.071  1.00  0.68           H  
ATOM    979  HA  VAL A  64     -10.468   4.288  32.067  1.00  0.68           H  
ATOM    980  HB  VAL A  64      -9.846   6.669  30.295  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64      -9.111   7.752  32.348  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64     -10.817   7.277  32.427  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64      -9.601   6.321  33.280  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64      -7.480   6.295  30.902  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64      -7.935   4.818  31.735  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64      -8.148   4.914  30.007  1.00  0.68           H  
ATOM    987  N   PHE A  65     -12.765   5.182  32.268  1.00  0.66           N  
ATOM    988  CA  PHE A  65     -14.152   5.612  32.370  1.00  0.66           C  
ATOM    989  C   PHE A  65     -14.258   6.781  33.305  1.00  0.66           C  
ATOM    990  O   PHE A  65     -13.906   6.664  34.473  1.00  0.66           O  
ATOM    991  CB  PHE A  65     -15.007   4.441  32.836  1.00  0.66           C  
ATOM    992  CG  PHE A  65     -15.015   3.381  31.792  1.00  0.66           C  
ATOM    993  CD1 PHE A  65     -13.970   2.488  31.739  1.00  0.66           C  
ATOM    994  CD2 PHE A  65     -16.034   3.283  30.847  1.00  0.66           C  
ATOM    995  CE1 PHE A  65     -13.917   1.546  30.767  1.00  0.66           C  
ATOM    996  CE2 PHE A  65     -15.978   2.314  29.865  1.00  0.66           C  
ATOM    997  CZ  PHE A  65     -14.902   1.451  29.829  1.00  0.66           C  
ATOM    998  H   PHE A  65     -12.319   4.714  33.054  1.00  0.66           H  
ATOM    999  HA  PHE A  65     -14.500   5.934  31.388  1.00  0.66           H  
ATOM   1000 1HB  PHE A  65     -14.606   4.023  33.763  1.00  0.66           H  
ATOM   1001 2HB  PHE A  65     -16.030   4.767  33.021  1.00  0.66           H  
ATOM   1002  HD1 PHE A  65     -13.163   2.560  32.478  1.00  0.66           H  
ATOM   1003  HD2 PHE A  65     -16.867   3.987  30.879  1.00  0.66           H  
ATOM   1004  HE1 PHE A  65     -13.078   0.879  30.736  1.00  0.66           H  
ATOM   1005  HE2 PHE A  65     -16.767   2.242  29.115  1.00  0.66           H  
ATOM   1006  HZ  PHE A  65     -14.827   0.698  29.057  1.00  0.66           H  
ATOM   1007  N   VAL A  66     -14.713   7.908  32.772  1.00  0.65           N  
ATOM   1008  CA  VAL A  66     -14.790   9.165  33.500  1.00  0.65           C  
ATOM   1009  C   VAL A  66     -16.221   9.654  33.663  1.00  0.65           C  
ATOM   1010  O   VAL A  66     -16.984   9.678  32.694  1.00  0.65           O  
ATOM   1011  CB  VAL A  66     -13.982  10.256  32.733  1.00  0.65           C  
ATOM   1012  CG1 VAL A  66     -14.095  11.593  33.433  1.00  0.65           C  
ATOM   1013  CG2 VAL A  66     -12.524   9.845  32.635  1.00  0.65           C  
ATOM   1014  H   VAL A  66     -14.983   7.913  31.787  1.00  0.65           H  
ATOM   1015  HA  VAL A  66     -14.354   9.024  34.487  1.00  0.65           H  
ATOM   1016  HB  VAL A  66     -14.395  10.363  31.724  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  66     -13.528  12.345  32.889  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  66     -15.135  11.904  33.487  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  66     -13.702  11.483  34.418  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  66     -11.969  10.601  32.082  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  66     -12.105   9.747  33.620  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  66     -12.463   8.897  32.116  1.00  0.65           H  
ATOM   1023  N   SER A  67     -16.575  10.062  34.875  1.00  0.66           N  
ATOM   1024  CA  SER A  67     -17.887  10.654  35.060  1.00  0.66           C  
ATOM   1025  C   SER A  67     -17.742  11.855  35.984  1.00  0.66           C  
ATOM   1026  O   SER A  67     -17.026  11.792  36.981  1.00  0.66           O  
ATOM   1027  CB  SER A  67     -18.888   9.643  35.603  1.00  0.66           C  
ATOM   1028  OG  SER A  67     -18.568   9.159  36.851  1.00  0.66           O  
ATOM   1029  H   SER A  67     -15.911   9.973  35.646  1.00  0.66           H  
ATOM   1030  HA  SER A  67     -18.241  10.960  34.085  1.00  0.66           H  
ATOM   1031 1HB  SER A  67     -19.872  10.095  35.649  1.00  0.66           H  
ATOM   1032 2HB  SER A  67     -18.955   8.818  34.900  1.00  0.66           H  
ATOM   1033  HG  SER A  67     -18.648   9.926  37.436  1.00  0.66           H  
ATOM   1034  N   PRO A  68     -18.435  12.959  35.704  1.00  0.69           N  
ATOM   1035  CA  PRO A  68     -18.341  14.201  36.434  1.00  0.69           C  
ATOM   1036  C   PRO A  68     -18.918  14.123  37.826  1.00  0.69           C  
ATOM   1037  O   PRO A  68     -19.873  13.391  38.086  1.00  0.69           O  
ATOM   1038  CB  PRO A  68     -19.148  15.150  35.550  1.00  0.69           C  
ATOM   1039  CG  PRO A  68     -20.110  14.254  34.787  1.00  0.69           C  
ATOM   1040  CD  PRO A  68     -19.378  12.983  34.569  1.00  0.69           C  
ATOM   1041  HA  PRO A  68     -17.292  14.524  36.473  1.00  0.69           H  
ATOM   1042 1HB  PRO A  68     -19.664  15.889  36.187  1.00  0.69           H  
ATOM   1043 2HB  PRO A  68     -18.475  15.715  34.890  1.00  0.69           H  
ATOM   1044 1HG  PRO A  68     -21.041  14.117  35.354  1.00  0.69           H  
ATOM   1045 2HG  PRO A  68     -20.383  14.712  33.830  1.00  0.69           H  
ATOM   1046 1HD  PRO A  68     -20.100  12.153  34.613  1.00  0.69           H  
ATOM   1047 2HD  PRO A  68     -18.844  13.027  33.606  1.00  0.69           H  
ATOM   1048  N   LEU A  69     -18.375  14.942  38.699  1.00  0.72           N  
ATOM   1049  CA  LEU A  69     -18.908  15.095  40.037  1.00  0.72           C  
ATOM   1050  C   LEU A  69     -19.824  16.305  40.089  1.00  0.72           C  
ATOM   1051  O   LEU A  69     -19.846  17.119  39.164  1.00  0.72           O  
ATOM   1052  CB  LEU A  69     -17.786  15.198  41.058  1.00  0.72           C  
ATOM   1053  CG  LEU A  69     -16.855  14.011  41.124  1.00  0.72           C  
ATOM   1054  CD1 LEU A  69     -15.734  14.319  42.062  1.00  0.72           C  
ATOM   1055  CD2 LEU A  69     -17.628  12.791  41.591  1.00  0.72           C  
ATOM   1056  H   LEU A  69     -17.550  15.483  38.428  1.00  0.72           H  
ATOM   1057  HA  LEU A  69     -19.499  14.215  40.279  1.00  0.72           H  
ATOM   1058 1HB  LEU A  69     -17.192  16.095  40.855  1.00  0.72           H  
ATOM   1059 2HB  LEU A  69     -18.232  15.288  42.030  1.00  0.72           H  
ATOM   1060  HG  LEU A  69     -16.450  13.821  40.171  1.00  0.72           H  
ATOM   1061 1HD1 LEU A  69     -15.045  13.473  42.118  1.00  0.72           H  
ATOM   1062 2HD1 LEU A  69     -15.202  15.184  41.701  1.00  0.72           H  
ATOM   1063 3HD1 LEU A  69     -16.136  14.525  43.042  1.00  0.72           H  
ATOM   1064 1HD2 LEU A  69     -16.957  11.941  41.642  1.00  0.72           H  
ATOM   1065 2HD2 LEU A  69     -18.045  12.981  42.581  1.00  0.72           H  
ATOM   1066 3HD2 LEU A  69     -18.436  12.581  40.886  1.00  0.72           H  
ATOM   1067  N   ASP A  70     -20.605  16.407  41.158  1.00  0.75           N  
ATOM   1068  CA  ASP A  70     -21.532  17.516  41.341  1.00  0.75           C  
ATOM   1069  C   ASP A  70     -20.835  18.848  41.068  1.00  0.75           C  
ATOM   1070  O   ASP A  70     -19.896  19.172  41.786  1.00  0.75           O  
ATOM   1071  CB  ASP A  70     -22.077  17.517  42.776  1.00  0.75           C  
ATOM   1072  CG  ASP A  70     -23.171  18.608  43.079  1.00  0.75           C  
ATOM   1073  OD1 ASP A  70     -23.100  19.718  42.556  1.00  0.75           O  
ATOM   1074  OD2 ASP A  70     -24.059  18.300  43.838  1.00  0.75           O  
ATOM   1075  H   ASP A  70     -20.552  15.693  41.870  1.00  0.75           H  
ATOM   1076  HA  ASP A  70     -22.371  17.347  40.683  1.00  0.75           H  
ATOM   1077 1HB  ASP A  70     -22.509  16.539  42.994  1.00  0.75           H  
ATOM   1078 2HB  ASP A  70     -21.249  17.661  43.472  1.00  0.75           H  
ATOM   1079  N   PRO A  71     -21.294  19.662  40.085  1.00  0.79           N  
ATOM   1080  CA  PRO A  71     -20.737  20.944  39.672  1.00  0.79           C  
ATOM   1081  C   PRO A  71     -20.409  21.865  40.838  1.00  0.79           C  
ATOM   1082  O   PRO A  71     -19.476  22.671  40.758  1.00  0.79           O  
ATOM   1083  CB  PRO A  71     -21.865  21.526  38.816  1.00  0.79           C  
ATOM   1084  CG  PRO A  71     -22.553  20.326  38.233  1.00  0.79           C  
ATOM   1085  CD  PRO A  71     -22.505  19.281  39.314  1.00  0.79           C  
ATOM   1086  HA  PRO A  71     -19.837  20.758  39.066  1.00  0.79           H  
ATOM   1087 1HB  PRO A  71     -22.531  22.139  39.442  1.00  0.79           H  
ATOM   1088 2HB  PRO A  71     -21.444  22.194  38.048  1.00  0.79           H  
ATOM   1089 1HG  PRO A  71     -23.580  20.583  37.944  1.00  0.79           H  
ATOM   1090 2HG  PRO A  71     -22.043  20.009  37.325  1.00  0.79           H  
ATOM   1091 1HD  PRO A  71     -23.407  19.321  39.951  1.00  0.79           H  
ATOM   1092 2HD  PRO A  71     -22.364  18.313  38.813  1.00  0.79           H  
ATOM   1093  N   ALA A  72     -21.131  21.735  41.953  1.00  0.84           N  
ATOM   1094  CA  ALA A  72     -20.897  22.579  43.121  1.00  0.84           C  
ATOM   1095  C   ALA A  72     -19.451  22.453  43.606  1.00  0.84           C  
ATOM   1096  O   ALA A  72     -18.901  23.376  44.211  1.00  0.84           O  
ATOM   1097  CB  ALA A  72     -21.843  22.187  44.236  1.00  0.84           C  
ATOM   1098  H   ALA A  72     -21.871  21.021  42.020  1.00  0.84           H  
ATOM   1099  HA  ALA A  72     -21.075  23.615  42.836  1.00  0.84           H  
ATOM   1100 1HB  ALA A  72     -21.679  22.828  45.099  1.00  0.84           H  
ATOM   1101 2HB  ALA A  72     -22.872  22.288  43.891  1.00  0.84           H  
ATOM   1102 3HB  ALA A  72     -21.657  21.147  44.510  1.00  0.84           H  
ATOM   1103  N   LEU A  73     -18.850  21.295  43.349  1.00  0.90           N  
ATOM   1104  CA  LEU A  73     -17.496  20.963  43.741  1.00  0.90           C  
ATOM   1105  C   LEU A  73     -16.427  21.549  42.824  1.00  0.90           C  
ATOM   1106  O   LEU A  73     -15.260  21.578  43.211  1.00  0.90           O  
ATOM   1107  CB  LEU A  73     -17.327  19.443  43.700  1.00  0.90           C  
ATOM   1108  CG  LEU A  73     -18.127  18.624  44.681  1.00  0.90           C  
ATOM   1109  CD1 LEU A  73     -17.986  17.176  44.302  1.00  0.90           C  
ATOM   1110  CD2 LEU A  73     -17.592  18.860  46.082  1.00  0.90           C  
ATOM   1111  H   LEU A  73     -19.363  20.591  42.822  1.00  0.90           H  
ATOM   1112  HA  LEU A  73     -17.332  21.331  44.752  1.00  0.90           H  
ATOM   1113 1HB  LEU A  73     -17.574  19.097  42.695  1.00  0.90           H  
ATOM   1114 2HB  LEU A  73     -16.279  19.215  43.869  1.00  0.90           H  
ATOM   1115  HG  LEU A  73     -19.184  18.900  44.629  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  73     -18.555  16.554  44.988  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  73     -18.374  17.069  43.301  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  73     -16.942  16.889  44.326  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  73     -18.156  18.258  46.795  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  73     -16.538  18.576  46.120  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  73     -17.694  19.916  46.334  1.00  0.90           H  
ATOM   1122  N   HIS A  74     -16.794  21.983  41.608  1.00  0.96           N  
ATOM   1123  CA  HIS A  74     -15.767  22.400  40.654  1.00  0.96           C  
ATOM   1124  C   HIS A  74     -16.159  23.580  39.761  1.00  0.96           C  
ATOM   1125  O   HIS A  74     -15.368  24.007  38.922  1.00  0.96           O  
ATOM   1126  CB  HIS A  74     -15.447  21.174  39.792  1.00  0.96           C  
ATOM   1127  CG  HIS A  74     -14.258  21.249  38.846  1.00  0.96           C  
ATOM   1128  ND1 HIS A  74     -14.350  21.614  37.497  1.00  0.96           N  
ATOM   1129  CD2 HIS A  74     -12.964  20.957  39.070  1.00  0.96           C  
ATOM   1130  CE1 HIS A  74     -13.139  21.542  36.954  1.00  0.96           C  
ATOM   1131  NE2 HIS A  74     -12.292  21.134  37.889  1.00  0.96           N  
ATOM   1132  H   HIS A  74     -17.773  22.005  41.341  1.00  0.96           H  
ATOM   1133  HA  HIS A  74     -14.866  22.686  41.197  1.00  0.96           H  
ATOM   1134 1HB  HIS A  74     -15.260  20.350  40.455  1.00  0.96           H  
ATOM   1135 2HB  HIS A  74     -16.330  20.907  39.212  1.00  0.96           H  
ATOM   1136  HD2 HIS A  74     -12.532  20.620  40.016  1.00  0.96           H  
ATOM   1137  HE1 HIS A  74     -12.886  21.763  35.916  1.00  0.96           H  
ATOM   1138  HE2 HIS A  74     -11.287  20.951  37.783  1.00  0.96           H  
ATOM   1139  N   ALA A  75     -17.320  24.185  39.999  1.00  1.06           N  
ATOM   1140  CA  ALA A  75     -17.780  25.329  39.206  1.00  1.06           C  
ATOM   1141  C   ALA A  75     -16.797  26.495  39.250  1.00  1.06           C  
ATOM   1142  O   ALA A  75     -16.666  27.249  38.290  1.00  1.06           O  
ATOM   1143  CB  ALA A  75     -19.134  25.797  39.709  1.00  1.06           C  
ATOM   1144  H   ALA A  75     -17.956  23.789  40.683  1.00  1.06           H  
ATOM   1145  HA  ALA A  75     -17.877  25.009  38.172  1.00  1.06           H  
ATOM   1146 1HB  ALA A  75     -19.481  26.628  39.096  1.00  1.06           H  
ATOM   1147 2HB  ALA A  75     -19.848  24.976  39.646  1.00  1.06           H  
ATOM   1148 3HB  ALA A  75     -19.045  26.121  40.744  1.00  1.06           H  
ATOM   1149  N   ALA A  76     -16.135  26.658  40.388  1.00  1.17           N  
ATOM   1150  CA  ALA A  76     -15.186  27.742  40.605  1.00  1.17           C  
ATOM   1151  C   ALA A  76     -13.766  27.446  40.111  1.00  1.17           C  
ATOM   1152  O   ALA A  76     -12.887  28.297  40.264  1.00  1.17           O  
ATOM   1153  CB  ALA A  76     -15.115  28.059  42.083  1.00  1.17           C  
ATOM   1154  H   ALA A  76     -16.294  25.992  41.131  1.00  1.17           H  
ATOM   1155  HA  ALA A  76     -15.553  28.614  40.063  1.00  1.17           H  
ATOM   1156 1HB  ALA A  76     -14.437  28.898  42.240  1.00  1.17           H  
ATOM   1157 2HB  ALA A  76     -16.106  28.319  42.449  1.00  1.17           H  
ATOM   1158 3HB  ALA A  76     -14.743  27.186  42.619  1.00  1.17           H  
ATOM   1159  N   GLU A  77     -13.510  26.244  39.590  1.00  1.29           N  
ATOM   1160  CA  GLU A  77     -12.146  25.876  39.209  1.00  1.29           C  
ATOM   1161  C   GLU A  77     -11.895  25.871  37.706  1.00  1.29           C  
ATOM   1162  O   GLU A  77     -12.818  25.772  36.896  1.00  1.29           O  
ATOM   1163  CB  GLU A  77     -11.778  24.523  39.819  1.00  1.29           C  
ATOM   1164  CG  GLU A  77     -11.778  24.543  41.345  1.00  1.29           C  
ATOM   1165  CD  GLU A  77     -11.279  23.274  42.019  1.00  1.29           C  
ATOM   1166  OE1 GLU A  77     -10.879  22.347  41.352  1.00  1.29           O  
ATOM   1167  OE2 GLU A  77     -11.298  23.259  43.231  1.00  1.29           O  
ATOM   1168  H   GLU A  77     -14.258  25.567  39.435  1.00  1.29           H  
ATOM   1169  HA  GLU A  77     -11.467  26.612  39.641  1.00  1.29           H  
ATOM   1170 1HB  GLU A  77     -12.500  23.780  39.494  1.00  1.29           H  
ATOM   1171 2HB  GLU A  77     -10.792  24.209  39.468  1.00  1.29           H  
ATOM   1172 1HG  GLU A  77     -11.161  25.379  41.675  1.00  1.29           H  
ATOM   1173 2HG  GLU A  77     -12.800  24.735  41.677  1.00  1.29           H  
ATOM   1174  N   THR A  78     -10.618  25.981  37.345  1.00  1.39           N  
ATOM   1175  CA  THR A  78     -10.174  25.956  35.954  1.00  1.39           C  
ATOM   1176  C   THR A  78      -9.160  24.824  35.817  1.00  1.39           C  
ATOM   1177  O   THR A  78      -8.521  24.510  36.813  1.00  1.39           O  
ATOM   1178  CB  THR A  78      -9.509  27.303  35.604  1.00  1.39           C  
ATOM   1179  OG1 THR A  78      -8.330  27.480  36.428  1.00  1.39           O  
ATOM   1180  CG2 THR A  78     -10.472  28.440  35.869  1.00  1.39           C  
ATOM   1181  H   THR A  78      -9.917  26.080  38.074  1.00  1.39           H  
ATOM   1182  HA  THR A  78     -11.038  25.786  35.318  1.00  1.39           H  
ATOM   1183  HB  THR A  78      -9.224  27.326  34.563  1.00  1.39           H  
ATOM   1184  HG1 THR A  78      -7.969  28.367  36.271  1.00  1.39           H  
ATOM   1185 1HG2 THR A  78      -9.994  29.388  35.625  1.00  1.39           H  
ATOM   1186 2HG2 THR A  78     -11.362  28.311  35.253  1.00  1.39           H  
ATOM   1187 3HG2 THR A  78     -10.760  28.443  36.920  1.00  1.39           H  
ATOM   1188  N   PRO A  79      -8.895  24.266  34.622  1.00  1.41           N  
ATOM   1189  CA  PRO A  79      -7.909  23.216  34.377  1.00  1.41           C  
ATOM   1190  C   PRO A  79      -6.522  23.484  34.976  1.00  1.41           C  
ATOM   1191  O   PRO A  79      -5.824  22.549  35.359  1.00  1.41           O  
ATOM   1192  CB  PRO A  79      -7.849  23.195  32.849  1.00  1.41           C  
ATOM   1193  CG  PRO A  79      -9.234  23.614  32.414  1.00  1.41           C  
ATOM   1194  CD  PRO A  79      -9.646  24.676  33.407  1.00  1.41           C  
ATOM   1195  HA  PRO A  79      -8.308  22.264  34.749  1.00  1.41           H  
ATOM   1196 1HB  PRO A  79      -7.068  23.884  32.497  1.00  1.41           H  
ATOM   1197 2HB  PRO A  79      -7.568  22.200  32.502  1.00  1.41           H  
ATOM   1198 1HG  PRO A  79      -9.202  23.987  31.378  1.00  1.41           H  
ATOM   1199 2HG  PRO A  79      -9.916  22.748  32.416  1.00  1.41           H  
ATOM   1200 1HD  PRO A  79      -9.332  25.660  33.048  1.00  1.41           H  
ATOM   1201 2HD  PRO A  79     -10.731  24.603  33.551  1.00  1.41           H  
ATOM   1202  N   ALA A  80      -6.125  24.757  35.070  1.00  1.36           N  
ATOM   1203  CA  ALA A  80      -4.816  25.126  35.613  1.00  1.36           C  
ATOM   1204  C   ALA A  80      -4.772  25.125  37.145  1.00  1.36           C  
ATOM   1205  O   ALA A  80      -3.699  25.243  37.740  1.00  1.36           O  
ATOM   1206  CB  ALA A  80      -4.433  26.506  35.116  1.00  1.36           C  
ATOM   1207  H   ALA A  80      -6.734  25.496  34.754  1.00  1.36           H  
ATOM   1208  HA  ALA A  80      -4.089  24.398  35.255  1.00  1.36           H  
ATOM   1209 1HB  ALA A  80      -3.443  26.764  35.492  1.00  1.36           H  
ATOM   1210 2HB  ALA A  80      -4.423  26.511  34.028  1.00  1.36           H  
ATOM   1211 3HB  ALA A  80      -5.161  27.231  35.479  1.00  1.36           H  
ATOM   1212  N   THR A  81      -5.941  25.045  37.774  1.00  1.26           N  
ATOM   1213  CA  THR A  81      -6.084  25.078  39.221  1.00  1.26           C  
ATOM   1214  C   THR A  81      -6.780  23.812  39.718  1.00  1.26           C  
ATOM   1215  O   THR A  81      -6.746  23.484  40.905  1.00  1.26           O  
ATOM   1216  CB  THR A  81      -6.857  26.347  39.649  1.00  1.26           C  
ATOM   1217  OG1 THR A  81      -8.181  26.355  39.050  1.00  1.26           O  
ATOM   1218  CG2 THR A  81      -6.105  27.593  39.195  1.00  1.26           C  
ATOM   1219  H   THR A  81      -6.789  24.931  37.232  1.00  1.26           H  
ATOM   1220  HA  THR A  81      -5.093  25.112  39.669  1.00  1.26           H  
ATOM   1221  HB  THR A  81      -6.958  26.353  40.731  1.00  1.26           H  
ATOM   1222  HG1 THR A  81      -8.097  26.609  38.100  1.00  1.26           H  
ATOM   1223 1HG2 THR A  81      -6.653  28.480  39.506  1.00  1.26           H  
ATOM   1224 2HG2 THR A  81      -5.111  27.602  39.642  1.00  1.26           H  
ATOM   1225 3HG2 THR A  81      -6.014  27.590  38.111  1.00  1.26           H  
ATOM   1226  N   SER A  82      -7.397  23.115  38.778  1.00  1.13           N  
ATOM   1227  CA  SER A  82      -8.185  21.912  38.984  1.00  1.13           C  
ATOM   1228  C   SER A  82      -7.382  20.761  39.556  1.00  1.13           C  
ATOM   1229  O   SER A  82      -6.214  20.572  39.218  1.00  1.13           O  
ATOM   1230  CB  SER A  82      -8.789  21.470  37.674  1.00  1.13           C  
ATOM   1231  OG  SER A  82      -9.489  20.292  37.826  1.00  1.13           O  
ATOM   1232  H   SER A  82      -7.369  23.493  37.839  1.00  1.13           H  
ATOM   1233  HA  SER A  82      -8.988  22.151  39.685  1.00  1.13           H  
ATOM   1234 1HB  SER A  82      -9.456  22.241  37.305  1.00  1.13           H  
ATOM   1235 2HB  SER A  82      -7.996  21.336  36.942  1.00  1.13           H  
ATOM   1236  HG  SER A  82      -8.829  19.656  38.078  1.00  1.13           H  
ATOM   1237  N   THR A  83      -8.037  19.949  40.386  1.00  1.01           N  
ATOM   1238  CA  THR A  83      -7.406  18.760  40.966  1.00  1.01           C  
ATOM   1239  C   THR A  83      -7.601  17.521  40.084  1.00  1.01           C  
ATOM   1240  O   THR A  83      -7.244  16.407  40.461  1.00  1.01           O  
ATOM   1241  CB  THR A  83      -7.913  18.475  42.387  1.00  1.01           C  
ATOM   1242  OG1 THR A  83      -9.322  18.251  42.386  1.00  1.01           O  
ATOM   1243  CG2 THR A  83      -7.610  19.637  43.293  1.00  1.01           C  
ATOM   1244  H   THR A  83      -8.994  20.179  40.637  1.00  1.01           H  
ATOM   1245  HA  THR A  83      -6.335  18.946  41.035  1.00  1.01           H  
ATOM   1246  HB  THR A  83      -7.418  17.581  42.769  1.00  1.01           H  
ATOM   1247  HG1 THR A  83      -9.507  17.769  43.225  1.00  1.01           H  
ATOM   1248 1HG2 THR A  83      -7.970  19.407  44.297  1.00  1.01           H  
ATOM   1249 2HG2 THR A  83      -6.534  19.810  43.320  1.00  1.01           H  
ATOM   1250 3HG2 THR A  83      -8.113  20.530  42.918  1.00  1.01           H  
ATOM   1251  N   ALA A  84      -8.191  17.731  38.910  1.00  0.92           N  
ATOM   1252  CA  ALA A  84      -8.434  16.678  37.937  1.00  0.92           C  
ATOM   1253  C   ALA A  84      -7.147  15.975  37.542  1.00  0.92           C  
ATOM   1254  O   ALA A  84      -6.123  16.618  37.325  1.00  0.92           O  
ATOM   1255  CB  ALA A  84      -9.044  17.290  36.694  1.00  0.92           C  
ATOM   1256  H   ALA A  84      -8.492  18.665  38.675  1.00  0.92           H  
ATOM   1257  HA  ALA A  84      -9.111  15.948  38.369  1.00  0.92           H  
ATOM   1258 1HB  ALA A  84      -9.224  16.551  35.970  1.00  0.92           H  
ATOM   1259 2HB  ALA A  84      -9.975  17.781  36.943  1.00  0.92           H  
ATOM   1260 3HB  ALA A  84      -8.353  18.019  36.275  1.00  0.92           H  
ATOM   1261  N   VAL A  85      -7.211  14.655  37.392  1.00  0.87           N  
ATOM   1262  CA  VAL A  85      -6.042  13.899  36.960  1.00  0.87           C  
ATOM   1263  C   VAL A  85      -5.785  14.108  35.481  1.00  0.87           C  
ATOM   1264  O   VAL A  85      -4.660  14.335  35.050  1.00  0.87           O  
ATOM   1265  CB  VAL A  85      -6.221  12.410  37.235  1.00  0.87           C  
ATOM   1266  CG1 VAL A  85      -5.081  11.688  36.655  1.00  0.87           C  
ATOM   1267  CG2 VAL A  85      -6.305  12.185  38.704  1.00  0.87           C  
ATOM   1268  H   VAL A  85      -8.072  14.174  37.600  1.00  0.87           H  
ATOM   1269  HA  VAL A  85      -5.172  14.253  37.518  1.00  0.87           H  
ATOM   1270  HB  VAL A  85      -7.121  12.039  36.764  1.00  0.87           H  
ATOM   1271 1HG1 VAL A  85      -5.175  10.662  36.869  1.00  0.87           H  
ATOM   1272 2HG1 VAL A  85      -5.054  11.850  35.584  1.00  0.87           H  
ATOM   1273 3HG1 VAL A  85      -4.185  12.044  37.087  1.00  0.87           H  
ATOM   1274 1HG2 VAL A  85      -6.411  11.122  38.902  1.00  0.87           H  
ATOM   1275 2HG2 VAL A  85      -5.400  12.551  39.159  1.00  0.87           H  
ATOM   1276 3HG2 VAL A  85      -7.158  12.723  39.109  1.00  0.87           H  
ATOM   1277  N   LEU A  86      -6.851  14.009  34.710  1.00  0.84           N  
ATOM   1278  CA  LEU A  86      -6.802  14.205  33.283  1.00  0.84           C  
ATOM   1279  C   LEU A  86      -6.978  15.714  33.093  1.00  0.84           C  
ATOM   1280  O   LEU A  86      -8.054  16.245  33.400  1.00  0.84           O  
ATOM   1281  CB  LEU A  86      -7.954  13.407  32.642  1.00  0.84           C  
ATOM   1282  CG  LEU A  86      -8.112  13.423  31.116  1.00  0.84           C  
ATOM   1283  CD1 LEU A  86      -6.894  12.755  30.457  1.00  0.84           C  
ATOM   1284  CD2 LEU A  86      -9.435  12.687  30.743  1.00  0.84           C  
ATOM   1285  H   LEU A  86      -7.734  13.815  35.148  1.00  0.84           H  
ATOM   1286  HA  LEU A  86      -5.854  13.851  32.905  1.00  0.84           H  
ATOM   1287 1HB  LEU A  86      -7.856  12.365  32.945  1.00  0.84           H  
ATOM   1288 2HB  LEU A  86      -8.885  13.783  33.048  1.00  0.84           H  
ATOM   1289  HG  LEU A  86      -8.154  14.461  30.763  1.00  0.84           H  
ATOM   1290 1HD1 LEU A  86      -7.010  12.778  29.369  1.00  0.84           H  
ATOM   1291 2HD1 LEU A  86      -5.992  13.274  30.722  1.00  0.84           H  
ATOM   1292 3HD1 LEU A  86      -6.818  11.720  30.787  1.00  0.84           H  
ATOM   1293 1HD2 LEU A  86      -9.561  12.699  29.656  1.00  0.84           H  
ATOM   1294 2HD2 LEU A  86      -9.390  11.654  31.090  1.00  0.84           H  
ATOM   1295 3HD2 LEU A  86     -10.281  13.191  31.212  1.00  0.84           H  
ATOM   1296  N   PRO A  87      -5.961  16.446  32.626  1.00  0.84           N  
ATOM   1297  CA  PRO A  87      -6.006  17.878  32.559  1.00  0.84           C  
ATOM   1298  C   PRO A  87      -7.023  18.254  31.525  1.00  0.84           C  
ATOM   1299  O   PRO A  87      -7.197  17.546  30.542  1.00  0.84           O  
ATOM   1300  CB  PRO A  87      -4.578  18.245  32.175  1.00  0.84           C  
ATOM   1301  CG  PRO A  87      -4.043  17.024  31.444  1.00  0.84           C  
ATOM   1302  CD  PRO A  87      -4.732  15.839  32.092  1.00  0.84           C  
ATOM   1303  HA  PRO A  87      -6.272  18.283  33.547  1.00  0.84           H  
ATOM   1304 1HB  PRO A  87      -4.577  19.151  31.554  1.00  0.84           H  
ATOM   1305 2HB  PRO A  87      -4.006  18.477  33.085  1.00  0.84           H  
ATOM   1306 1HG  PRO A  87      -4.263  17.104  30.367  1.00  0.84           H  
ATOM   1307 2HG  PRO A  87      -2.949  16.976  31.539  1.00  0.84           H  
ATOM   1308 1HD  PRO A  87      -4.953  15.115  31.314  1.00  0.84           H  
ATOM   1309 2HD  PRO A  87      -4.126  15.423  32.899  1.00  0.84           H  
ATOM   1310  N   GLY A  88      -7.696  19.365  31.739  1.00  0.84           N  
ATOM   1311  CA  GLY A  88      -8.682  19.830  30.779  1.00  0.84           C  
ATOM   1312  C   GLY A  88     -10.044  19.151  30.973  1.00  0.84           C  
ATOM   1313  O   GLY A  88     -11.020  19.520  30.317  1.00  0.84           O  
ATOM   1314  H   GLY A  88      -7.518  19.904  32.572  1.00  0.84           H  
ATOM   1315 1HA  GLY A  88      -8.793  20.910  30.860  1.00  0.84           H  
ATOM   1316 2HA  GLY A  88      -8.318  19.631  29.771  1.00  0.84           H  
ATOM   1317  N   ALA A  89     -10.157  18.206  31.926  1.00  0.85           N  
ATOM   1318  CA  ALA A  89     -11.418  17.480  32.138  1.00  0.85           C  
ATOM   1319  C   ALA A  89     -12.464  18.301  32.875  1.00  0.85           C  
ATOM   1320  O   ALA A  89     -12.824  18.008  34.016  1.00  0.85           O  
ATOM   1321  CB  ALA A  89     -11.171  16.213  32.924  1.00  0.85           C  
ATOM   1322  H   ALA A  89      -9.338  17.908  32.460  1.00  0.85           H  
ATOM   1323  HA  ALA A  89     -11.824  17.224  31.159  1.00  0.85           H  
ATOM   1324 1HB  ALA A  89     -12.093  15.665  33.062  1.00  0.85           H  
ATOM   1325 2HB  ALA A  89     -10.449  15.594  32.394  1.00  0.85           H  
ATOM   1326 3HB  ALA A  89     -10.767  16.492  33.888  1.00  0.85           H  
ATOM   1327  N   ASP A  90     -12.971  19.314  32.189  1.00  0.85           N  
ATOM   1328  CA  ASP A  90     -13.971  20.223  32.719  1.00  0.85           C  
ATOM   1329  C   ASP A  90     -15.268  19.458  32.858  1.00  0.85           C  
ATOM   1330  O   ASP A  90     -15.820  18.949  31.870  1.00  0.85           O  
ATOM   1331  CB  ASP A  90     -14.154  21.437  31.810  1.00  0.85           C  
ATOM   1332  CG  ASP A  90     -15.043  22.563  32.417  1.00  0.85           C  
ATOM   1333  OD1 ASP A  90     -16.032  22.298  33.085  1.00  0.85           O  
ATOM   1334  OD2 ASP A  90     -14.692  23.701  32.201  1.00  0.85           O  
ATOM   1335  H   ASP A  90     -12.586  19.464  31.259  1.00  0.85           H  
ATOM   1336  HA  ASP A  90     -13.659  20.561  33.707  1.00  0.85           H  
ATOM   1337 1HB  ASP A  90     -13.173  21.857  31.571  1.00  0.85           H  
ATOM   1338 2HB  ASP A  90     -14.600  21.117  30.864  1.00  0.85           H  
ATOM   1339  N   HIS A  91     -15.770  19.372  34.082  1.00  0.85           N  
ATOM   1340  CA  HIS A  91     -16.974  18.609  34.341  1.00  0.85           C  
ATOM   1341  C   HIS A  91     -18.145  19.075  33.476  1.00  0.85           C  
ATOM   1342  O   HIS A  91     -19.030  18.285  33.138  1.00  0.85           O  
ATOM   1343  CB  HIS A  91     -17.393  18.775  35.814  1.00  0.85           C  
ATOM   1344  CG  HIS A  91     -17.878  20.184  36.142  1.00  0.85           C  
ATOM   1345  ND1 HIS A  91     -17.022  21.232  36.427  1.00  0.85           N  
ATOM   1346  CD2 HIS A  91     -19.130  20.700  36.197  1.00  0.85           C  
ATOM   1347  CE1 HIS A  91     -17.725  22.322  36.645  1.00  0.85           C  
ATOM   1348  NE2 HIS A  91     -19.010  22.039  36.503  1.00  0.85           N  
ATOM   1349  H   HIS A  91     -15.290  19.830  34.845  1.00  0.85           H  
ATOM   1350  HA  HIS A  91     -16.791  17.555  34.138  1.00  0.85           H  
ATOM   1351 1HB  HIS A  91     -18.191  18.074  36.054  1.00  0.85           H  
ATOM   1352 2HB  HIS A  91     -16.544  18.543  36.465  1.00  0.85           H  
ATOM   1353  HD1 HIS A  91     -16.006  21.235  36.514  1.00  0.85           H  
ATOM   1354  HD2 HIS A  91     -20.109  20.263  36.034  1.00  0.85           H  
ATOM   1355  HE1 HIS A  91     -17.206  23.247  36.876  1.00  0.85           H  
ATOM   1356  N   ALA A  92     -18.159  20.355  33.088  1.00  0.83           N  
ATOM   1357  CA  ALA A  92     -19.259  20.876  32.296  1.00  0.83           C  
ATOM   1358  C   ALA A  92     -19.339  20.211  30.938  1.00  0.83           C  
ATOM   1359  O   ALA A  92     -20.435  19.967  30.418  1.00  0.83           O  
ATOM   1360  CB  ALA A  92     -19.111  22.367  32.116  1.00  0.83           C  
ATOM   1361  H   ALA A  92     -17.379  20.984  33.327  1.00  0.83           H  
ATOM   1362  HA  ALA A  92     -20.184  20.670  32.832  1.00  0.83           H  
ATOM   1363 1HB  ALA A  92     -19.953  22.754  31.548  1.00  0.83           H  
ATOM   1364 2HB  ALA A  92     -19.077  22.844  33.097  1.00  0.83           H  
ATOM   1365 3HB  ALA A  92     -18.182  22.574  31.583  1.00  0.83           H  
ATOM   1366  N   GLU A  93     -18.175  19.927  30.346  1.00  0.81           N  
ATOM   1367  CA  GLU A  93     -18.170  19.368  29.011  1.00  0.81           C  
ATOM   1368  C   GLU A  93     -18.404  17.880  29.087  1.00  0.81           C  
ATOM   1369  O   GLU A  93     -18.978  17.291  28.172  1.00  0.81           O  
ATOM   1370  CB  GLU A  93     -16.887  19.702  28.248  1.00  0.81           C  
ATOM   1371  CG  GLU A  93     -16.716  21.196  27.952  1.00  0.81           C  
ATOM   1372  CD  GLU A  93     -15.531  21.507  27.062  1.00  0.81           C  
ATOM   1373  OE1 GLU A  93     -14.882  20.591  26.597  1.00  0.81           O  
ATOM   1374  OE2 GLU A  93     -15.278  22.670  26.841  1.00  0.81           O  
ATOM   1375  H   GLU A  93     -17.298  20.067  30.847  1.00  0.81           H  
ATOM   1376  HA  GLU A  93     -18.995  19.807  28.453  1.00  0.81           H  
ATOM   1377 1HB  GLU A  93     -16.022  19.368  28.827  1.00  0.81           H  
ATOM   1378 2HB  GLU A  93     -16.879  19.169  27.300  1.00  0.81           H  
ATOM   1379 1HG  GLU A  93     -17.623  21.562  27.472  1.00  0.81           H  
ATOM   1380 2HG  GLU A  93     -16.602  21.725  28.901  1.00  0.81           H  
ATOM   1381  N   HIS A  94     -17.997  17.257  30.190  1.00  0.78           N  
ATOM   1382  CA  HIS A  94     -18.265  15.831  30.300  1.00  0.78           C  
ATOM   1383  C   HIS A  94     -19.763  15.610  30.492  1.00  0.78           C  
ATOM   1384  O   HIS A  94     -20.350  14.731  29.854  1.00  0.78           O  
ATOM   1385  CB  HIS A  94     -17.482  15.180  31.440  1.00  0.78           C  
ATOM   1386  CG  HIS A  94     -16.026  14.935  31.149  1.00  0.78           C  
ATOM   1387  ND1 HIS A  94     -15.604  14.028  30.184  1.00  0.78           N  
ATOM   1388  CD2 HIS A  94     -14.901  15.447  31.694  1.00  0.78           C  
ATOM   1389  CE1 HIS A  94     -14.285  13.995  30.159  1.00  0.78           C  
ATOM   1390  NE2 HIS A  94     -13.836  14.843  31.058  1.00  0.78           N  
ATOM   1391  H   HIS A  94     -17.488  17.773  30.914  1.00  0.78           H  
ATOM   1392  HA  HIS A  94     -17.974  15.330  29.380  1.00  0.78           H  
ATOM   1393 1HB  HIS A  94     -17.553  15.812  32.328  1.00  0.78           H  
ATOM   1394 2HB  HIS A  94     -17.940  14.225  31.687  1.00  0.78           H  
ATOM   1395  HD2 HIS A  94     -14.843  16.193  32.492  1.00  0.78           H  
ATOM   1396  HE1 HIS A  94     -13.671  13.372  29.503  1.00  0.78           H  
ATOM   1397  HE2 HIS A  94     -12.869  15.028  31.261  1.00  0.78           H  
ATOM   1398  N   ARG A  95     -20.411  16.454  31.305  1.00  0.74           N  
ATOM   1399  CA  ARG A  95     -21.851  16.320  31.484  1.00  0.74           C  
ATOM   1400  C   ARG A  95     -22.571  16.530  30.155  1.00  0.74           C  
ATOM   1401  O   ARG A  95     -23.466  15.753  29.800  1.00  0.74           O  
ATOM   1402  CB  ARG A  95     -22.379  17.346  32.486  1.00  0.74           C  
ATOM   1403  CG  ARG A  95     -22.021  17.100  33.954  1.00  0.74           C  
ATOM   1404  CD  ARG A  95     -22.465  18.208  34.845  1.00  0.74           C  
ATOM   1405  NE  ARG A  95     -23.922  18.354  34.872  1.00  0.74           N  
ATOM   1406  CZ  ARG A  95     -24.757  17.670  35.686  1.00  0.74           C  
ATOM   1407  NH1 ARG A  95     -24.280  16.803  36.553  1.00  0.74           N  
ATOM   1408  NH2 ARG A  95     -26.062  17.873  35.614  1.00  0.74           N  
ATOM   1409  H   ARG A  95     -19.902  17.173  31.822  1.00  0.74           H  
ATOM   1410  HA  ARG A  95     -22.068  15.317  31.849  1.00  0.74           H  
ATOM   1411 1HB  ARG A  95     -21.984  18.330  32.224  1.00  0.74           H  
ATOM   1412 2HB  ARG A  95     -23.464  17.402  32.411  1.00  0.74           H  
ATOM   1413 1HG  ARG A  95     -22.488  16.178  34.293  1.00  0.74           H  
ATOM   1414 2HG  ARG A  95     -20.948  17.020  34.046  1.00  0.74           H  
ATOM   1415 1HD  ARG A  95     -22.122  18.004  35.859  1.00  0.74           H  
ATOM   1416 2HD  ARG A  95     -22.031  19.147  34.497  1.00  0.74           H  
ATOM   1417  HE  ARG A  95     -24.338  19.009  34.223  1.00  0.74           H  
ATOM   1418 1HH1 ARG A  95     -23.284  16.646  36.618  1.00  0.74           H  
ATOM   1419 2HH1 ARG A  95     -24.912  16.294  37.155  1.00  0.74           H  
ATOM   1420 1HH2 ARG A  95     -26.435  18.537  34.950  1.00  0.74           H  
ATOM   1421 2HH2 ARG A  95     -26.687  17.361  36.220  1.00  0.74           H  
ATOM   1422  N   ALA A  96     -22.169  17.574  29.412  1.00  0.71           N  
ATOM   1423  CA  ALA A  96     -22.778  17.873  28.124  1.00  0.71           C  
ATOM   1424  C   ALA A  96     -22.546  16.768  27.105  1.00  0.71           C  
ATOM   1425  O   ALA A  96     -23.461  16.404  26.360  1.00  0.71           O  
ATOM   1426  CB  ALA A  96     -22.220  19.170  27.590  1.00  0.71           C  
ATOM   1427  H   ALA A  96     -21.438  18.201  29.755  1.00  0.71           H  
ATOM   1428  HA  ALA A  96     -23.851  17.977  28.277  1.00  0.71           H  
ATOM   1429 1HB  ALA A  96     -22.695  19.408  26.652  1.00  0.71           H  
ATOM   1430 2HB  ALA A  96     -22.406  19.968  28.309  1.00  0.71           H  
ATOM   1431 3HB  ALA A  96     -21.147  19.062  27.441  1.00  0.71           H  
ATOM   1432  N   PHE A  97     -21.330  16.212  27.091  1.00  0.68           N  
ATOM   1433  CA  PHE A  97     -20.992  15.155  26.159  1.00  0.68           C  
ATOM   1434  C   PHE A  97     -21.922  13.994  26.350  1.00  0.68           C  
ATOM   1435  O   PHE A  97     -22.548  13.542  25.397  1.00  0.68           O  
ATOM   1436  CB  PHE A  97     -19.570  14.639  26.372  1.00  0.68           C  
ATOM   1437  CG  PHE A  97     -19.196  13.481  25.463  1.00  0.68           C  
ATOM   1438  CD1 PHE A  97     -18.684  13.697  24.206  1.00  0.68           C  
ATOM   1439  CD2 PHE A  97     -19.394  12.182  25.867  1.00  0.68           C  
ATOM   1440  CE1 PHE A  97     -18.352  12.631  23.379  1.00  0.68           C  
ATOM   1441  CE2 PHE A  97     -19.073  11.117  25.058  1.00  0.68           C  
ATOM   1442  CZ  PHE A  97     -18.546  11.343  23.811  1.00  0.68           C  
ATOM   1443  H   PHE A  97     -20.604  16.551  27.717  1.00  0.68           H  
ATOM   1444  HA  PHE A  97     -21.096  15.538  25.144  1.00  0.68           H  
ATOM   1445 1HB  PHE A  97     -18.865  15.452  26.202  1.00  0.68           H  
ATOM   1446 2HB  PHE A  97     -19.450  14.317  27.405  1.00  0.68           H  
ATOM   1447  HD1 PHE A  97     -18.541  14.724  23.872  1.00  0.68           H  
ATOM   1448  HD2 PHE A  97     -19.820  12.003  26.848  1.00  0.68           H  
ATOM   1449  HE1 PHE A  97     -17.939  12.816  22.387  1.00  0.68           H  
ATOM   1450  HE2 PHE A  97     -19.242  10.099  25.409  1.00  0.68           H  
ATOM   1451  HZ  PHE A  97     -18.289  10.505  23.164  1.00  0.68           H  
ATOM   1452  N   VAL A  98     -22.048  13.544  27.592  1.00  0.66           N  
ATOM   1453  CA  VAL A  98     -22.885  12.400  27.886  1.00  0.66           C  
ATOM   1454  C   VAL A  98     -24.343  12.702  27.559  1.00  0.66           C  
ATOM   1455  O   VAL A  98     -25.028  11.900  26.920  1.00  0.66           O  
ATOM   1456  CB  VAL A  98     -22.715  11.988  29.357  1.00  0.66           C  
ATOM   1457  CG1 VAL A  98     -23.708  10.933  29.727  1.00  0.66           C  
ATOM   1458  CG2 VAL A  98     -21.315  11.462  29.555  1.00  0.66           C  
ATOM   1459  H   VAL A  98     -21.522  13.991  28.349  1.00  0.66           H  
ATOM   1460  HA  VAL A  98     -22.553  11.565  27.265  1.00  0.66           H  
ATOM   1461  HB  VAL A  98     -22.880  12.861  29.998  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  98     -23.553  10.675  30.764  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  98     -24.721  11.313  29.589  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  98     -23.559  10.051  29.103  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  98     -21.177  11.184  30.592  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  98     -21.158  10.590  28.913  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  98     -20.605  12.240  29.291  1.00  0.66           H  
ATOM   1468  N   ALA A  99     -24.822  13.892  27.912  1.00  0.64           N  
ATOM   1469  CA  ALA A  99     -26.200  14.234  27.596  1.00  0.64           C  
ATOM   1470  C   ALA A  99     -26.478  14.141  26.085  1.00  0.64           C  
ATOM   1471  O   ALA A  99     -27.562  13.710  25.674  1.00  0.64           O  
ATOM   1472  CB  ALA A  99     -26.496  15.640  28.082  1.00  0.64           C  
ATOM   1473  H   ALA A  99     -24.245  14.556  28.431  1.00  0.64           H  
ATOM   1474  HA  ALA A  99     -26.850  13.528  28.109  1.00  0.64           H  
ATOM   1475 1HB  ALA A  99     -27.533  15.887  27.871  1.00  0.64           H  
ATOM   1476 2HB  ALA A  99     -26.315  15.697  29.155  1.00  0.64           H  
ATOM   1477 3HB  ALA A  99     -25.840  16.340  27.567  1.00  0.64           H  
ATOM   1478  N   ARG A 100     -25.499  14.538  25.262  1.00  0.63           N  
ATOM   1479  CA  ARG A 100     -25.630  14.487  23.809  1.00  0.63           C  
ATOM   1480  C   ARG A 100     -25.285  13.153  23.139  1.00  0.63           C  
ATOM   1481  O   ARG A 100     -25.854  12.825  22.093  1.00  0.63           O  
ATOM   1482  CB  ARG A 100     -24.759  15.534  23.138  1.00  0.63           C  
ATOM   1483  CG  ARG A 100     -25.203  16.968  23.284  1.00  0.63           C  
ATOM   1484  CD  ARG A 100     -24.466  17.851  22.319  1.00  0.63           C  
ATOM   1485  NE  ARG A 100     -23.045  17.979  22.608  1.00  0.63           N  
ATOM   1486  CZ  ARG A 100     -22.515  18.935  23.392  1.00  0.63           C  
ATOM   1487  NH1 ARG A 100     -23.301  19.841  23.947  1.00  0.63           N  
ATOM   1488  NH2 ARG A 100     -21.211  18.975  23.587  1.00  0.63           N  
ATOM   1489  H   ARG A 100     -24.638  14.918  25.661  1.00  0.63           H  
ATOM   1490  HA  ARG A 100     -26.666  14.719  23.571  1.00  0.63           H  
ATOM   1491 1HB  ARG A 100     -23.755  15.471  23.564  1.00  0.63           H  
ATOM   1492 2HB  ARG A 100     -24.674  15.310  22.073  1.00  0.63           H  
ATOM   1493 1HG  ARG A 100     -26.272  17.046  23.089  1.00  0.63           H  
ATOM   1494 2HG  ARG A 100     -24.989  17.308  24.301  1.00  0.63           H  
ATOM   1495 1HD  ARG A 100     -24.565  17.434  21.315  1.00  0.63           H  
ATOM   1496 2HD  ARG A 100     -24.906  18.846  22.339  1.00  0.63           H  
ATOM   1497  HE  ARG A 100     -22.400  17.297  22.193  1.00  0.63           H  
ATOM   1498 1HH1 ARG A 100     -24.299  19.809  23.787  1.00  0.63           H  
ATOM   1499 2HH1 ARG A 100     -22.905  20.575  24.516  1.00  0.63           H  
ATOM   1500 1HH2 ARG A 100     -20.600  18.272  23.121  1.00  0.63           H  
ATOM   1501 2HH2 ARG A 100     -20.802  19.688  24.161  1.00  0.63           H  
ATOM   1502  N   HIS A 101     -24.333  12.404  23.695  1.00  0.63           N  
ATOM   1503  CA  HIS A 101     -23.825  11.217  23.013  1.00  0.63           C  
ATOM   1504  C   HIS A 101     -23.949   9.893  23.794  1.00  0.63           C  
ATOM   1505  O   HIS A 101     -23.670   8.825  23.242  1.00  0.63           O  
ATOM   1506  CB  HIS A 101     -22.353  11.474  22.692  1.00  0.63           C  
ATOM   1507  CG  HIS A 101     -22.138  12.757  21.876  1.00  0.63           C  
ATOM   1508  ND1 HIS A 101     -22.567  12.921  20.574  1.00  0.63           N  
ATOM   1509  CD2 HIS A 101     -21.576  13.931  22.225  1.00  0.63           C  
ATOM   1510  CE1 HIS A 101     -22.258  14.134  20.161  1.00  0.63           C  
ATOM   1511  NE2 HIS A 101     -21.658  14.763  21.140  1.00  0.63           N  
ATOM   1512  H   HIS A 101     -23.897  12.704  24.562  1.00  0.63           H  
ATOM   1513  HA  HIS A 101     -24.359  11.088  22.072  1.00  0.63           H  
ATOM   1514 1HB  HIS A 101     -21.795  11.568  23.627  1.00  0.63           H  
ATOM   1515 2HB  HIS A 101     -21.935  10.633  22.149  1.00  0.63           H  
ATOM   1516  HD1 HIS A 101     -23.071  12.281  19.968  1.00  0.63           H  
ATOM   1517  HD2 HIS A 101     -21.126  14.289  23.134  1.00  0.63           H  
ATOM   1518  HE1 HIS A 101     -22.513  14.455  19.146  1.00  0.63           H  
ATOM   1519  N   GLY A 102     -24.366   9.942  25.064  1.00  0.63           N  
ATOM   1520  CA  GLY A 102     -24.446   8.743  25.898  1.00  0.63           C  
ATOM   1521  C   GLY A 102     -23.040   8.273  26.248  1.00  0.63           C  
ATOM   1522  O   GLY A 102     -22.072   9.030  26.102  1.00  0.63           O  
ATOM   1523  H   GLY A 102     -24.615  10.822  25.502  1.00  0.63           H  
ATOM   1524 1HA  GLY A 102     -25.002   8.966  26.811  1.00  0.63           H  
ATOM   1525 2HA  GLY A 102     -24.985   7.955  25.373  1.00  0.63           H  
ATOM   1526  N   LEU A 103     -22.898   7.013  26.651  1.00  0.63           N  
ATOM   1527  CA  LEU A 103     -21.581   6.524  27.035  1.00  0.63           C  
ATOM   1528  C   LEU A 103     -20.733   6.193  25.831  1.00  0.63           C  
ATOM   1529  O   LEU A 103     -20.532   5.026  25.499  1.00  0.63           O  
ATOM   1530  CB  LEU A 103     -21.678   5.243  27.864  1.00  0.63           C  
ATOM   1531  CG  LEU A 103     -20.358   4.783  28.556  1.00  0.63           C  
ATOM   1532  CD1 LEU A 103     -20.680   3.788  29.619  1.00  0.63           C  
ATOM   1533  CD2 LEU A 103     -19.418   4.169  27.549  1.00  0.63           C  
ATOM   1534  H   LEU A 103     -23.719   6.429  26.768  1.00  0.63           H  
ATOM   1535  HA  LEU A 103     -21.088   7.296  27.608  1.00  0.63           H  
ATOM   1536 1HB  LEU A 103     -22.444   5.377  28.632  1.00  0.63           H  
ATOM   1537 2HB  LEU A 103     -21.985   4.438  27.217  1.00  0.63           H  
ATOM   1538  HG  LEU A 103     -19.872   5.640  29.016  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 103     -19.761   3.493  30.075  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 103     -21.341   4.240  30.359  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 103     -21.167   2.921  29.176  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 103     -18.507   3.852  28.049  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 103     -19.899   3.313  27.095  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 103     -19.171   4.905  26.783  1.00  0.63           H  
ATOM   1545  N   GLY A 104     -20.218   7.233  25.209  1.00  0.64           N  
ATOM   1546  CA  GLY A 104     -19.367   7.112  24.047  1.00  0.64           C  
ATOM   1547  C   GLY A 104     -17.950   7.501  24.420  1.00  0.64           C  
ATOM   1548  O   GLY A 104     -17.632   7.714  25.595  1.00  0.64           O  
ATOM   1549  H   GLY A 104     -20.488   8.148  25.564  1.00  0.64           H  
ATOM   1550 1HA  GLY A 104     -19.390   6.091  23.673  1.00  0.64           H  
ATOM   1551 2HA  GLY A 104     -19.738   7.761  23.251  1.00  0.64           H  
ATOM   1552  N   VAL A 105     -17.112   7.656  23.409  1.00  0.64           N  
ATOM   1553  CA  VAL A 105     -15.720   8.015  23.632  1.00  0.64           C  
ATOM   1554  C   VAL A 105     -15.438   9.486  23.452  1.00  0.64           C  
ATOM   1555  O   VAL A 105     -15.723  10.080  22.400  1.00  0.64           O  
ATOM   1556  CB  VAL A 105     -14.825   7.218  22.706  1.00  0.64           C  
ATOM   1557  CG1 VAL A 105     -13.415   7.639  22.845  1.00  0.64           C  
ATOM   1558  CG2 VAL A 105     -14.956   5.811  23.019  1.00  0.64           C  
ATOM   1559  H   VAL A 105     -17.439   7.487  22.466  1.00  0.64           H  
ATOM   1560  HA  VAL A 105     -15.456   7.744  24.646  1.00  0.64           H  
ATOM   1561  HB  VAL A 105     -15.103   7.393  21.741  1.00  0.64           H  
ATOM   1562 1HG1 VAL A 105     -12.802   7.060  22.164  1.00  0.64           H  
ATOM   1563 2HG1 VAL A 105     -13.323   8.688  22.600  1.00  0.64           H  
ATOM   1564 3HG1 VAL A 105     -13.086   7.480  23.865  1.00  0.64           H  
ATOM   1565 1HG2 VAL A 105     -14.323   5.261  22.353  1.00  0.64           H  
ATOM   1566 2HG2 VAL A 105     -14.636   5.668  24.039  1.00  0.64           H  
ATOM   1567 3HG2 VAL A 105     -15.986   5.495  22.903  1.00  0.64           H  
ATOM   1568  N   ARG A 106     -14.872  10.072  24.495  1.00  0.64           N  
ATOM   1569  CA  ARG A 106     -14.541  11.476  24.455  1.00  0.64           C  
ATOM   1570  C   ARG A 106     -13.120  11.620  23.959  1.00  0.64           C  
ATOM   1571  O   ARG A 106     -12.796  12.590  23.278  1.00  0.64           O  
ATOM   1572  CB  ARG A 106     -14.663  12.156  25.786  1.00  0.64           C  
ATOM   1573  CG  ARG A 106     -14.357  13.638  25.667  1.00  0.64           C  
ATOM   1574  CD  ARG A 106     -15.441  14.321  24.930  1.00  0.64           C  
ATOM   1575  NE  ARG A 106     -15.129  15.686  24.570  1.00  0.64           N  
ATOM   1576  CZ  ARG A 106     -15.214  16.732  25.407  1.00  0.64           C  
ATOM   1577  NH1 ARG A 106     -15.568  16.528  26.655  1.00  0.64           N  
ATOM   1578  NH2 ARG A 106     -14.939  17.948  24.977  1.00  0.64           N  
ATOM   1579  H   ARG A 106     -14.634   9.510  25.312  1.00  0.64           H  
ATOM   1580  HA  ARG A 106     -15.209  11.978  23.754  1.00  0.64           H  
ATOM   1581 1HB  ARG A 106     -15.673  12.035  26.179  1.00  0.64           H  
ATOM   1582 2HB  ARG A 106     -13.962  11.711  26.499  1.00  0.64           H  
ATOM   1583 1HG  ARG A 106     -14.270  14.077  26.660  1.00  0.64           H  
ATOM   1584 2HG  ARG A 106     -13.421  13.778  25.116  1.00  0.64           H  
ATOM   1585 1HD  ARG A 106     -15.655  13.772  24.013  1.00  0.64           H  
ATOM   1586 2HD  ARG A 106     -16.318  14.337  25.566  1.00  0.64           H  
ATOM   1587  HE  ARG A 106     -14.868  15.855  23.582  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 106     -15.785  15.592  26.962  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 106     -15.622  17.306  27.303  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 106     -14.684  18.090  24.008  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 106     -14.996  18.758  25.621  1.00  0.64           H  
ATOM   1592  N   HIS A 107     -12.258  10.674  24.330  1.00  0.65           N  
ATOM   1593  CA  HIS A 107     -10.878  10.777  23.890  1.00  0.65           C  
ATOM   1594  C   HIS A 107     -10.310   9.468  23.388  1.00  0.65           C  
ATOM   1595  O   HIS A 107     -10.565   8.390  23.927  1.00  0.65           O  
ATOM   1596  CB  HIS A 107      -9.913  11.222  24.992  1.00  0.65           C  
ATOM   1597  CG  HIS A 107     -10.158  12.520  25.653  1.00  0.65           C  
ATOM   1598  ND1 HIS A 107     -11.073  12.698  26.683  1.00  0.65           N  
ATOM   1599  CD2 HIS A 107      -9.572  13.699  25.462  1.00  0.65           C  
ATOM   1600  CE1 HIS A 107     -11.033  13.964  27.069  1.00  0.65           C  
ATOM   1601  NE2 HIS A 107     -10.126  14.580  26.340  1.00  0.65           N  
ATOM   1602  H   HIS A 107     -12.567   9.892  24.906  1.00  0.65           H  
ATOM   1603  HA  HIS A 107     -10.817  11.488  23.078  1.00  0.65           H  
ATOM   1604 1HB  HIS A 107      -9.813  10.464  25.722  1.00  0.65           H  
ATOM   1605 2HB  HIS A 107      -8.922  11.311  24.534  1.00  0.65           H  
ATOM   1606  HD2 HIS A 107      -8.784  13.922  24.737  1.00  0.65           H  
ATOM   1607  HE1 HIS A 107     -11.632  14.416  27.858  1.00  0.65           H  
ATOM   1608  HE2 HIS A 107      -9.813  15.561  26.372  1.00  0.65           H  
ATOM   1609  N   VAL A 108      -9.451   9.600  22.408  1.00  0.66           N  
ATOM   1610  CA  VAL A 108      -8.647   8.510  21.889  1.00  0.66           C  
ATOM   1611  C   VAL A 108      -7.214   8.949  22.093  1.00  0.66           C  
ATOM   1612  O   VAL A 108      -6.857  10.024  21.630  1.00  0.66           O  
ATOM   1613  CB  VAL A 108      -8.983   8.289  20.404  1.00  0.66           C  
ATOM   1614  CG1 VAL A 108      -8.163   7.242  19.810  1.00  0.66           C  
ATOM   1615  CG2 VAL A 108     -10.451   7.882  20.297  1.00  0.66           C  
ATOM   1616  H   VAL A 108      -9.332  10.538  22.016  1.00  0.66           H  
ATOM   1617  HA  VAL A 108      -8.835   7.596  22.457  1.00  0.66           H  
ATOM   1618  HB  VAL A 108      -8.800   9.216  19.851  1.00  0.66           H  
ATOM   1619 1HG1 VAL A 108      -8.432   7.111  18.762  1.00  0.66           H  
ATOM   1620 2HG1 VAL A 108      -7.107   7.509  19.889  1.00  0.66           H  
ATOM   1621 3HG1 VAL A 108      -8.360   6.343  20.342  1.00  0.66           H  
ATOM   1622 1HG2 VAL A 108     -10.712   7.722  19.264  1.00  0.66           H  
ATOM   1623 2HG2 VAL A 108     -10.603   6.957  20.854  1.00  0.66           H  
ATOM   1624 3HG2 VAL A 108     -11.085   8.660  20.710  1.00  0.66           H  
ATOM   1625  N   ALA A 109      -6.417   8.183  22.825  1.00  0.67           N  
ATOM   1626  CA  ALA A 109      -5.060   8.619  23.103  1.00  0.67           C  
ATOM   1627  C   ALA A 109      -4.018   7.754  22.463  1.00  0.67           C  
ATOM   1628  O   ALA A 109      -4.107   6.524  22.515  1.00  0.67           O  
ATOM   1629  CB  ALA A 109      -4.805   8.612  24.596  1.00  0.67           C  
ATOM   1630  H   ALA A 109      -6.746   7.307  23.218  1.00  0.67           H  
ATOM   1631  HA  ALA A 109      -4.950   9.622  22.719  1.00  0.67           H  
ATOM   1632 1HB  ALA A 109      -3.795   8.971  24.797  1.00  0.67           H  
ATOM   1633 2HB  ALA A 109      -5.522   9.249  25.108  1.00  0.67           H  
ATOM   1634 3HB  ALA A 109      -4.914   7.606  24.958  1.00  0.67           H  
ATOM   1635  N   VAL A 110      -2.953   8.398  22.006  1.00  0.69           N  
ATOM   1636  CA  VAL A 110      -1.805   7.714  21.436  1.00  0.69           C  
ATOM   1637  C   VAL A 110      -0.551   8.046  22.234  1.00  0.69           C  
ATOM   1638  O   VAL A 110      -0.426   9.137  22.802  1.00  0.69           O  
ATOM   1639  CB  VAL A 110      -1.635   8.097  19.954  1.00  0.69           C  
ATOM   1640  CG1 VAL A 110      -2.856   7.639  19.174  1.00  0.69           C  
ATOM   1641  CG2 VAL A 110      -1.444   9.620  19.811  1.00  0.69           C  
ATOM   1642  H   VAL A 110      -2.971   9.419  22.030  1.00  0.69           H  
ATOM   1643  HA  VAL A 110      -1.970   6.641  21.485  1.00  0.69           H  
ATOM   1644  HB  VAL A 110      -0.768   7.577  19.554  1.00  0.69           H  
ATOM   1645 1HG1 VAL A 110      -2.724   7.898  18.128  1.00  0.69           H  
ATOM   1646 2HG1 VAL A 110      -2.966   6.558  19.281  1.00  0.69           H  
ATOM   1647 3HG1 VAL A 110      -3.746   8.131  19.557  1.00  0.69           H  
ATOM   1648 1HG2 VAL A 110      -1.317   9.878  18.759  1.00  0.69           H  
ATOM   1649 2HG2 VAL A 110      -2.319  10.139  20.204  1.00  0.69           H  
ATOM   1650 3HG2 VAL A 110      -0.566   9.928  20.365  1.00  0.69           H  
ATOM   1651  N   LEU A 111       0.358   7.081  22.277  1.00  0.69           N  
ATOM   1652  CA  LEU A 111       1.612   7.179  23.005  1.00  0.69           C  
ATOM   1653  C   LEU A 111       2.700   7.667  22.092  1.00  0.69           C  
ATOM   1654  O   LEU A 111       2.986   7.025  21.069  1.00  0.69           O  
ATOM   1655  CB  LEU A 111       1.994   5.812  23.566  1.00  0.69           C  
ATOM   1656  CG  LEU A 111       3.300   5.724  24.324  1.00  0.69           C  
ATOM   1657  CD1 LEU A 111       3.191   6.556  25.574  1.00  0.69           C  
ATOM   1658  CD2 LEU A 111       3.583   4.264  24.648  1.00  0.69           C  
ATOM   1659  H   LEU A 111       0.175   6.219  21.770  1.00  0.69           H  
ATOM   1660  HA  LEU A 111       1.489   7.886  23.824  1.00  0.69           H  
ATOM   1661 1HB  LEU A 111       1.204   5.488  24.248  1.00  0.69           H  
ATOM   1662 2HB  LEU A 111       2.038   5.100  22.744  1.00  0.69           H  
ATOM   1663  HG  LEU A 111       4.112   6.127  23.716  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 111       4.126   6.501  26.125  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 111       2.991   7.578  25.306  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 111       2.376   6.176  26.186  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 111       4.521   4.186  25.198  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 111       2.770   3.865  25.257  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 111       3.656   3.693  23.719  1.00  0.69           H  
ATOM   1670  N   VAL A 112       3.285   8.804  22.460  1.00  0.69           N  
ATOM   1671  CA  VAL A 112       4.294   9.461  21.647  1.00  0.69           C  
ATOM   1672  C   VAL A 112       5.556   9.808  22.443  1.00  0.69           C  
ATOM   1673  O   VAL A 112       5.495  10.036  23.657  1.00  0.69           O  
ATOM   1674  CB  VAL A 112       3.701  10.760  21.089  1.00  0.69           C  
ATOM   1675  CG1 VAL A 112       2.503  10.478  20.285  1.00  0.69           C  
ATOM   1676  CG2 VAL A 112       3.371  11.716  22.186  1.00  0.69           C  
ATOM   1677  H   VAL A 112       2.986   9.232  23.338  1.00  0.69           H  
ATOM   1678  HA  VAL A 112       4.574   8.800  20.827  1.00  0.69           H  
ATOM   1679  HB  VAL A 112       4.399  11.173  20.437  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 112       2.152  11.394  19.864  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 112       2.756   9.812  19.520  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 112       1.730  10.038  20.906  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 112       2.977  12.620  21.749  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 112       2.628  11.277  22.847  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 112       4.260  11.936  22.747  1.00  0.69           H  
ATOM   1686  N   LYS A 113       6.701   9.944  21.754  1.00  0.69           N  
ATOM   1687  CA  LYS A 113       7.931  10.322  22.480  1.00  0.69           C  
ATOM   1688  C   LYS A 113       7.875  11.680  23.181  1.00  0.69           C  
ATOM   1689  O   LYS A 113       8.595  11.899  24.155  1.00  0.69           O  
ATOM   1690  CB  LYS A 113       9.167  10.357  21.577  1.00  0.69           C  
ATOM   1691  CG  LYS A 113       9.203  11.464  20.548  1.00  0.69           C  
ATOM   1692  CD  LYS A 113      10.496  11.425  19.766  1.00  0.69           C  
ATOM   1693  CE  LYS A 113      10.555  12.516  18.693  1.00  0.69           C  
ATOM   1694  NZ  LYS A 113      11.826  12.448  17.924  1.00  0.69           N  
ATOM   1695  H   LYS A 113       6.717   9.732  20.749  1.00  0.69           H  
ATOM   1696  HA  LYS A 113       8.101   9.570  23.251  1.00  0.69           H  
ATOM   1697 1HB  LYS A 113      10.063  10.439  22.190  1.00  0.69           H  
ATOM   1698 2HB  LYS A 113       9.246   9.440  21.020  1.00  0.69           H  
ATOM   1699 1HG  LYS A 113       8.374  11.333  19.863  1.00  0.69           H  
ATOM   1700 2HG  LYS A 113       9.128  12.432  21.025  1.00  0.69           H  
ATOM   1701 1HD  LYS A 113      11.331  11.562  20.451  1.00  0.69           H  
ATOM   1702 2HD  LYS A 113      10.606  10.452  19.300  1.00  0.69           H  
ATOM   1703 1HE  LYS A 113       9.720  12.375  18.006  1.00  0.69           H  
ATOM   1704 2HE  LYS A 113      10.469  13.499  19.158  1.00  0.69           H  
ATOM   1705 1HZ  LYS A 113      11.843  13.159  17.210  1.00  0.69           H  
ATOM   1706 2HZ  LYS A 113      12.606  12.575  18.543  1.00  0.69           H  
ATOM   1707 3HZ  LYS A 113      11.885  11.511  17.494  1.00  0.69           H  
ATOM   1708  N   ASP A 114       7.042  12.587  22.682  1.00  0.67           N  
ATOM   1709  CA  ASP A 114       6.912  13.914  23.259  1.00  0.67           C  
ATOM   1710  C   ASP A 114       5.617  14.587  22.831  1.00  0.67           C  
ATOM   1711  O   ASP A 114       5.516  15.151  21.740  1.00  0.67           O  
ATOM   1712  CB  ASP A 114       8.131  14.788  22.934  1.00  0.67           C  
ATOM   1713  CG  ASP A 114       8.121  16.157  23.604  1.00  0.67           C  
ATOM   1714  OD1 ASP A 114       7.056  16.755  23.717  1.00  0.67           O  
ATOM   1715  OD2 ASP A 114       9.173  16.602  24.005  1.00  0.67           O  
ATOM   1716  H   ASP A 114       6.479  12.330  21.889  1.00  0.67           H  
ATOM   1717  HA  ASP A 114       6.885  13.806  24.344  1.00  0.67           H  
ATOM   1718 1HB  ASP A 114       9.046  14.270  23.226  1.00  0.67           H  
ATOM   1719 2HB  ASP A 114       8.194  14.961  21.884  1.00  0.67           H  
ATOM   1720  N   ALA A 115       4.660  14.582  23.748  1.00  0.65           N  
ATOM   1721  CA  ALA A 115       3.326  15.138  23.575  1.00  0.65           C  
ATOM   1722  C   ALA A 115       3.342  16.629  23.243  1.00  0.65           C  
ATOM   1723  O   ALA A 115       2.409  17.129  22.613  1.00  0.65           O  
ATOM   1724  CB  ALA A 115       2.514  14.897  24.828  1.00  0.65           C  
ATOM   1725  H   ALA A 115       4.859  14.062  24.591  1.00  0.65           H  
ATOM   1726  HA  ALA A 115       2.852  14.626  22.747  1.00  0.65           H  
ATOM   1727 1HB  ALA A 115       1.505  15.282  24.692  1.00  0.65           H  
ATOM   1728 2HB  ALA A 115       2.469  13.830  25.039  1.00  0.65           H  
ATOM   1729 3HB  ALA A 115       2.981  15.404  25.654  1.00  0.65           H  
ATOM   1730  N   GLU A 116       4.362  17.369  23.693  1.00  0.64           N  
ATOM   1731  CA  GLU A 116       4.385  18.800  23.415  1.00  0.64           C  
ATOM   1732  C   GLU A 116       4.692  19.009  21.956  1.00  0.64           C  
ATOM   1733  O   GLU A 116       3.996  19.748  21.249  1.00  0.64           O  
ATOM   1734  CB  GLU A 116       5.417  19.540  24.283  1.00  0.64           C  
ATOM   1735  CG  GLU A 116       5.515  21.048  23.990  1.00  0.64           C  
ATOM   1736  CD  GLU A 116       6.424  21.832  24.917  1.00  0.64           C  
ATOM   1737  OE1 GLU A 116       6.895  21.298  25.890  1.00  0.64           O  
ATOM   1738  OE2 GLU A 116       6.659  22.988  24.614  1.00  0.64           O  
ATOM   1739  H   GLU A 116       5.180  16.936  24.129  1.00  0.64           H  
ATOM   1740  HA  GLU A 116       3.397  19.210  23.612  1.00  0.64           H  
ATOM   1741 1HB  GLU A 116       5.164  19.412  25.336  1.00  0.64           H  
ATOM   1742 2HB  GLU A 116       6.403  19.107  24.129  1.00  0.64           H  
ATOM   1743 1HG  GLU A 116       5.891  21.159  22.973  1.00  0.64           H  
ATOM   1744 2HG  GLU A 116       4.539  21.482  24.017  1.00  0.64           H  
ATOM   1745  N   GLU A 117       5.741  18.348  21.482  1.00  0.63           N  
ATOM   1746  CA  GLU A 117       6.077  18.526  20.080  1.00  0.63           C  
ATOM   1747  C   GLU A 117       4.953  17.970  19.207  1.00  0.63           C  
ATOM   1748  O   GLU A 117       4.569  18.597  18.218  1.00  0.63           O  
ATOM   1749  CB  GLU A 117       7.422  17.904  19.720  1.00  0.63           C  
ATOM   1750  CG  GLU A 117       7.864  18.212  18.282  1.00  0.63           C  
ATOM   1751  CD  GLU A 117       9.254  17.706  17.921  1.00  0.63           C  
ATOM   1752  OE1 GLU A 117       9.868  17.062  18.740  1.00  0.63           O  
ATOM   1753  OE2 GLU A 117       9.697  17.971  16.828  1.00  0.63           O  
ATOM   1754  H   GLU A 117       6.277  17.734  22.116  1.00  0.63           H  
ATOM   1755  HA  GLU A 117       6.152  19.594  19.881  1.00  0.63           H  
ATOM   1756 1HB  GLU A 117       8.187  18.276  20.401  1.00  0.63           H  
ATOM   1757 2HB  GLU A 117       7.363  16.833  19.857  1.00  0.63           H  
ATOM   1758 1HG  GLU A 117       7.145  17.750  17.623  1.00  0.63           H  
ATOM   1759 2HG  GLU A 117       7.818  19.288  18.119  1.00  0.63           H  
ATOM   1760  N   ALA A 118       4.392  16.810  19.579  1.00  0.63           N  
ATOM   1761  CA  ALA A 118       3.331  16.209  18.775  1.00  0.63           C  
ATOM   1762  C   ALA A 118       2.133  17.139  18.647  1.00  0.63           C  
ATOM   1763  O   ALA A 118       1.579  17.306  17.555  1.00  0.63           O  
ATOM   1764  CB  ALA A 118       2.870  14.924  19.406  1.00  0.63           C  
ATOM   1765  H   ALA A 118       4.733  16.323  20.411  1.00  0.63           H  
ATOM   1766  HA  ALA A 118       3.732  16.008  17.784  1.00  0.63           H  
ATOM   1767 1HB  ALA A 118       2.107  14.481  18.784  1.00  0.63           H  
ATOM   1768 2HB  ALA A 118       3.693  14.247  19.504  1.00  0.63           H  
ATOM   1769 3HB  ALA A 118       2.464  15.135  20.389  1.00  0.63           H  
ATOM   1770  N   TYR A 119       1.770  17.786  19.758  1.00  0.64           N  
ATOM   1771  CA  TYR A 119       0.695  18.757  19.793  1.00  0.64           C  
ATOM   1772  C   TYR A 119       0.972  19.896  18.846  1.00  0.64           C  
ATOM   1773  O   TYR A 119       0.129  20.241  18.014  1.00  0.64           O  
ATOM   1774  CB  TYR A 119       0.557  19.301  21.201  1.00  0.64           C  
ATOM   1775  CG  TYR A 119      -0.415  20.467  21.385  1.00  0.64           C  
ATOM   1776  CD1 TYR A 119      -1.784  20.279  21.535  1.00  0.64           C  
ATOM   1777  CD2 TYR A 119       0.106  21.748  21.407  1.00  0.64           C  
ATOM   1778  CE1 TYR A 119      -2.612  21.375  21.723  1.00  0.64           C  
ATOM   1779  CE2 TYR A 119      -0.711  22.830  21.590  1.00  0.64           C  
ATOM   1780  CZ  TYR A 119      -2.056  22.658  21.750  1.00  0.64           C  
ATOM   1781  OH  TYR A 119      -2.848  23.759  21.946  1.00  0.64           O  
ATOM   1782  H   TYR A 119       2.247  17.591  20.639  1.00  0.64           H  
ATOM   1783  HA  TYR A 119      -0.230  18.270  19.489  1.00  0.64           H  
ATOM   1784 1HB  TYR A 119       0.245  18.498  21.819  1.00  0.64           H  
ATOM   1785 2HB  TYR A 119       1.526  19.615  21.568  1.00  0.64           H  
ATOM   1786  HD1 TYR A 119      -2.198  19.278  21.521  1.00  0.64           H  
ATOM   1787  HD2 TYR A 119       1.179  21.896  21.290  1.00  0.64           H  
ATOM   1788  HE1 TYR A 119      -3.686  21.232  21.853  1.00  0.64           H  
ATOM   1789  HE2 TYR A 119      -0.285  23.834  21.615  1.00  0.64           H  
ATOM   1790  HH  TYR A 119      -2.297  24.541  22.009  1.00  0.64           H  
ATOM   1791  N   LYS A 120       2.168  20.480  18.958  1.00  0.65           N  
ATOM   1792  CA  LYS A 120       2.504  21.618  18.127  1.00  0.65           C  
ATOM   1793  C   LYS A 120       2.464  21.242  16.661  1.00  0.65           C  
ATOM   1794  O   LYS A 120       1.914  21.985  15.856  1.00  0.65           O  
ATOM   1795  CB  LYS A 120       3.877  22.166  18.518  1.00  0.65           C  
ATOM   1796  CG  LYS A 120       3.880  22.879  19.878  1.00  0.65           C  
ATOM   1797  CD  LYS A 120       5.263  23.376  20.263  1.00  0.65           C  
ATOM   1798  CE  LYS A 120       5.228  24.073  21.621  1.00  0.65           C  
ATOM   1799  NZ  LYS A 120       6.579  24.522  22.060  1.00  0.65           N  
ATOM   1800  H   LYS A 120       2.840  20.142  19.652  1.00  0.65           H  
ATOM   1801  HA  LYS A 120       1.761  22.396  18.295  1.00  0.65           H  
ATOM   1802 1HB  LYS A 120       4.589  21.338  18.572  1.00  0.65           H  
ATOM   1803 2HB  LYS A 120       4.231  22.858  17.751  1.00  0.65           H  
ATOM   1804 1HG  LYS A 120       3.194  23.723  19.846  1.00  0.65           H  
ATOM   1805 2HG  LYS A 120       3.537  22.186  20.645  1.00  0.65           H  
ATOM   1806 1HD  LYS A 120       5.945  22.525  20.320  1.00  0.65           H  
ATOM   1807 2HD  LYS A 120       5.631  24.071  19.507  1.00  0.65           H  
ATOM   1808 1HE  LYS A 120       4.573  24.939  21.559  1.00  0.65           H  
ATOM   1809 2HE  LYS A 120       4.830  23.384  22.361  1.00  0.65           H  
ATOM   1810 1HZ  LYS A 120       6.507  24.973  22.968  1.00  0.65           H  
ATOM   1811 2HZ  LYS A 120       7.195  23.719  22.134  1.00  0.65           H  
ATOM   1812 3HZ  LYS A 120       6.956  25.172  21.391  1.00  0.65           H  
ATOM   1813  N   ILE A 121       2.941  20.050  16.314  1.00  0.67           N  
ATOM   1814  CA  ILE A 121       2.906  19.621  14.926  1.00  0.67           C  
ATOM   1815  C   ILE A 121       1.475  19.521  14.443  1.00  0.67           C  
ATOM   1816  O   ILE A 121       1.123  20.043  13.380  1.00  0.67           O  
ATOM   1817  CB  ILE A 121       3.605  18.263  14.766  1.00  0.67           C  
ATOM   1818  CG1 ILE A 121       5.081  18.425  15.012  1.00  0.67           C  
ATOM   1819  CG2 ILE A 121       3.345  17.641  13.399  1.00  0.67           C  
ATOM   1820  CD1 ILE A 121       5.759  17.134  15.179  1.00  0.67           C  
ATOM   1821  H   ILE A 121       3.373  19.451  17.021  1.00  0.67           H  
ATOM   1822  HA  ILE A 121       3.428  20.364  14.320  1.00  0.67           H  
ATOM   1823  HB  ILE A 121       3.225  17.586  15.533  1.00  0.67           H  
ATOM   1824 1HG1 ILE A 121       5.528  18.944  14.167  1.00  0.67           H  
ATOM   1825 2HG1 ILE A 121       5.237  19.025  15.904  1.00  0.67           H  
ATOM   1826 1HG2 ILE A 121       3.844  16.676  13.353  1.00  0.67           H  
ATOM   1827 2HG2 ILE A 121       2.272  17.498  13.253  1.00  0.67           H  
ATOM   1828 3HG2 ILE A 121       3.735  18.292  12.623  1.00  0.67           H  
ATOM   1829 1HD1 ILE A 121       6.824  17.295  15.346  1.00  0.67           H  
ATOM   1830 2HD1 ILE A 121       5.327  16.623  16.033  1.00  0.67           H  
ATOM   1831 3HD1 ILE A 121       5.621  16.537  14.288  1.00  0.67           H  
ATOM   1832  N   ALA A 122       0.627  18.893  15.245  1.00  0.70           N  
ATOM   1833  CA  ALA A 122      -0.754  18.740  14.860  1.00  0.70           C  
ATOM   1834  C   ALA A 122      -1.411  20.086  14.597  1.00  0.70           C  
ATOM   1835  O   ALA A 122      -2.091  20.262  13.575  1.00  0.70           O  
ATOM   1836  CB  ALA A 122      -1.482  18.016  15.976  1.00  0.70           C  
ATOM   1837  H   ALA A 122       0.953  18.484  16.122  1.00  0.70           H  
ATOM   1838  HA  ALA A 122      -0.796  18.166  13.940  1.00  0.70           H  
ATOM   1839 1HB  ALA A 122      -2.507  17.897  15.706  1.00  0.70           H  
ATOM   1840 2HB  ALA A 122      -1.020  17.044  16.141  1.00  0.70           H  
ATOM   1841 3HB  ALA A 122      -1.418  18.604  16.878  1.00  0.70           H  
ATOM   1842  N   VAL A 123      -1.136  21.059  15.460  1.00  0.73           N  
ATOM   1843  CA  VAL A 123      -1.714  22.388  15.344  1.00  0.73           C  
ATOM   1844  C   VAL A 123      -1.134  23.165  14.152  1.00  0.73           C  
ATOM   1845  O   VAL A 123      -1.871  23.833  13.421  1.00  0.73           O  
ATOM   1846  CB  VAL A 123      -1.564  23.130  16.672  1.00  0.73           C  
ATOM   1847  CG1 VAL A 123      -2.023  24.558  16.527  1.00  0.73           C  
ATOM   1848  CG2 VAL A 123      -2.417  22.387  17.750  1.00  0.73           C  
ATOM   1849  H   VAL A 123      -0.544  20.849  16.266  1.00  0.73           H  
ATOM   1850  HA  VAL A 123      -2.782  22.271  15.176  1.00  0.73           H  
ATOM   1851  HB  VAL A 123      -0.511  23.134  16.968  1.00  0.73           H  
ATOM   1852 1HG1 VAL A 123      -1.912  25.072  17.479  1.00  0.73           H  
ATOM   1853 2HG1 VAL A 123      -1.419  25.055  15.768  1.00  0.73           H  
ATOM   1854 3HG1 VAL A 123      -3.073  24.566  16.226  1.00  0.73           H  
ATOM   1855 1HG2 VAL A 123      -2.310  22.896  18.701  1.00  0.73           H  
ATOM   1856 2HG2 VAL A 123      -3.467  22.387  17.446  1.00  0.73           H  
ATOM   1857 3HG2 VAL A 123      -2.075  21.362  17.852  1.00  0.73           H  
ATOM   1858  N   GLU A 124       0.180  23.068  13.925  1.00  0.75           N  
ATOM   1859  CA  GLU A 124       0.833  23.744  12.798  1.00  0.75           C  
ATOM   1860  C   GLU A 124       0.265  23.268  11.462  1.00  0.75           C  
ATOM   1861  O   GLU A 124       0.220  24.024  10.491  1.00  0.75           O  
ATOM   1862  CB  GLU A 124       2.352  23.535  12.822  1.00  0.75           C  
ATOM   1863  CG  GLU A 124       3.100  24.314  13.926  1.00  0.75           C  
ATOM   1864  CD  GLU A 124       4.591  24.021  13.974  1.00  0.75           C  
ATOM   1865  OE1 GLU A 124       5.047  23.170  13.242  1.00  0.75           O  
ATOM   1866  OE2 GLU A 124       5.272  24.657  14.748  1.00  0.75           O  
ATOM   1867  H   GLU A 124       0.753  22.515  14.558  1.00  0.75           H  
ATOM   1868  HA  GLU A 124       0.639  24.812  12.885  1.00  0.75           H  
ATOM   1869 1HB  GLU A 124       2.563  22.473  12.967  1.00  0.75           H  
ATOM   1870 2HB  GLU A 124       2.772  23.822  11.860  1.00  0.75           H  
ATOM   1871 1HG  GLU A 124       2.967  25.378  13.738  1.00  0.75           H  
ATOM   1872 2HG  GLU A 124       2.656  24.099  14.888  1.00  0.75           H  
ATOM   1873  N   ASN A 125      -0.236  22.034  11.437  1.00  0.77           N  
ATOM   1874  CA  ASN A 125      -0.823  21.438  10.247  1.00  0.77           C  
ATOM   1875  C   ASN A 125      -2.336  21.693  10.146  1.00  0.77           C  
ATOM   1876  O   ASN A 125      -3.021  21.100   9.310  1.00  0.77           O  
ATOM   1877  CB  ASN A 125      -0.512  19.959  10.224  1.00  0.77           C  
ATOM   1878  CG  ASN A 125       0.935  19.692   9.876  1.00  0.77           C  
ATOM   1879  OD1 ASN A 125       1.335  19.687   8.696  1.00  0.77           O  
ATOM   1880  ND2 ASN A 125       1.736  19.513  10.869  1.00  0.77           N  
ATOM   1881  H   ASN A 125      -0.130  21.452  12.272  1.00  0.77           H  
ATOM   1882  HA  ASN A 125      -0.362  21.899   9.373  1.00  0.77           H  
ATOM   1883 1HB  ASN A 125      -0.724  19.527  11.208  1.00  0.77           H  
ATOM   1884 2HB  ASN A 125      -1.153  19.463   9.501  1.00  0.77           H  
ATOM   1885 1HD2 ASN A 125       2.708  19.360  10.714  1.00  0.77           H  
ATOM   1886 2HD2 ASN A 125       1.362  19.570  11.810  1.00  0.77           H  
ATOM   1887  N   GLY A 126      -2.843  22.626  10.964  1.00  0.77           N  
ATOM   1888  CA  GLY A 126      -4.237  23.052  10.929  1.00  0.77           C  
ATOM   1889  C   GLY A 126      -5.162  22.369  11.927  1.00  0.77           C  
ATOM   1890  O   GLY A 126      -6.383  22.611  11.918  1.00  0.77           O  
ATOM   1891  H   GLY A 126      -2.246  23.071  11.660  1.00  0.77           H  
ATOM   1892 1HA  GLY A 126      -4.269  24.128  11.105  1.00  0.77           H  
ATOM   1893 2HA  GLY A 126      -4.625  22.896   9.924  1.00  0.77           H  
ATOM   1894  N   ALA A 127      -4.632  21.495  12.775  1.00  0.76           N  
ATOM   1895  CA  ALA A 127      -5.529  20.866  13.705  1.00  0.76           C  
ATOM   1896  C   ALA A 127      -6.028  21.866  14.729  1.00  0.76           C  
ATOM   1897  O   ALA A 127      -5.258  22.681  15.230  1.00  0.76           O  
ATOM   1898  CB  ALA A 127      -4.893  19.735  14.405  1.00  0.76           C  
ATOM   1899  H   ALA A 127      -3.637  21.275  12.803  1.00  0.76           H  
ATOM   1900  HA  ALA A 127      -6.347  20.463  13.141  1.00  0.76           H  
ATOM   1901 1HB  ALA A 127      -5.653  19.294  15.000  1.00  0.76           H  
ATOM   1902 2HB  ALA A 127      -4.536  19.033  13.679  1.00  0.76           H  
ATOM   1903 3HB  ALA A 127      -4.083  20.082  15.015  1.00  0.76           H  
ATOM   1904  N   LYS A 128      -7.290  21.775  15.086  1.00  0.75           N  
ATOM   1905  CA  LYS A 128      -7.815  22.621  16.146  1.00  0.75           C  
ATOM   1906  C   LYS A 128      -7.452  22.079  17.531  1.00  0.75           C  
ATOM   1907  O   LYS A 128      -7.869  20.969  17.855  1.00  0.75           O  
ATOM   1908  CB  LYS A 128      -9.329  22.700  16.056  1.00  0.75           C  
ATOM   1909  CG  LYS A 128      -9.960  23.578  17.108  1.00  0.75           C  
ATOM   1910  CD  LYS A 128     -11.457  23.603  16.964  1.00  0.75           C  
ATOM   1911  CE  LYS A 128     -12.100  24.367  18.100  1.00  0.75           C  
ATOM   1912  NZ  LYS A 128     -13.582  24.352  17.995  1.00  0.75           N  
ATOM   1913  H   LYS A 128      -7.887  21.141  14.568  1.00  0.75           H  
ATOM   1914  HA  LYS A 128      -7.408  23.611  15.989  1.00  0.75           H  
ATOM   1915 1HB  LYS A 128      -9.621  23.075  15.072  1.00  0.75           H  
ATOM   1916 2HB  LYS A 128      -9.750  21.697  16.161  1.00  0.75           H  
ATOM   1917 1HG  LYS A 128      -9.711  23.191  18.104  1.00  0.75           H  
ATOM   1918 2HG  LYS A 128      -9.572  24.591  17.027  1.00  0.75           H  
ATOM   1919 1HD  LYS A 128     -11.732  24.064  16.016  1.00  0.75           H  
ATOM   1920 2HD  LYS A 128     -11.837  22.579  16.980  1.00  0.75           H  
ATOM   1921 1HE  LYS A 128     -11.808  23.906  19.045  1.00  0.75           H  
ATOM   1922 2HE  LYS A 128     -11.752  25.399  18.087  1.00  0.75           H  
ATOM   1923 1HZ  LYS A 128     -13.980  24.856  18.770  1.00  0.75           H  
ATOM   1924 2HZ  LYS A 128     -13.866  24.780  17.129  1.00  0.75           H  
ATOM   1925 3HZ  LYS A 128     -13.905  23.381  18.019  1.00  0.75           H  
ATOM   1926  N   PRO A 129      -6.719  22.821  18.378  1.00  0.73           N  
ATOM   1927  CA  PRO A 129      -6.306  22.384  19.691  1.00  0.73           C  
ATOM   1928  C   PRO A 129      -7.497  22.320  20.614  1.00  0.73           C  
ATOM   1929  O   PRO A 129      -8.426  23.117  20.483  1.00  0.73           O  
ATOM   1930  CB  PRO A 129      -5.339  23.474  20.127  1.00  0.73           C  
ATOM   1931  CG  PRO A 129      -5.765  24.705  19.364  1.00  0.73           C  
ATOM   1932  CD  PRO A 129      -6.291  24.189  18.035  1.00  0.73           C  
ATOM   1933  HA  PRO A 129      -5.794  21.421  19.622  1.00  0.73           H  
ATOM   1934 1HB  PRO A 129      -5.396  23.600  21.220  1.00  0.73           H  
ATOM   1935 2HB  PRO A 129      -4.324  23.168  19.894  1.00  0.73           H  
ATOM   1936 1HG  PRO A 129      -6.525  25.259  19.933  1.00  0.73           H  
ATOM   1937 2HG  PRO A 129      -4.905  25.378  19.237  1.00  0.73           H  
ATOM   1938 1HD  PRO A 129      -7.141  24.818  17.747  1.00  0.73           H  
ATOM   1939 2HD  PRO A 129      -5.492  24.173  17.270  1.00  0.73           H  
ATOM   1940  N   HIS A 130      -7.444  21.417  21.576  1.00  0.72           N  
ATOM   1941  CA  HIS A 130      -8.460  21.331  22.612  1.00  0.72           C  
ATOM   1942  C   HIS A 130      -7.866  21.870  23.914  1.00  0.72           C  
ATOM   1943  O   HIS A 130      -8.477  22.691  24.600  1.00  0.72           O  
ATOM   1944  CB  HIS A 130      -8.935  19.899  22.810  1.00  0.72           C  
ATOM   1945  CG  HIS A 130     -10.084  19.764  23.729  1.00  0.72           C  
ATOM   1946  ND1 HIS A 130     -11.340  20.288  23.449  1.00  0.72           N  
ATOM   1947  CD2 HIS A 130     -10.183  19.178  24.939  1.00  0.72           C  
ATOM   1948  CE1 HIS A 130     -12.153  20.016  24.450  1.00  0.72           C  
ATOM   1949  NE2 HIS A 130     -11.477  19.343  25.365  1.00  0.72           N  
ATOM   1950  H   HIS A 130      -6.663  20.771  21.619  1.00  0.72           H  
ATOM   1951  HA  HIS A 130      -9.321  21.941  22.346  1.00  0.72           H  
ATOM   1952 1HB  HIS A 130      -9.188  19.452  21.862  1.00  0.72           H  
ATOM   1953 2HB  HIS A 130      -8.127  19.317  23.218  1.00  0.72           H  
ATOM   1954  HD1 HIS A 130     -11.639  20.785  22.596  1.00  0.72           H  
ATOM   1955  HD2 HIS A 130      -9.467  18.653  25.563  1.00  0.72           H  
ATOM   1956  HE1 HIS A 130     -13.194  20.346  24.428  1.00  0.72           H  
ATOM   1957  N   HIS A 131      -6.657  21.390  24.238  1.00  0.71           N  
ATOM   1958  CA  HIS A 131      -5.965  21.752  25.469  1.00  0.71           C  
ATOM   1959  C   HIS A 131      -4.413  21.643  25.300  1.00  0.71           C  
ATOM   1960  O   HIS A 131      -3.894  20.606  24.878  1.00  0.71           O  
ATOM   1961  CB  HIS A 131      -6.424  20.820  26.615  1.00  0.71           C  
ATOM   1962  CG  HIS A 131      -5.814  21.141  27.926  1.00  0.71           C  
ATOM   1963  ND1 HIS A 131      -6.266  22.154  28.757  1.00  0.71           N  
ATOM   1964  CD2 HIS A 131      -4.734  20.620  28.517  1.00  0.71           C  
ATOM   1965  CE1 HIS A 131      -5.466  22.225  29.811  1.00  0.71           C  
ATOM   1966  NE2 HIS A 131      -4.527  21.312  29.670  1.00  0.71           N  
ATOM   1967  H   HIS A 131      -6.214  20.730  23.605  1.00  0.71           H  
ATOM   1968  HA  HIS A 131      -6.267  22.747  25.748  1.00  0.71           H  
ATOM   1969 1HB  HIS A 131      -7.512  20.865  26.720  1.00  0.71           H  
ATOM   1970 2HB  HIS A 131      -6.166  19.794  26.375  1.00  0.71           H  
ATOM   1971  HD2 HIS A 131      -4.108  19.816  28.128  1.00  0.71           H  
ATOM   1972  HE1 HIS A 131      -5.547  22.931  30.633  1.00  0.71           H  
ATOM   1973  HE2 HIS A 131      -3.732  21.127  30.270  1.00  0.71           H  
ATOM   1974  N   PRO A 132      -3.636  22.692  25.647  1.00  0.72           N  
ATOM   1975  CA  PRO A 132      -2.178  22.731  25.586  1.00  0.72           C  
ATOM   1976  C   PRO A 132      -1.527  21.641  26.445  1.00  0.72           C  
ATOM   1977  O   PRO A 132      -2.046  21.288  27.511  1.00  0.72           O  
ATOM   1978  CB  PRO A 132      -1.866  24.125  26.153  1.00  0.72           C  
ATOM   1979  CG  PRO A 132      -3.094  24.941  25.879  1.00  0.72           C  
ATOM   1980  CD  PRO A 132      -4.247  23.988  26.021  1.00  0.72           C  
ATOM   1981  HA  PRO A 132      -1.885  22.647  24.540  1.00  0.72           H  
ATOM   1982 1HB  PRO A 132      -1.627  24.047  27.223  1.00  0.72           H  
ATOM   1983 2HB  PRO A 132      -0.981  24.549  25.660  1.00  0.72           H  
ATOM   1984 1HG  PRO A 132      -3.155  25.781  26.588  1.00  0.72           H  
ATOM   1985 2HG  PRO A 132      -3.032  25.380  24.872  1.00  0.72           H  
ATOM   1986 1HD  PRO A 132      -4.637  23.965  27.053  1.00  0.72           H  
ATOM   1987 2HD  PRO A 132      -4.993  24.316  25.281  1.00  0.72           H  
ATOM   1988  N   PRO A 133      -0.316  21.188  26.084  1.00  0.74           N  
ATOM   1989  CA  PRO A 133       0.382  20.154  26.787  1.00  0.74           C  
ATOM   1990  C   PRO A 133       0.542  20.557  28.209  1.00  0.74           C  
ATOM   1991  O   PRO A 133       1.012  21.655  28.520  1.00  0.74           O  
ATOM   1992  CB  PRO A 133       1.729  20.084  26.066  1.00  0.74           C  
ATOM   1993  CG  PRO A 133       1.817  21.393  25.306  1.00  0.74           C  
ATOM   1994  CD  PRO A 133       0.401  21.745  24.969  1.00  0.74           C  
ATOM   1995  HA  PRO A 133      -0.166  19.222  26.707  1.00  0.74           H  
ATOM   1996 1HB  PRO A 133       2.535  19.980  26.807  1.00  0.74           H  
ATOM   1997 2HB  PRO A 133       1.792  19.210  25.424  1.00  0.74           H  
ATOM   1998 1HG  PRO A 133       2.334  22.158  25.905  1.00  0.74           H  
ATOM   1999 2HG  PRO A 133       2.397  21.255  24.398  1.00  0.74           H  
ATOM   2000 1HD  PRO A 133       0.317  22.824  24.897  1.00  0.74           H  
ATOM   2001 2HD  PRO A 133       0.095  21.234  24.070  1.00  0.74           H  
ATOM   2002  N   THR A 134       0.186  19.636  29.061  1.00  0.77           N  
ATOM   2003  CA  THR A 134       0.224  19.846  30.474  1.00  0.77           C  
ATOM   2004  C   THR A 134       1.041  18.774  31.151  1.00  0.77           C  
ATOM   2005  O   THR A 134       0.894  17.584  30.864  1.00  0.77           O  
ATOM   2006  CB  THR A 134      -1.217  19.898  30.995  1.00  0.77           C  
ATOM   2007  OG1 THR A 134      -1.916  21.015  30.353  1.00  0.77           O  
ATOM   2008  CG2 THR A 134      -1.242  20.069  32.514  1.00  0.77           C  
ATOM   2009  H   THR A 134      -0.209  18.773  28.695  1.00  0.77           H  
ATOM   2010  HA  THR A 134       0.696  20.806  30.672  1.00  0.77           H  
ATOM   2011  HB  THR A 134      -1.724  18.973  30.726  1.00  0.77           H  
ATOM   2012  HG1 THR A 134      -1.868  20.960  29.335  1.00  0.77           H  
ATOM   2013 1HG2 THR A 134      -2.267  20.108  32.862  1.00  0.77           H  
ATOM   2014 2HG2 THR A 134      -0.732  19.228  32.988  1.00  0.77           H  
ATOM   2015 3HG2 THR A 134      -0.736  20.994  32.783  1.00  0.77           H  
ATOM   2016  N   LEU A 135       1.932  19.201  32.032  1.00  0.80           N  
ATOM   2017  CA  LEU A 135       2.762  18.250  32.746  1.00  0.80           C  
ATOM   2018  C   LEU A 135       2.135  17.873  34.070  1.00  0.80           C  
ATOM   2019  O   LEU A 135       1.774  18.730  34.880  1.00  0.80           O  
ATOM   2020  CB  LEU A 135       4.180  18.788  32.969  1.00  0.80           C  
ATOM   2021  CG  LEU A 135       5.082  17.840  33.784  1.00  0.80           C  
ATOM   2022  CD1 LEU A 135       5.327  16.546  33.008  1.00  0.80           C  
ATOM   2023  CD2 LEU A 135       6.400  18.522  34.122  1.00  0.80           C  
ATOM   2024  H   LEU A 135       2.018  20.191  32.218  1.00  0.80           H  
ATOM   2025  HA  LEU A 135       2.842  17.342  32.153  1.00  0.80           H  
ATOM   2026 1HB  LEU A 135       4.651  18.955  32.003  1.00  0.80           H  
ATOM   2027 2HB  LEU A 135       4.120  19.737  33.503  1.00  0.80           H  
ATOM   2028  HG  LEU A 135       4.566  17.584  34.691  1.00  0.80           H  
ATOM   2029 1HD1 LEU A 135       5.935  15.873  33.612  1.00  0.80           H  
ATOM   2030 2HD1 LEU A 135       4.386  16.074  32.793  1.00  0.80           H  
ATOM   2031 3HD1 LEU A 135       5.841  16.769  32.082  1.00  0.80           H  
ATOM   2032 1HD2 LEU A 135       7.013  17.843  34.720  1.00  0.80           H  
ATOM   2033 2HD2 LEU A 135       6.927  18.777  33.205  1.00  0.80           H  
ATOM   2034 3HD2 LEU A 135       6.203  19.427  34.695  1.00  0.80           H  
ATOM   2035  N   LEU A 136       1.977  16.578  34.250  1.00  0.82           N  
ATOM   2036  CA  LEU A 136       1.415  15.993  35.435  1.00  0.82           C  
ATOM   2037  C   LEU A 136       2.573  15.478  36.293  1.00  0.82           C  
ATOM   2038  O   LEU A 136       3.320  14.562  35.884  1.00  0.82           O  
ATOM   2039  CB  LEU A 136       0.486  14.869  35.014  1.00  0.82           C  
ATOM   2040  CG  LEU A 136      -0.579  15.255  33.976  1.00  0.82           C  
ATOM   2041  CD1 LEU A 136      -1.348  14.019  33.601  1.00  0.82           C  
ATOM   2042  CD2 LEU A 136      -1.490  16.341  34.536  1.00  0.82           C  
ATOM   2043  H   LEU A 136       2.268  15.946  33.513  1.00  0.82           H  
ATOM   2044  HA  LEU A 136       0.863  16.752  35.988  1.00  0.82           H  
ATOM   2045 1HB  LEU A 136       1.087  14.077  34.588  1.00  0.82           H  
ATOM   2046 2HB  LEU A 136      -0.026  14.486  35.897  1.00  0.82           H  
ATOM   2047  HG  LEU A 136      -0.085  15.631  33.073  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 136      -2.087  14.267  32.851  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 136      -0.661  13.288  33.200  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 136      -1.846  13.615  34.484  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 136      -2.229  16.611  33.801  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 136      -1.996  15.971  35.432  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 136      -0.897  17.219  34.788  1.00  0.82           H  
ATOM   2054  N   ASP A 137       2.724  16.074  37.482  1.00  0.83           N  
ATOM   2055  CA  ASP A 137       3.837  15.751  38.369  1.00  0.83           C  
ATOM   2056  C   ASP A 137       5.114  15.861  37.536  1.00  0.83           C  
ATOM   2057  O   ASP A 137       5.271  16.823  36.798  1.00  0.83           O  
ATOM   2058  CB  ASP A 137       3.621  14.340  38.948  1.00  0.83           C  
ATOM   2059  CG  ASP A 137       4.440  14.000  40.186  1.00  0.83           C  
ATOM   2060  OD1 ASP A 137       5.587  13.699  39.991  1.00  0.83           O  
ATOM   2061  OD2 ASP A 137       3.930  14.033  41.278  1.00  0.83           O  
ATOM   2062  H   ASP A 137       2.068  16.794  37.752  1.00  0.83           H  
ATOM   2063  HA  ASP A 137       3.879  16.478  39.181  1.00  0.83           H  
ATOM   2064 1HB  ASP A 137       2.572  14.227  39.207  1.00  0.83           H  
ATOM   2065 2HB  ASP A 137       3.837  13.592  38.184  1.00  0.83           H  
ATOM   2066  N   ASN A 138       5.997  14.878  37.612  1.00  0.82           N  
ATOM   2067  CA  ASN A 138       7.175  14.848  36.763  1.00  0.82           C  
ATOM   2068  C   ASN A 138       7.204  13.512  36.028  1.00  0.82           C  
ATOM   2069  O   ASN A 138       8.272  12.915  35.829  1.00  0.82           O  
ATOM   2070  CB  ASN A 138       8.436  15.060  37.577  1.00  0.82           C  
ATOM   2071  CG  ASN A 138       8.525  16.448  38.171  1.00  0.82           C  
ATOM   2072  OD1 ASN A 138       8.848  17.417  37.473  1.00  0.82           O  
ATOM   2073  ND2 ASN A 138       8.252  16.559  39.449  1.00  0.82           N  
ATOM   2074  H   ASN A 138       5.874  14.145  38.308  1.00  0.82           H  
ATOM   2075  HA  ASN A 138       7.095  15.635  36.014  1.00  0.82           H  
ATOM   2076 1HB  ASN A 138       8.459  14.331  38.390  1.00  0.82           H  
ATOM   2077 2HB  ASN A 138       9.310  14.884  36.953  1.00  0.82           H  
ATOM   2078 1HD2 ASN A 138       8.299  17.454  39.894  1.00  0.82           H  
ATOM   2079 2HD2 ASN A 138       8.000  15.746  39.982  1.00  0.82           H  
ATOM   2080  N   ARG A 139       6.014  13.012  35.663  1.00  0.80           N  
ATOM   2081  CA  ARG A 139       5.934  11.707  35.003  1.00  0.80           C  
ATOM   2082  C   ARG A 139       5.159  11.651  33.684  1.00  0.80           C  
ATOM   2083  O   ARG A 139       5.483  10.819  32.824  1.00  0.80           O  
ATOM   2084  CB  ARG A 139       5.319  10.693  35.954  1.00  0.80           C  
ATOM   2085  CG  ARG A 139       6.147  10.389  37.203  1.00  0.80           C  
ATOM   2086  CD  ARG A 139       7.400   9.644  36.865  1.00  0.80           C  
ATOM   2087  NE  ARG A 139       8.184   9.329  38.043  1.00  0.80           N  
ATOM   2088  CZ  ARG A 139       9.146  10.118  38.579  1.00  0.80           C  
ATOM   2089  NH1 ARG A 139       9.459  11.282  38.037  1.00  0.80           N  
ATOM   2090  NH2 ARG A 139       9.786   9.712  39.665  1.00  0.80           N  
ATOM   2091  H   ARG A 139       5.165  13.553  35.846  1.00  0.80           H  
ATOM   2092  HA  ARG A 139       6.948  11.385  34.793  1.00  0.80           H  
ATOM   2093 1HB  ARG A 139       4.352  11.055  36.279  1.00  0.80           H  
ATOM   2094 2HB  ARG A 139       5.157   9.751  35.427  1.00  0.80           H  
ATOM   2095 1HG  ARG A 139       6.416  11.316  37.711  1.00  0.80           H  
ATOM   2096 2HG  ARG A 139       5.558   9.770  37.880  1.00  0.80           H  
ATOM   2097 1HD  ARG A 139       7.141   8.705  36.369  1.00  0.80           H  
ATOM   2098 2HD  ARG A 139       8.015  10.248  36.198  1.00  0.80           H  
ATOM   2099  HE  ARG A 139       7.991   8.448  38.502  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 139       8.978  11.625  37.192  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 139      10.177  11.850  38.457  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 139       9.554   8.823  40.087  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 139      10.506  10.291  40.073  1.00  0.80           H  
ATOM   2104  N   VAL A 140       4.088  12.444  33.543  1.00  0.76           N  
ATOM   2105  CA  VAL A 140       3.267  12.320  32.331  1.00  0.76           C  
ATOM   2106  C   VAL A 140       2.930  13.657  31.675  1.00  0.76           C  
ATOM   2107  O   VAL A 140       2.505  14.590  32.351  1.00  0.76           O  
ATOM   2108  CB  VAL A 140       1.955  11.545  32.630  1.00  0.76           C  
ATOM   2109  CG1 VAL A 140       1.105  11.451  31.375  1.00  0.76           C  
ATOM   2110  CG2 VAL A 140       2.277  10.140  33.129  1.00  0.76           C  
ATOM   2111  H   VAL A 140       3.840  13.126  34.264  1.00  0.76           H  
ATOM   2112  HA  VAL A 140       3.828  11.738  31.604  1.00  0.76           H  
ATOM   2113  HB  VAL A 140       1.386  12.074  33.373  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 140       0.190  10.914  31.586  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 140       0.871  12.436  31.033  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 140       1.663  10.926  30.604  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 140       1.360   9.593  33.321  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 140       2.839   9.631  32.378  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 140       2.857  10.184  34.039  1.00  0.76           H  
ATOM   2120  N   THR A 141       3.108  13.756  30.358  1.00  0.72           N  
ATOM   2121  CA  THR A 141       2.705  14.981  29.669  1.00  0.72           C  
ATOM   2122  C   THR A 141       1.535  14.643  28.763  1.00  0.72           C  
ATOM   2123  O   THR A 141       1.592  13.680  27.991  1.00  0.72           O  
ATOM   2124  CB  THR A 141       3.833  15.629  28.836  1.00  0.72           C  
ATOM   2125  OG1 THR A 141       4.934  15.965  29.681  1.00  0.72           O  
ATOM   2126  CG2 THR A 141       3.313  16.930  28.159  1.00  0.72           C  
ATOM   2127  H   THR A 141       3.481  12.958  29.845  1.00  0.72           H  
ATOM   2128  HA  THR A 141       2.363  15.708  30.398  1.00  0.72           H  
ATOM   2129  HB  THR A 141       4.166  14.931  28.071  1.00  0.72           H  
ATOM   2130  HG1 THR A 141       4.634  16.563  30.368  1.00  0.72           H  
ATOM   2131 1HG2 THR A 141       4.115  17.381  27.571  1.00  0.72           H  
ATOM   2132 2HG2 THR A 141       2.475  16.707  27.506  1.00  0.72           H  
ATOM   2133 3HG2 THR A 141       2.987  17.633  28.927  1.00  0.72           H  
ATOM   2134  N   VAL A 142       0.463  15.414  28.880  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      -0.731  15.179  28.080  1.00  0.69           C  
ATOM   2136  C   VAL A 142      -1.131  16.403  27.277  1.00  0.69           C  
ATOM   2137  O   VAL A 142      -1.252  17.490  27.839  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      -1.921  14.813  28.986  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      -3.135  14.606  28.166  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142      -1.609  13.575  29.801  1.00  0.69           C  
ATOM   2141  H   VAL A 142       0.491  16.181  29.552  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      -0.540  14.357  27.390  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      -2.120  15.638  29.660  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      -3.983  14.354  28.806  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      -3.379  15.498  27.599  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142      -2.933  13.791  27.491  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142      -2.454  13.342  30.439  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142      -1.412  12.738  29.138  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142      -0.746  13.775  30.411  1.00  0.69           H  
ATOM   2150  N   ALA A 143      -1.376  16.226  25.979  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      -1.840  17.331  25.132  1.00  0.68           C  
ATOM   2152  C   ALA A 143      -3.036  16.890  24.332  1.00  0.68           C  
ATOM   2153  O   ALA A 143      -3.134  15.722  23.960  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      -0.772  17.785  24.180  1.00  0.68           C  
ATOM   2155  H   ALA A 143      -1.212  15.304  25.572  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      -2.139  18.161  25.773  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      -1.170  18.597  23.610  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143       0.080  18.103  24.709  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      -0.492  16.964  23.525  1.00  0.68           H  
ATOM   2160  N   GLU A 144      -3.946  17.809  24.022  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      -5.118  17.365  23.288  1.00  0.68           C  
ATOM   2162  C   GLU A 144      -5.505  18.244  22.112  1.00  0.68           C  
ATOM   2163  O   GLU A 144      -5.536  19.478  22.217  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      -6.278  17.315  24.253  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      -6.121  16.395  25.445  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      -7.328  16.387  26.296  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      -8.393  16.535  25.756  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      -7.206  16.249  27.474  1.00  0.68           O  
ATOM   2169  H   GLU A 144      -3.857  18.782  24.323  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      -4.930  16.369  22.897  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      -6.474  18.313  24.627  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      -7.120  17.005  23.733  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      -5.942  15.389  25.083  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      -5.270  16.700  26.046  1.00  0.68           H  
ATOM   2175  N   VAL A 145      -5.869  17.590  21.005  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      -6.293  18.265  19.784  1.00  0.70           C  
ATOM   2177  C   VAL A 145      -7.626  17.667  19.297  1.00  0.70           C  
ATOM   2178  O   VAL A 145      -7.776  16.446  19.259  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      -5.194  18.108  18.738  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      -5.542  18.795  17.553  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      -3.863  18.648  19.249  1.00  0.70           C  
ATOM   2182  H   VAL A 145      -5.824  16.568  21.010  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      -6.448  19.316  19.988  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      -5.098  17.053  18.497  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      -4.738  18.623  16.863  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      -6.481  18.425  17.149  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      -5.631  19.849  17.754  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      -3.102  18.519  18.490  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      -3.965  19.709  19.477  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      -3.564  18.108  20.138  1.00  0.70           H  
ATOM   2191  N   GLU A 146      -8.607  18.501  18.961  1.00  0.72           N  
ATOM   2192  CA  GLU A 146      -9.928  17.984  18.575  1.00  0.72           C  
ATOM   2193  C   GLU A 146      -9.845  17.208  17.260  1.00  0.72           C  
ATOM   2194  O   GLU A 146      -9.083  17.593  16.381  1.00  0.72           O  
ATOM   2195  CB  GLU A 146     -10.950  19.138  18.470  1.00  0.72           C  
ATOM   2196  CG  GLU A 146     -11.201  19.840  19.822  1.00  0.72           C  
ATOM   2197  CD  GLU A 146     -12.329  20.862  19.872  1.00  0.72           C  
ATOM   2198  OE1 GLU A 146     -12.958  21.143  18.866  1.00  0.72           O  
ATOM   2199  OE2 GLU A 146     -12.567  21.362  20.957  1.00  0.72           O  
ATOM   2200  H   GLU A 146      -8.422  19.505  18.929  1.00  0.72           H  
ATOM   2201  HA  GLU A 146     -10.271  17.303  19.345  1.00  0.72           H  
ATOM   2202 1HB  GLU A 146     -10.587  19.887  17.763  1.00  0.72           H  
ATOM   2203 2HB  GLU A 146     -11.900  18.755  18.095  1.00  0.72           H  
ATOM   2204 1HG  GLU A 146     -11.378  19.096  20.581  1.00  0.72           H  
ATOM   2205 2HG  GLU A 146     -10.280  20.361  20.072  1.00  0.72           H  
ATOM   2206  N   LEU A 147     -10.627  16.126  17.104  1.00  0.74           N  
ATOM   2207  CA  LEU A 147     -10.605  15.386  15.835  1.00  0.74           C  
ATOM   2208  C   LEU A 147     -11.644  15.837  14.812  1.00  0.74           C  
ATOM   2209  O   LEU A 147     -11.293  16.502  13.836  1.00  0.74           O  
ATOM   2210  CB  LEU A 147     -10.764  13.885  16.120  1.00  0.74           C  
ATOM   2211  CG  LEU A 147      -9.546  13.246  16.758  1.00  0.74           C  
ATOM   2212  CD1 LEU A 147      -9.856  11.876  17.231  1.00  0.74           C  
ATOM   2213  CD2 LEU A 147      -8.495  13.165  15.695  1.00  0.74           C  
ATOM   2214  H   LEU A 147     -11.241  15.800  17.855  1.00  0.74           H  
ATOM   2215  HA  LEU A 147      -9.628  15.528  15.388  1.00  0.74           H  
ATOM   2216 1HB  LEU A 147     -11.609  13.737  16.788  1.00  0.74           H  
ATOM   2217 2HB  LEU A 147     -10.965  13.367  15.184  1.00  0.74           H  
ATOM   2218  HG  LEU A 147      -9.209  13.846  17.588  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 147      -8.979  11.409  17.665  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 147     -10.641  11.929  17.978  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 147     -10.183  11.307  16.376  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 147      -7.591  12.718  16.029  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 147      -8.896  12.561  14.883  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 147      -8.286  14.165  15.349  1.00  0.74           H  
ATOM   2225  N   VAL A 148     -12.907  15.474  15.017  1.00  0.75           N  
ATOM   2226  CA  VAL A 148     -13.961  15.870  14.084  1.00  0.75           C  
ATOM   2227  C   VAL A 148     -15.135  16.485  14.844  1.00  0.75           C  
ATOM   2228  O   VAL A 148     -15.487  17.650  14.652  1.00  0.75           O  
ATOM   2229  CB  VAL A 148     -14.451  14.658  13.259  1.00  0.75           C  
ATOM   2230  CG1 VAL A 148     -15.573  15.118  12.327  1.00  0.75           C  
ATOM   2231  CG2 VAL A 148     -13.277  14.031  12.452  1.00  0.75           C  
ATOM   2232  H   VAL A 148     -13.141  14.949  15.846  1.00  0.75           H  
ATOM   2233  HA  VAL A 148     -13.564  16.620  13.400  1.00  0.75           H  
ATOM   2234  HB  VAL A 148     -14.869  13.909  13.927  1.00  0.75           H  
ATOM   2235 1HG1 VAL A 148     -15.946  14.288  11.755  1.00  0.75           H  
ATOM   2236 2HG1 VAL A 148     -16.381  15.543  12.914  1.00  0.75           H  
ATOM   2237 3HG1 VAL A 148     -15.186  15.876  11.649  1.00  0.75           H  
ATOM   2238 1HG2 VAL A 148     -13.642  13.184  11.877  1.00  0.75           H  
ATOM   2239 2HG2 VAL A 148     -12.863  14.779  11.772  1.00  0.75           H  
ATOM   2240 3HG2 VAL A 148     -12.498  13.690  13.127  1.00  0.75           H  
ATOM   2241  N   GLY A 149     -15.735  15.666  15.703  1.00  0.75           N  
ATOM   2242  CA  GLY A 149     -16.854  16.037  16.559  1.00  0.75           C  
ATOM   2243  C   GLY A 149     -16.278  16.221  17.950  1.00  0.75           C  
ATOM   2244  O   GLY A 149     -15.118  16.601  18.078  1.00  0.75           O  
ATOM   2245  H   GLY A 149     -15.386  14.726  15.774  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149     -17.318  16.959  16.209  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149     -17.611  15.255  16.559  1.00  0.75           H  
ATOM   2248  N   ASP A 150     -17.048  15.918  18.995  1.00  0.73           N  
ATOM   2249  CA  ASP A 150     -16.534  16.085  20.360  1.00  0.73           C  
ATOM   2250  C   ASP A 150     -15.363  15.166  20.720  1.00  0.73           C  
ATOM   2251  O   ASP A 150     -14.678  15.418  21.711  1.00  0.73           O  
ATOM   2252  CB  ASP A 150     -17.618  15.942  21.424  1.00  0.73           C  
ATOM   2253  CG  ASP A 150     -18.549  17.150  21.517  1.00  0.73           C  
ATOM   2254  OD1 ASP A 150     -18.261  18.159  20.913  1.00  0.73           O  
ATOM   2255  OD2 ASP A 150     -19.501  17.076  22.268  1.00  0.73           O  
ATOM   2256  H   ASP A 150     -17.994  15.593  18.848  1.00  0.73           H  
ATOM   2257  HA  ASP A 150     -16.161  17.107  20.437  1.00  0.73           H  
ATOM   2258 1HB  ASP A 150     -18.221  15.057  21.208  1.00  0.73           H  
ATOM   2259 2HB  ASP A 150     -17.147  15.792  22.388  1.00  0.73           H  
ATOM   2260  N   THR A 151     -15.184  14.053  20.001  1.00  0.71           N  
ATOM   2261  CA  THR A 151     -14.058  13.171  20.305  1.00  0.71           C  
ATOM   2262  C   THR A 151     -12.723  13.918  20.032  1.00  0.71           C  
ATOM   2263  O   THR A 151     -12.556  14.556  18.980  1.00  0.71           O  
ATOM   2264  CB  THR A 151     -14.096  11.833  19.543  1.00  0.71           C  
ATOM   2265  OG1 THR A 151     -15.348  11.087  19.827  1.00  0.71           O  
ATOM   2266  CG2 THR A 151     -12.890  10.976  20.055  1.00  0.71           C  
ATOM   2267  H   THR A 151     -15.794  13.856  19.224  1.00  0.71           H  
ATOM   2268  HA  THR A 151     -14.103  12.931  21.360  1.00  0.71           H  
ATOM   2269  HB  THR A 151     -14.025  12.018  18.482  1.00  0.71           H  
ATOM   2270  HG1 THR A 151     -15.387  10.814  20.799  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151     -12.855  10.038  19.574  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151     -11.959  11.482  19.866  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151     -13.000  10.816  21.124  1.00  0.71           H  
ATOM   2274  N   VAL A 152     -11.798  13.827  20.983  1.00  0.68           N  
ATOM   2275  CA  VAL A 152     -10.499  14.500  20.961  1.00  0.68           C  
ATOM   2276  C   VAL A 152      -9.292  13.541  20.921  1.00  0.68           C  
ATOM   2277  O   VAL A 152      -9.311  12.488  21.564  1.00  0.68           O  
ATOM   2278  CB  VAL A 152     -10.410  15.381  22.213  1.00  0.68           C  
ATOM   2279  CG1 VAL A 152      -9.137  16.089  22.290  1.00  0.68           C  
ATOM   2280  CG2 VAL A 152     -11.536  16.359  22.236  1.00  0.68           C  
ATOM   2281  H   VAL A 152     -12.046  13.291  21.810  1.00  0.68           H  
ATOM   2282  HA  VAL A 152     -10.459  15.130  20.078  1.00  0.68           H  
ATOM   2283  HB  VAL A 152     -10.485  14.749  23.081  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 152      -9.161  16.671  23.205  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 152      -8.301  15.394  22.317  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 152      -9.039  16.742  21.455  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 152     -11.478  16.959  23.143  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 152     -11.487  16.999  21.376  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 152     -12.453  15.823  22.231  1.00  0.68           H  
ATOM   2290  N   LEU A 153      -8.276  13.858  20.111  1.00  0.65           N  
ATOM   2291  CA  LEU A 153      -7.069  13.029  20.062  1.00  0.65           C  
ATOM   2292  C   LEU A 153      -6.071  13.506  21.090  1.00  0.65           C  
ATOM   2293  O   LEU A 153      -5.659  14.673  21.105  1.00  0.65           O  
ATOM   2294  CB  LEU A 153      -6.391  13.048  18.696  1.00  0.65           C  
ATOM   2295  CG  LEU A 153      -5.097  12.212  18.531  1.00  0.65           C  
ATOM   2296  CD1 LEU A 153      -5.397  10.751  18.692  1.00  0.65           C  
ATOM   2297  CD2 LEU A 153      -4.547  12.440  17.177  1.00  0.65           C  
ATOM   2298  H   LEU A 153      -8.296  14.729  19.588  1.00  0.65           H  
ATOM   2299  HA  LEU A 153      -7.343  12.004  20.291  1.00  0.65           H  
ATOM   2300 1HB  LEU A 153      -7.068  12.632  18.040  1.00  0.65           H  
ATOM   2301 2HB  LEU A 153      -6.193  14.081  18.403  1.00  0.65           H  
ATOM   2302  HG  LEU A 153      -4.365  12.506  19.290  1.00  0.65           H  
ATOM   2303 1HD1 LEU A 153      -4.482  10.184  18.566  1.00  0.65           H  
ATOM   2304 2HD1 LEU A 153      -5.787  10.579  19.661  1.00  0.65           H  
ATOM   2305 3HD1 LEU A 153      -6.124  10.441  17.945  1.00  0.65           H  
ATOM   2306 1HD2 LEU A 153      -3.633  11.858  17.053  1.00  0.65           H  
ATOM   2307 2HD2 LEU A 153      -5.275  12.138  16.429  1.00  0.65           H  
ATOM   2308 3HD2 LEU A 153      -4.331  13.478  17.065  1.00  0.65           H  
ATOM   2309  N   GLU A 154      -5.719  12.607  21.974  1.00  0.64           N  
ATOM   2310  CA  GLU A 154      -4.809  12.915  23.043  1.00  0.64           C  
ATOM   2311  C   GLU A 154      -3.428  12.368  22.735  1.00  0.64           C  
ATOM   2312  O   GLU A 154      -3.281  11.241  22.259  1.00  0.64           O  
ATOM   2313  CB  GLU A 154      -5.366  12.382  24.357  1.00  0.64           C  
ATOM   2314  CG  GLU A 154      -4.530  12.638  25.529  1.00  0.64           C  
ATOM   2315  CD  GLU A 154      -5.118  12.117  26.809  1.00  0.64           C  
ATOM   2316  OE1 GLU A 154      -6.307  12.117  26.931  1.00  0.64           O  
ATOM   2317  OE2 GLU A 154      -4.372  11.681  27.649  1.00  0.64           O  
ATOM   2318  H   GLU A 154      -6.103  11.668  21.893  1.00  0.64           H  
ATOM   2319  HA  GLU A 154      -4.728  13.995  23.131  1.00  0.64           H  
ATOM   2320 1HB  GLU A 154      -6.336  12.847  24.541  1.00  0.64           H  
ATOM   2321 2HB  GLU A 154      -5.537  11.337  24.272  1.00  0.64           H  
ATOM   2322 1HG  GLU A 154      -3.579  12.200  25.364  1.00  0.64           H  
ATOM   2323 2HG  GLU A 154      -4.383  13.712  25.607  1.00  0.64           H  
ATOM   2324  N   PHE A 155      -2.423  13.181  22.976  1.00  0.64           N  
ATOM   2325  CA  PHE A 155      -1.054  12.768  22.770  1.00  0.64           C  
ATOM   2326  C   PHE A 155      -0.424  12.661  24.146  1.00  0.64           C  
ATOM   2327  O   PHE A 155      -0.418  13.633  24.909  1.00  0.64           O  
ATOM   2328  CB  PHE A 155      -0.301  13.783  21.926  1.00  0.64           C  
ATOM   2329  CG  PHE A 155      -0.829  13.996  20.533  1.00  0.64           C  
ATOM   2330  CD1 PHE A 155      -1.825  14.935  20.282  1.00  0.64           C  
ATOM   2331  CD2 PHE A 155      -0.336  13.269  19.476  1.00  0.64           C  
ATOM   2332  CE1 PHE A 155      -2.281  15.136  18.993  1.00  0.64           C  
ATOM   2333  CE2 PHE A 155      -0.785  13.464  18.192  1.00  0.64           C  
ATOM   2334  CZ  PHE A 155      -1.749  14.400  17.948  1.00  0.64           C  
ATOM   2335  H   PHE A 155      -2.623  14.106  23.343  1.00  0.64           H  
ATOM   2336  HA  PHE A 155      -1.025  11.788  22.291  1.00  0.64           H  
ATOM   2337 1HB  PHE A 155      -0.301  14.746  22.437  1.00  0.64           H  
ATOM   2338 2HB  PHE A 155       0.731  13.469  21.842  1.00  0.64           H  
ATOM   2339  HD1 PHE A 155      -2.239  15.519  21.113  1.00  0.64           H  
ATOM   2340  HD2 PHE A 155       0.419  12.542  19.666  1.00  0.64           H  
ATOM   2341  HE1 PHE A 155      -3.049  15.871  18.802  1.00  0.64           H  
ATOM   2342  HE2 PHE A 155      -0.371  12.881  17.369  1.00  0.64           H  
ATOM   2343  HZ  PHE A 155      -2.093  14.552  16.930  1.00  0.64           H  
ATOM   2344  N   VAL A 156       0.051  11.469  24.489  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       0.593  11.244  25.819  1.00  0.66           C  
ATOM   2346  C   VAL A 156       2.033  10.766  25.796  1.00  0.66           C  
ATOM   2347  O   VAL A 156       2.387   9.875  25.028  1.00  0.66           O  
ATOM   2348  CB  VAL A 156      -0.244  10.183  26.566  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156       0.320   9.948  27.981  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156      -1.662  10.606  26.599  1.00  0.66           C  
ATOM   2351  H   VAL A 156      -0.004  10.693  23.828  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       0.544  12.176  26.374  1.00  0.66           H  
ATOM   2353  HB  VAL A 156      -0.177   9.228  26.033  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156      -0.279   9.188  28.482  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156       1.346   9.607  27.929  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       0.271  10.881  28.540  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156      -2.257   9.850  27.103  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156      -1.759  11.552  27.119  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156      -2.008  10.708  25.580  1.00  0.66           H  
ATOM   2360  N   SER A 157       2.855  11.356  26.647  1.00  0.69           N  
ATOM   2361  CA  SER A 157       4.222  10.891  26.836  1.00  0.69           C  
ATOM   2362  C   SER A 157       4.329  10.470  28.286  1.00  0.69           C  
ATOM   2363  O   SER A 157       3.980  11.241  29.180  1.00  0.69           O  
ATOM   2364  CB  SER A 157       5.219  11.962  26.517  1.00  0.69           C  
ATOM   2365  OG  SER A 157       5.128  12.296  25.191  1.00  0.69           O  
ATOM   2366  H   SER A 157       2.499  12.135  27.203  1.00  0.69           H  
ATOM   2367  HA  SER A 157       4.410  10.026  26.196  1.00  0.69           H  
ATOM   2368 1HB  SER A 157       5.030  12.835  27.133  1.00  0.69           H  
ATOM   2369 2HB  SER A 157       6.223  11.605  26.736  1.00  0.69           H  
ATOM   2370  HG  SER A 157       5.295  11.446  24.691  1.00  0.69           H  
ATOM   2371  N   ARG A 158       4.781   9.249  28.552  1.00  0.73           N  
ATOM   2372  CA  ARG A 158       4.775   8.820  29.946  1.00  0.73           C  
ATOM   2373  C   ARG A 158       5.957   7.992  30.413  1.00  0.73           C  
ATOM   2374  O   ARG A 158       6.540   7.204  29.666  1.00  0.73           O  
ATOM   2375  CB  ARG A 158       3.473   8.055  30.181  1.00  0.73           C  
ATOM   2376  CG  ARG A 158       3.266   6.818  29.338  1.00  0.73           C  
ATOM   2377  CD  ARG A 158       1.893   6.238  29.553  1.00  0.73           C  
ATOM   2378  NE  ARG A 158       1.606   5.091  28.689  1.00  0.73           N  
ATOM   2379  CZ  ARG A 158       1.945   3.810  28.939  1.00  0.73           C  
ATOM   2380  NH1 ARG A 158       2.609   3.526  30.032  1.00  0.73           N  
ATOM   2381  NH2 ARG A 158       1.593   2.848  28.096  1.00  0.73           N  
ATOM   2382  H   ARG A 158       5.087   8.636  27.810  1.00  0.73           H  
ATOM   2383  HA  ARG A 158       4.751   9.709  30.569  1.00  0.73           H  
ATOM   2384 1HB  ARG A 158       3.435   7.723  31.218  1.00  0.73           H  
ATOM   2385 2HB  ARG A 158       2.626   8.714  30.017  1.00  0.73           H  
ATOM   2386 1HG  ARG A 158       3.367   7.088  28.304  1.00  0.73           H  
ATOM   2387 2HG  ARG A 158       4.008   6.063  29.599  1.00  0.73           H  
ATOM   2388 1HD  ARG A 158       1.756   5.935  30.578  1.00  0.73           H  
ATOM   2389 2HD  ARG A 158       1.161   7.011  29.315  1.00  0.73           H  
ATOM   2390  HE  ARG A 158       1.044   5.278  27.857  1.00  0.73           H  
ATOM   2391 1HH1 ARG A 158       2.852   4.277  30.682  1.00  0.73           H  
ATOM   2392 2HH1 ARG A 158       2.842   2.561  30.310  1.00  0.73           H  
ATOM   2393 1HH2 ARG A 158       1.074   3.072  27.248  1.00  0.73           H  
ATOM   2394 2HH2 ARG A 158       1.846   1.889  28.292  1.00  0.73           H  
ATOM   2395  N   LYS A 159       6.246   8.151  31.707  1.00  0.78           N  
ATOM   2396  CA  LYS A 159       7.277   7.424  32.438  1.00  0.78           C  
ATOM   2397  C   LYS A 159       6.691   6.394  33.423  1.00  0.78           C  
ATOM   2398  O   LYS A 159       7.402   5.890  34.293  1.00  0.78           O  
ATOM   2399  CB  LYS A 159       8.140   8.424  33.192  1.00  0.78           C  
ATOM   2400  CG  LYS A 159       8.879   9.421  32.314  1.00  0.78           C  
ATOM   2401  CD  LYS A 159       9.692  10.386  33.161  1.00  0.78           C  
ATOM   2402  CE  LYS A 159      10.398  11.422  32.313  1.00  0.78           C  
ATOM   2403  NZ  LYS A 159      11.134  12.400  33.156  1.00  0.78           N  
ATOM   2404  H   LYS A 159       5.751   8.891  32.210  1.00  0.78           H  
ATOM   2405  HA  LYS A 159       7.894   6.886  31.718  1.00  0.78           H  
ATOM   2406 1HB  LYS A 159       7.508   8.998  33.866  1.00  0.78           H  
ATOM   2407 2HB  LYS A 159       8.873   7.895  33.799  1.00  0.78           H  
ATOM   2408 1HG  LYS A 159       9.539   8.891  31.627  1.00  0.78           H  
ATOM   2409 2HG  LYS A 159       8.152   9.992  31.734  1.00  0.78           H  
ATOM   2410 1HD  LYS A 159       9.033  10.905  33.854  1.00  0.78           H  
ATOM   2411 2HD  LYS A 159      10.430   9.835  33.740  1.00  0.78           H  
ATOM   2412 1HE  LYS A 159      11.102  10.927  31.646  1.00  0.78           H  
ATOM   2413 2HE  LYS A 159       9.660  11.958  31.716  1.00  0.78           H  
ATOM   2414 1HZ  LYS A 159      11.589  13.081  32.570  1.00  0.78           H  
ATOM   2415 2HZ  LYS A 159      10.475  12.867  33.774  1.00  0.78           H  
ATOM   2416 3HZ  LYS A 159      11.826  11.916  33.708  1.00  0.78           H  
ATOM   2417  N   ASP A 160       5.391   6.122  33.298  1.00  0.82           N  
ATOM   2418  CA  ASP A 160       4.645   5.192  34.159  1.00  0.82           C  
ATOM   2419  C   ASP A 160       3.436   4.658  33.391  1.00  0.82           C  
ATOM   2420  O   ASP A 160       3.206   5.072  32.257  1.00  0.82           O  
ATOM   2421  CB  ASP A 160       4.213   5.895  35.469  1.00  0.82           C  
ATOM   2422  CG  ASP A 160       3.986   4.940  36.701  1.00  0.82           C  
ATOM   2423  OD1 ASP A 160       3.687   3.776  36.495  1.00  0.82           O  
ATOM   2424  OD2 ASP A 160       4.137   5.394  37.814  1.00  0.82           O  
ATOM   2425  H   ASP A 160       4.896   6.584  32.552  1.00  0.82           H  
ATOM   2426  HA  ASP A 160       5.291   4.351  34.411  1.00  0.82           H  
ATOM   2427 1HB  ASP A 160       4.968   6.631  35.747  1.00  0.82           H  
ATOM   2428 2HB  ASP A 160       3.282   6.443  35.290  1.00  0.82           H  
ATOM   2429  N   ASP A 161       2.666   3.757  34.011  1.00  0.85           N  
ATOM   2430  CA  ASP A 161       1.470   3.153  33.396  1.00  0.85           C  
ATOM   2431  C   ASP A 161       0.137   3.844  33.676  1.00  0.85           C  
ATOM   2432  O   ASP A 161      -0.923   3.326  33.312  1.00  0.85           O  
ATOM   2433  CB  ASP A 161       1.336   1.671  33.725  1.00  0.85           C  
ATOM   2434  CG  ASP A 161       2.375   0.751  33.008  1.00  0.85           C  
ATOM   2435  OD1 ASP A 161       2.915   1.126  31.967  1.00  0.85           O  
ATOM   2436  OD2 ASP A 161       2.546  -0.359  33.473  1.00  0.85           O  
ATOM   2437  H   ASP A 161       2.942   3.486  34.956  1.00  0.85           H  
ATOM   2438  HA  ASP A 161       1.605   3.199  32.331  1.00  0.85           H  
ATOM   2439 1HB  ASP A 161       1.445   1.539  34.805  1.00  0.85           H  
ATOM   2440 2HB  ASP A 161       0.335   1.340  33.459  1.00  0.85           H  
ATOM   2441  N   PHE A 162       0.167   4.997  34.313  1.00  0.86           N  
ATOM   2442  CA  PHE A 162      -1.056   5.763  34.543  1.00  0.86           C  
ATOM   2443  C   PHE A 162      -0.750   7.233  34.798  1.00  0.86           C  
ATOM   2444  O   PHE A 162       0.389   7.600  35.084  1.00  0.86           O  
ATOM   2445  CB  PHE A 162      -1.909   5.133  35.650  1.00  0.86           C  
ATOM   2446  CG  PHE A 162      -1.239   4.981  36.974  1.00  0.86           C  
ATOM   2447  CD1 PHE A 162      -1.327   5.962  37.930  1.00  0.86           C  
ATOM   2448  CD2 PHE A 162      -0.529   3.827  37.273  1.00  0.86           C  
ATOM   2449  CE1 PHE A 162      -0.724   5.816  39.155  1.00  0.86           C  
ATOM   2450  CE2 PHE A 162       0.081   3.675  38.499  1.00  0.86           C  
ATOM   2451  CZ  PHE A 162      -0.019   4.676  39.442  1.00  0.86           C  
ATOM   2452  H   PHE A 162       1.058   5.363  34.619  1.00  0.86           H  
ATOM   2453  HA  PHE A 162      -1.655   5.719  33.636  1.00  0.86           H  
ATOM   2454 1HB  PHE A 162      -2.796   5.747  35.803  1.00  0.86           H  
ATOM   2455 2HB  PHE A 162      -2.258   4.152  35.332  1.00  0.86           H  
ATOM   2456  HD1 PHE A 162      -1.878   6.859  37.708  1.00  0.86           H  
ATOM   2457  HD2 PHE A 162      -0.455   3.036  36.529  1.00  0.86           H  
ATOM   2458  HE1 PHE A 162      -0.807   6.607  39.897  1.00  0.86           H  
ATOM   2459  HE2 PHE A 162       0.641   2.767  38.723  1.00  0.86           H  
ATOM   2460  HZ  PHE A 162       0.461   4.563  40.413  1.00  0.86           H  
ATOM   2461  N   LEU A 163      -1.765   8.082  34.687  1.00  0.85           N  
ATOM   2462  CA  LEU A 163      -1.564   9.492  34.966  1.00  0.85           C  
ATOM   2463  C   LEU A 163      -1.469   9.713  36.482  1.00  0.85           C  
ATOM   2464  O   LEU A 163      -2.268   9.141  37.229  1.00  0.85           O  
ATOM   2465  CB  LEU A 163      -2.728  10.307  34.424  1.00  0.85           C  
ATOM   2466  CG  LEU A 163      -2.685  10.703  32.962  1.00  0.85           C  
ATOM   2467  CD1 LEU A 163      -2.671   9.460  32.082  1.00  0.85           C  
ATOM   2468  CD2 LEU A 163      -3.908  11.570  32.672  1.00  0.85           C  
ATOM   2469  H   LEU A 163      -2.679   7.745  34.421  1.00  0.85           H  
ATOM   2470  HA  LEU A 163      -0.676   9.803  34.443  1.00  0.85           H  
ATOM   2471 1HB  LEU A 163      -3.607   9.778  34.584  1.00  0.85           H  
ATOM   2472 2HB  LEU A 163      -2.774  11.234  34.997  1.00  0.85           H  
ATOM   2473  HG  LEU A 163      -1.788  11.263  32.763  1.00  0.85           H  
ATOM   2474 1HD1 LEU A 163      -2.642   9.760  31.029  1.00  0.85           H  
ATOM   2475 2HD1 LEU A 163      -1.790   8.863  32.313  1.00  0.85           H  
ATOM   2476 3HD1 LEU A 163      -3.570   8.872  32.267  1.00  0.85           H  
ATOM   2477 1HD2 LEU A 163      -3.903  11.877  31.630  1.00  0.85           H  
ATOM   2478 2HD2 LEU A 163      -4.817  11.005  32.875  1.00  0.85           H  
ATOM   2479 3HD2 LEU A 163      -3.884  12.450  33.312  1.00  0.85           H  
ATOM   2480  N   PRO A 164      -0.537  10.544  36.965  1.00  0.83           N  
ATOM   2481  CA  PRO A 164      -0.362  10.874  38.359  1.00  0.83           C  
ATOM   2482  C   PRO A 164      -1.640  11.366  38.968  1.00  0.83           C  
ATOM   2483  O   PRO A 164      -2.320  12.222  38.415  1.00  0.83           O  
ATOM   2484  CB  PRO A 164       0.666  11.993  38.295  1.00  0.83           C  
ATOM   2485  CG  PRO A 164       1.454  11.691  37.064  1.00  0.83           C  
ATOM   2486  CD  PRO A 164       0.455  11.148  36.088  1.00  0.83           C  
ATOM   2487  HA  PRO A 164       0.021   9.997  38.898  1.00  0.83           H  
ATOM   2488 1HB  PRO A 164       0.163  12.970  38.256  1.00  0.83           H  
ATOM   2489 2HB  PRO A 164       1.286  11.989  39.208  1.00  0.83           H  
ATOM   2490 1HG  PRO A 164       1.956  12.589  36.697  1.00  0.83           H  
ATOM   2491 2HG  PRO A 164       2.236  10.966  37.307  1.00  0.83           H  
ATOM   2492 1HD  PRO A 164       0.014  11.920  35.448  1.00  0.83           H  
ATOM   2493 2HD  PRO A 164       0.985  10.380  35.545  1.00  0.83           H  
ATOM   2494  N   GLY A 165      -1.934  10.880  40.148  1.00  0.82           N  
ATOM   2495  CA  GLY A 165      -3.162  11.223  40.826  1.00  0.82           C  
ATOM   2496  C   GLY A 165      -4.158  10.067  40.749  1.00  0.82           C  
ATOM   2497  O   GLY A 165      -5.052   9.978  41.588  1.00  0.82           O  
ATOM   2498  H   GLY A 165      -1.317  10.201  40.573  1.00  0.82           H  
ATOM   2499 1HA  GLY A 165      -2.949  11.452  41.871  1.00  0.82           H  
ATOM   2500 2HA  GLY A 165      -3.587  12.121  40.387  1.00  0.82           H  
ATOM   2501  N   PHE A 166      -3.997   9.143  39.786  1.00  0.82           N  
ATOM   2502  CA  PHE A 166      -4.899   7.990  39.833  1.00  0.82           C  
ATOM   2503  C   PHE A 166      -4.280   7.070  40.879  1.00  0.82           C  
ATOM   2504  O   PHE A 166      -3.061   6.888  40.881  1.00  0.82           O  
ATOM   2505  CB  PHE A 166      -5.030   7.208  38.507  1.00  0.82           C  
ATOM   2506  CG  PHE A 166      -5.776   7.846  37.384  1.00  0.82           C  
ATOM   2507  CD1 PHE A 166      -5.208   8.094  36.153  1.00  0.82           C  
ATOM   2508  CD2 PHE A 166      -7.049   8.211  37.579  1.00  0.82           C  
ATOM   2509  CE1 PHE A 166      -5.968   8.702  35.128  1.00  0.82           C  
ATOM   2510  CE2 PHE A 166      -7.795   8.835  36.601  1.00  0.82           C  
ATOM   2511  CZ  PHE A 166      -7.257   9.078  35.369  1.00  0.82           C  
ATOM   2512  H   PHE A 166      -3.287   9.229  39.056  1.00  0.82           H  
ATOM   2513  HA  PHE A 166      -5.891   8.300  40.174  1.00  0.82           H  
ATOM   2514 1HB  PHE A 166      -4.051   6.956  38.146  1.00  0.82           H  
ATOM   2515 2HB  PHE A 166      -5.534   6.284  38.723  1.00  0.82           H  
ATOM   2516  HD1 PHE A 166      -4.179   7.804  35.989  1.00  0.82           H  
ATOM   2517  HD2 PHE A 166      -7.470   7.993  38.539  1.00  0.82           H  
ATOM   2518  HE1 PHE A 166      -5.537   8.887  34.152  1.00  0.82           H  
ATOM   2519  HE2 PHE A 166      -8.796   9.120  36.805  1.00  0.82           H  
ATOM   2520  HZ  PHE A 166      -7.849   9.561  34.592  1.00  0.82           H  
ATOM   2521  N   GLU A 167      -5.071   6.484  41.765  1.00  0.86           N  
ATOM   2522  CA  GLU A 167      -4.486   5.583  42.745  1.00  0.86           C  
ATOM   2523  C   GLU A 167      -4.606   4.126  42.289  1.00  0.86           C  
ATOM   2524  O   GLU A 167      -5.661   3.735  41.815  1.00  0.86           O  
ATOM   2525  CB  GLU A 167      -5.160   5.775  44.106  1.00  0.86           C  
ATOM   2526  CG  GLU A 167      -4.900   7.142  44.727  1.00  0.86           C  
ATOM   2527  CD  GLU A 167      -5.486   7.307  46.109  1.00  0.86           C  
ATOM   2528  OE1 GLU A 167      -6.167   6.422  46.568  1.00  0.86           O  
ATOM   2529  OE2 GLU A 167      -5.241   8.327  46.712  1.00  0.86           O  
ATOM   2530  H   GLU A 167      -6.073   6.657  41.768  1.00  0.86           H  
ATOM   2531  HA  GLU A 167      -3.455   5.875  42.875  1.00  0.86           H  
ATOM   2532 1HB  GLU A 167      -6.240   5.662  43.993  1.00  0.86           H  
ATOM   2533 2HB  GLU A 167      -4.816   5.006  44.800  1.00  0.86           H  
ATOM   2534 1HG  GLU A 167      -3.824   7.303  44.776  1.00  0.86           H  
ATOM   2535 2HG  GLU A 167      -5.321   7.908  44.068  1.00  0.86           H  
ATOM   2536  N   PRO A 168      -3.567   3.292  42.403  1.00  0.96           N  
ATOM   2537  CA  PRO A 168      -3.609   1.877  42.078  1.00  0.96           C  
ATOM   2538  C   PRO A 168      -4.670   1.120  42.862  1.00  0.96           C  
ATOM   2539  O   PRO A 168      -4.870   1.381  44.055  1.00  0.96           O  
ATOM   2540  CB  PRO A 168      -2.207   1.401  42.464  1.00  0.96           C  
ATOM   2541  CG  PRO A 168      -1.339   2.625  42.358  1.00  0.96           C  
ATOM   2542  CD  PRO A 168      -2.223   3.783  42.781  1.00  0.96           C  
ATOM   2543  HA  PRO A 168      -3.770   1.767  40.992  1.00  0.96           H  
ATOM   2544 1HB  PRO A 168      -2.229   0.973  43.478  1.00  0.96           H  
ATOM   2545 2HB  PRO A 168      -1.892   0.594  41.787  1.00  0.96           H  
ATOM   2546 1HG  PRO A 168      -0.442   2.517  42.982  1.00  0.96           H  
ATOM   2547 2HG  PRO A 168      -0.995   2.727  41.324  1.00  0.96           H  
ATOM   2548 1HD  PRO A 168      -2.157   3.976  43.868  1.00  0.96           H  
ATOM   2549 2HD  PRO A 168      -1.918   4.645  42.168  1.00  0.96           H  
ATOM   2550  N   VAL A 169      -5.293   0.143  42.222  1.00  1.12           N  
ATOM   2551  CA  VAL A 169      -6.282  -0.721  42.857  1.00  1.12           C  
ATOM   2552  C   VAL A 169      -5.746  -2.160  42.993  1.00  1.12           C  
ATOM   2553  O   VAL A 169      -5.423  -2.780  41.984  1.00  1.12           O  
ATOM   2554  CB  VAL A 169      -7.581  -0.737  42.044  1.00  1.12           C  
ATOM   2555  CG1 VAL A 169      -8.570  -1.674  42.689  1.00  1.12           C  
ATOM   2556  CG2 VAL A 169      -8.152   0.672  41.980  1.00  1.12           C  
ATOM   2557  H   VAL A 169      -5.084   0.020  41.234  1.00  1.12           H  
ATOM   2558  HA  VAL A 169      -6.539  -0.287  43.814  1.00  1.12           H  
ATOM   2559  HB  VAL A 169      -7.374  -1.102  41.038  1.00  1.12           H  
ATOM   2560 1HG1 VAL A 169      -9.486  -1.687  42.107  1.00  1.12           H  
ATOM   2561 2HG1 VAL A 169      -8.153  -2.683  42.730  1.00  1.12           H  
ATOM   2562 3HG1 VAL A 169      -8.790  -1.335  43.702  1.00  1.12           H  
ATOM   2563 1HG2 VAL A 169      -9.070   0.665  41.396  1.00  1.12           H  
ATOM   2564 2HG2 VAL A 169      -8.363   1.019  42.990  1.00  1.12           H  
ATOM   2565 3HG2 VAL A 169      -7.446   1.326  41.527  1.00  1.12           H  
ATOM   2566  N   PRO A 170      -5.598  -2.705  44.215  1.00  1.37           N  
ATOM   2567  CA  PRO A 170      -5.114  -4.052  44.493  1.00  1.37           C  
ATOM   2568  C   PRO A 170      -5.986  -5.130  43.867  1.00  1.37           C  
ATOM   2569  O   PRO A 170      -7.207  -4.992  43.807  1.00  1.37           O  
ATOM   2570  CB  PRO A 170      -5.203  -4.136  46.024  1.00  1.37           C  
ATOM   2571  CG  PRO A 170      -5.130  -2.710  46.499  1.00  1.37           C  
ATOM   2572  CD  PRO A 170      -5.830  -1.897  45.433  1.00  1.37           C  
ATOM   2573  HA  PRO A 170      -4.073  -4.141  44.146  1.00  1.37           H  
ATOM   2574 1HB  PRO A 170      -6.146  -4.620  46.314  1.00  1.37           H  
ATOM   2575 2HB  PRO A 170      -4.386  -4.759  46.415  1.00  1.37           H  
ATOM   2576 1HG  PRO A 170      -5.626  -2.617  47.482  1.00  1.37           H  
ATOM   2577 2HG  PRO A 170      -4.082  -2.406  46.643  1.00  1.37           H  
ATOM   2578 1HD  PRO A 170      -6.908  -1.795  45.644  1.00  1.37           H  
ATOM   2579 2HD  PRO A 170      -5.310  -0.927  45.392  1.00  1.37           H  
ATOM   2580  N   ALA A 171      -5.378  -6.265  43.510  1.00  1.69           N  
ATOM   2581  CA  ALA A 171      -6.125  -7.413  42.970  1.00  1.69           C  
ATOM   2582  C   ALA A 171      -7.172  -7.885  43.972  1.00  1.69           C  
ATOM   2583  O   ALA A 171      -8.187  -8.460  43.611  1.00  1.69           O  
ATOM   2584  CB  ALA A 171      -5.197  -8.556  42.631  1.00  1.69           C  
ATOM   2585  H   ALA A 171      -4.371  -6.329  43.579  1.00  1.69           H  
ATOM   2586  HA  ALA A 171      -6.637  -7.090  42.063  1.00  1.69           H  
ATOM   2587 1HB  ALA A 171      -5.775  -9.380  42.224  1.00  1.69           H  
ATOM   2588 2HB  ALA A 171      -4.464  -8.227  41.895  1.00  1.69           H  
ATOM   2589 3HB  ALA A 171      -4.684  -8.886  43.532  1.00  1.69           H  
ATOM   2590  N   ALA A 172      -6.913  -7.644  45.251  1.00  2.02           N  
ATOM   2591  CA  ALA A 172      -7.824  -8.004  46.327  1.00  2.02           C  
ATOM   2592  C   ALA A 172      -9.187  -7.323  46.149  1.00  2.02           C  
ATOM   2593  O   ALA A 172     -10.207  -7.837  46.611  1.00  2.02           O  
ATOM   2594  CB  ALA A 172      -7.228  -7.607  47.663  1.00  2.02           C  
ATOM   2595  H   ALA A 172      -6.051  -7.176  45.481  1.00  2.02           H  
ATOM   2596  HA  ALA A 172      -7.975  -9.084  46.300  1.00  2.02           H  
ATOM   2597 1HB  ALA A 172      -7.909  -7.900  48.463  1.00  2.02           H  
ATOM   2598 2HB  ALA A 172      -6.271  -8.108  47.799  1.00  2.02           H  
ATOM   2599 3HB  ALA A 172      -7.085  -6.530  47.687  1.00  2.02           H  
ATOM   2600  N   GLU A 173      -9.186  -6.133  45.535  1.00  2.26           N  
ATOM   2601  CA  GLU A 173     -10.398  -5.359  45.311  1.00  2.26           C  
ATOM   2602  C   GLU A 173     -10.886  -5.577  43.876  1.00  2.26           C  
ATOM   2603  O   GLU A 173     -12.090  -5.568  43.603  1.00  2.26           O  
ATOM   2604  CB  GLU A 173     -10.112  -3.869  45.541  1.00  2.26           C  
ATOM   2605  CG  GLU A 173      -9.667  -3.516  46.962  1.00  2.26           C  
ATOM   2606  CD  GLU A 173      -9.387  -2.033  47.165  1.00  2.26           C  
ATOM   2607  OE1 GLU A 173      -9.460  -1.286  46.217  1.00  2.26           O  
ATOM   2608  OE2 GLU A 173      -9.090  -1.658  48.273  1.00  2.26           O  
ATOM   2609  H   GLU A 173      -8.322  -5.767  45.153  1.00  2.26           H  
ATOM   2610  HA  GLU A 173     -11.172  -5.696  45.998  1.00  2.26           H  
ATOM   2611 1HB  GLU A 173      -9.314  -3.557  44.870  1.00  2.26           H  
ATOM   2612 2HB  GLU A 173     -10.994  -3.281  45.298  1.00  2.26           H  
ATOM   2613 1HG  GLU A 173     -10.438  -3.832  47.665  1.00  2.26           H  
ATOM   2614 2HG  GLU A 173      -8.760  -4.080  47.185  1.00  2.26           H  
ATOM   2615  N   SER A 174      -9.930  -5.789  42.970  1.00  2.32           N  
ATOM   2616  CA  SER A 174     -10.197  -5.974  41.550  1.00  2.32           C  
ATOM   2617  C   SER A 174      -9.409  -7.125  40.902  1.00  2.32           C  
ATOM   2618  O   SER A 174      -8.425  -6.878  40.202  1.00  2.32           O  
ATOM   2619  CB  SER A 174      -9.922  -4.684  40.846  1.00  2.32           C  
ATOM   2620  OG  SER A 174     -10.809  -3.700  41.308  1.00  2.32           O  
ATOM   2621  H   SER A 174      -8.962  -5.770  43.280  1.00  2.32           H  
ATOM   2622  HA  SER A 174     -11.259  -6.183  41.431  1.00  2.32           H  
ATOM   2623 1HB  SER A 174      -8.893  -4.372  41.038  1.00  2.32           H  
ATOM   2624 2HB  SER A 174     -10.019  -4.812  39.788  1.00  2.32           H  
ATOM   2625  HG  SER A 174     -11.688  -4.082  41.232  1.00  2.32           H  
ATOM   2626  N   PRO A 175      -9.791  -8.393  41.137  1.00  2.16           N  
ATOM   2627  CA  PRO A 175      -9.105  -9.574  40.654  1.00  2.16           C  
ATOM   2628  C   PRO A 175      -9.007  -9.544  39.130  1.00  2.16           C  
ATOM   2629  O   PRO A 175      -9.869  -8.942  38.483  1.00  2.16           O  
ATOM   2630  CB  PRO A 175     -10.013 -10.716  41.117  1.00  2.16           C  
ATOM   2631  CG  PRO A 175     -10.770 -10.150  42.292  1.00  2.16           C  
ATOM   2632  CD  PRO A 175     -10.983  -8.691  41.958  1.00  2.16           C  
ATOM   2633  HA  PRO A 175      -8.137  -9.613  41.165  1.00  2.16           H  
ATOM   2634 1HB  PRO A 175     -10.668 -11.029  40.288  1.00  2.16           H  
ATOM   2635 2HB  PRO A 175      -9.403 -11.590  41.388  1.00  2.16           H  
ATOM   2636 1HG  PRO A 175     -11.711 -10.695  42.445  1.00  2.16           H  
ATOM   2637 2HG  PRO A 175     -10.176 -10.277  43.213  1.00  2.16           H  
ATOM   2638 1HD  PRO A 175     -11.908  -8.538  41.389  1.00  2.16           H  
ATOM   2639 2HD  PRO A 175     -10.978  -8.152  42.899  1.00  2.16           H  
ATOM   2640  N   PRO A 176      -7.990 -10.174  38.524  1.00  1.87           N  
ATOM   2641  CA  PRO A 176      -7.815 -10.297  37.093  1.00  1.87           C  
ATOM   2642  C   PRO A 176      -9.009 -10.916  36.387  1.00  1.87           C  
ATOM   2643  O   PRO A 176      -9.586 -11.901  36.847  1.00  1.87           O  
ATOM   2644  CB  PRO A 176      -6.596 -11.219  36.992  1.00  1.87           C  
ATOM   2645  CG  PRO A 176      -5.826 -10.963  38.260  1.00  1.87           C  
ATOM   2646  CD  PRO A 176      -6.876 -10.737  39.316  1.00  1.87           C  
ATOM   2647  HA  PRO A 176      -7.596  -9.317  36.673  1.00  1.87           H  
ATOM   2648 1HB  PRO A 176      -6.924 -12.266  36.888  1.00  1.87           H  
ATOM   2649 2HB  PRO A 176      -6.018 -10.978  36.086  1.00  1.87           H  
ATOM   2650 1HG  PRO A 176      -5.171 -11.820  38.487  1.00  1.87           H  
ATOM   2651 2HG  PRO A 176      -5.169 -10.090  38.128  1.00  1.87           H  
ATOM   2652 1HD  PRO A 176      -7.172 -11.668  39.821  1.00  1.87           H  
ATOM   2653 2HD  PRO A 176      -6.454  -9.995  39.998  1.00  1.87           H  
ATOM   2654  N   LEU A 177      -9.339 -10.328  35.245  1.00  1.54           N  
ATOM   2655  CA  LEU A 177     -10.405 -10.762  34.356  1.00  1.54           C  
ATOM   2656  C   LEU A 177      -9.854 -10.850  32.951  1.00  1.54           C  
ATOM   2657  O   LEU A 177     -10.574 -10.656  32.002  1.00  1.54           O  
ATOM   2658  CB  LEU A 177     -11.552  -9.747  34.335  1.00  1.54           C  
ATOM   2659  CG  LEU A 177     -12.300  -9.524  35.615  1.00  1.54           C  
ATOM   2660  CD1 LEU A 177     -13.169  -8.300  35.449  1.00  1.54           C  
ATOM   2661  CD2 LEU A 177     -13.137 -10.747  35.916  1.00  1.54           C  
ATOM   2662  H   LEU A 177      -8.810  -9.518  34.962  1.00  1.54           H  
ATOM   2663  HA  LEU A 177     -10.767 -11.744  34.664  1.00  1.54           H  
ATOM   2664 1HB  LEU A 177     -11.155  -8.784  34.011  1.00  1.54           H  
ATOM   2665 2HB  LEU A 177     -12.283 -10.075  33.599  1.00  1.54           H  
ATOM   2666  HG  LEU A 177     -11.599  -9.343  36.435  1.00  1.54           H  
ATOM   2667 1HD1 LEU A 177     -13.722  -8.117  36.368  1.00  1.54           H  
ATOM   2668 2HD1 LEU A 177     -12.548  -7.437  35.220  1.00  1.54           H  
ATOM   2669 3HD1 LEU A 177     -13.861  -8.473  34.638  1.00  1.54           H  
ATOM   2670 1HD2 LEU A 177     -13.691 -10.589  36.840  1.00  1.54           H  
ATOM   2671 2HD2 LEU A 177     -13.838 -10.919  35.092  1.00  1.54           H  
ATOM   2672 3HD2 LEU A 177     -12.481 -11.614  36.025  1.00  1.54           H  
ATOM   2673  N   ASP A 178      -8.576 -11.103  32.804  1.00  1.26           N  
ATOM   2674  CA  ASP A 178      -7.936 -11.009  31.485  1.00  1.26           C  
ATOM   2675  C   ASP A 178      -8.691 -11.595  30.271  1.00  1.26           C  
ATOM   2676  O   ASP A 178      -8.723 -10.996  29.188  1.00  1.26           O  
ATOM   2677  CB  ASP A 178      -6.558 -11.664  31.602  1.00  1.26           C  
ATOM   2678  CG  ASP A 178      -6.621 -13.114  32.146  1.00  1.26           C  
ATOM   2679  OD1 ASP A 178      -7.712 -13.570  32.468  1.00  1.26           O  
ATOM   2680  OD2 ASP A 178      -5.595 -13.733  32.250  1.00  1.26           O  
ATOM   2681  H   ASP A 178      -8.021 -11.322  33.618  1.00  1.26           H  
ATOM   2682  HA  ASP A 178      -7.784  -9.946  31.278  1.00  1.26           H  
ATOM   2683 1HB  ASP A 178      -6.078 -11.667  30.622  1.00  1.26           H  
ATOM   2684 2HB  ASP A 178      -5.932 -11.069  32.267  1.00  1.26           H  
ATOM   2685  N   TYR A 179      -9.162 -12.824  30.383  1.00  1.04           N  
ATOM   2686  CA  TYR A 179      -9.877 -13.568  29.322  1.00  1.04           C  
ATOM   2687  C   TYR A 179      -9.044 -13.866  28.056  1.00  1.04           C  
ATOM   2688  O   TYR A 179      -9.377 -14.780  27.307  1.00  1.04           O  
ATOM   2689  CB  TYR A 179     -11.149 -12.836  28.845  1.00  1.04           C  
ATOM   2690  CG  TYR A 179     -12.196 -12.548  29.876  1.00  1.04           C  
ATOM   2691  CD1 TYR A 179     -12.117 -13.042  31.164  1.00  1.04           C  
ATOM   2692  CD2 TYR A 179     -13.267 -11.777  29.496  1.00  1.04           C  
ATOM   2693  CE1 TYR A 179     -13.108 -12.711  32.074  1.00  1.04           C  
ATOM   2694  CE2 TYR A 179     -14.246 -11.454  30.385  1.00  1.04           C  
ATOM   2695  CZ  TYR A 179     -14.169 -11.900  31.670  1.00  1.04           C  
ATOM   2696  OH  TYR A 179     -15.125 -11.539  32.562  1.00  1.04           O  
ATOM   2697  H   TYR A 179      -9.013 -13.258  31.296  1.00  1.04           H  
ATOM   2698  HA  TYR A 179     -10.179 -14.528  29.742  1.00  1.04           H  
ATOM   2699 1HB  TYR A 179     -10.876 -11.885  28.382  1.00  1.04           H  
ATOM   2700 2HB  TYR A 179     -11.618 -13.421  28.060  1.00  1.04           H  
ATOM   2701  HD1 TYR A 179     -11.272 -13.660  31.467  1.00  1.04           H  
ATOM   2702  HD2 TYR A 179     -13.318 -11.399  28.480  1.00  1.04           H  
ATOM   2703  HE1 TYR A 179     -13.045 -13.071  33.102  1.00  1.04           H  
ATOM   2704  HE2 TYR A 179     -15.077 -10.821  30.071  1.00  1.04           H  
ATOM   2705  HH  TYR A 179     -15.679 -10.827  32.178  1.00  1.04           H  
ATOM   2706  N   GLY A 180      -7.926 -13.162  27.870  1.00  0.90           N  
ATOM   2707  CA  GLY A 180      -7.059 -13.298  26.713  1.00  0.90           C  
ATOM   2708  C   GLY A 180      -6.886 -11.997  25.905  1.00  0.90           C  
ATOM   2709  O   GLY A 180      -6.182 -12.002  24.893  1.00  0.90           O  
ATOM   2710  H   GLY A 180      -7.711 -12.439  28.544  1.00  0.90           H  
ATOM   2711 1HA  GLY A 180      -6.080 -13.646  27.043  1.00  0.90           H  
ATOM   2712 2HA  GLY A 180      -7.461 -14.071  26.057  1.00  0.90           H  
ATOM   2713  N   LEU A 181      -7.503 -10.879  26.325  1.00  0.82           N  
ATOM   2714  CA  LEU A 181      -7.325  -9.644  25.538  1.00  0.82           C  
ATOM   2715  C   LEU A 181      -5.892  -9.086  25.610  1.00  0.82           C  
ATOM   2716  O   LEU A 181      -5.287  -8.993  26.689  1.00  0.82           O  
ATOM   2717  CB  LEU A 181      -8.306  -8.547  25.946  1.00  0.82           C  
ATOM   2718  CG  LEU A 181      -9.742  -8.737  25.657  1.00  0.82           C  
ATOM   2719  CD1 LEU A 181     -10.521  -7.567  26.252  1.00  0.82           C  
ATOM   2720  CD2 LEU A 181      -9.909  -8.789  24.171  1.00  0.82           C  
ATOM   2721  H   LEU A 181      -8.067 -10.887  27.180  1.00  0.82           H  
ATOM   2722  HA  LEU A 181      -7.526  -9.884  24.495  1.00  0.82           H  
ATOM   2723 1HB  LEU A 181      -8.192  -8.330  27.007  1.00  0.82           H  
ATOM   2724 2HB  LEU A 181      -8.032  -7.721  25.390  1.00  0.82           H  
ATOM   2725  HG  LEU A 181     -10.106  -9.664  26.110  1.00  0.82           H  
ATOM   2726 1HD1 LEU A 181     -11.577  -7.686  26.023  1.00  0.82           H  
ATOM   2727 2HD1 LEU A 181     -10.379  -7.547  27.336  1.00  0.82           H  
ATOM   2728 3HD1 LEU A 181     -10.164  -6.647  25.826  1.00  0.82           H  
ATOM   2729 1HD2 LEU A 181     -10.939  -8.924  23.953  1.00  0.82           H  
ATOM   2730 2HD2 LEU A 181      -9.550  -7.863  23.726  1.00  0.82           H  
ATOM   2731 3HD2 LEU A 181      -9.344  -9.615  23.782  1.00  0.82           H  
ATOM   2732  N   VAL A 182      -5.377  -8.651  24.450  1.00  0.77           N  
ATOM   2733  CA  VAL A 182      -4.011  -8.149  24.333  1.00  0.77           C  
ATOM   2734  C   VAL A 182      -3.839  -6.655  24.045  1.00  0.77           C  
ATOM   2735  O   VAL A 182      -3.033  -5.995  24.700  1.00  0.77           O  
ATOM   2736  CB  VAL A 182      -3.299  -8.928  23.225  1.00  0.77           C  
ATOM   2737  CG1 VAL A 182      -1.895  -8.391  23.016  1.00  0.77           C  
ATOM   2738  CG2 VAL A 182      -3.274 -10.377  23.587  1.00  0.77           C  
ATOM   2739  H   VAL A 182      -5.928  -8.713  23.597  1.00  0.77           H  
ATOM   2740  HA  VAL A 182      -3.509  -8.366  25.274  1.00  0.77           H  
ATOM   2741  HB  VAL A 182      -3.842  -8.796  22.285  1.00  0.77           H  
ATOM   2742 1HG1 VAL A 182      -1.409  -8.949  22.215  1.00  0.77           H  
ATOM   2743 2HG1 VAL A 182      -1.941  -7.344  22.745  1.00  0.77           H  
ATOM   2744 3HG1 VAL A 182      -1.323  -8.502  23.936  1.00  0.77           H  
ATOM   2745 1HG2 VAL A 182      -2.790 -10.905  22.809  1.00  0.77           H  
ATOM   2746 2HG2 VAL A 182      -2.731 -10.512  24.519  1.00  0.77           H  
ATOM   2747 3HG2 VAL A 182      -4.290 -10.743  23.702  1.00  0.77           H  
ATOM   2748  N   ARG A 183      -4.520  -6.113  23.032  1.00  0.76           N  
ATOM   2749  CA  ARG A 183      -4.289  -4.687  22.709  1.00  0.76           C  
ATOM   2750  C   ARG A 183      -5.441  -4.021  21.961  1.00  0.76           C  
ATOM   2751  O   ARG A 183      -6.320  -4.683  21.432  1.00  0.76           O  
ATOM   2752  CB  ARG A 183      -2.998  -4.511  21.925  1.00  0.76           C  
ATOM   2753  CG  ARG A 183      -2.923  -5.202  20.597  1.00  0.76           C  
ATOM   2754  CD  ARG A 183      -1.579  -5.047  19.994  1.00  0.76           C  
ATOM   2755  NE  ARG A 183      -1.297  -3.663  19.691  1.00  0.76           N  
ATOM   2756  CZ  ARG A 183      -1.652  -3.032  18.559  1.00  0.76           C  
ATOM   2757  NH1 ARG A 183      -2.289  -3.679  17.593  1.00  0.76           N  
ATOM   2758  NH2 ARG A 183      -1.357  -1.751  18.422  1.00  0.76           N  
ATOM   2759  H   ARG A 183      -5.186  -6.687  22.513  1.00  0.76           H  
ATOM   2760  HA  ARG A 183      -4.145  -4.147  23.641  1.00  0.76           H  
ATOM   2761 1HB  ARG A 183      -2.834  -3.450  21.740  1.00  0.76           H  
ATOM   2762 2HB  ARG A 183      -2.158  -4.862  22.518  1.00  0.76           H  
ATOM   2763 1HG  ARG A 183      -3.113  -6.266  20.726  1.00  0.76           H  
ATOM   2764 2HG  ARG A 183      -3.662  -4.773  19.914  1.00  0.76           H  
ATOM   2765 1HD  ARG A 183      -0.824  -5.407  20.692  1.00  0.76           H  
ATOM   2766 2HD  ARG A 183      -1.523  -5.620  19.070  1.00  0.76           H  
ATOM   2767  HE  ARG A 183      -0.813  -3.112  20.393  1.00  0.76           H  
ATOM   2768 1HH1 ARG A 183      -2.526  -4.683  17.693  1.00  0.76           H  
ATOM   2769 2HH1 ARG A 183      -2.552  -3.181  16.749  1.00  0.76           H  
ATOM   2770 1HH2 ARG A 183      -0.861  -1.236  19.171  1.00  0.76           H  
ATOM   2771 2HH2 ARG A 183      -1.626  -1.230  17.583  1.00  0.76           H  
ATOM   2772  N   ILE A 184      -5.461  -2.698  21.918  1.00  0.75           N  
ATOM   2773  CA  ILE A 184      -6.503  -2.040  21.134  1.00  0.75           C  
ATOM   2774  C   ILE A 184      -6.030  -2.017  19.690  1.00  0.75           C  
ATOM   2775  O   ILE A 184      -4.896  -1.634  19.424  1.00  0.75           O  
ATOM   2776  CB  ILE A 184      -6.811  -0.617  21.662  1.00  0.75           C  
ATOM   2777  CG1 ILE A 184      -7.330  -0.733  23.104  1.00  0.75           C  
ATOM   2778  CG2 ILE A 184      -7.853   0.079  20.754  1.00  0.75           C  
ATOM   2779  CD1 ILE A 184      -7.437   0.535  23.879  1.00  0.75           C  
ATOM   2780  H   ILE A 184      -4.752  -2.153  22.388  1.00  0.75           H  
ATOM   2781  HA  ILE A 184      -7.418  -2.623  21.186  1.00  0.75           H  
ATOM   2782  HB  ILE A 184      -5.898  -0.031  21.679  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 184      -8.299  -1.147  23.071  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 184      -6.678  -1.396  23.642  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 184      -8.066   1.078  21.134  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 184      -7.459   0.158  19.741  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 184      -8.771  -0.509  20.737  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 184      -7.823   0.331  24.874  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 184      -6.463   0.983  23.970  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 184      -8.110   1.203  23.365  1.00  0.75           H  
ATOM   2791  N   ASP A 185      -6.857  -2.498  18.765  1.00  0.75           N  
ATOM   2792  CA  ASP A 185      -6.465  -2.552  17.358  1.00  0.75           C  
ATOM   2793  C   ASP A 185      -6.854  -1.239  16.697  1.00  0.75           C  
ATOM   2794  O   ASP A 185      -6.034  -0.588  16.038  1.00  0.75           O  
ATOM   2795  CB  ASP A 185      -7.129  -3.729  16.621  1.00  0.75           C  
ATOM   2796  CG  ASP A 185      -6.465  -4.052  15.260  1.00  0.75           C  
ATOM   2797  OD1 ASP A 185      -5.457  -3.457  14.953  1.00  0.75           O  
ATOM   2798  OD2 ASP A 185      -6.974  -4.899  14.542  1.00  0.75           O  
ATOM   2799  H   ASP A 185      -7.786  -2.802  19.032  1.00  0.75           H  
ATOM   2800  HA  ASP A 185      -5.383  -2.667  17.296  1.00  0.75           H  
ATOM   2801 1HB  ASP A 185      -7.102  -4.617  17.253  1.00  0.75           H  
ATOM   2802 2HB  ASP A 185      -8.179  -3.492  16.443  1.00  0.75           H  
ATOM   2803  N   HIS A 186      -8.121  -0.853  16.848  1.00  0.74           N  
ATOM   2804  CA  HIS A 186      -8.517   0.402  16.228  1.00  0.74           C  
ATOM   2805  C   HIS A 186      -9.752   1.052  16.831  1.00  0.74           C  
ATOM   2806  O   HIS A 186     -10.583   0.403  17.476  1.00  0.74           O  
ATOM   2807  CB  HIS A 186      -8.738   0.258  14.713  1.00  0.74           C  
ATOM   2808  CG  HIS A 186      -9.923  -0.499  14.229  1.00  0.74           C  
ATOM   2809  ND1 HIS A 186      -9.910  -1.842  13.900  1.00  0.74           N  
ATOM   2810  CD2 HIS A 186     -11.157  -0.065  13.998  1.00  0.74           C  
ATOM   2811  CE1 HIS A 186     -11.124  -2.186  13.459  1.00  0.74           C  
ATOM   2812  NE2 HIS A 186     -11.894  -1.117  13.508  1.00  0.74           N  
ATOM   2813  H   HIS A 186      -8.755  -1.415  17.415  1.00  0.74           H  
ATOM   2814  HA  HIS A 186      -7.705   1.117  16.356  1.00  0.74           H  
ATOM   2815 1HB  HIS A 186      -8.792   1.240  14.275  1.00  0.74           H  
ATOM   2816 2HB  HIS A 186      -7.879  -0.226  14.299  1.00  0.74           H  
ATOM   2817  HD2 HIS A 186     -11.487   0.955  14.156  1.00  0.74           H  
ATOM   2818  HE1 HIS A 186     -11.429  -3.173  13.114  1.00  0.74           H  
ATOM   2819  HE2 HIS A 186     -12.896  -1.045  13.220  1.00  0.74           H  
ATOM   2820  N   VAL A 187      -9.889   2.352  16.568  1.00  0.73           N  
ATOM   2821  CA  VAL A 187     -11.091   3.072  16.986  1.00  0.73           C  
ATOM   2822  C   VAL A 187     -11.759   3.720  15.773  1.00  0.73           C  
ATOM   2823  O   VAL A 187     -11.127   4.503  15.066  1.00  0.73           O  
ATOM   2824  CB  VAL A 187     -10.755   4.145  18.031  1.00  0.73           C  
ATOM   2825  CG1 VAL A 187     -12.020   4.839  18.422  1.00  0.73           C  
ATOM   2826  CG2 VAL A 187     -10.061   3.514  19.266  1.00  0.73           C  
ATOM   2827  H   VAL A 187      -9.146   2.822  16.041  1.00  0.73           H  
ATOM   2828  HA  VAL A 187     -11.791   2.367  17.429  1.00  0.73           H  
ATOM   2829  HB  VAL A 187     -10.093   4.891  17.588  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 187     -11.816   5.608  19.145  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 187     -12.473   5.282  17.537  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 187     -12.704   4.110  18.853  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 187      -9.839   4.291  19.993  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 187     -10.713   2.779  19.714  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 187      -9.131   3.032  18.965  1.00  0.73           H  
ATOM   2836  N   GLU A 188     -13.029   3.392  15.533  1.00  0.73           N  
ATOM   2837  CA  GLU A 188     -13.733   3.909  14.364  1.00  0.73           C  
ATOM   2838  C   GLU A 188     -14.569   5.110  14.709  1.00  0.73           C  
ATOM   2839  O   GLU A 188     -15.292   5.108  15.718  1.00  0.73           O  
ATOM   2840  CB  GLU A 188     -14.722   2.894  13.799  1.00  0.73           C  
ATOM   2841  CG  GLU A 188     -14.131   1.589  13.414  1.00  0.73           C  
ATOM   2842  CD  GLU A 188     -15.079   0.619  12.787  1.00  0.73           C  
ATOM   2843  OE1 GLU A 188     -16.229   0.949  12.607  1.00  0.73           O  
ATOM   2844  OE2 GLU A 188     -14.653  -0.492  12.533  1.00  0.73           O  
ATOM   2845  H   GLU A 188     -13.503   2.767  16.173  1.00  0.73           H  
ATOM   2846  HA  GLU A 188     -13.004   4.197  13.603  1.00  0.73           H  
ATOM   2847 1HB  GLU A 188     -15.508   2.739  14.513  1.00  0.73           H  
ATOM   2848 2HB  GLU A 188     -15.181   3.316  12.905  1.00  0.73           H  
ATOM   2849 1HG  GLU A 188     -13.308   1.758  12.757  1.00  0.73           H  
ATOM   2850 2HG  GLU A 188     -13.759   1.144  14.332  1.00  0.73           H  
ATOM   2851  N   PHE A 189     -14.562   6.056  13.787  1.00  0.73           N  
ATOM   2852  CA  PHE A 189     -15.348   7.272  13.845  1.00  0.73           C  
ATOM   2853  C   PHE A 189     -16.357   7.340  12.719  1.00  0.73           C  
ATOM   2854  O   PHE A 189     -16.058   6.930  11.594  1.00  0.73           O  
ATOM   2855  CB  PHE A 189     -14.383   8.437  13.694  1.00  0.73           C  
ATOM   2856  CG  PHE A 189     -13.454   8.621  14.834  1.00  0.73           C  
ATOM   2857  CD1 PHE A 189     -12.394   7.757  15.031  1.00  0.73           C  
ATOM   2858  CD2 PHE A 189     -13.562   9.710  15.641  1.00  0.73           C  
ATOM   2859  CE1 PHE A 189     -11.490   7.957  16.054  1.00  0.73           C  
ATOM   2860  CE2 PHE A 189     -12.654   9.919  16.630  1.00  0.73           C  
ATOM   2861  CZ  PHE A 189     -11.622   9.034  16.843  1.00  0.73           C  
ATOM   2862  H   PHE A 189     -13.912   5.945  13.002  1.00  0.73           H  
ATOM   2863  HA  PHE A 189     -15.879   7.318  14.783  1.00  0.73           H  
ATOM   2864 1HB  PHE A 189     -13.783   8.286  12.794  1.00  0.73           H  
ATOM   2865 2HB  PHE A 189     -14.951   9.360  13.557  1.00  0.73           H  
ATOM   2866  HD1 PHE A 189     -12.284   6.895  14.367  1.00  0.73           H  
ATOM   2867  HD2 PHE A 189     -14.373  10.419  15.474  1.00  0.73           H  
ATOM   2868  HE1 PHE A 189     -10.667   7.254  16.211  1.00  0.73           H  
ATOM   2869  HE2 PHE A 189     -12.736  10.785  17.250  1.00  0.73           H  
ATOM   2870  HZ  PHE A 189     -10.908   9.215  17.638  1.00  0.73           H  
ATOM   2871  N   ALA A 190     -17.523   7.898  13.003  1.00  0.74           N  
ATOM   2872  CA  ALA A 190     -18.481   8.177  11.942  1.00  0.74           C  
ATOM   2873  C   ALA A 190     -18.421   9.656  11.686  1.00  0.74           C  
ATOM   2874  O   ALA A 190     -18.328  10.442  12.636  1.00  0.74           O  
ATOM   2875  CB  ALA A 190     -19.894   7.752  12.307  1.00  0.74           C  
ATOM   2876  H   ALA A 190     -17.719   8.172  13.967  1.00  0.74           H  
ATOM   2877  HA  ALA A 190     -18.176   7.659  11.033  1.00  0.74           H  
ATOM   2878 1HB  ALA A 190     -20.561   8.003  11.485  1.00  0.74           H  
ATOM   2879 2HB  ALA A 190     -19.916   6.684  12.471  1.00  0.74           H  
ATOM   2880 3HB  ALA A 190     -20.219   8.271  13.207  1.00  0.74           H  
ATOM   2881  N   VAL A 191     -18.447  10.040  10.422  1.00  0.76           N  
ATOM   2882  CA  VAL A 191     -18.410  11.443  10.069  1.00  0.76           C  
ATOM   2883  C   VAL A 191     -19.486  11.794   9.062  1.00  0.76           C  
ATOM   2884  O   VAL A 191     -20.034  10.927   8.389  1.00  0.76           O  
ATOM   2885  CB  VAL A 191     -17.033  11.813   9.499  1.00  0.76           C  
ATOM   2886  CG1 VAL A 191     -15.935  11.522  10.540  1.00  0.76           C  
ATOM   2887  CG2 VAL A 191     -16.789  11.065   8.230  1.00  0.76           C  
ATOM   2888  H   VAL A 191     -18.480   9.333   9.688  1.00  0.76           H  
ATOM   2889  HA  VAL A 191     -18.587  12.029  10.962  1.00  0.76           H  
ATOM   2890  HB  VAL A 191     -17.013  12.881   9.298  1.00  0.76           H  
ATOM   2891 1HG1 VAL A 191     -14.970  11.814  10.140  1.00  0.76           H  
ATOM   2892 2HG1 VAL A 191     -16.134  12.076  11.446  1.00  0.76           H  
ATOM   2893 3HG1 VAL A 191     -15.916  10.462  10.776  1.00  0.76           H  
ATOM   2894 1HG2 VAL A 191     -15.835  11.360   7.862  1.00  0.76           H  
ATOM   2895 2HG2 VAL A 191     -16.793  10.002   8.425  1.00  0.76           H  
ATOM   2896 3HG2 VAL A 191     -17.561  11.301   7.499  1.00  0.76           H  
ATOM   2897  N   GLU A 192     -19.761  13.082   8.924  1.00  0.80           N  
ATOM   2898  CA  GLU A 192     -20.714  13.540   7.922  1.00  0.80           C  
ATOM   2899  C   GLU A 192     -20.082  13.791   6.540  1.00  0.80           C  
ATOM   2900  O   GLU A 192     -20.804  13.937   5.554  1.00  0.80           O  
ATOM   2901  CB  GLU A 192     -21.429  14.784   8.442  1.00  0.80           C  
ATOM   2902  CG  GLU A 192     -22.329  14.501   9.669  1.00  0.80           C  
ATOM   2903  CD  GLU A 192     -22.954  15.738  10.274  1.00  0.80           C  
ATOM   2904  OE1 GLU A 192     -22.706  16.812   9.785  1.00  0.80           O  
ATOM   2905  OE2 GLU A 192     -23.672  15.602  11.241  1.00  0.80           O  
ATOM   2906  H   GLU A 192     -19.303  13.756   9.520  1.00  0.80           H  
ATOM   2907  HA  GLU A 192     -21.465  12.759   7.797  1.00  0.80           H  
ATOM   2908 1HB  GLU A 192     -20.693  15.538   8.725  1.00  0.80           H  
ATOM   2909 2HB  GLU A 192     -22.049  15.207   7.652  1.00  0.80           H  
ATOM   2910 1HG  GLU A 192     -23.134  13.844   9.347  1.00  0.80           H  
ATOM   2911 2HG  GLU A 192     -21.763  13.969  10.420  1.00  0.80           H  
ATOM   2912  N   ASP A 193     -18.743  13.875   6.476  1.00  0.83           N  
ATOM   2913  CA  ASP A 193     -18.041  14.104   5.205  1.00  0.83           C  
ATOM   2914  C   ASP A 193     -16.599  13.557   5.304  1.00  0.83           C  
ATOM   2915  O   ASP A 193     -15.700  14.208   5.856  1.00  0.83           O  
ATOM   2916  CB  ASP A 193     -18.047  15.605   4.831  1.00  0.83           C  
ATOM   2917  CG  ASP A 193     -17.506  15.933   3.412  1.00  0.83           C  
ATOM   2918  OD1 ASP A 193     -17.088  15.037   2.719  1.00  0.83           O  
ATOM   2919  OD2 ASP A 193     -17.517  17.092   3.051  1.00  0.83           O  
ATOM   2920  H   ASP A 193     -18.210  13.749   7.319  1.00  0.83           H  
ATOM   2921  HA  ASP A 193     -18.557  13.550   4.419  1.00  0.83           H  
ATOM   2922 1HB  ASP A 193     -19.068  15.982   4.894  1.00  0.83           H  
ATOM   2923 2HB  ASP A 193     -17.453  16.159   5.557  1.00  0.83           H  
ATOM   2924  N   LEU A 194     -16.408  12.338   4.806  1.00  0.86           N  
ATOM   2925  CA  LEU A 194     -15.152  11.601   4.907  1.00  0.86           C  
ATOM   2926  C   LEU A 194     -13.987  12.282   4.244  1.00  0.86           C  
ATOM   2927  O   LEU A 194     -12.971  12.488   4.889  1.00  0.86           O  
ATOM   2928  CB  LEU A 194     -15.348  10.200   4.342  1.00  0.86           C  
ATOM   2929  CG  LEU A 194     -14.244   9.186   4.415  1.00  0.86           C  
ATOM   2930  CD1 LEU A 194     -14.872   7.817   4.446  1.00  0.86           C  
ATOM   2931  CD2 LEU A 194     -13.375   9.304   3.187  1.00  0.86           C  
ATOM   2932  H   LEU A 194     -17.196  11.884   4.338  1.00  0.86           H  
ATOM   2933  HA  LEU A 194     -14.901  11.500   5.951  1.00  0.86           H  
ATOM   2934 1HB  LEU A 194     -16.181   9.760   4.869  1.00  0.86           H  
ATOM   2935 2HB  LEU A 194     -15.610  10.299   3.292  1.00  0.86           H  
ATOM   2936  HG  LEU A 194     -13.660   9.318   5.316  1.00  0.86           H  
ATOM   2937 1HD1 LEU A 194     -14.096   7.084   4.488  1.00  0.86           H  
ATOM   2938 2HD1 LEU A 194     -15.515   7.724   5.322  1.00  0.86           H  
ATOM   2939 3HD1 LEU A 194     -15.466   7.665   3.548  1.00  0.86           H  
ATOM   2940 1HD2 LEU A 194     -12.608   8.554   3.214  1.00  0.86           H  
ATOM   2941 2HD2 LEU A 194     -13.989   9.155   2.299  1.00  0.86           H  
ATOM   2942 3HD2 LEU A 194     -12.916  10.280   3.147  1.00  0.86           H  
ATOM   2943  N   GLU A 195     -14.112  12.673   2.981  1.00  0.88           N  
ATOM   2944  CA  GLU A 195     -12.961  13.268   2.314  1.00  0.88           C  
ATOM   2945  C   GLU A 195     -12.188  14.282   3.185  1.00  0.88           C  
ATOM   2946  O   GLU A 195     -11.022  14.015   3.495  1.00  0.88           O  
ATOM   2947  CB  GLU A 195     -13.336  13.848   0.945  1.00  0.88           C  
ATOM   2948  CG  GLU A 195     -12.166  14.534   0.248  1.00  0.88           C  
ATOM   2949  CD  GLU A 195     -12.499  15.128  -1.088  1.00  0.88           C  
ATOM   2950  OE1 GLU A 195     -13.627  15.042  -1.508  1.00  0.88           O  
ATOM   2951  OE2 GLU A 195     -11.597  15.679  -1.701  1.00  0.88           O  
ATOM   2952  H   GLU A 195     -14.988  12.536   2.489  1.00  0.88           H  
ATOM   2953  HA  GLU A 195     -12.263  12.458   2.103  1.00  0.88           H  
ATOM   2954 1HB  GLU A 195     -13.608  13.012   0.296  1.00  0.88           H  
ATOM   2955 2HB  GLU A 195     -14.204  14.485   0.979  1.00  0.88           H  
ATOM   2956 1HG  GLU A 195     -11.793  15.325   0.893  1.00  0.88           H  
ATOM   2957 2HG  GLU A 195     -11.370  13.804   0.125  1.00  0.88           H  
ATOM   2958  N   PRO A 196     -12.742  15.457   3.582  1.00  0.89           N  
ATOM   2959  CA  PRO A 196     -12.044  16.407   4.409  1.00  0.89           C  
ATOM   2960  C   PRO A 196     -11.738  15.870   5.798  1.00  0.89           C  
ATOM   2961  O   PRO A 196     -10.756  16.290   6.402  1.00  0.89           O  
ATOM   2962  CB  PRO A 196     -13.030  17.582   4.484  1.00  0.89           C  
ATOM   2963  CG  PRO A 196     -14.362  16.973   4.206  1.00  0.89           C  
ATOM   2964  CD  PRO A 196     -14.093  15.868   3.226  1.00  0.89           C  
ATOM   2965  HA  PRO A 196     -11.118  16.710   3.900  1.00  0.89           H  
ATOM   2966 1HB  PRO A 196     -12.980  18.049   5.479  1.00  0.89           H  
ATOM   2967 2HB  PRO A 196     -12.754  18.355   3.751  1.00  0.89           H  
ATOM   2968 1HG  PRO A 196     -14.810  16.595   5.137  1.00  0.89           H  
ATOM   2969 2HG  PRO A 196     -15.061  17.721   3.804  1.00  0.89           H  
ATOM   2970 1HD  PRO A 196     -14.810  15.084   3.383  1.00  0.89           H  
ATOM   2971 2HD  PRO A 196     -14.136  16.281   2.216  1.00  0.89           H  
ATOM   2972  N   ALA A 197     -12.511  14.898   6.310  1.00  0.90           N  
ATOM   2973  CA  ALA A 197     -12.177  14.376   7.629  1.00  0.90           C  
ATOM   2974  C   ALA A 197     -10.861  13.622   7.564  1.00  0.90           C  
ATOM   2975  O   ALA A 197     -10.002  13.776   8.427  1.00  0.90           O  
ATOM   2976  CB  ALA A 197     -13.273  13.474   8.145  1.00  0.90           C  
ATOM   2977  H   ALA A 197     -13.344  14.538   5.836  1.00  0.90           H  
ATOM   2978  HA  ALA A 197     -12.056  15.218   8.308  1.00  0.90           H  
ATOM   2979 1HB  ALA A 197     -13.012  13.108   9.134  1.00  0.90           H  
ATOM   2980 2HB  ALA A 197     -14.209  14.029   8.196  1.00  0.90           H  
ATOM   2981 3HB  ALA A 197     -13.388  12.640   7.468  1.00  0.90           H  
ATOM   2982  N   VAL A 198     -10.699  12.849   6.501  1.00  0.91           N  
ATOM   2983  CA  VAL A 198      -9.522  12.040   6.267  1.00  0.91           C  
ATOM   2984  C   VAL A 198      -8.320  12.895   5.957  1.00  0.91           C  
ATOM   2985  O   VAL A 198      -7.237  12.692   6.509  1.00  0.91           O  
ATOM   2986  CB  VAL A 198      -9.794  11.084   5.105  1.00  0.91           C  
ATOM   2987  CG1 VAL A 198      -8.563  10.374   4.723  1.00  0.91           C  
ATOM   2988  CG2 VAL A 198     -10.825  10.096   5.509  1.00  0.91           C  
ATOM   2989  H   VAL A 198     -11.460  12.803   5.828  1.00  0.91           H  
ATOM   2990  HA  VAL A 198      -9.310  11.466   7.163  1.00  0.91           H  
ATOM   2991  HB  VAL A 198     -10.149  11.660   4.246  1.00  0.91           H  
ATOM   2992 1HG1 VAL A 198      -8.771   9.709   3.890  1.00  0.91           H  
ATOM   2993 2HG1 VAL A 198      -7.836  11.114   4.434  1.00  0.91           H  
ATOM   2994 3HG1 VAL A 198      -8.188   9.801   5.552  1.00  0.91           H  
ATOM   2995 1HG2 VAL A 198     -11.014   9.452   4.681  1.00  0.91           H  
ATOM   2996 2HG2 VAL A 198     -10.479   9.516   6.337  1.00  0.91           H  
ATOM   2997 3HG2 VAL A 198     -11.731  10.610   5.789  1.00  0.91           H  
ATOM   2998  N   LYS A 199      -8.499  13.875   5.079  1.00  0.92           N  
ATOM   2999  CA  LYS A 199      -7.396  14.751   4.734  1.00  0.92           C  
ATOM   3000  C   LYS A 199      -6.950  15.580   5.942  1.00  0.92           C  
ATOM   3001  O   LYS A 199      -5.751  15.796   6.152  1.00  0.92           O  
ATOM   3002  CB  LYS A 199      -7.796  15.616   3.540  1.00  0.92           C  
ATOM   3003  CG  LYS A 199      -7.885  14.799   2.240  1.00  0.92           C  
ATOM   3004  CD  LYS A 199      -8.345  15.615   1.036  1.00  0.92           C  
ATOM   3005  CE  LYS A 199      -8.278  14.759  -0.238  1.00  0.92           C  
ATOM   3006  NZ  LYS A 199      -8.796  15.465  -1.450  1.00  0.92           N  
ATOM   3007  H   LYS A 199      -9.413  14.004   4.637  1.00  0.92           H  
ATOM   3008  HA  LYS A 199      -6.551  14.132   4.430  1.00  0.92           H  
ATOM   3009 1HB  LYS A 199      -8.770  16.063   3.728  1.00  0.92           H  
ATOM   3010 2HB  LYS A 199      -7.076  16.421   3.404  1.00  0.92           H  
ATOM   3011 1HG  LYS A 199      -6.911  14.363   2.024  1.00  0.92           H  
ATOM   3012 2HG  LYS A 199      -8.598  13.985   2.394  1.00  0.92           H  
ATOM   3013 1HD  LYS A 199      -9.376  15.944   1.190  1.00  0.92           H  
ATOM   3014 2HD  LYS A 199      -7.714  16.493   0.915  1.00  0.92           H  
ATOM   3015 1HE  LYS A 199      -7.236  14.499  -0.410  1.00  0.92           H  
ATOM   3016 2HE  LYS A 199      -8.851  13.844  -0.091  1.00  0.92           H  
ATOM   3017 1HZ  LYS A 199      -8.710  14.860  -2.248  1.00  0.92           H  
ATOM   3018 2HZ  LYS A 199      -9.795  15.695  -1.336  1.00  0.92           H  
ATOM   3019 3HZ  LYS A 199      -8.274  16.308  -1.612  1.00  0.92           H  
ATOM   3020  N   TYR A 200      -7.910  16.020   6.765  1.00  0.94           N  
ATOM   3021  CA  TYR A 200      -7.602  16.796   7.955  1.00  0.94           C  
ATOM   3022  C   TYR A 200      -6.790  15.948   8.919  1.00  0.94           C  
ATOM   3023  O   TYR A 200      -5.710  16.364   9.349  1.00  0.94           O  
ATOM   3024  CB  TYR A 200      -8.893  17.295   8.606  1.00  0.94           C  
ATOM   3025  CG  TYR A 200      -8.757  18.225   9.789  1.00  0.94           C  
ATOM   3026  CD1 TYR A 200      -8.422  19.531   9.512  1.00  0.94           C  
ATOM   3027  CD2 TYR A 200      -9.031  17.833  11.108  1.00  0.94           C  
ATOM   3028  CE1 TYR A 200      -8.351  20.456  10.497  1.00  0.94           C  
ATOM   3029  CE2 TYR A 200      -8.962  18.792  12.127  1.00  0.94           C  
ATOM   3030  CZ  TYR A 200      -8.625  20.110  11.798  1.00  0.94           C  
ATOM   3031  OH  TYR A 200      -8.568  21.117  12.742  1.00  0.94           O  
ATOM   3032  H   TYR A 200      -8.891  15.846   6.557  1.00  0.94           H  
ATOM   3033  HA  TYR A 200      -6.995  17.653   7.668  1.00  0.94           H  
ATOM   3034 1HB  TYR A 200      -9.476  17.819   7.855  1.00  0.94           H  
ATOM   3035 2HB  TYR A 200      -9.487  16.434   8.922  1.00  0.94           H  
ATOM   3036  HD1 TYR A 200      -8.224  19.825   8.481  1.00  0.94           H  
ATOM   3037  HD2 TYR A 200      -9.313  16.802  11.336  1.00  0.94           H  
ATOM   3038  HE1 TYR A 200      -8.091  21.487  10.253  1.00  0.94           H  
ATOM   3039  HE2 TYR A 200      -9.186  18.513  13.163  1.00  0.94           H  
ATOM   3040  HH  TYR A 200      -7.918  21.815  12.421  1.00  0.94           H  
ATOM   3041  N   ILE A 201      -7.280  14.731   9.217  1.00  0.97           N  
ATOM   3042  CA  ILE A 201      -6.597  13.876  10.171  1.00  0.97           C  
ATOM   3043  C   ILE A 201      -5.235  13.437   9.657  1.00  0.97           C  
ATOM   3044  O   ILE A 201      -4.277  13.394  10.430  1.00  0.97           O  
ATOM   3045  CB  ILE A 201      -7.444  12.655  10.575  1.00  0.97           C  
ATOM   3046  CG1 ILE A 201      -8.696  13.152  11.294  1.00  0.97           C  
ATOM   3047  CG2 ILE A 201      -6.644  11.719  11.498  1.00  0.97           C  
ATOM   3048  CD1 ILE A 201      -8.368  14.010  12.433  1.00  0.97           C  
ATOM   3049  H   ILE A 201      -8.165  14.421   8.815  1.00  0.97           H  
ATOM   3050  HA  ILE A 201      -6.448  14.444  11.078  1.00  0.97           H  
ATOM   3051  HB  ILE A 201      -7.763  12.121   9.674  1.00  0.97           H  
ATOM   3052 1HG1 ILE A 201      -9.316  13.722  10.633  1.00  0.97           H  
ATOM   3053 2HG1 ILE A 201      -9.260  12.294  11.658  1.00  0.97           H  
ATOM   3054 1HG2 ILE A 201      -7.261  10.864  11.777  1.00  0.97           H  
ATOM   3055 2HG2 ILE A 201      -5.751  11.369  10.982  1.00  0.97           H  
ATOM   3056 3HG2 ILE A 201      -6.352  12.263  12.395  1.00  0.97           H  
ATOM   3057 1HD1 ILE A 201      -9.285  14.336  12.930  1.00  0.97           H  
ATOM   3058 2HD1 ILE A 201      -7.744  13.460  13.113  1.00  0.97           H  
ATOM   3059 3HD1 ILE A 201      -7.833  14.871  12.071  1.00  0.97           H  
ATOM   3060  N   SER A 202      -5.105  13.114   8.376  1.00  1.00           N  
ATOM   3061  CA  SER A 202      -3.787  12.734   7.890  1.00  1.00           C  
ATOM   3062  C   SER A 202      -2.798  13.901   8.046  1.00  1.00           C  
ATOM   3063  O   SER A 202      -1.703  13.722   8.579  1.00  1.00           O  
ATOM   3064  CB  SER A 202      -3.847  12.284   6.444  1.00  1.00           C  
ATOM   3065  OG  SER A 202      -2.564  11.909   5.978  1.00  1.00           O  
ATOM   3066  H   SER A 202      -5.901  13.126   7.741  1.00  1.00           H  
ATOM   3067  HA  SER A 202      -3.424  11.892   8.485  1.00  1.00           H  
ATOM   3068 1HB  SER A 202      -4.528  11.451   6.353  1.00  1.00           H  
ATOM   3069 2HB  SER A 202      -4.242  13.096   5.834  1.00  1.00           H  
ATOM   3070  HG  SER A 202      -2.305  11.098   6.487  1.00  1.00           H  
ATOM   3071  N   GLY A 203      -3.179  15.123   7.638  1.00  1.03           N  
ATOM   3072  CA  GLY A 203      -2.254  16.258   7.767  1.00  1.03           C  
ATOM   3073  C   GLY A 203      -1.844  16.526   9.225  1.00  1.03           C  
ATOM   3074  O   GLY A 203      -0.672  16.795   9.519  1.00  1.03           O  
ATOM   3075  H   GLY A 203      -4.098  15.272   7.213  1.00  1.03           H  
ATOM   3076 1HA  GLY A 203      -1.371  16.064   7.163  1.00  1.03           H  
ATOM   3077 2HA  GLY A 203      -2.733  17.149   7.356  1.00  1.03           H  
ATOM   3078  N   PHE A 204      -2.817  16.389  10.118  1.00  1.05           N  
ATOM   3079  CA  PHE A 204      -2.781  16.575  11.570  1.00  1.05           C  
ATOM   3080  C   PHE A 204      -1.932  15.559  12.329  1.00  1.05           C  
ATOM   3081  O   PHE A 204      -1.102  15.922  13.162  1.00  1.05           O  
ATOM   3082  CB  PHE A 204      -4.238  16.485  11.971  1.00  1.05           C  
ATOM   3083  CG  PHE A 204      -4.716  16.351  13.346  1.00  1.05           C  
ATOM   3084  CD1 PHE A 204      -3.949  16.022  14.422  1.00  1.05           C  
ATOM   3085  CD2 PHE A 204      -6.055  16.521  13.524  1.00  1.05           C  
ATOM   3086  CE1 PHE A 204      -4.544  15.873  15.657  1.00  1.05           C  
ATOM   3087  CE2 PHE A 204      -6.636  16.375  14.714  1.00  1.05           C  
ATOM   3088  CZ  PHE A 204      -5.892  16.040  15.794  1.00  1.05           C  
ATOM   3089  H   PHE A 204      -3.742  16.169   9.742  1.00  1.05           H  
ATOM   3090  HA  PHE A 204      -2.398  17.577  11.776  1.00  1.05           H  
ATOM   3091 1HB  PHE A 204      -4.748  17.349  11.545  1.00  1.05           H  
ATOM   3092 2HB  PHE A 204      -4.624  15.648  11.457  1.00  1.05           H  
ATOM   3093  HD1 PHE A 204      -2.879  15.875  14.298  1.00  1.05           H  
ATOM   3094  HD2 PHE A 204      -6.663  16.782  12.657  1.00  1.05           H  
ATOM   3095  HE1 PHE A 204      -3.952  15.622  16.514  1.00  1.05           H  
ATOM   3096  HE2 PHE A 204      -7.702  16.520  14.805  1.00  1.05           H  
ATOM   3097  HZ  PHE A 204      -6.374  15.917  16.768  1.00  1.05           H  
ATOM   3098  N   THR A 205      -2.150  14.286  12.055  1.00  1.08           N  
ATOM   3099  CA  THR A 205      -1.471  13.226  12.775  1.00  1.08           C  
ATOM   3100  C   THR A 205      -0.272  12.657  12.028  1.00  1.08           C  
ATOM   3101  O   THR A 205       0.589  12.017  12.630  1.00  1.08           O  
ATOM   3102  CB  THR A 205      -2.444  12.076  13.001  1.00  1.08           C  
ATOM   3103  OG1 THR A 205      -2.820  11.559  11.711  1.00  1.08           O  
ATOM   3104  CG2 THR A 205      -3.684  12.557  13.719  1.00  1.08           C  
ATOM   3105  H   THR A 205      -2.845  14.036  11.359  1.00  1.08           H  
ATOM   3106  HA  THR A 205      -1.134  13.617  13.734  1.00  1.08           H  
ATOM   3107  HB  THR A 205      -1.957  11.296  13.582  1.00  1.08           H  
ATOM   3108  HG1 THR A 205      -3.344  12.246  11.241  1.00  1.08           H  
ATOM   3109 1HG2 THR A 205      -4.372  11.726  13.861  1.00  1.08           H  
ATOM   3110 2HG2 THR A 205      -3.399  12.966  14.676  1.00  1.08           H  
ATOM   3111 3HG2 THR A 205      -4.169  13.330  13.122  1.00  1.08           H  
ATOM   3112  N   GLY A 206      -0.220  12.858  10.711  1.00  1.12           N  
ATOM   3113  CA  GLY A 206       0.833  12.301   9.873  1.00  1.12           C  
ATOM   3114  C   GLY A 206       0.520  10.865   9.452  1.00  1.12           C  
ATOM   3115  O   GLY A 206       1.314  10.221   8.762  1.00  1.12           O  
ATOM   3116  H   GLY A 206      -0.944  13.388  10.236  1.00  1.12           H  
ATOM   3117 1HA  GLY A 206       0.942  12.922   8.983  1.00  1.12           H  
ATOM   3118 2HA  GLY A 206       1.779  12.335  10.404  1.00  1.12           H  
ATOM   3119  N   PHE A 207      -0.644  10.355   9.855  1.00  1.20           N  
ATOM   3120  CA  PHE A 207      -1.012   8.991   9.519  1.00  1.20           C  
ATOM   3121  C   PHE A 207      -1.197   8.793   8.018  1.00  1.20           C  
ATOM   3122  O   PHE A 207      -1.677   9.686   7.304  1.00  1.20           O  
ATOM   3123  CB  PHE A 207      -2.290   8.603  10.240  1.00  1.20           C  
ATOM   3124  CG  PHE A 207      -2.132   8.303  11.714  1.00  1.20           C  
ATOM   3125  CD1 PHE A 207      -0.954   8.606  12.395  1.00  1.20           C  
ATOM   3126  CD2 PHE A 207      -3.171   7.703  12.422  1.00  1.20           C  
ATOM   3127  CE1 PHE A 207      -0.821   8.320  13.741  1.00  1.20           C  
ATOM   3128  CE2 PHE A 207      -3.038   7.419  13.764  1.00  1.20           C  
ATOM   3129  CZ  PHE A 207      -1.858   7.729  14.427  1.00  1.20           C  
ATOM   3130  H   PHE A 207      -1.285  10.904  10.430  1.00  1.20           H  
ATOM   3131  HA  PHE A 207      -0.211   8.326   9.850  1.00  1.20           H  
ATOM   3132 1HB  PHE A 207      -3.019   9.404  10.134  1.00  1.20           H  
ATOM   3133 2HB  PHE A 207      -2.695   7.733   9.760  1.00  1.20           H  
ATOM   3134  HD1 PHE A 207      -0.132   9.077  11.858  1.00  1.20           H  
ATOM   3135  HD2 PHE A 207      -4.100   7.457  11.903  1.00  1.20           H  
ATOM   3136  HE1 PHE A 207       0.104   8.566  14.256  1.00  1.20           H  
ATOM   3137  HE2 PHE A 207      -3.863   6.957  14.296  1.00  1.20           H  
ATOM   3138  HZ  PHE A 207      -1.746   7.509  15.485  1.00  1.20           H  
ATOM   3139  N   TRP A 208      -0.797   7.613   7.545  1.00  1.34           N  
ATOM   3140  CA  TRP A 208      -0.936   7.253   6.141  1.00  1.34           C  
ATOM   3141  C   TRP A 208      -2.372   6.890   5.876  1.00  1.34           C  
ATOM   3142  O   TRP A 208      -3.022   6.328   6.753  1.00  1.34           O  
ATOM   3143  CB  TRP A 208      -0.011   6.102   5.721  1.00  1.34           C  
ATOM   3144  CG  TRP A 208      -0.148   5.794   4.246  1.00  1.34           C  
ATOM   3145  CD1 TRP A 208      -0.728   4.713   3.656  1.00  1.34           C  
ATOM   3146  CD2 TRP A 208       0.299   6.641   3.166  1.00  1.34           C  
ATOM   3147  NE1 TRP A 208      -0.682   4.841   2.296  1.00  1.34           N  
ATOM   3148  CE2 TRP A 208      -0.058   6.017   1.982  1.00  1.34           C  
ATOM   3149  CE3 TRP A 208       0.953   7.863   3.118  1.00  1.34           C  
ATOM   3150  CZ2 TRP A 208       0.216   6.582   0.747  1.00  1.34           C  
ATOM   3151  CZ3 TRP A 208       1.240   8.430   1.890  1.00  1.34           C  
ATOM   3152  CH2 TRP A 208       0.878   7.804   0.730  1.00  1.34           C  
ATOM   3153  H   TRP A 208      -0.434   6.925   8.205  1.00  1.34           H  
ATOM   3154  HA  TRP A 208      -0.679   8.121   5.535  1.00  1.34           H  
ATOM   3155 1HB  TRP A 208       1.032   6.375   5.918  1.00  1.34           H  
ATOM   3156 2HB  TRP A 208      -0.232   5.214   6.297  1.00  1.34           H  
ATOM   3157  HD1 TRP A 208      -1.176   3.885   4.174  1.00  1.34           H  
ATOM   3158  HE1 TRP A 208      -1.060   4.184   1.639  1.00  1.34           H  
ATOM   3159  HE3 TRP A 208       1.231   8.355   4.038  1.00  1.34           H  
ATOM   3160  HZ2 TRP A 208      -0.068   6.095  -0.184  1.00  1.34           H  
ATOM   3161  HZ3 TRP A 208       1.758   9.388   1.872  1.00  1.34           H  
ATOM   3162  HH2 TRP A 208       1.113   8.274  -0.224  1.00  1.34           H  
ATOM   3163  N   ILE A 209      -2.874   7.202   4.687  1.00  1.55           N  
ATOM   3164  CA  ILE A 209      -4.237   6.828   4.331  1.00  1.55           C  
ATOM   3165  C   ILE A 209      -4.218   5.550   3.491  1.00  1.55           C  
ATOM   3166  O   ILE A 209      -3.575   5.487   2.441  1.00  1.55           O  
ATOM   3167  CB  ILE A 209      -4.918   7.931   3.531  1.00  1.55           C  
ATOM   3168  CG1 ILE A 209      -4.950   9.226   4.331  1.00  1.55           C  
ATOM   3169  CG2 ILE A 209      -6.367   7.498   3.242  1.00  1.55           C  
ATOM   3170  CD1 ILE A 209      -5.299  10.424   3.483  1.00  1.55           C  
ATOM   3171  H   ILE A 209      -2.291   7.685   4.015  1.00  1.55           H  
ATOM   3172  HA  ILE A 209      -4.808   6.643   5.240  1.00  1.55           H  
ATOM   3173  HB  ILE A 209      -4.381   8.109   2.598  1.00  1.55           H  
ATOM   3174 1HG1 ILE A 209      -5.696   9.131   5.109  1.00  1.55           H  
ATOM   3175 2HG1 ILE A 209      -3.979   9.397   4.801  1.00  1.55           H  
ATOM   3176 1HG2 ILE A 209      -6.873   8.276   2.677  1.00  1.55           H  
ATOM   3177 2HG2 ILE A 209      -6.369   6.573   2.663  1.00  1.55           H  
ATOM   3178 3HG2 ILE A 209      -6.889   7.333   4.189  1.00  1.55           H  
ATOM   3179 1HD1 ILE A 209      -5.328  11.319   4.099  1.00  1.55           H  
ATOM   3180 2HD1 ILE A 209      -4.545  10.546   2.707  1.00  1.55           H  
ATOM   3181 3HD1 ILE A 209      -6.262  10.274   3.018  1.00  1.55           H  
ATOM   3182  N   TYR A 210      -4.940   4.545   3.956  1.00  1.86           N  
ATOM   3183  CA  TYR A 210      -4.960   3.239   3.345  1.00  1.86           C  
ATOM   3184  C   TYR A 210      -6.173   3.059   2.425  1.00  1.86           C  
ATOM   3185  O   TYR A 210      -7.265   3.566   2.742  1.00  1.86           O  
ATOM   3186  CB  TYR A 210      -4.949   2.198   4.446  1.00  1.86           C  
ATOM   3187  CG  TYR A 210      -3.663   2.182   5.171  1.00  1.86           C  
ATOM   3188  CD1 TYR A 210      -3.408   3.165   6.084  1.00  1.86           C  
ATOM   3189  CD2 TYR A 210      -2.745   1.190   4.957  1.00  1.86           C  
ATOM   3190  CE1 TYR A 210      -2.240   3.187   6.749  1.00  1.86           C  
ATOM   3191  CE2 TYR A 210      -1.565   1.200   5.654  1.00  1.86           C  
ATOM   3192  CZ  TYR A 210      -1.308   2.210   6.543  1.00  1.86           C  
ATOM   3193  OH  TYR A 210      -0.125   2.256   7.233  1.00  1.86           O  
ATOM   3194  H   TYR A 210      -5.461   4.690   4.807  1.00  1.86           H  
ATOM   3195  HA  TYR A 210      -4.033   3.161   2.811  1.00  1.86           H  
ATOM   3196 1HB  TYR A 210      -5.721   2.420   5.148  1.00  1.86           H  
ATOM   3197 2HB  TYR A 210      -5.135   1.216   4.034  1.00  1.86           H  
ATOM   3198  HD1 TYR A 210      -4.132   3.949   6.263  1.00  1.86           H  
ATOM   3199  HD2 TYR A 210      -2.955   0.398   4.239  1.00  1.86           H  
ATOM   3200  HE1 TYR A 210      -2.041   3.991   7.451  1.00  1.86           H  
ATOM   3201  HE2 TYR A 210      -0.841   0.416   5.490  1.00  1.86           H  
ATOM   3202  HH  TYR A 210      -0.083   3.069   7.758  1.00  1.86           H  
ATOM   3203  N   PRO A 211      -6.022   2.257   1.334  1.00  2.24           N  
ATOM   3204  CA  PRO A 211      -7.008   1.922   0.310  1.00  2.24           C  
ATOM   3205  C   PRO A 211      -8.294   1.356   0.855  1.00  2.24           C  
ATOM   3206  O   PRO A 211      -8.313   0.684   1.889  1.00  2.24           O  
ATOM   3207  CB  PRO A 211      -6.296   0.855  -0.524  1.00  2.24           C  
ATOM   3208  CG  PRO A 211      -4.845   1.139  -0.365  1.00  2.24           C  
ATOM   3209  CD  PRO A 211      -4.682   1.631   1.044  1.00  2.24           C  
ATOM   3210  HA  PRO A 211      -7.212   2.821  -0.294  1.00  2.24           H  
ATOM   3211 1HB  PRO A 211      -6.575  -0.145  -0.159  1.00  2.24           H  
ATOM   3212 2HB  PRO A 211      -6.629   0.913  -1.570  1.00  2.24           H  
ATOM   3213 1HG  PRO A 211      -4.256   0.231  -0.565  1.00  2.24           H  
ATOM   3214 2HG  PRO A 211      -4.527   1.888  -1.107  1.00  2.24           H  
ATOM   3215 1HD  PRO A 211      -4.446   0.809   1.738  1.00  2.24           H  
ATOM   3216 2HD  PRO A 211      -3.876   2.367   0.955  1.00  2.24           H  
ATOM   3217  N   GLN A 212      -9.367   1.634   0.127  1.00  2.60           N  
ATOM   3218  CA  GLN A 212     -10.708   1.240   0.508  1.00  2.60           C  
ATOM   3219  C   GLN A 212     -11.482   0.655  -0.648  1.00  2.60           C  
ATOM   3220  O   GLN A 212     -11.159   0.895  -1.812  1.00  2.60           O  
ATOM   3221  CB  GLN A 212     -11.472   2.462   1.003  1.00  2.60           C  
ATOM   3222  CG  GLN A 212     -11.775   3.512  -0.110  1.00  2.60           C  
ATOM   3223  CD  GLN A 212     -12.399   4.839   0.408  1.00  2.60           C  
ATOM   3224  OE1 GLN A 212     -11.746   5.577   1.157  1.00  2.60           O  
ATOM   3225  NE2 GLN A 212     -13.634   5.159  -0.009  1.00  2.60           N  
ATOM   3226  H   GLN A 212      -9.251   2.171  -0.720  1.00  2.60           H  
ATOM   3227  HA  GLN A 212     -10.647   0.490   1.288  1.00  2.60           H  
ATOM   3228 1HB  GLN A 212     -12.427   2.134   1.418  1.00  2.60           H  
ATOM   3229 2HB  GLN A 212     -10.905   2.945   1.800  1.00  2.60           H  
ATOM   3230 1HG  GLN A 212     -10.847   3.749  -0.624  1.00  2.60           H  
ATOM   3231 2HG  GLN A 212     -12.489   3.065  -0.814  1.00  2.60           H  
ATOM   3232 1HE2 GLN A 212     -14.046   6.013   0.286  1.00  2.60           H  
ATOM   3233 2HE2 GLN A 212     -14.158   4.546  -0.663  1.00  2.60           H  
ATOM   3234  N   GLU A 213     -12.512  -0.108  -0.315  1.00  2.81           N  
ATOM   3235  CA  GLU A 213     -13.427  -0.648  -1.305  1.00  2.81           C  
ATOM   3236  C   GLU A 213     -14.820  -0.129  -0.999  1.00  2.81           C  
ATOM   3237  O   GLU A 213     -15.341  -0.345   0.093  1.00  2.81           O  
ATOM   3238  CB  GLU A 213     -13.406  -2.178  -1.290  1.00  2.81           C  
ATOM   3239  CG  GLU A 213     -12.067  -2.790  -1.696  1.00  2.81           C  
ATOM   3240  CD  GLU A 213     -12.071  -4.306  -1.713  1.00  2.81           C  
ATOM   3241  OE1 GLU A 213     -13.084  -4.889  -1.403  1.00  2.81           O  
ATOM   3242  OE2 GLU A 213     -11.058  -4.875  -2.045  1.00  2.81           O  
ATOM   3243  H   GLU A 213     -12.687  -0.291   0.664  1.00  2.81           H  
ATOM   3244  HA  GLU A 213     -13.139  -0.295  -2.296  1.00  2.81           H  
ATOM   3245 1HB  GLU A 213     -13.647  -2.532  -0.287  1.00  2.81           H  
ATOM   3246 2HB  GLU A 213     -14.173  -2.558  -1.965  1.00  2.81           H  
ATOM   3247 1HG  GLU A 213     -11.801  -2.426  -2.688  1.00  2.81           H  
ATOM   3248 2HG  GLU A 213     -11.302  -2.446  -1.000  1.00  2.81           H  
ATOM   3249  N   ASP A 214     -15.389   0.630  -1.923  1.00  2.76           N  
ATOM   3250  CA  ASP A 214     -16.711   1.197  -1.692  1.00  2.76           C  
ATOM   3251  C   ASP A 214     -17.747   0.081  -1.533  1.00  2.76           C  
ATOM   3252  O   ASP A 214     -17.742  -0.881  -2.304  1.00  2.76           O  
ATOM   3253  CB  ASP A 214     -17.073   2.147  -2.829  1.00  2.76           C  
ATOM   3254  CG  ASP A 214     -16.198   3.423  -2.824  1.00  2.76           C  
ATOM   3255  OD1 ASP A 214     -15.480   3.642  -1.850  1.00  2.76           O  
ATOM   3256  OD2 ASP A 214     -16.277   4.186  -3.775  1.00  2.76           O  
ATOM   3257  H   ASP A 214     -14.911   0.796  -2.797  1.00  2.76           H  
ATOM   3258  HA  ASP A 214     -16.690   1.769  -0.762  1.00  2.76           H  
ATOM   3259 1HB  ASP A 214     -16.961   1.637  -3.787  1.00  2.76           H  
ATOM   3260 2HB  ASP A 214     -18.124   2.437  -2.733  1.00  2.76           H  
ATOM   3261  N   ASN A 215     -18.634   0.235  -0.554  1.00  2.45           N  
ATOM   3262  CA  ASN A 215     -19.693  -0.713  -0.227  1.00  2.45           C  
ATOM   3263  C   ASN A 215     -20.982   0.094  -0.077  1.00  2.45           C  
ATOM   3264  O   ASN A 215     -21.149   1.115  -0.739  1.00  2.45           O  
ATOM   3265  CB  ASN A 215     -19.308  -1.487   1.026  1.00  2.45           C  
ATOM   3266  CG  ASN A 215     -18.230  -2.551   0.770  1.00  2.45           C  
ATOM   3267  OD1 ASN A 215     -18.481  -3.554   0.096  1.00  2.45           O  
ATOM   3268  ND2 ASN A 215     -17.053  -2.350   1.301  1.00  2.45           N  
ATOM   3269  H   ASN A 215     -18.576   1.052   0.055  1.00  2.45           H  
ATOM   3270  HA  ASN A 215     -19.826  -1.410  -1.054  1.00  2.45           H  
ATOM   3271 1HB  ASN A 215     -18.928  -0.778   1.759  1.00  2.45           H  
ATOM   3272 2HB  ASN A 215     -20.154  -1.974   1.454  1.00  2.45           H  
ATOM   3273 1HD2 ASN A 215     -16.316  -3.013   1.154  1.00  2.45           H  
ATOM   3274 2HD2 ASN A 215     -16.875  -1.522   1.836  1.00  2.45           H  
ATOM   3275  N   GLY A 216     -21.893  -0.334   0.812  1.00  2.03           N  
ATOM   3276  CA  GLY A 216     -23.141   0.400   1.099  1.00  2.03           C  
ATOM   3277  C   GLY A 216     -22.829   1.590   2.034  1.00  2.03           C  
ATOM   3278  O   GLY A 216     -23.709   2.337   2.471  1.00  2.03           O  
ATOM   3279  H   GLY A 216     -21.733  -1.196   1.313  1.00  2.03           H  
ATOM   3280 1HA  GLY A 216     -23.584   0.758   0.171  1.00  2.03           H  
ATOM   3281 2HA  GLY A 216     -23.863  -0.266   1.572  1.00  2.03           H  
ATOM   3282  N   PHE A 217     -21.538   1.733   2.314  1.00  1.63           N  
ATOM   3283  CA  PHE A 217     -20.893   2.740   3.128  1.00  1.63           C  
ATOM   3284  C   PHE A 217     -19.544   3.084   2.501  1.00  1.63           C  
ATOM   3285  O   PHE A 217     -18.994   2.316   1.697  1.00  1.63           O  
ATOM   3286  CB  PHE A 217     -20.642   2.215   4.537  1.00  1.63           C  
ATOM   3287  CG  PHE A 217     -19.701   1.031   4.600  1.00  1.63           C  
ATOM   3288  CD1 PHE A 217     -18.347   1.231   4.772  1.00  1.63           C  
ATOM   3289  CD2 PHE A 217     -20.168  -0.281   4.498  1.00  1.63           C  
ATOM   3290  CE1 PHE A 217     -17.464   0.159   4.837  1.00  1.63           C  
ATOM   3291  CE2 PHE A 217     -19.283  -1.348   4.569  1.00  1.63           C  
ATOM   3292  CZ  PHE A 217     -17.936  -1.127   4.736  1.00  1.63           C  
ATOM   3293  H   PHE A 217     -20.933   1.050   1.905  1.00  1.63           H  
ATOM   3294  HA  PHE A 217     -21.510   3.639   3.172  1.00  1.63           H  
ATOM   3295 1HB  PHE A 217     -20.180   3.010   5.101  1.00  1.63           H  
ATOM   3296 2HB  PHE A 217     -21.580   1.950   5.019  1.00  1.63           H  
ATOM   3297  HD1 PHE A 217     -17.986   2.253   4.857  1.00  1.63           H  
ATOM   3298  HD2 PHE A 217     -21.236  -0.462   4.367  1.00  1.63           H  
ATOM   3299  HE1 PHE A 217     -16.401   0.334   4.971  1.00  1.63           H  
ATOM   3300  HE2 PHE A 217     -19.635  -2.356   4.495  1.00  1.63           H  
ATOM   3301  HZ  PHE A 217     -17.246  -1.972   4.787  1.00  1.63           H  
ATOM   3302  N   ARG A 218     -18.990   4.227   2.882  1.00  1.32           N  
ATOM   3303  CA  ARG A 218     -17.650   4.577   2.439  1.00  1.32           C  
ATOM   3304  C   ARG A 218     -16.779   4.566   3.668  1.00  1.32           C  
ATOM   3305  O   ARG A 218     -17.234   4.905   4.764  1.00  1.32           O  
ATOM   3306  CB  ARG A 218     -17.607   5.934   1.764  1.00  1.32           C  
ATOM   3307  CG  ARG A 218     -18.410   5.997   0.528  1.00  1.32           C  
ATOM   3308  CD  ARG A 218     -18.364   7.301  -0.168  1.00  1.32           C  
ATOM   3309  NE  ARG A 218     -19.174   7.261  -1.378  1.00  1.32           N  
ATOM   3310  CZ  ARG A 218     -18.725   6.731  -2.524  1.00  1.32           C  
ATOM   3311  NH1 ARG A 218     -17.525   6.238  -2.524  1.00  1.32           N  
ATOM   3312  NH2 ARG A 218     -19.472   6.691  -3.610  1.00  1.32           N  
ATOM   3313  H   ARG A 218     -19.492   4.853   3.511  1.00  1.32           H  
ATOM   3314  HA  ARG A 218     -17.285   3.827   1.739  1.00  1.32           H  
ATOM   3315 1HB  ARG A 218     -18.000   6.656   2.417  1.00  1.32           H  
ATOM   3316 2HB  ARG A 218     -16.576   6.210   1.533  1.00  1.32           H  
ATOM   3317 1HG  ARG A 218     -18.134   5.192  -0.159  1.00  1.32           H  
ATOM   3318 2HG  ARG A 218     -19.416   5.879   0.857  1.00  1.32           H  
ATOM   3319 1HD  ARG A 218     -18.771   8.069   0.487  1.00  1.32           H  
ATOM   3320 2HD  ARG A 218     -17.338   7.551  -0.439  1.00  1.32           H  
ATOM   3321  HE  ARG A 218     -20.108   7.647  -1.354  1.00  1.32           H  
ATOM   3322 1HH1 ARG A 218     -16.973   6.263  -1.684  1.00  1.32           H  
ATOM   3323 2HH1 ARG A 218     -17.123   5.768  -3.346  1.00  1.32           H  
ATOM   3324 1HH2 ARG A 218     -20.406   7.073  -3.600  1.00  1.32           H  
ATOM   3325 2HH2 ARG A 218     -19.099   6.275  -4.455  1.00  1.32           H  
ATOM   3326  N   SER A 219     -15.530   4.183   3.497  1.00  1.11           N  
ATOM   3327  CA  SER A 219     -14.648   4.118   4.644  1.00  1.11           C  
ATOM   3328  C   SER A 219     -13.201   4.245   4.262  1.00  1.11           C  
ATOM   3329  O   SER A 219     -12.752   3.585   3.342  1.00  1.11           O  
ATOM   3330  CB  SER A 219     -14.853   2.789   5.322  1.00  1.11           C  
ATOM   3331  OG  SER A 219     -14.007   2.620   6.411  1.00  1.11           O  
ATOM   3332  H   SER A 219     -15.192   3.921   2.582  1.00  1.11           H  
ATOM   3333  HA  SER A 219     -14.902   4.923   5.322  1.00  1.11           H  
ATOM   3334 1HB  SER A 219     -15.879   2.709   5.657  1.00  1.11           H  
ATOM   3335 2HB  SER A 219     -14.684   2.005   4.596  1.00  1.11           H  
ATOM   3336  HG  SER A 219     -14.511   2.969   7.170  1.00  1.11           H  
ATOM   3337  N   ALA A 220     -12.456   5.034   5.012  1.00  0.99           N  
ATOM   3338  CA  ALA A 220     -11.030   5.179   4.763  1.00  0.99           C  
ATOM   3339  C   ALA A 220     -10.273   4.873   6.014  1.00  0.99           C  
ATOM   3340  O   ALA A 220     -10.769   5.125   7.111  1.00  0.99           O  
ATOM   3341  CB  ALA A 220     -10.704   6.574   4.324  1.00  0.99           C  
ATOM   3342  H   ALA A 220     -12.914   5.556   5.760  1.00  0.99           H  
ATOM   3343  HA  ALA A 220     -10.731   4.469   3.993  1.00  0.99           H  
ATOM   3344 1HB  ALA A 220      -9.632   6.665   4.147  1.00  0.99           H  
ATOM   3345 2HB  ALA A 220     -11.241   6.789   3.409  1.00  0.99           H  
ATOM   3346 3HB  ALA A 220     -11.008   7.249   5.105  1.00  0.99           H  
ATOM   3347  N   VAL A 221      -9.060   4.362   5.876  1.00  0.95           N  
ATOM   3348  CA  VAL A 221      -8.313   4.066   7.086  1.00  0.95           C  
ATOM   3349  C   VAL A 221      -7.057   4.837   7.246  1.00  0.95           C  
ATOM   3350  O   VAL A 221      -6.277   4.969   6.317  1.00  0.95           O  
ATOM   3351  CB  VAL A 221      -8.022   2.574   7.191  1.00  0.95           C  
ATOM   3352  CG1 VAL A 221      -7.149   2.316   8.349  1.00  0.95           C  
ATOM   3353  CG2 VAL A 221      -9.288   1.883   7.367  1.00  0.95           C  
ATOM   3354  H   VAL A 221      -8.653   4.161   4.953  1.00  0.95           H  
ATOM   3355  HA  VAL A 221      -8.930   4.318   7.936  1.00  0.95           H  
ATOM   3356  HB  VAL A 221      -7.539   2.216   6.300  1.00  0.95           H  
ATOM   3357 1HG1 VAL A 221      -6.993   1.285   8.394  1.00  0.95           H  
ATOM   3358 2HG1 VAL A 221      -6.190   2.816   8.227  1.00  0.95           H  
ATOM   3359 3HG1 VAL A 221      -7.638   2.666   9.259  1.00  0.95           H  
ATOM   3360 1HG2 VAL A 221      -9.121   0.850   7.453  1.00  0.95           H  
ATOM   3361 2HG2 VAL A 221      -9.776   2.245   8.253  1.00  0.95           H  
ATOM   3362 3HG2 VAL A 221      -9.887   2.079   6.521  1.00  0.95           H  
ATOM   3363  N   LEU A 222      -6.839   5.346   8.448  1.00  0.95           N  
ATOM   3364  CA  LEU A 222      -5.601   6.032   8.674  1.00  0.95           C  
ATOM   3365  C   LEU A 222      -4.789   5.296   9.729  1.00  0.95           C  
ATOM   3366  O   LEU A 222      -5.329   4.809  10.725  1.00  0.95           O  
ATOM   3367  CB  LEU A 222      -5.902   7.453   9.098  1.00  0.95           C  
ATOM   3368  CG  LEU A 222      -6.616   8.273   8.027  1.00  0.95           C  
ATOM   3369  CD1 LEU A 222      -8.141   8.095   8.194  1.00  0.95           C  
ATOM   3370  CD2 LEU A 222      -6.195   9.711   8.135  1.00  0.95           C  
ATOM   3371  H   LEU A 222      -7.534   5.293   9.193  1.00  0.95           H  
ATOM   3372  HA  LEU A 222      -5.045   6.054   7.754  1.00  0.95           H  
ATOM   3373 1HB  LEU A 222      -6.532   7.429   9.989  1.00  0.95           H  
ATOM   3374 2HB  LEU A 222      -4.979   7.953   9.336  1.00  0.95           H  
ATOM   3375  HG  LEU A 222      -6.344   7.893   7.044  1.00  0.95           H  
ATOM   3376 1HD1 LEU A 222      -8.652   8.652   7.440  1.00  0.95           H  
ATOM   3377 2HD1 LEU A 222      -8.423   7.058   8.113  1.00  0.95           H  
ATOM   3378 3HD1 LEU A 222      -8.432   8.460   9.176  1.00  0.95           H  
ATOM   3379 1HD2 LEU A 222      -6.688  10.307   7.372  1.00  0.95           H  
ATOM   3380 2HD2 LEU A 222      -6.463  10.086   9.108  1.00  0.95           H  
ATOM   3381 3HD2 LEU A 222      -5.113   9.774   8.006  1.00  0.95           H  
ATOM   3382  N   ALA A 223      -3.482   5.207   9.523  1.00  0.99           N  
ATOM   3383  CA  ALA A 223      -2.664   4.515  10.523  1.00  0.99           C  
ATOM   3384  C   ALA A 223      -1.238   5.017  10.603  1.00  0.99           C  
ATOM   3385  O   ALA A 223      -0.696   5.622   9.666  1.00  0.99           O  
ATOM   3386  CB  ALA A 223      -2.606   3.005  10.260  1.00  0.99           C  
ATOM   3387  H   ALA A 223      -3.086   5.607   8.670  1.00  0.99           H  
ATOM   3388  HA  ALA A 223      -3.127   4.691  11.489  1.00  0.99           H  
ATOM   3389 1HB  ALA A 223      -2.033   2.529  11.059  1.00  0.99           H  
ATOM   3390 2HB  ALA A 223      -3.609   2.600  10.250  1.00  0.99           H  
ATOM   3391 3HB  ALA A 223      -2.134   2.795   9.346  1.00  0.99           H  
ATOM   3392  N   SER A 224      -0.624   4.715  11.737  1.00  1.04           N  
ATOM   3393  CA  SER A 224       0.771   5.047  11.959  1.00  1.04           C  
ATOM   3394  C   SER A 224       1.657   4.268  10.996  1.00  1.04           C  
ATOM   3395  O   SER A 224       1.266   3.217  10.489  1.00  1.04           O  
ATOM   3396  CB  SER A 224       1.153   4.762  13.411  1.00  1.04           C  
ATOM   3397  OG  SER A 224       1.122   3.362  13.742  1.00  1.04           O  
ATOM   3398  H   SER A 224      -1.171   4.248  12.465  1.00  1.04           H  
ATOM   3399  HA  SER A 224       0.906   6.113  11.766  1.00  1.04           H  
ATOM   3400 1HB  SER A 224       2.152   5.149  13.592  1.00  1.04           H  
ATOM   3401 2HB  SER A 224       0.480   5.308  14.071  1.00  1.04           H  
ATOM   3402  HG  SER A 224       1.634   3.303  14.567  1.00  1.04           H  
ATOM   3403  N   ASP A 225       2.882   4.746  10.798  1.00  1.09           N  
ATOM   3404  CA  ASP A 225       3.847   4.123   9.887  1.00  1.09           C  
ATOM   3405  C   ASP A 225       4.187   2.674  10.196  1.00  1.09           C  
ATOM   3406  O   ASP A 225       4.423   1.875   9.283  1.00  1.09           O  
ATOM   3407  CB  ASP A 225       5.113   4.949   9.886  1.00  1.09           C  
ATOM   3408  CG  ASP A 225       4.936   6.209   9.113  1.00  1.09           C  
ATOM   3409  OD1 ASP A 225       3.991   6.320   8.383  1.00  1.09           O  
ATOM   3410  OD2 ASP A 225       5.727   7.086   9.221  1.00  1.09           O  
ATOM   3411  H   ASP A 225       3.143   5.597  11.271  1.00  1.09           H  
ATOM   3412  HA  ASP A 225       3.420   4.153   8.884  1.00  1.09           H  
ATOM   3413 1HB  ASP A 225       5.389   5.196  10.911  1.00  1.09           H  
ATOM   3414 2HB  ASP A 225       5.920   4.370   9.475  1.00  1.09           H  
ATOM   3415  N   ASP A 226       4.177   2.332  11.474  1.00  1.11           N  
ATOM   3416  CA  ASP A 226       4.489   0.983  11.915  1.00  1.11           C  
ATOM   3417  C   ASP A 226       3.219   0.130  12.020  1.00  1.11           C  
ATOM   3418  O   ASP A 226       3.261  -1.012  12.483  1.00  1.11           O  
ATOM   3419  CB  ASP A 226       5.265   1.020  13.225  1.00  1.11           C  
ATOM   3420  CG  ASP A 226       6.681   1.631  13.038  1.00  1.11           C  
ATOM   3421  OD1 ASP A 226       7.217   1.588  11.941  1.00  1.11           O  
ATOM   3422  OD2 ASP A 226       7.204   2.126  13.998  1.00  1.11           O  
ATOM   3423  H   ASP A 226       3.958   3.038  12.160  1.00  1.11           H  
ATOM   3424  HA  ASP A 226       5.134   0.521  11.169  1.00  1.11           H  
ATOM   3425 1HB  ASP A 226       4.716   1.609  13.964  1.00  1.11           H  
ATOM   3426 2HB  ASP A 226       5.367   0.011  13.612  1.00  1.11           H  
ATOM   3427  N   LYS A 227       2.089   0.704  11.586  1.00  1.11           N  
ATOM   3428  CA  LYS A 227       0.782   0.068  11.544  1.00  1.11           C  
ATOM   3429  C   LYS A 227       0.350  -0.469  12.906  1.00  1.11           C  
ATOM   3430  O   LYS A 227      -0.128  -1.608  13.031  1.00  1.11           O  
ATOM   3431  CB  LYS A 227       0.841  -1.015  10.470  1.00  1.11           C  
ATOM   3432  CG  LYS A 227       1.234  -0.420   9.096  1.00  1.11           C  
ATOM   3433  CD  LYS A 227       1.349  -1.449   7.977  1.00  1.11           C  
ATOM   3434  CE  LYS A 227       1.836  -0.774   6.670  1.00  1.11           C  
ATOM   3435  NZ  LYS A 227       3.260  -0.298   6.774  1.00  1.11           N  
ATOM   3436  H   LYS A 227       2.119   1.648  11.210  1.00  1.11           H  
ATOM   3437  HA  LYS A 227       0.055   0.822  11.235  1.00  1.11           H  
ATOM   3438 1HB  LYS A 227       1.558  -1.789  10.742  1.00  1.11           H  
ATOM   3439 2HB  LYS A 227      -0.134  -1.484  10.367  1.00  1.11           H  
ATOM   3440 1HG  LYS A 227       0.480   0.313   8.816  1.00  1.11           H  
ATOM   3441 2HG  LYS A 227       2.188   0.104   9.186  1.00  1.11           H  
ATOM   3442 1HD  LYS A 227       2.062  -2.221   8.263  1.00  1.11           H  
ATOM   3443 2HD  LYS A 227       0.381  -1.913   7.799  1.00  1.11           H  
ATOM   3444 1HE  LYS A 227       1.757  -1.481   5.847  1.00  1.11           H  
ATOM   3445 2HE  LYS A 227       1.208   0.082   6.461  1.00  1.11           H  
ATOM   3446 1HZ  LYS A 227       3.549   0.148   5.905  1.00  1.11           H  
ATOM   3447 2HZ  LYS A 227       3.339   0.381   7.536  1.00  1.11           H  
ATOM   3448 3HZ  LYS A 227       3.864  -1.076   6.958  1.00  1.11           H  
ATOM   3449  N   LYS A 228       0.527   0.375  13.937  1.00  1.08           N  
ATOM   3450  CA  LYS A 228       0.173   0.031  15.313  1.00  1.08           C  
ATOM   3451  C   LYS A 228      -1.051   0.804  15.794  1.00  1.08           C  
ATOM   3452  O   LYS A 228      -1.869   0.264  16.538  1.00  1.08           O  
ATOM   3453  CB  LYS A 228       1.351   0.269  16.249  1.00  1.08           C  
ATOM   3454  CG  LYS A 228       2.545  -0.640  15.993  1.00  1.08           C  
ATOM   3455  CD  LYS A 228       3.647  -0.378  16.996  1.00  1.08           C  
ATOM   3456  CE  LYS A 228       4.830  -1.303  16.795  1.00  1.08           C  
ATOM   3457  NZ  LYS A 228       5.910  -1.034  17.786  1.00  1.08           N  
ATOM   3458  H   LYS A 228       0.896   1.303  13.744  1.00  1.08           H  
ATOM   3459  HA  LYS A 228      -0.074  -1.030  15.349  1.00  1.08           H  
ATOM   3460 1HB  LYS A 228       1.690   1.300  16.162  1.00  1.08           H  
ATOM   3461 2HB  LYS A 228       1.032   0.121  17.286  1.00  1.08           H  
ATOM   3462 1HG  LYS A 228       2.235  -1.681  16.062  1.00  1.08           H  
ATOM   3463 2HG  LYS A 228       2.929  -0.461  14.994  1.00  1.08           H  
ATOM   3464 1HD  LYS A 228       3.992   0.648  16.872  1.00  1.08           H  
ATOM   3465 2HD  LYS A 228       3.258  -0.488  18.016  1.00  1.08           H  
ATOM   3466 1HE  LYS A 228       4.500  -2.334  16.900  1.00  1.08           H  
ATOM   3467 2HE  LYS A 228       5.228  -1.158  15.792  1.00  1.08           H  
ATOM   3468 1HZ  LYS A 228       6.682  -1.659  17.625  1.00  1.08           H  
ATOM   3469 2HZ  LYS A 228       6.222  -0.077  17.685  1.00  1.08           H  
ATOM   3470 3HZ  LYS A 228       5.547  -1.173  18.721  1.00  1.08           H  
ATOM   3471  N   VAL A 229      -1.176   2.065  15.373  1.00  1.02           N  
ATOM   3472  CA  VAL A 229      -2.329   2.877  15.753  1.00  1.02           C  
ATOM   3473  C   VAL A 229      -3.197   3.034  14.537  1.00  1.02           C  
ATOM   3474  O   VAL A 229      -2.697   3.419  13.479  1.00  1.02           O  
ATOM   3475  CB  VAL A 229      -1.947   4.281  16.245  1.00  1.02           C  
ATOM   3476  CG1 VAL A 229      -3.203   5.058  16.536  1.00  1.02           C  
ATOM   3477  CG2 VAL A 229      -1.102   4.184  17.463  1.00  1.02           C  
ATOM   3478  H   VAL A 229      -0.463   2.471  14.775  1.00  1.02           H  
ATOM   3479  HA  VAL A 229      -2.893   2.366  16.535  1.00  1.02           H  
ATOM   3480  HB  VAL A 229      -1.405   4.803  15.463  1.00  1.02           H  
ATOM   3481 1HG1 VAL A 229      -2.945   6.039  16.863  1.00  1.02           H  
ATOM   3482 2HG1 VAL A 229      -3.805   5.130  15.640  1.00  1.02           H  
ATOM   3483 3HG1 VAL A 229      -3.762   4.559  17.296  1.00  1.02           H  
ATOM   3484 1HG2 VAL A 229      -0.840   5.182  17.815  1.00  1.02           H  
ATOM   3485 2HG2 VAL A 229      -1.670   3.669  18.221  1.00  1.02           H  
ATOM   3486 3HG2 VAL A 229      -0.192   3.628  17.241  1.00  1.02           H  
ATOM   3487  N   ARG A 230      -4.482   2.732  14.666  1.00  0.95           N  
ATOM   3488  CA  ARG A 230      -5.347   2.827  13.510  1.00  0.95           C  
ATOM   3489  C   ARG A 230      -6.701   3.453  13.814  1.00  0.95           C  
ATOM   3490  O   ARG A 230      -7.335   3.160  14.840  1.00  0.95           O  
ATOM   3491  CB  ARG A 230      -5.514   1.447  12.907  1.00  0.95           C  
ATOM   3492  CG  ARG A 230      -6.259   1.397  11.627  1.00  0.95           C  
ATOM   3493  CD  ARG A 230      -6.193   0.069  11.048  1.00  0.95           C  
ATOM   3494  NE  ARG A 230      -6.976  -0.882  11.746  1.00  0.95           N  
ATOM   3495  CZ  ARG A 230      -6.872  -2.180  11.542  1.00  0.95           C  
ATOM   3496  NH1 ARG A 230      -6.008  -2.588  10.663  1.00  0.95           N  
ATOM   3497  NH2 ARG A 230      -7.617  -3.027  12.209  1.00  0.95           N  
ATOM   3498  H   ARG A 230      -4.844   2.412  15.554  1.00  0.95           H  
ATOM   3499  HA  ARG A 230      -4.856   3.453  12.770  1.00  0.95           H  
ATOM   3500 1HB  ARG A 230      -4.526   1.026  12.716  1.00  0.95           H  
ATOM   3501 2HB  ARG A 230      -5.997   0.796  13.619  1.00  0.95           H  
ATOM   3502 1HG  ARG A 230      -7.293   1.630  11.795  1.00  0.95           H  
ATOM   3503 2HG  ARG A 230      -5.830   2.115  10.934  1.00  0.95           H  
ATOM   3504 1HD  ARG A 230      -6.529   0.082  10.056  1.00  0.95           H  
ATOM   3505 2HD  ARG A 230      -5.158  -0.271  11.066  1.00  0.95           H  
ATOM   3506  HE  ARG A 230      -7.643  -0.562  12.429  1.00  0.95           H  
ATOM   3507 1HH1 ARG A 230      -5.440  -1.917  10.174  1.00  0.95           H  
ATOM   3508 2HH1 ARG A 230      -5.871  -3.588  10.474  1.00  0.95           H  
ATOM   3509 1HH2 ARG A 230      -8.293  -2.683  12.898  1.00  0.95           H  
ATOM   3510 2HH2 ARG A 230      -7.512  -4.021  12.065  1.00  0.95           H  
ATOM   3511  N   ILE A 231      -7.078   4.379  12.932  1.00  0.89           N  
ATOM   3512  CA  ILE A 231      -8.335   5.108  12.987  1.00  0.89           C  
ATOM   3513  C   ILE A 231      -9.114   5.168  11.664  1.00  0.89           C  
ATOM   3514  O   ILE A 231      -8.772   5.975  10.796  1.00  0.89           O  
ATOM   3515  CB  ILE A 231      -8.095   6.567  13.414  1.00  0.89           C  
ATOM   3516  CG1 ILE A 231      -7.391   6.660  14.820  1.00  0.89           C  
ATOM   3517  CG2 ILE A 231      -9.397   7.267  13.368  1.00  0.89           C  
ATOM   3518  CD1 ILE A 231      -6.988   8.091  15.232  1.00  0.89           C  
ATOM   3519  H   ILE A 231      -6.455   4.564  12.147  1.00  0.89           H  
ATOM   3520  HA  ILE A 231      -8.964   4.645  13.744  1.00  0.89           H  
ATOM   3521  HB  ILE A 231      -7.417   7.043  12.703  1.00  0.89           H  
ATOM   3522 1HG1 ILE A 231      -8.069   6.256  15.576  1.00  0.89           H  
ATOM   3523 2HG1 ILE A 231      -6.487   6.060  14.807  1.00  0.89           H  
ATOM   3524 1HG2 ILE A 231      -9.280   8.312  13.645  1.00  0.89           H  
ATOM   3525 2HG2 ILE A 231      -9.822   7.200  12.367  1.00  0.89           H  
ATOM   3526 3HG2 ILE A 231     -10.038   6.764  14.056  1.00  0.89           H  
ATOM   3527 1HD1 ILE A 231      -6.508   8.069  16.213  1.00  0.89           H  
ATOM   3528 2HD1 ILE A 231      -6.290   8.499  14.497  1.00  0.89           H  
ATOM   3529 3HD1 ILE A 231      -7.877   8.721  15.278  1.00  0.89           H  
ATOM   3530  N   PRO A 232     -10.064   4.260  11.414  1.00  0.86           N  
ATOM   3531  CA  PRO A 232     -11.023   4.329  10.333  1.00  0.86           C  
ATOM   3532  C   PRO A 232     -11.971   5.522  10.453  1.00  0.86           C  
ATOM   3533  O   PRO A 232     -12.407   5.880  11.560  1.00  0.86           O  
ATOM   3534  CB  PRO A 232     -11.754   2.990  10.427  1.00  0.86           C  
ATOM   3535  CG  PRO A 232     -10.802   2.100  11.188  1.00  0.86           C  
ATOM   3536  CD  PRO A 232     -10.130   3.028  12.178  1.00  0.86           C  
ATOM   3537  HA  PRO A 232     -10.482   4.389   9.391  1.00  0.86           H  
ATOM   3538 1HB  PRO A 232     -12.722   3.132  10.930  1.00  0.86           H  
ATOM   3539 2HB  PRO A 232     -11.980   2.616   9.414  1.00  0.86           H  
ATOM   3540 1HG  PRO A 232     -11.357   1.285  11.643  1.00  0.86           H  
ATOM   3541 2HG  PRO A 232     -10.086   1.632  10.503  1.00  0.86           H  
ATOM   3542 1HD  PRO A 232     -10.757   3.152  13.057  1.00  0.86           H  
ATOM   3543 2HD  PRO A 232      -9.152   2.663  12.423  1.00  0.86           H  
ATOM   3544  N   ILE A 233     -12.341   6.068   9.303  1.00  0.85           N  
ATOM   3545  CA  ILE A 233     -13.347   7.117   9.171  1.00  0.85           C  
ATOM   3546  C   ILE A 233     -14.460   6.674   8.225  1.00  0.85           C  
ATOM   3547  O   ILE A 233     -14.200   6.375   7.057  1.00  0.85           O  
ATOM   3548  CB  ILE A 233     -12.707   8.440   8.709  1.00  0.85           C  
ATOM   3549  CG1 ILE A 233     -11.678   8.940   9.788  1.00  0.85           C  
ATOM   3550  CG2 ILE A 233     -13.740   9.448   8.403  1.00  0.85           C  
ATOM   3551  CD1 ILE A 233     -10.904  10.191   9.404  1.00  0.85           C  
ATOM   3552  H   ILE A 233     -11.888   5.724   8.456  1.00  0.85           H  
ATOM   3553  HA  ILE A 233     -13.795   7.291  10.149  1.00  0.85           H  
ATOM   3554  HB  ILE A 233     -12.133   8.246   7.799  1.00  0.85           H  
ATOM   3555 1HG1 ILE A 233     -12.220   9.138  10.715  1.00  0.85           H  
ATOM   3556 2HG1 ILE A 233     -10.950   8.151   9.976  1.00  0.85           H  
ATOM   3557 1HG2 ILE A 233     -13.270  10.362   8.055  1.00  0.85           H  
ATOM   3558 2HG2 ILE A 233     -14.408   9.067   7.634  1.00  0.85           H  
ATOM   3559 3HG2 ILE A 233     -14.296   9.639   9.298  1.00  0.85           H  
ATOM   3560 1HD1 ILE A 233     -10.219  10.456  10.207  1.00  0.85           H  
ATOM   3561 2HD1 ILE A 233     -10.349  10.000   8.519  1.00  0.85           H  
ATOM   3562 3HD1 ILE A 233     -11.593  11.014   9.229  1.00  0.85           H  
ATOM   3563  N   ASN A 234     -15.694   6.590   8.748  1.00  0.89           N  
ATOM   3564  CA  ASN A 234     -16.835   6.075   7.981  1.00  0.89           C  
ATOM   3565  C   ASN A 234     -17.909   7.120   7.632  1.00  0.89           C  
ATOM   3566  O   ASN A 234     -18.198   8.014   8.432  1.00  0.89           O  
ATOM   3567  CB  ASN A 234     -17.489   4.955   8.769  1.00  0.89           C  
ATOM   3568  CG  ASN A 234     -16.592   3.796   9.061  1.00  0.89           C  
ATOM   3569  OD1 ASN A 234     -15.757   3.384   8.249  1.00  0.89           O  
ATOM   3570  ND2 ASN A 234     -16.763   3.242  10.232  1.00  0.89           N  
ATOM   3571  H   ASN A 234     -15.837   6.846   9.727  1.00  0.89           H  
ATOM   3572  HA  ASN A 234     -16.461   5.677   7.040  1.00  0.89           H  
ATOM   3573 1HB  ASN A 234     -17.890   5.349   9.702  1.00  0.89           H  
ATOM   3574 2HB  ASN A 234     -18.304   4.583   8.199  1.00  0.89           H  
ATOM   3575 1HD2 ASN A 234     -16.209   2.445  10.507  1.00  0.89           H  
ATOM   3576 2HD2 ASN A 234     -17.449   3.603  10.865  1.00  0.89           H  
ATOM   3577  N   GLU A 235     -18.566   6.953   6.478  1.00  0.99           N  
ATOM   3578  CA  GLU A 235     -19.692   7.826   6.099  1.00  0.99           C  
ATOM   3579  C   GLU A 235     -20.709   7.045   5.231  1.00  0.99           C  
ATOM   3580  O   GLU A 235     -20.367   6.017   4.646  1.00  0.99           O  
ATOM   3581  CB  GLU A 235     -19.215   9.056   5.302  1.00  0.99           C  
ATOM   3582  CG  GLU A 235     -18.705   8.722   3.943  1.00  0.99           C  
ATOM   3583  CD  GLU A 235     -18.325   9.920   3.099  1.00  0.99           C  
ATOM   3584  OE1 GLU A 235     -18.511  11.023   3.544  1.00  0.99           O  
ATOM   3585  OE2 GLU A 235     -17.800   9.731   2.029  1.00  0.99           O  
ATOM   3586  H   GLU A 235     -18.257   6.210   5.848  1.00  0.99           H  
ATOM   3587  HA  GLU A 235     -20.175   8.171   7.011  1.00  0.99           H  
ATOM   3588 1HB  GLU A 235     -19.985   9.796   5.186  1.00  0.99           H  
ATOM   3589 2HB  GLU A 235     -18.402   9.533   5.849  1.00  0.99           H  
ATOM   3590 1HG  GLU A 235     -17.837   8.093   4.078  1.00  0.99           H  
ATOM   3591 2HG  GLU A 235     -19.469   8.148   3.425  1.00  0.99           H  
ATOM   3592  N   PRO A 236     -21.982   7.463   5.153  1.00  1.17           N  
ATOM   3593  CA  PRO A 236     -23.001   6.898   4.276  1.00  1.17           C  
ATOM   3594  C   PRO A 236     -22.719   7.223   2.808  1.00  1.17           C  
ATOM   3595  O   PRO A 236     -22.093   8.235   2.513  1.00  1.17           O  
ATOM   3596  CB  PRO A 236     -24.277   7.585   4.776  1.00  1.17           C  
ATOM   3597  CG  PRO A 236     -23.814   8.881   5.401  1.00  1.17           C  
ATOM   3598  CD  PRO A 236     -22.492   8.551   6.035  1.00  1.17           C  
ATOM   3599  HA  PRO A 236     -23.047   5.809   4.430  1.00  1.17           H  
ATOM   3600 1HB  PRO A 236     -24.970   7.746   3.942  1.00  1.17           H  
ATOM   3601 2HB  PRO A 236     -24.793   6.944   5.499  1.00  1.17           H  
ATOM   3602 1HG  PRO A 236     -23.729   9.669   4.635  1.00  1.17           H  
ATOM   3603 2HG  PRO A 236     -24.553   9.227   6.139  1.00  1.17           H  
ATOM   3604 1HD  PRO A 236     -21.884   9.444   6.032  1.00  1.17           H  
ATOM   3605 2HD  PRO A 236     -22.660   8.184   7.037  1.00  1.17           H  
ATOM   3606  N   ILE A 237     -23.266   6.432   1.879  1.00  1.46           N  
ATOM   3607  CA  ILE A 237     -23.061   6.715   0.447  1.00  1.46           C  
ATOM   3608  C   ILE A 237     -24.146   7.603  -0.153  1.00  1.46           C  
ATOM   3609  O   ILE A 237     -24.223   7.744  -1.373  1.00  1.46           O  
ATOM   3610  CB  ILE A 237     -23.036   5.425  -0.403  1.00  1.46           C  
ATOM   3611  CG1 ILE A 237     -24.379   4.753  -0.345  1.00  1.46           C  
ATOM   3612  CG2 ILE A 237     -21.994   4.488   0.056  1.00  1.46           C  
ATOM   3613  CD1 ILE A 237     -24.523   3.626  -1.343  1.00  1.46           C  
ATOM   3614  H   ILE A 237     -23.787   5.609   2.156  1.00  1.46           H  
ATOM   3615  HA  ILE A 237     -22.104   7.224   0.335  1.00  1.46           H  
ATOM   3616  HB  ILE A 237     -22.848   5.682  -1.443  1.00  1.46           H  
ATOM   3617 1HG1 ILE A 237     -24.521   4.348   0.656  1.00  1.46           H  
ATOM   3618 2HG1 ILE A 237     -25.151   5.489  -0.539  1.00  1.46           H  
ATOM   3619 1HG2 ILE A 237     -22.005   3.588  -0.561  1.00  1.46           H  
ATOM   3620 2HG2 ILE A 237     -21.056   4.942  -0.024  1.00  1.46           H  
ATOM   3621 3HG2 ILE A 237     -22.198   4.233   1.074  1.00  1.46           H  
ATOM   3622 1HD1 ILE A 237     -25.502   3.180  -1.261  1.00  1.46           H  
ATOM   3623 2HD1 ILE A 237     -24.395   4.018  -2.350  1.00  1.46           H  
ATOM   3624 3HD1 ILE A 237     -23.761   2.871  -1.148  1.00  1.46           H  
ATOM   3625  N   GLU A 238     -25.018   8.152   0.697  1.00  1.86           N  
ATOM   3626  CA  GLU A 238     -26.095   9.100   0.347  1.00  1.86           C  
ATOM   3627  C   GLU A 238     -27.240   8.532  -0.509  1.00  1.86           C  
ATOM   3628  O   GLU A 238     -28.407   8.657  -0.149  1.00  1.86           O  
ATOM   3629  CB  GLU A 238     -25.510  10.347  -0.335  1.00  1.86           C  
ATOM   3630  CG  GLU A 238     -24.637  11.203   0.592  1.00  1.86           C  
ATOM   3631  CD  GLU A 238     -24.045  12.423  -0.084  1.00  1.86           C  
ATOM   3632  OE1 GLU A 238     -24.224  12.574  -1.269  1.00  1.86           O  
ATOM   3633  OE2 GLU A 238     -23.415  13.204   0.592  1.00  1.86           O  
ATOM   3634  H   GLU A 238     -24.881   7.939   1.672  1.00  1.86           H  
ATOM   3635  HA  GLU A 238     -26.540   9.436   1.285  1.00  1.86           H  
ATOM   3636 1HB  GLU A 238     -24.919  10.076  -1.203  1.00  1.86           H  
ATOM   3637 2HB  GLU A 238     -26.326  10.976  -0.691  1.00  1.86           H  
ATOM   3638 1HG  GLU A 238     -25.239  11.527   1.439  1.00  1.86           H  
ATOM   3639 2HG  GLU A 238     -23.827  10.580   0.978  1.00  1.86           H  
ATOM   3640  N   GLY A 239     -26.903   7.895  -1.625  1.00  2.33           N  
ATOM   3641  CA  GLY A 239     -27.864   7.336  -2.572  1.00  2.33           C  
ATOM   3642  C   GLY A 239     -28.420   5.962  -2.181  1.00  2.33           C  
ATOM   3643  O   GLY A 239     -29.166   5.355  -2.947  1.00  2.33           O  
ATOM   3644  H   GLY A 239     -25.915   7.835  -1.834  1.00  2.33           H  
ATOM   3645 1HA  GLY A 239     -28.692   8.036  -2.684  1.00  2.33           H  
ATOM   3646 2HA  GLY A 239     -27.388   7.264  -3.549  1.00  2.33           H  
ATOM   3647  N   LEU A 240     -28.024   5.444  -1.025  1.00  2.75           N  
ATOM   3648  CA  LEU A 240     -28.504   4.141  -0.573  1.00  2.75           C  
ATOM   3649  C   LEU A 240     -30.019   4.223  -0.405  1.00  2.75           C  
ATOM   3650  O   LEU A 240     -30.529   5.176   0.179  1.00  2.75           O  
ATOM   3651  CB  LEU A 240     -27.835   3.717   0.744  1.00  2.75           C  
ATOM   3652  CG  LEU A 240     -28.076   2.260   1.192  1.00  2.75           C  
ATOM   3653  CD1 LEU A 240     -27.427   1.308   0.196  1.00  2.75           C  
ATOM   3654  CD2 LEU A 240     -27.470   2.051   2.565  1.00  2.75           C  
ATOM   3655  H   LEU A 240     -27.406   5.985  -0.441  1.00  2.75           H  
ATOM   3656  HA  LEU A 240     -28.279   3.396  -1.335  1.00  2.75           H  
ATOM   3657 1HB  LEU A 240     -26.785   3.864   0.675  1.00  2.75           H  
ATOM   3658 2HB  LEU A 240     -28.213   4.361   1.539  1.00  2.75           H  
ATOM   3659  HG  LEU A 240     -29.141   2.060   1.231  1.00  2.75           H  
ATOM   3660 1HD1 LEU A 240     -27.599   0.281   0.515  1.00  2.75           H  
ATOM   3661 2HD1 LEU A 240     -27.861   1.461  -0.791  1.00  2.75           H  
ATOM   3662 3HD1 LEU A 240     -26.355   1.498   0.160  1.00  2.75           H  
ATOM   3663 1HD2 LEU A 240     -27.637   1.024   2.889  1.00  2.75           H  
ATOM   3664 2HD2 LEU A 240     -26.396   2.250   2.523  1.00  2.75           H  
ATOM   3665 3HD2 LEU A 240     -27.938   2.729   3.266  1.00  2.75           H  
ATOM   3666  N   GLU A 241     -30.741   3.233  -0.923  1.00  2.99           N  
ATOM   3667  CA  GLU A 241     -32.205   3.224  -0.846  1.00  2.99           C  
ATOM   3668  C   GLU A 241     -32.746   3.224   0.588  1.00  2.99           C  
ATOM   3669  O   GLU A 241     -33.813   3.780   0.858  1.00  2.99           O  
ATOM   3670  CB  GLU A 241     -32.757   2.001  -1.587  1.00  2.99           C  
ATOM   3671  CG  GLU A 241     -32.588   2.055  -3.105  1.00  2.99           C  
ATOM   3672  CD  GLU A 241     -33.088   0.813  -3.814  1.00  2.99           C  
ATOM   3673  OE1 GLU A 241     -33.433  -0.135  -3.150  1.00  2.99           O  
ATOM   3674  OE2 GLU A 241     -33.121   0.819  -5.024  1.00  2.99           O  
ATOM   3675  H   GLU A 241     -30.267   2.481  -1.397  1.00  2.99           H  
ATOM   3676  HA  GLU A 241     -32.571   4.124  -1.342  1.00  2.99           H  
ATOM   3677 1HB  GLU A 241     -32.258   1.102  -1.222  1.00  2.99           H  
ATOM   3678 2HB  GLU A 241     -33.819   1.896  -1.367  1.00  2.99           H  
ATOM   3679 1HG  GLU A 241     -33.133   2.919  -3.485  1.00  2.99           H  
ATOM   3680 2HG  GLU A 241     -31.532   2.201  -3.334  1.00  2.99           H  
ATOM   3681  N   GLU A 242     -32.030   2.570   1.492  1.00  2.94           N  
ATOM   3682  CA  GLU A 242     -32.438   2.456   2.885  1.00  2.94           C  
ATOM   3683  C   GLU A 242     -31.462   3.213   3.774  1.00  2.94           C  
ATOM   3684  O   GLU A 242     -30.298   3.368   3.425  1.00  2.94           O  
ATOM   3685  CB  GLU A 242     -32.501   0.984   3.288  1.00  2.94           C  
ATOM   3686  CG  GLU A 242     -33.531   0.183   2.491  1.00  2.94           C  
ATOM   3687  CD  GLU A 242     -33.621  -1.270   2.886  1.00  2.94           C  
ATOM   3688  OE1 GLU A 242     -32.940  -1.675   3.793  1.00  2.94           O  
ATOM   3689  OE2 GLU A 242     -34.373  -1.985   2.258  1.00  2.94           O  
ATOM   3690  H   GLU A 242     -31.167   2.146   1.193  1.00  2.94           H  
ATOM   3691  HA  GLU A 242     -33.426   2.901   3.004  1.00  2.94           H  
ATOM   3692 1HB  GLU A 242     -31.523   0.525   3.142  1.00  2.94           H  
ATOM   3693 2HB  GLU A 242     -32.748   0.904   4.347  1.00  2.94           H  
ATOM   3694 1HG  GLU A 242     -34.509   0.645   2.624  1.00  2.94           H  
ATOM   3695 2HG  GLU A 242     -33.277   0.246   1.432  1.00  2.94           H  
ATOM   3696  N   LYS A 243     -31.921   3.697   4.922  1.00  2.66           N  
ATOM   3697  CA  LYS A 243     -31.002   4.373   5.835  1.00  2.66           C  
ATOM   3698  C   LYS A 243     -29.899   3.411   6.272  1.00  2.66           C  
ATOM   3699  O   LYS A 243     -30.189   2.298   6.714  1.00  2.66           O  
ATOM   3700  CB  LYS A 243     -31.756   4.909   7.062  1.00  2.66           C  
ATOM   3701  CG  LYS A 243     -30.935   5.837   7.961  1.00  2.66           C  
ATOM   3702  CD  LYS A 243     -31.740   6.322   9.175  1.00  2.66           C  
ATOM   3703  CE  LYS A 243     -32.865   7.278   8.764  1.00  2.66           C  
ATOM   3704  NZ  LYS A 243     -33.607   7.820   9.945  1.00  2.66           N  
ATOM   3705  H   LYS A 243     -32.891   3.576   5.172  1.00  2.66           H  
ATOM   3706  HA  LYS A 243     -30.533   5.207   5.311  1.00  2.66           H  
ATOM   3707 1HB  LYS A 243     -32.641   5.456   6.736  1.00  2.66           H  
ATOM   3708 2HB  LYS A 243     -32.093   4.072   7.673  1.00  2.66           H  
ATOM   3709 1HG  LYS A 243     -30.051   5.304   8.321  1.00  2.66           H  
ATOM   3710 2HG  LYS A 243     -30.609   6.699   7.388  1.00  2.66           H  
ATOM   3711 1HD  LYS A 243     -32.162   5.465   9.701  1.00  2.66           H  
ATOM   3712 2HD  LYS A 243     -31.070   6.852   9.862  1.00  2.66           H  
ATOM   3713 1HE  LYS A 243     -32.437   8.114   8.209  1.00  2.66           H  
ATOM   3714 2HE  LYS A 243     -33.566   6.746   8.124  1.00  2.66           H  
ATOM   3715 1HZ  LYS A 243     -34.330   8.444   9.633  1.00  2.66           H  
ATOM   3716 2HZ  LYS A 243     -34.014   7.067  10.470  1.00  2.66           H  
ATOM   3717 3HZ  LYS A 243     -32.955   8.347  10.553  1.00  2.66           H  
ATOM   3718  N   SER A 244     -28.640   3.831   6.152  1.00  2.27           N  
ATOM   3719  CA  SER A 244     -27.533   2.973   6.566  1.00  2.27           C  
ATOM   3720  C   SER A 244     -27.340   2.998   8.068  1.00  2.27           C  
ATOM   3721  O   SER A 244     -27.757   3.948   8.743  1.00  2.27           O  
ATOM   3722  CB  SER A 244     -26.233   3.404   5.912  1.00  2.27           C  
ATOM   3723  OG  SER A 244     -25.799   4.674   6.378  1.00  2.27           O  
ATOM   3724  H   SER A 244     -28.457   4.744   5.761  1.00  2.27           H  
ATOM   3725  HA  SER A 244     -27.759   1.949   6.261  1.00  2.27           H  
ATOM   3726 1HB  SER A 244     -25.461   2.661   6.108  1.00  2.27           H  
ATOM   3727 2HB  SER A 244     -26.364   3.451   4.842  1.00  2.27           H  
ATOM   3728  HG  SER A 244     -25.043   4.898   5.823  1.00  2.27           H  
ATOM   3729  N   GLN A 245     -26.598   2.015   8.576  1.00  1.87           N  
ATOM   3730  CA  GLN A 245     -26.250   1.977   9.990  1.00  1.87           C  
ATOM   3731  C   GLN A 245     -25.480   3.225  10.409  1.00  1.87           C  
ATOM   3732  O   GLN A 245     -25.717   3.772  11.483  1.00  1.87           O  
ATOM   3733  CB  GLN A 245     -25.428   0.728  10.288  1.00  1.87           C  
ATOM   3734  CG  GLN A 245     -25.065   0.579  11.711  1.00  1.87           C  
ATOM   3735  CD  GLN A 245     -24.287  -0.698  11.993  1.00  1.87           C  
ATOM   3736  OE1 GLN A 245     -23.293  -1.005  11.327  1.00  1.87           O  
ATOM   3737  NE2 GLN A 245     -24.740  -1.456  12.991  1.00  1.87           N  
ATOM   3738  H   GLN A 245     -26.290   1.268   7.970  1.00  1.87           H  
ATOM   3739  HA  GLN A 245     -27.171   1.936  10.571  1.00  1.87           H  
ATOM   3740 1HB  GLN A 245     -25.983  -0.160   9.984  1.00  1.87           H  
ATOM   3741 2HB  GLN A 245     -24.505   0.755   9.712  1.00  1.87           H  
ATOM   3742 1HG  GLN A 245     -24.442   1.427  11.952  1.00  1.87           H  
ATOM   3743 2HG  GLN A 245     -25.966   0.589  12.322  1.00  1.87           H  
ATOM   3744 1HE2 GLN A 245     -24.273  -2.312  13.226  1.00  1.87           H  
ATOM   3745 2HE2 GLN A 245     -25.549  -1.172  13.508  1.00  1.87           H  
ATOM   3746  N   ILE A 246     -24.590   3.693   9.539  1.00  1.55           N  
ATOM   3747  CA  ILE A 246     -23.782   4.866   9.832  1.00  1.55           C  
ATOM   3748  C   ILE A 246     -24.664   6.092   9.946  1.00  1.55           C  
ATOM   3749  O   ILE A 246     -24.477   6.915  10.842  1.00  1.55           O  
ATOM   3750  CB  ILE A 246     -22.745   5.140   8.760  1.00  1.55           C  
ATOM   3751  CG1 ILE A 246     -21.734   4.051   8.709  1.00  1.55           C  
ATOM   3752  CG2 ILE A 246     -22.045   6.443   9.107  1.00  1.55           C  
ATOM   3753  CD1 ILE A 246     -20.912   4.146   7.494  1.00  1.55           C  
ATOM   3754  H   ILE A 246     -24.465   3.212   8.661  1.00  1.55           H  
ATOM   3755  HA  ILE A 246     -23.276   4.711  10.784  1.00  1.55           H  
ATOM   3756  HB  ILE A 246     -23.220   5.220   7.780  1.00  1.55           H  
ATOM   3757 1HG1 ILE A 246     -21.081   4.117   9.582  1.00  1.55           H  
ATOM   3758 2HG1 ILE A 246     -22.236   3.082   8.722  1.00  1.55           H  
ATOM   3759 1HG2 ILE A 246     -21.293   6.660   8.364  1.00  1.55           H  
ATOM   3760 2HG2 ILE A 246     -22.772   7.250   9.145  1.00  1.55           H  
ATOM   3761 3HG2 ILE A 246     -21.571   6.345  10.077  1.00  1.55           H  
ATOM   3762 1HD1 ILE A 246     -20.183   3.337   7.482  1.00  1.55           H  
ATOM   3763 2HD1 ILE A 246     -21.562   4.072   6.625  1.00  1.55           H  
ATOM   3764 3HD1 ILE A 246     -20.405   5.096   7.478  1.00  1.55           H  
ATOM   3765  N   LYS A 247     -25.623   6.253   9.022  1.00  1.31           N  
ATOM   3766  CA  LYS A 247     -26.485   7.423   9.134  1.00  1.31           C  
ATOM   3767  C   LYS A 247     -27.250   7.340  10.441  1.00  1.31           C  
ATOM   3768  O   LYS A 247     -27.384   8.342  11.145  1.00  1.31           O  
ATOM   3769  CB  LYS A 247     -27.459   7.544   7.970  1.00  1.31           C  
ATOM   3770  CG  LYS A 247     -28.361   8.783   8.034  1.00  1.31           C  
ATOM   3771  CD  LYS A 247     -27.557  10.076   7.871  1.00  1.31           C  
ATOM   3772  CE  LYS A 247     -28.477  11.299   7.826  1.00  1.31           C  
ATOM   3773  NZ  LYS A 247     -27.710  12.579   7.697  1.00  1.31           N  
ATOM   3774  H   LYS A 247     -25.755   5.576   8.267  1.00  1.31           H  
ATOM   3775  HA  LYS A 247     -25.865   8.317   9.161  1.00  1.31           H  
ATOM   3776 1HB  LYS A 247     -26.899   7.581   7.037  1.00  1.31           H  
ATOM   3777 2HB  LYS A 247     -28.081   6.655   7.936  1.00  1.31           H  
ATOM   3778 1HG  LYS A 247     -29.111   8.730   7.248  1.00  1.31           H  
ATOM   3779 2HG  LYS A 247     -28.879   8.804   8.999  1.00  1.31           H  
ATOM   3780 1HD  LYS A 247     -26.869  10.181   8.713  1.00  1.31           H  
ATOM   3781 2HD  LYS A 247     -26.976  10.033   6.951  1.00  1.31           H  
ATOM   3782 1HE  LYS A 247     -29.153  11.204   6.979  1.00  1.31           H  
ATOM   3783 2HE  LYS A 247     -29.066  11.333   8.745  1.00  1.31           H  
ATOM   3784 1HZ  LYS A 247     -28.359  13.352   7.675  1.00  1.31           H  
ATOM   3785 2HZ  LYS A 247     -27.090  12.681   8.489  1.00  1.31           H  
ATOM   3786 3HZ  LYS A 247     -27.169  12.567   6.844  1.00  1.31           H  
ATOM   3787  N   THR A 248     -27.706   6.137  10.805  1.00  1.14           N  
ATOM   3788  CA  THR A 248     -28.421   5.987  12.057  1.00  1.14           C  
ATOM   3789  C   THR A 248     -27.523   6.413  13.202  1.00  1.14           C  
ATOM   3790  O   THR A 248     -27.951   7.167  14.073  1.00  1.14           O  
ATOM   3791  CB  THR A 248     -28.890   4.540  12.296  1.00  1.14           C  
ATOM   3792  OG1 THR A 248     -29.812   4.153  11.270  1.00  1.14           O  
ATOM   3793  CG2 THR A 248     -29.550   4.436  13.657  1.00  1.14           C  
ATOM   3794  H   THR A 248     -27.576   5.330  10.192  1.00  1.14           H  
ATOM   3795  HA  THR A 248     -29.293   6.641  12.044  1.00  1.14           H  
ATOM   3796  HB  THR A 248     -28.040   3.872  12.270  1.00  1.14           H  
ATOM   3797  HG1 THR A 248     -29.336   4.126  10.421  1.00  1.14           H  
ATOM   3798 1HG2 THR A 248     -29.875   3.411  13.825  1.00  1.14           H  
ATOM   3799 2HG2 THR A 248     -28.833   4.723  14.428  1.00  1.14           H  
ATOM   3800 3HG2 THR A 248     -30.412   5.103  13.700  1.00  1.14           H  
ATOM   3801  N   PHE A 249     -26.262   5.979  13.185  1.00  1.01           N  
ATOM   3802  CA  PHE A 249     -25.344   6.346  14.246  1.00  1.01           C  
ATOM   3803  C   PHE A 249     -25.178   7.854  14.347  1.00  1.01           C  
ATOM   3804  O   PHE A 249     -25.186   8.409  15.443  1.00  1.01           O  
ATOM   3805  CB  PHE A 249     -23.958   5.781  13.979  1.00  1.01           C  
ATOM   3806  CG  PHE A 249     -23.808   4.309  14.151  1.00  1.01           C  
ATOM   3807  CD1 PHE A 249     -24.783   3.566  14.763  1.00  1.01           C  
ATOM   3808  CD2 PHE A 249     -22.650   3.667  13.720  1.00  1.01           C  
ATOM   3809  CE1 PHE A 249     -24.618   2.221  14.939  1.00  1.01           C  
ATOM   3810  CE2 PHE A 249     -22.476   2.320  13.909  1.00  1.01           C  
ATOM   3811  CZ  PHE A 249     -23.462   1.596  14.525  1.00  1.01           C  
ATOM   3812  H   PHE A 249     -25.957   5.353  12.441  1.00  1.01           H  
ATOM   3813  HA  PHE A 249     -25.729   5.967  15.193  1.00  1.01           H  
ATOM   3814 1HB  PHE A 249     -23.661   6.027  12.971  1.00  1.01           H  
ATOM   3815 2HB  PHE A 249     -23.269   6.270  14.628  1.00  1.01           H  
ATOM   3816  HD1 PHE A 249     -25.692   4.056  15.106  1.00  1.01           H  
ATOM   3817  HD2 PHE A 249     -21.874   4.251  13.235  1.00  1.01           H  
ATOM   3818  HE1 PHE A 249     -25.398   1.648  15.414  1.00  1.01           H  
ATOM   3819  HE2 PHE A 249     -21.564   1.829  13.575  1.00  1.01           H  
ATOM   3820  HZ  PHE A 249     -23.335   0.526  14.679  1.00  1.01           H  
ATOM   3821  N   LEU A 250     -25.063   8.530  13.204  1.00  0.92           N  
ATOM   3822  CA  LEU A 250     -24.901   9.979  13.198  1.00  0.92           C  
ATOM   3823  C   LEU A 250     -26.151  10.677  13.731  1.00  0.92           C  
ATOM   3824  O   LEU A 250     -26.073  11.685  14.441  1.00  0.92           O  
ATOM   3825  CB  LEU A 250     -24.559  10.446  11.777  1.00  0.92           C  
ATOM   3826  CG  LEU A 250     -23.149  10.026  11.278  1.00  0.92           C  
ATOM   3827  CD1 LEU A 250     -23.013  10.312   9.796  1.00  0.92           C  
ATOM   3828  CD2 LEU A 250     -22.090  10.809  12.059  1.00  0.92           C  
ATOM   3829  H   LEU A 250     -25.060   8.018  12.321  1.00  0.92           H  
ATOM   3830  HA  LEU A 250     -24.065  10.232  13.851  1.00  0.92           H  
ATOM   3831 1HB  LEU A 250     -25.295  10.023  11.093  1.00  0.92           H  
ATOM   3832 2HB  LEU A 250     -24.626  11.532  11.737  1.00  0.92           H  
ATOM   3833  HG  LEU A 250     -23.011   8.956  11.436  1.00  0.92           H  
ATOM   3834 1HD1 LEU A 250     -22.028  10.002   9.467  1.00  0.92           H  
ATOM   3835 2HD1 LEU A 250     -23.767   9.750   9.248  1.00  0.92           H  
ATOM   3836 3HD1 LEU A 250     -23.142  11.373   9.612  1.00  0.92           H  
ATOM   3837 1HD2 LEU A 250     -21.109  10.523  11.715  1.00  0.92           H  
ATOM   3838 2HD2 LEU A 250     -22.230  11.878  11.893  1.00  0.92           H  
ATOM   3839 3HD2 LEU A 250     -22.181  10.591  13.126  1.00  0.92           H  
ATOM   3840  N   GLU A 251     -27.333  10.146  13.429  1.00  0.86           N  
ATOM   3841  CA  GLU A 251     -28.527  10.786  13.963  1.00  0.86           C  
ATOM   3842  C   GLU A 251     -28.641  10.548  15.477  1.00  0.86           C  
ATOM   3843  O   GLU A 251     -28.844  11.487  16.252  1.00  0.86           O  
ATOM   3844  CB  GLU A 251     -29.784  10.272  13.245  1.00  0.86           C  
ATOM   3845  CG  GLU A 251     -29.909  10.722  11.777  1.00  0.86           C  
ATOM   3846  CD  GLU A 251     -31.134  10.164  11.059  1.00  0.86           C  
ATOM   3847  OE1 GLU A 251     -31.829   9.333  11.611  1.00  0.86           O  
ATOM   3848  OE2 GLU A 251     -31.380  10.575   9.947  1.00  0.86           O  
ATOM   3849  H   GLU A 251     -27.398   9.328  12.820  1.00  0.86           H  
ATOM   3850  HA  GLU A 251     -28.449  11.859  13.792  1.00  0.86           H  
ATOM   3851 1HB  GLU A 251     -29.780   9.178  13.259  1.00  0.86           H  
ATOM   3852 2HB  GLU A 251     -30.672  10.602  13.782  1.00  0.86           H  
ATOM   3853 1HG  GLU A 251     -29.945  11.809  11.745  1.00  0.86           H  
ATOM   3854 2HG  GLU A 251     -29.012  10.404  11.246  1.00  0.86           H  
ATOM   3855  N   GLU A 252     -28.398   9.310  15.912  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -28.512   8.934  17.324  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -27.447   9.613  18.184  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -27.680   9.928  19.351  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -28.454   7.417  17.490  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -29.677   6.644  16.920  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -31.005   6.971  17.598  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -31.078   6.907  18.803  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -31.946   7.277  16.900  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -28.182   8.585  15.230  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -29.486   9.265  17.682  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252     -27.553   7.033  17.005  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252     -28.380   7.189  18.539  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -29.769   6.877  15.861  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252     -29.481   5.576  17.010  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -26.283   9.869  17.593  1.00  0.77           N  
ATOM   3871  CA  ASN A 253     -25.179  10.503  18.288  1.00  0.77           C  
ATOM   3872  C   ASN A 253     -25.137  11.999  18.080  1.00  0.77           C  
ATOM   3873  O   ASN A 253     -24.170  12.629  18.496  1.00  0.77           O  
ATOM   3874  CB  ASN A 253     -23.859   9.986  17.746  1.00  0.77           C  
ATOM   3875  CG  ASN A 253     -22.674  10.208  18.614  1.00  0.77           C  
ATOM   3876  OD1 ASN A 253     -22.686   9.913  19.808  1.00  0.77           O  
ATOM   3877  ND2 ASN A 253     -21.645  10.770  18.028  1.00  0.77           N  
ATOM   3878  H   ASN A 253     -26.128   9.565  16.633  1.00  0.77           H  
ATOM   3879  HA  ASN A 253     -25.275  10.319  19.357  1.00  0.77           H  
ATOM   3880 1HB  ASN A 253     -23.941   8.924  17.553  1.00  0.77           H  
ATOM   3881 2HB  ASN A 253     -23.676  10.464  16.779  1.00  0.77           H  
ATOM   3882 1HD2 ASN A 253     -20.814  10.972  18.546  1.00  0.77           H  
ATOM   3883 2HD2 ASN A 253     -21.724  11.046  17.047  1.00  0.77           H  
ATOM   3884  N   ASN A 254     -26.165  12.603  17.482  1.00  0.75           N  
ATOM   3885  CA  ASN A 254     -26.113  14.043  17.271  1.00  0.75           C  
ATOM   3886  C   ASN A 254     -24.843  14.512  16.526  1.00  0.75           C  
ATOM   3887  O   ASN A 254     -24.230  15.513  16.906  1.00  0.75           O  
ATOM   3888  CB  ASN A 254     -26.298  14.771  18.599  1.00  0.75           C  
ATOM   3889  CG  ASN A 254     -27.709  14.611  19.145  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254     -28.675  14.929  18.436  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254     -27.858  14.118  20.355  1.00  0.75           N  
ATOM   3892  H   ASN A 254     -26.980  12.081  17.155  1.00  0.75           H  
ATOM   3893  HA  ASN A 254     -26.959  14.308  16.634  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254     -25.596  14.407  19.350  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254     -26.095  15.832  18.460  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -28.775  13.996  20.728  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254     -27.057  13.832  20.914  1.00  0.75           H  
ATOM   3898  N   GLY A 255     -24.467  13.805  15.448  1.00  0.73           N  
ATOM   3899  CA  GLY A 255     -23.300  14.166  14.644  1.00  0.73           C  
ATOM   3900  C   GLY A 255     -22.086  13.238  14.840  1.00  0.73           C  
ATOM   3901  O   GLY A 255     -22.202  12.173  15.448  1.00  0.73           O  
ATOM   3902  H   GLY A 255     -25.015  12.993  15.170  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255     -23.605  14.148  13.595  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255     -23.025  15.193  14.878  1.00  0.73           H  
ATOM   3905  N   PRO A 256     -20.932  13.596  14.241  1.00  0.72           N  
ATOM   3906  CA  PRO A 256     -19.676  12.853  14.180  1.00  0.72           C  
ATOM   3907  C   PRO A 256     -19.022  12.503  15.509  1.00  0.72           C  
ATOM   3908  O   PRO A 256     -19.129  13.244  16.494  1.00  0.72           O  
ATOM   3909  CB  PRO A 256     -18.755  13.807  13.435  1.00  0.72           C  
ATOM   3910  CG  PRO A 256     -19.655  14.697  12.645  1.00  0.72           C  
ATOM   3911  CD  PRO A 256     -20.873  14.884  13.510  1.00  0.72           C  
ATOM   3912  HA  PRO A 256     -19.855  11.943  13.599  1.00  0.72           H  
ATOM   3913 1HB  PRO A 256     -18.147  14.361  14.160  1.00  0.72           H  
ATOM   3914 2HB  PRO A 256     -18.053  13.233  12.823  1.00  0.72           H  
ATOM   3915 1HG  PRO A 256     -19.150  15.650  12.416  1.00  0.72           H  
ATOM   3916 2HG  PRO A 256     -19.887  14.229  11.691  1.00  0.72           H  
ATOM   3917 1HD  PRO A 256     -20.732  15.724  14.206  1.00  0.72           H  
ATOM   3918 2HD  PRO A 256     -21.731  15.033  12.849  1.00  0.72           H  
ATOM   3919  N   GLY A 257     -18.298  11.380  15.505  1.00  0.72           N  
ATOM   3920  CA  GLY A 257     -17.536  10.931  16.677  1.00  0.72           C  
ATOM   3921  C   GLY A 257     -17.324   9.417  16.706  1.00  0.72           C  
ATOM   3922  O   GLY A 257     -17.806   8.691  15.829  1.00  0.72           O  
ATOM   3923  H   GLY A 257     -18.275  10.842  14.637  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257     -16.566  11.430  16.690  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257     -18.056  11.238  17.584  1.00  0.72           H  
ATOM   3926  N   VAL A 258     -16.607   8.941  17.728  1.00  0.71           N  
ATOM   3927  CA  VAL A 258     -16.330   7.499  17.835  1.00  0.71           C  
ATOM   3928  C   VAL A 258     -17.548   6.636  18.024  1.00  0.71           C  
ATOM   3929  O   VAL A 258     -18.395   6.920  18.867  1.00  0.71           O  
ATOM   3930  CB  VAL A 258     -15.406   7.191  18.989  1.00  0.71           C  
ATOM   3931  CG1 VAL A 258     -15.260   5.682  19.219  1.00  0.71           C  
ATOM   3932  CG2 VAL A 258     -14.149   7.728  18.695  1.00  0.71           C  
ATOM   3933  H   VAL A 258     -16.221   9.595  18.424  1.00  0.71           H  
ATOM   3934  HA  VAL A 258     -15.824   7.192  16.933  1.00  0.71           H  
ATOM   3935  HB  VAL A 258     -15.805   7.649  19.856  1.00  0.71           H  
ATOM   3936 1HG1 VAL A 258     -14.579   5.509  20.041  1.00  0.71           H  
ATOM   3937 2HG1 VAL A 258     -16.224   5.242  19.463  1.00  0.71           H  
ATOM   3938 3HG1 VAL A 258     -14.867   5.214  18.319  1.00  0.71           H  
ATOM   3939 1HG2 VAL A 258     -13.463   7.553  19.519  1.00  0.71           H  
ATOM   3940 2HG2 VAL A 258     -13.777   7.260  17.794  1.00  0.71           H  
ATOM   3941 3HG2 VAL A 258     -14.285   8.775  18.534  1.00  0.71           H  
ATOM   3942  N   GLN A 259     -17.609   5.579  17.232  1.00  0.71           N  
ATOM   3943  CA  GLN A 259     -18.681   4.602  17.278  1.00  0.71           C  
ATOM   3944  C   GLN A 259     -18.249   3.225  17.757  1.00  0.71           C  
ATOM   3945  O   GLN A 259     -19.057   2.466  18.306  1.00  0.71           O  
ATOM   3946  CB  GLN A 259     -19.281   4.445  15.890  1.00  0.71           C  
ATOM   3947  CG  GLN A 259     -19.920   5.674  15.376  1.00  0.71           C  
ATOM   3948  CD  GLN A 259     -21.096   6.057  16.231  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259     -21.925   5.205  16.544  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259     -21.205   7.314  16.594  1.00  0.71           N  
ATOM   3951  H   GLN A 259     -16.851   5.458  16.569  1.00  0.71           H  
ATOM   3952  HA  GLN A 259     -19.446   4.969  17.963  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259     -18.497   4.149  15.186  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259     -20.030   3.653  15.904  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259     -19.200   6.493  15.385  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259     -20.269   5.490  14.379  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259     -21.982   7.599  17.155  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259     -20.504   7.978  16.320  1.00  0.71           H  
ATOM   3959  N   HIS A 260     -16.992   2.880  17.515  1.00  0.71           N  
ATOM   3960  CA  HIS A 260     -16.616   1.494  17.733  1.00  0.71           C  
ATOM   3961  C   HIS A 260     -15.153   1.247  18.063  1.00  0.71           C  
ATOM   3962  O   HIS A 260     -14.252   1.839  17.473  1.00  0.71           O  
ATOM   3963  CB  HIS A 260     -16.999   0.744  16.465  1.00  0.71           C  
ATOM   3964  CG  HIS A 260     -16.807  -0.605  16.466  1.00  0.71           C  
ATOM   3965  ND1 HIS A 260     -17.613  -1.444  17.128  1.00  0.71           N  
ATOM   3966  CD2 HIS A 260     -15.898  -1.351  15.844  1.00  0.71           C  
ATOM   3967  CE1 HIS A 260     -17.221  -2.634  16.944  1.00  0.71           C  
ATOM   3968  NE2 HIS A 260     -16.175  -2.607  16.141  1.00  0.71           N  
ATOM   3969  H   HIS A 260     -16.344   3.547  17.094  1.00  0.71           H  
ATOM   3970  HA  HIS A 260     -17.199   1.097  18.557  1.00  0.71           H  
ATOM   3971 1HB  HIS A 260     -18.054   0.920  16.247  1.00  0.71           H  
ATOM   3972 2HB  HIS A 260     -16.444   1.135  15.637  1.00  0.71           H  
ATOM   3973  HD2 HIS A 260     -15.091  -1.004  15.200  1.00  0.71           H  
ATOM   3974  HE1 HIS A 260     -17.697  -3.505  17.373  1.00  0.71           H  
ATOM   3975  HE2 HIS A 260     -15.648  -3.420  15.786  1.00  0.71           H  
ATOM   3976  N   ILE A 261     -14.918   0.354  19.019  1.00  0.71           N  
ATOM   3977  CA  ILE A 261     -13.546   0.011  19.389  1.00  0.71           C  
ATOM   3978  C   ILE A 261     -13.259  -1.473  19.182  1.00  0.71           C  
ATOM   3979  O   ILE A 261     -13.972  -2.332  19.709  1.00  0.71           O  
ATOM   3980  CB  ILE A 261     -13.298   0.365  20.846  1.00  0.71           C  
ATOM   3981  CG1 ILE A 261     -13.549   1.814  21.058  1.00  0.71           C  
ATOM   3982  CG2 ILE A 261     -11.855   0.001  21.250  1.00  0.71           C  
ATOM   3983  CD1 ILE A 261     -13.603   2.131  22.440  1.00  0.71           C  
ATOM   3984  H   ILE A 261     -15.717  -0.087  19.488  1.00  0.71           H  
ATOM   3985  HA  ILE A 261     -12.856   0.577  18.768  1.00  0.71           H  
ATOM   3986  HB  ILE A 261     -14.003  -0.171  21.459  1.00  0.71           H  
ATOM   3987 1HG1 ILE A 261     -12.774   2.397  20.589  1.00  0.71           H  
ATOM   3988 2HG1 ILE A 261     -14.506   2.089  20.627  1.00  0.71           H  
ATOM   3989 1HG2 ILE A 261     -11.687   0.253  22.296  1.00  0.71           H  
ATOM   3990 2HG2 ILE A 261     -11.699  -1.065  21.108  1.00  0.71           H  
ATOM   3991 3HG2 ILE A 261     -11.153   0.555  20.625  1.00  0.71           H  
ATOM   3992 1HD1 ILE A 261     -13.808   3.159  22.545  1.00  0.71           H  
ATOM   3993 2HD1 ILE A 261     -14.402   1.557  22.898  1.00  0.71           H  
ATOM   3994 3HD1 ILE A 261     -12.655   1.885  22.911  1.00  0.71           H  
ATOM   3995  N   ALA A 262     -12.205  -1.762  18.430  1.00  0.72           N  
ATOM   3996  CA  ALA A 262     -11.802  -3.132  18.154  1.00  0.72           C  
ATOM   3997  C   ALA A 262     -10.610  -3.526  19.014  1.00  0.72           C  
ATOM   3998  O   ALA A 262      -9.569  -2.858  18.968  1.00  0.72           O  
ATOM   3999  CB  ALA A 262     -11.460  -3.282  16.696  1.00  0.72           C  
ATOM   4000  H   ALA A 262     -11.653  -0.997  18.040  1.00  0.72           H  
ATOM   4001  HA  ALA A 262     -12.629  -3.790  18.397  1.00  0.72           H  
ATOM   4002 1HB  ALA A 262     -11.178  -4.311  16.494  1.00  0.72           H  
ATOM   4003 2HB  ALA A 262     -12.329  -3.016  16.089  1.00  0.72           H  
ATOM   4004 3HB  ALA A 262     -10.632  -2.624  16.457  1.00  0.72           H  
ATOM   4005  N   LEU A 263     -10.765  -4.615  19.771  1.00  0.73           N  
ATOM   4006  CA  LEU A 263      -9.736  -5.120  20.679  1.00  0.73           C  
ATOM   4007  C   LEU A 263      -9.143  -6.434  20.186  1.00  0.73           C  
ATOM   4008  O   LEU A 263      -9.869  -7.382  19.895  1.00  0.73           O  
ATOM   4009  CB  LEU A 263     -10.341  -5.359  22.064  1.00  0.73           C  
ATOM   4010  CG  LEU A 263     -11.061  -4.148  22.682  1.00  0.73           C  
ATOM   4011  CD1 LEU A 263     -11.610  -4.522  24.008  1.00  0.73           C  
ATOM   4012  CD2 LEU A 263     -10.128  -3.007  22.807  1.00  0.73           C  
ATOM   4013  H   LEU A 263     -11.653  -5.103  19.722  1.00  0.73           H  
ATOM   4014  HA  LEU A 263      -8.938  -4.386  20.754  1.00  0.73           H  
ATOM   4015 1HB  LEU A 263     -11.049  -6.184  22.001  1.00  0.73           H  
ATOM   4016 2HB  LEU A 263      -9.536  -5.645  22.739  1.00  0.73           H  
ATOM   4017  HG  LEU A 263     -11.900  -3.867  22.039  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 263     -12.135  -3.670  24.419  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 263     -12.286  -5.352  23.876  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 263     -10.813  -4.805  24.671  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 263     -10.649  -2.154  23.241  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 263      -9.298  -3.288  23.447  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 263      -9.753  -2.743  21.824  1.00  0.73           H  
ATOM   4024  N   GLU A 264      -7.828  -6.488  20.118  1.00  0.74           N  
ATOM   4025  CA  GLU A 264      -7.081  -7.650  19.664  1.00  0.74           C  
ATOM   4026  C   GLU A 264      -6.869  -8.688  20.737  1.00  0.74           C  
ATOM   4027  O   GLU A 264      -6.489  -8.356  21.870  1.00  0.74           O  
ATOM   4028  CB  GLU A 264      -5.724  -7.226  19.109  1.00  0.74           C  
ATOM   4029  CG  GLU A 264      -4.791  -8.365  18.676  1.00  0.74           C  
ATOM   4030  CD  GLU A 264      -3.491  -7.868  18.083  1.00  0.74           C  
ATOM   4031  OE1 GLU A 264      -3.403  -6.691  17.758  1.00  0.74           O  
ATOM   4032  OE2 GLU A 264      -2.578  -8.641  17.998  1.00  0.74           O  
ATOM   4033  H   GLU A 264      -7.304  -5.678  20.410  1.00  0.74           H  
ATOM   4034  HA  GLU A 264      -7.640  -8.118  18.868  1.00  0.74           H  
ATOM   4035 1HB  GLU A 264      -5.871  -6.565  18.256  1.00  0.74           H  
ATOM   4036 2HB  GLU A 264      -5.220  -6.658  19.867  1.00  0.74           H  
ATOM   4037 1HG  GLU A 264      -4.550  -8.979  19.544  1.00  0.74           H  
ATOM   4038 2HG  GLU A 264      -5.308  -8.998  17.948  1.00  0.74           H  
ATOM   4039  N   SER A 265      -7.020  -9.941  20.321  1.00  0.75           N  
ATOM   4040  CA  SER A 265      -6.750 -11.113  21.133  1.00  0.75           C  
ATOM   4041  C   SER A 265      -6.010 -12.170  20.331  1.00  0.75           C  
ATOM   4042  O   SER A 265      -6.244 -12.347  19.142  1.00  0.75           O  
ATOM   4043  CB  SER A 265      -8.027 -11.727  21.640  1.00  0.75           C  
ATOM   4044  OG  SER A 265      -7.744 -12.917  22.342  1.00  0.75           O  
ATOM   4045  H   SER A 265      -7.382 -10.073  19.373  1.00  0.75           H  
ATOM   4046  HA  SER A 265      -6.130 -10.819  21.981  1.00  0.75           H  
ATOM   4047 1HB  SER A 265      -8.522 -11.035  22.292  1.00  0.75           H  
ATOM   4048 2HB  SER A 265      -8.701 -11.936  20.805  1.00  0.75           H  
ATOM   4049  HG  SER A 265      -8.511 -13.088  22.925  1.00  0.75           H  
ATOM   4050  N   ARG A 266      -5.131 -12.900  20.999  1.00  0.75           N  
ATOM   4051  CA  ARG A 266      -4.416 -14.010  20.371  1.00  0.75           C  
ATOM   4052  C   ARG A 266      -5.247 -15.294  20.338  1.00  0.75           C  
ATOM   4053  O   ARG A 266      -4.830 -16.296  19.752  1.00  0.75           O  
ATOM   4054  CB  ARG A 266      -3.088 -14.240  21.064  1.00  0.75           C  
ATOM   4055  CG  ARG A 266      -2.099 -13.102  20.861  1.00  0.75           C  
ATOM   4056  CD  ARG A 266      -0.863 -13.233  21.699  1.00  0.75           C  
ATOM   4057  NE  ARG A 266      -1.150 -13.120  23.127  1.00  0.75           N  
ATOM   4058  CZ  ARG A 266      -0.229 -13.190  24.106  1.00  0.75           C  
ATOM   4059  NH1 ARG A 266       1.041 -13.361  23.809  1.00  0.75           N  
ATOM   4060  NH2 ARG A 266      -0.603 -13.084  25.371  1.00  0.75           N  
ATOM   4061  H   ARG A 266      -4.973 -12.694  21.978  1.00  0.75           H  
ATOM   4062  HA  ARG A 266      -4.199 -13.729  19.340  1.00  0.75           H  
ATOM   4063 1HB  ARG A 266      -3.251 -14.358  22.134  1.00  0.75           H  
ATOM   4064 2HB  ARG A 266      -2.633 -15.158  20.692  1.00  0.75           H  
ATOM   4065 1HG  ARG A 266      -1.781 -13.111  19.817  1.00  0.75           H  
ATOM   4066 2HG  ARG A 266      -2.584 -12.162  21.057  1.00  0.75           H  
ATOM   4067 1HD  ARG A 266      -0.402 -14.204  21.520  1.00  0.75           H  
ATOM   4068 2HD  ARG A 266      -0.161 -12.444  21.431  1.00  0.75           H  
ATOM   4069  HE  ARG A 266      -2.114 -12.988  23.404  1.00  0.75           H  
ATOM   4070 1HH1 ARG A 266       1.328 -13.442  22.843  1.00  0.75           H  
ATOM   4071 2HH1 ARG A 266       1.730 -13.412  24.545  1.00  0.75           H  
ATOM   4072 1HH2 ARG A 266      -1.580 -12.958  25.605  1.00  0.75           H  
ATOM   4073 2HH2 ARG A 266       0.087 -13.135  26.106  1.00  0.75           H  
ATOM   4074  N   ASP A 267      -6.403 -15.268  21.003  1.00  0.75           N  
ATOM   4075  CA  ASP A 267      -7.321 -16.395  21.067  1.00  0.75           C  
ATOM   4076  C   ASP A 267      -8.753 -15.905  21.223  1.00  0.75           C  
ATOM   4077  O   ASP A 267      -9.292 -15.846  22.341  1.00  0.75           O  
ATOM   4078  CB  ASP A 267      -6.943 -17.353  22.215  1.00  0.75           C  
ATOM   4079  CG  ASP A 267      -7.824 -18.655  22.285  1.00  0.75           C  
ATOM   4080  OD1 ASP A 267      -8.856 -18.720  21.625  1.00  0.75           O  
ATOM   4081  OD2 ASP A 267      -7.473 -19.540  23.024  1.00  0.75           O  
ATOM   4082  H   ASP A 267      -6.691 -14.404  21.458  1.00  0.75           H  
ATOM   4083  HA  ASP A 267      -7.255 -16.945  20.127  1.00  0.75           H  
ATOM   4084 1HB  ASP A 267      -5.898 -17.651  22.103  1.00  0.75           H  
ATOM   4085 2HB  ASP A 267      -7.030 -16.824  23.167  1.00  0.75           H  
ATOM   4086  N   ILE A 268      -9.368 -15.562  20.086  1.00  0.75           N  
ATOM   4087  CA  ILE A 268     -10.729 -15.045  20.041  1.00  0.75           C  
ATOM   4088  C   ILE A 268     -11.768 -16.020  20.558  1.00  0.75           C  
ATOM   4089  O   ILE A 268     -12.822 -15.608  21.035  1.00  0.75           O  
ATOM   4090  CB  ILE A 268     -11.124 -14.619  18.616  1.00  0.75           C  
ATOM   4091  CG1 ILE A 268     -12.414 -13.749  18.659  1.00  0.75           C  
ATOM   4092  CG2 ILE A 268     -11.316 -15.815  17.717  1.00  0.75           C  
ATOM   4093  CD1 ILE A 268     -12.745 -13.047  17.340  1.00  0.75           C  
ATOM   4094  H   ILE A 268      -8.848 -15.642  19.207  1.00  0.75           H  
ATOM   4095  HA  ILE A 268     -10.764 -14.155  20.668  1.00  0.75           H  
ATOM   4096  HB  ILE A 268     -10.328 -13.998  18.202  1.00  0.75           H  
ATOM   4097 1HG1 ILE A 268     -13.260 -14.385  18.929  1.00  0.75           H  
ATOM   4098 2HG1 ILE A 268     -12.295 -12.997  19.427  1.00  0.75           H  
ATOM   4099 1HG2 ILE A 268     -11.576 -15.466  16.731  1.00  0.75           H  
ATOM   4100 2HG2 ILE A 268     -10.397 -16.392  17.672  1.00  0.75           H  
ATOM   4101 3HG2 ILE A 268     -12.104 -16.435  18.093  1.00  0.75           H  
ATOM   4102 1HD1 ILE A 268     -13.658 -12.459  17.461  1.00  0.75           H  
ATOM   4103 2HD1 ILE A 268     -11.924 -12.383  17.055  1.00  0.75           H  
ATOM   4104 3HD1 ILE A 268     -12.896 -13.787  16.561  1.00  0.75           H  
ATOM   4105  N   PHE A 269     -11.488 -17.314  20.479  1.00  0.73           N  
ATOM   4106  CA  PHE A 269     -12.469 -18.281  20.909  1.00  0.73           C  
ATOM   4107  C   PHE A 269     -12.500 -18.329  22.424  1.00  0.73           C  
ATOM   4108  O   PHE A 269     -13.559 -18.188  23.036  1.00  0.73           O  
ATOM   4109  CB  PHE A 269     -12.101 -19.648  20.347  1.00  0.73           C  
ATOM   4110  CG  PHE A 269     -12.196 -19.733  18.852  1.00  0.73           C  
ATOM   4111  CD1 PHE A 269     -11.098 -19.408  18.075  1.00  0.73           C  
ATOM   4112  CD2 PHE A 269     -13.344 -20.166  18.221  1.00  0.73           C  
ATOM   4113  CE1 PHE A 269     -11.152 -19.497  16.697  1.00  0.73           C  
ATOM   4114  CE2 PHE A 269     -13.396 -20.259  16.846  1.00  0.73           C  
ATOM   4115  CZ  PHE A 269     -12.301 -19.922  16.082  1.00  0.73           C  
ATOM   4116  H   PHE A 269     -10.589 -17.621  20.124  1.00  0.73           H  
ATOM   4117  HA  PHE A 269     -13.445 -17.978  20.539  1.00  0.73           H  
ATOM   4118 1HB  PHE A 269     -11.080 -19.902  20.644  1.00  0.73           H  
ATOM   4119 2HB  PHE A 269     -12.761 -20.394  20.763  1.00  0.73           H  
ATOM   4120  HD1 PHE A 269     -10.180 -19.074  18.571  1.00  0.73           H  
ATOM   4121  HD2 PHE A 269     -14.208 -20.444  18.815  1.00  0.73           H  
ATOM   4122  HE1 PHE A 269     -10.278 -19.236  16.098  1.00  0.73           H  
ATOM   4123  HE2 PHE A 269     -14.298 -20.603  16.367  1.00  0.73           H  
ATOM   4124  HZ  PHE A 269     -12.341 -19.999  14.996  1.00  0.73           H  
ATOM   4125  N   ALA A 270     -11.341 -18.482  23.063  1.00  0.72           N  
ATOM   4126  CA  ALA A 270     -11.350 -18.510  24.522  1.00  0.72           C  
ATOM   4127  C   ALA A 270     -11.828 -17.176  25.087  1.00  0.72           C  
ATOM   4128  O   ALA A 270     -12.590 -17.146  26.062  1.00  0.72           O  
ATOM   4129  CB  ALA A 270      -9.976 -18.828  25.070  1.00  0.72           C  
ATOM   4130  H   ALA A 270     -10.458 -18.588  22.545  1.00  0.72           H  
ATOM   4131  HA  ALA A 270     -12.045 -19.284  24.840  1.00  0.72           H  
ATOM   4132 1HB  ALA A 270     -10.013 -18.863  26.154  1.00  0.72           H  
ATOM   4133 2HB  ALA A 270      -9.641 -19.790  24.680  1.00  0.72           H  
ATOM   4134 3HB  ALA A 270      -9.279 -18.051  24.756  1.00  0.72           H  
ATOM   4135  N   THR A 271     -11.410 -16.072  24.445  1.00  0.72           N  
ATOM   4136  CA  THR A 271     -11.762 -14.746  24.922  1.00  0.72           C  
ATOM   4137  C   THR A 271     -13.260 -14.558  24.859  1.00  0.72           C  
ATOM   4138  O   THR A 271     -13.896 -14.182  25.846  1.00  0.72           O  
ATOM   4139  CB  THR A 271     -11.105 -13.655  24.050  1.00  0.72           C  
ATOM   4140  OG1 THR A 271      -9.676 -13.796  24.099  1.00  0.72           O  
ATOM   4141  CG2 THR A 271     -11.484 -12.266  24.562  1.00  0.72           C  
ATOM   4142  H   THR A 271     -10.789 -16.151  23.637  1.00  0.72           H  
ATOM   4143  HA  THR A 271     -11.442 -14.643  25.955  1.00  0.72           H  
ATOM   4144  HB  THR A 271     -11.439 -13.766  23.022  1.00  0.72           H  
ATOM   4145  HG1 THR A 271      -9.437 -14.681  23.724  1.00  0.72           H  
ATOM   4146 1HG2 THR A 271     -11.014 -11.518  23.936  1.00  0.72           H  
ATOM   4147 2HG2 THR A 271     -12.564 -12.147  24.524  1.00  0.72           H  
ATOM   4148 3HG2 THR A 271     -11.139 -12.148  25.591  1.00  0.72           H  
ATOM   4149  N   MET A 272     -13.834 -14.856  23.697  1.00  0.72           N  
ATOM   4150  CA  MET A 272     -15.251 -14.703  23.511  1.00  0.72           C  
ATOM   4151  C   MET A 272     -16.048 -15.592  24.438  1.00  0.72           C  
ATOM   4152  O   MET A 272     -17.035 -15.135  25.013  1.00  0.72           O  
ATOM   4153  CB  MET A 272     -15.593 -14.931  22.063  1.00  0.72           C  
ATOM   4154  CG  MET A 272     -17.007 -14.775  21.765  1.00  0.72           C  
ATOM   4155  SD  MET A 272     -17.297 -14.778  20.060  1.00  0.72           S  
ATOM   4156  CE  MET A 272     -19.021 -14.840  20.093  1.00  0.72           C  
ATOM   4157  H   MET A 272     -13.286 -15.182  22.904  1.00  0.72           H  
ATOM   4158  HA  MET A 272     -15.509 -13.672  23.748  1.00  0.72           H  
ATOM   4159 1HB  MET A 272     -15.032 -14.237  21.439  1.00  0.72           H  
ATOM   4160 2HB  MET A 272     -15.288 -15.936  21.788  1.00  0.72           H  
ATOM   4161 1HG  MET A 272     -17.562 -15.600  22.211  1.00  0.72           H  
ATOM   4162 2HG  MET A 272     -17.369 -13.864  22.176  1.00  0.72           H  
ATOM   4163 1HE  MET A 272     -19.403 -14.859  19.078  1.00  0.72           H  
ATOM   4164 2HE  MET A 272     -19.309 -15.735  20.604  1.00  0.72           H  
ATOM   4165 3HE  MET A 272     -19.416 -13.979  20.624  1.00  0.72           H  
ATOM   4166  N   ARG A 273     -15.647 -16.854  24.613  1.00  0.73           N  
ATOM   4167  CA  ARG A 273     -16.407 -17.718  25.506  1.00  0.73           C  
ATOM   4168  C   ARG A 273     -16.436 -17.144  26.915  1.00  0.73           C  
ATOM   4169  O   ARG A 273     -17.484 -17.149  27.567  1.00  0.73           O  
ATOM   4170  CB  ARG A 273     -15.823 -19.122  25.569  1.00  0.73           C  
ATOM   4171  CG  ARG A 273     -15.991 -19.966  24.332  1.00  0.73           C  
ATOM   4172  CD  ARG A 273     -15.527 -21.353  24.552  1.00  0.73           C  
ATOM   4173  NE  ARG A 273     -15.537 -22.120  23.329  1.00  0.73           N  
ATOM   4174  CZ  ARG A 273     -14.449 -22.389  22.579  1.00  0.73           C  
ATOM   4175  NH1 ARG A 273     -13.261 -21.978  22.963  1.00  0.73           N  
ATOM   4176  NH2 ARG A 273     -14.584 -23.079  21.467  1.00  0.73           N  
ATOM   4177  H   ARG A 273     -14.827 -17.222  24.122  1.00  0.73           H  
ATOM   4178  HA  ARG A 273     -17.430 -17.781  25.128  1.00  0.73           H  
ATOM   4179 1HB  ARG A 273     -14.750 -19.046  25.761  1.00  0.73           H  
ATOM   4180 2HB  ARG A 273     -16.266 -19.662  26.404  1.00  0.73           H  
ATOM   4181 1HG  ARG A 273     -17.040 -19.988  24.043  1.00  0.73           H  
ATOM   4182 2HG  ARG A 273     -15.419 -19.552  23.540  1.00  0.73           H  
ATOM   4183 1HD  ARG A 273     -14.508 -21.334  24.937  1.00  0.73           H  
ATOM   4184 2HD  ARG A 273     -16.180 -21.846  25.270  1.00  0.73           H  
ATOM   4185  HE  ARG A 273     -16.428 -22.463  22.997  1.00  0.73           H  
ATOM   4186 1HH1 ARG A 273     -13.163 -21.451  23.819  1.00  0.73           H  
ATOM   4187 2HH1 ARG A 273     -12.443 -22.209  22.411  1.00  0.73           H  
ATOM   4188 1HH2 ARG A 273     -15.496 -23.404  21.181  1.00  0.73           H  
ATOM   4189 2HH2 ARG A 273     -13.767 -23.293  20.885  1.00  0.73           H  
ATOM   4190  N   ALA A 274     -15.295 -16.624  27.392  1.00  0.75           N  
ATOM   4191  CA  ALA A 274     -15.252 -16.037  28.727  1.00  0.75           C  
ATOM   4192  C   ALA A 274     -16.185 -14.834  28.822  1.00  0.75           C  
ATOM   4193  O   ALA A 274     -16.934 -14.687  29.797  1.00  0.75           O  
ATOM   4194  CB  ALA A 274     -13.840 -15.620  29.056  1.00  0.75           C  
ATOM   4195  H   ALA A 274     -14.440 -16.650  26.828  1.00  0.75           H  
ATOM   4196  HA  ALA A 274     -15.587 -16.787  29.439  1.00  0.75           H  
ATOM   4197 1HB  ALA A 274     -13.811 -15.202  30.057  1.00  0.75           H  
ATOM   4198 2HB  ALA A 274     -13.182 -16.485  29.001  1.00  0.75           H  
ATOM   4199 3HB  ALA A 274     -13.516 -14.876  28.337  1.00  0.75           H  
ATOM   4200  N   MET A 275     -16.186 -14.007  27.777  1.00  0.78           N  
ATOM   4201  CA  MET A 275     -17.052 -12.844  27.748  1.00  0.78           C  
ATOM   4202  C   MET A 275     -18.521 -13.264  27.762  1.00  0.78           C  
ATOM   4203  O   MET A 275     -19.337 -12.695  28.486  1.00  0.78           O  
ATOM   4204  CB  MET A 275     -16.747 -11.988  26.528  1.00  0.78           C  
ATOM   4205  CG  MET A 275     -15.412 -11.274  26.533  1.00  0.78           C  
ATOM   4206  SD  MET A 275     -15.123 -10.420  25.004  1.00  0.78           S  
ATOM   4207  CE  MET A 275     -16.474  -9.199  24.982  1.00  0.78           C  
ATOM   4208  H   MET A 275     -15.544 -14.177  26.999  1.00  0.78           H  
ATOM   4209  HA  MET A 275     -16.865 -12.251  28.645  1.00  0.78           H  
ATOM   4210 1HB  MET A 275     -16.746 -12.624  25.655  1.00  0.78           H  
ATOM   4211 2HB  MET A 275     -17.530 -11.239  26.401  1.00  0.78           H  
ATOM   4212 1HG  MET A 275     -15.326 -10.585  27.348  1.00  0.78           H  
ATOM   4213 2HG  MET A 275     -14.633 -12.012  26.653  1.00  0.78           H  
ATOM   4214 1HE  MET A 275     -16.421  -8.605  24.073  1.00  0.78           H  
ATOM   4215 2HE  MET A 275     -17.431  -9.710  25.027  1.00  0.78           H  
ATOM   4216 3HE  MET A 275     -16.403  -8.561  25.820  1.00  0.78           H  
ATOM   4217  N   GLN A 276     -18.861 -14.299  26.983  1.00  0.82           N  
ATOM   4218  CA  GLN A 276     -20.238 -14.776  26.949  1.00  0.82           C  
ATOM   4219  C   GLN A 276     -20.649 -15.334  28.303  1.00  0.82           C  
ATOM   4220  O   GLN A 276     -21.741 -15.041  28.794  1.00  0.82           O  
ATOM   4221  CB  GLN A 276     -20.421 -15.836  25.845  1.00  0.82           C  
ATOM   4222  CG  GLN A 276     -20.377 -15.248  24.442  1.00  0.82           C  
ATOM   4223  CD  GLN A 276     -20.403 -16.241  23.278  1.00  0.82           C  
ATOM   4224  OE1 GLN A 276     -19.666 -17.234  23.239  1.00  0.82           O  
ATOM   4225  NE2 GLN A 276     -21.281 -15.950  22.301  1.00  0.82           N  
ATOM   4226  H   GLN A 276     -18.157 -14.741  26.399  1.00  0.82           H  
ATOM   4227  HA  GLN A 276     -20.886 -13.933  26.723  1.00  0.82           H  
ATOM   4228 1HB  GLN A 276     -19.627 -16.579  25.926  1.00  0.82           H  
ATOM   4229 2HB  GLN A 276     -21.371 -16.349  25.979  1.00  0.82           H  
ATOM   4230 1HG  GLN A 276     -21.247 -14.613  24.338  1.00  0.82           H  
ATOM   4231 2HG  GLN A 276     -19.467 -14.663  24.354  1.00  0.82           H  
ATOM   4232 1HE2 GLN A 276     -21.343 -16.523  21.446  1.00  0.82           H  
ATOM   4233 2HE2 GLN A 276     -21.871 -15.148  22.376  1.00  0.82           H  
ATOM   4234  N   ALA A 277     -19.741 -16.056  28.960  1.00  0.87           N  
ATOM   4235  CA  ALA A 277     -20.018 -16.643  30.263  1.00  0.87           C  
ATOM   4236  C   ALA A 277     -20.369 -15.573  31.287  1.00  0.87           C  
ATOM   4237  O   ALA A 277     -21.229 -15.776  32.147  1.00  0.87           O  
ATOM   4238  CB  ALA A 277     -18.808 -17.428  30.748  1.00  0.87           C  
ATOM   4239  H   ALA A 277     -18.846 -16.255  28.515  1.00  0.87           H  
ATOM   4240  HA  ALA A 277     -20.867 -17.314  30.161  1.00  0.87           H  
ATOM   4241 1HB  ALA A 277     -19.030 -17.882  31.710  1.00  0.87           H  
ATOM   4242 2HB  ALA A 277     -18.568 -18.204  30.022  1.00  0.87           H  
ATOM   4243 3HB  ALA A 277     -17.960 -16.758  30.851  1.00  0.87           H  
ATOM   4244  N   ARG A 278     -19.723 -14.418  31.185  1.00  0.92           N  
ATOM   4245  CA  ARG A 278     -19.953 -13.329  32.120  1.00  0.92           C  
ATOM   4246  C   ARG A 278     -21.044 -12.334  31.701  1.00  0.92           C  
ATOM   4247  O   ARG A 278     -21.328 -11.367  32.428  1.00  0.92           O  
ATOM   4248  CB  ARG A 278     -18.635 -12.641  32.404  1.00  0.92           C  
ATOM   4249  CG  ARG A 278     -17.657 -13.577  33.119  1.00  0.92           C  
ATOM   4250  CD  ARG A 278     -18.139 -13.925  34.488  1.00  0.92           C  
ATOM   4251  NE  ARG A 278     -18.238 -12.746  35.361  1.00  0.92           N  
ATOM   4252  CZ  ARG A 278     -17.225 -12.244  36.109  1.00  0.92           C  
ATOM   4253  NH1 ARG A 278     -16.046 -12.829  36.095  1.00  0.92           N  
ATOM   4254  NH2 ARG A 278     -17.416 -11.172  36.864  1.00  0.92           N  
ATOM   4255  H   ARG A 278     -19.003 -14.315  30.464  1.00  0.92           H  
ATOM   4256  HA  ARG A 278     -20.271 -13.777  33.060  1.00  0.92           H  
ATOM   4257 1HB  ARG A 278     -18.170 -12.326  31.463  1.00  0.92           H  
ATOM   4258 2HB  ARG A 278     -18.788 -11.754  33.018  1.00  0.92           H  
ATOM   4259 1HG  ARG A 278     -17.548 -14.493  32.539  1.00  0.92           H  
ATOM   4260 2HG  ARG A 278     -16.707 -13.120  33.230  1.00  0.92           H  
ATOM   4261 1HD  ARG A 278     -19.129 -14.378  34.416  1.00  0.92           H  
ATOM   4262 2HD  ARG A 278     -17.450 -14.632  34.944  1.00  0.92           H  
ATOM   4263  HE  ARG A 278     -19.132 -12.261  35.382  1.00  0.92           H  
ATOM   4264 1HH1 ARG A 278     -15.896 -13.647  35.523  1.00  0.92           H  
ATOM   4265 2HH1 ARG A 278     -15.292 -12.459  36.655  1.00  0.92           H  
ATOM   4266 1HH2 ARG A 278     -18.327 -10.725  36.894  1.00  0.92           H  
ATOM   4267 2HH2 ARG A 278     -16.664 -10.803  37.424  1.00  0.92           H  
ATOM   4268  N   ALA A 279     -21.699 -12.569  30.564  1.00  0.96           N  
ATOM   4269  CA  ALA A 279     -22.751 -11.672  30.089  1.00  0.96           C  
ATOM   4270  C   ALA A 279     -23.886 -11.583  31.116  1.00  0.96           C  
ATOM   4271  O   ALA A 279     -24.482 -10.527  31.331  1.00  0.96           O  
ATOM   4272  CB  ALA A 279     -23.269 -12.141  28.746  1.00  0.96           C  
ATOM   4273  H   ALA A 279     -21.474 -13.389  29.996  1.00  0.96           H  
ATOM   4274  HA  ALA A 279     -22.324 -10.677  29.963  1.00  0.96           H  
ATOM   4275 1HB  ALA A 279     -24.025 -11.448  28.392  1.00  0.96           H  
ATOM   4276 2HB  ALA A 279     -22.440 -12.171  28.034  1.00  0.96           H  
ATOM   4277 3HB  ALA A 279     -23.696 -13.138  28.852  1.00  0.96           H  
ATOM   4278  N   ASP A 280     -24.137 -12.676  31.827  1.00  0.99           N  
ATOM   4279  CA  ASP A 280     -25.230 -12.736  32.789  1.00  0.99           C  
ATOM   4280  C   ASP A 280     -24.850 -12.126  34.139  1.00  0.99           C  
ATOM   4281  O   ASP A 280     -25.668 -12.089  35.057  1.00  0.99           O  
ATOM   4282  CB  ASP A 280     -25.689 -14.180  32.976  1.00  0.99           C  
ATOM   4283  CG  ASP A 280     -26.355 -14.759  31.708  1.00  0.99           C  
ATOM   4284  OD1 ASP A 280     -26.879 -14.002  30.899  1.00  0.99           O  
ATOM   4285  OD2 ASP A 280     -26.335 -15.950  31.556  1.00  0.99           O  
ATOM   4286  H   ASP A 280     -23.582 -13.506  31.657  1.00  0.99           H  
ATOM   4287  HA  ASP A 280     -26.068 -12.165  32.388  1.00  0.99           H  
ATOM   4288 1HB  ASP A 280     -24.831 -14.802  33.240  1.00  0.99           H  
ATOM   4289 2HB  ASP A 280     -26.399 -14.233  33.802  1.00  0.99           H  
ATOM   4290  N   THR A 281     -23.606 -11.649  34.263  1.00  0.98           N  
ATOM   4291  CA  THR A 281     -23.137 -11.032  35.491  1.00  0.98           C  
ATOM   4292  C   THR A 281     -22.976  -9.536  35.239  1.00  0.98           C  
ATOM   4293  O   THR A 281     -22.327  -8.828  36.021  1.00  0.98           O  
ATOM   4294  CB  THR A 281     -21.802 -11.616  35.982  1.00  0.98           C  
ATOM   4295  OG1 THR A 281     -20.777 -11.372  35.024  1.00  0.98           O  
ATOM   4296  CG2 THR A 281     -21.942 -13.122  36.143  1.00  0.98           C  
ATOM   4297  H   THR A 281     -22.954 -11.689  33.484  1.00  0.98           H  
ATOM   4298  HA  THR A 281     -23.885 -11.169  36.271  1.00  0.98           H  
ATOM   4299  HB  THR A 281     -21.526 -11.168  36.935  1.00  0.98           H  
ATOM   4300  HG1 THR A 281     -21.167 -11.365  34.126  1.00  0.98           H  
ATOM   4301 1HG2 THR A 281     -20.999 -13.543  36.486  1.00  0.98           H  
ATOM   4302 2HG2 THR A 281     -22.724 -13.337  36.871  1.00  0.98           H  
ATOM   4303 3HG2 THR A 281     -22.209 -13.566  35.181  1.00  0.98           H  
ATOM   4304  N   GLY A 282     -23.543  -9.061  34.118  1.00  0.96           N  
ATOM   4305  CA  GLY A 282     -23.483  -7.650  33.783  1.00  0.96           C  
ATOM   4306  C   GLY A 282     -22.475  -7.313  32.698  1.00  0.96           C  
ATOM   4307  O   GLY A 282     -22.196  -6.138  32.475  1.00  0.96           O  
ATOM   4308  H   GLY A 282     -24.033  -9.683  33.473  1.00  0.96           H  
ATOM   4309 1HA  GLY A 282     -24.472  -7.325  33.459  1.00  0.96           H  
ATOM   4310 2HA  GLY A 282     -23.249  -7.079  34.679  1.00  0.96           H  
ATOM   4311  N   GLY A 283     -21.934  -8.320  32.017  1.00  0.93           N  
ATOM   4312  CA  GLY A 283     -20.970  -8.071  30.960  1.00  0.93           C  
ATOM   4313  C   GLY A 283     -21.635  -7.735  29.620  1.00  0.93           C  
ATOM   4314  O   GLY A 283     -22.811  -7.369  29.567  1.00  0.93           O  
ATOM   4315  H   GLY A 283     -22.161  -9.286  32.235  1.00  0.93           H  
ATOM   4316 1HA  GLY A 283     -20.314  -7.253  31.260  1.00  0.93           H  
ATOM   4317 2HA  GLY A 283     -20.354  -8.962  30.846  1.00  0.93           H  
ATOM   4318  N   LEU A 284     -20.878  -7.835  28.526  1.00  0.91           N  
ATOM   4319  CA  LEU A 284     -21.419  -7.464  27.235  1.00  0.91           C  
ATOM   4320  C   LEU A 284     -22.076  -8.648  26.559  1.00  0.91           C  
ATOM   4321  O   LEU A 284     -21.548  -9.759  26.561  1.00  0.91           O  
ATOM   4322  CB  LEU A 284     -20.318  -6.905  26.318  1.00  0.91           C  
ATOM   4323  CG  LEU A 284     -19.590  -5.627  26.818  1.00  0.91           C  
ATOM   4324  CD1 LEU A 284     -18.558  -5.206  25.777  1.00  0.91           C  
ATOM   4325  CD2 LEU A 284     -20.606  -4.542  27.117  1.00  0.91           C  
ATOM   4326  H   LEU A 284     -19.931  -8.168  28.593  1.00  0.91           H  
ATOM   4327  HA  LEU A 284     -22.175  -6.692  27.383  1.00  0.91           H  
ATOM   4328 1HB  LEU A 284     -19.563  -7.679  26.170  1.00  0.91           H  
ATOM   4329 2HB  LEU A 284     -20.765  -6.676  25.346  1.00  0.91           H  
ATOM   4330  HG  LEU A 284     -19.060  -5.845  27.705  1.00  0.91           H  
ATOM   4331 1HD1 LEU A 284     -18.015  -4.331  26.117  1.00  0.91           H  
ATOM   4332 2HD1 LEU A 284     -17.864  -6.025  25.624  1.00  0.91           H  
ATOM   4333 3HD1 LEU A 284     -19.059  -4.972  24.835  1.00  0.91           H  
ATOM   4334 1HD2 LEU A 284     -20.098  -3.652  27.482  1.00  0.91           H  
ATOM   4335 2HD2 LEU A 284     -21.156  -4.306  26.204  1.00  0.91           H  
ATOM   4336 3HD2 LEU A 284     -21.300  -4.897  27.880  1.00  0.91           H  
ATOM   4337  N   ARG A 285     -23.230  -8.394  25.971  1.00  0.91           N  
ATOM   4338  CA  ARG A 285     -23.956  -9.401  25.225  1.00  0.91           C  
ATOM   4339  C   ARG A 285     -23.527  -9.312  23.769  1.00  0.91           C  
ATOM   4340  O   ARG A 285     -23.373  -8.207  23.247  1.00  0.91           O  
ATOM   4341  CB  ARG A 285     -25.450  -9.184  25.378  1.00  0.91           C  
ATOM   4342  CG  ARG A 285     -26.348 -10.290  24.846  1.00  0.91           C  
ATOM   4343  CD  ARG A 285     -26.362 -11.486  25.760  1.00  0.91           C  
ATOM   4344  NE  ARG A 285     -26.864 -11.148  27.097  1.00  0.91           N  
ATOM   4345  CZ  ARG A 285     -26.918 -11.998  28.157  1.00  0.91           C  
ATOM   4346  NH1 ARG A 285     -26.551 -13.253  28.061  1.00  0.91           N  
ATOM   4347  NH2 ARG A 285     -27.339 -11.583  29.330  1.00  0.91           N  
ATOM   4348  H   ARG A 285     -23.611  -7.461  26.030  1.00  0.91           H  
ATOM   4349  HA  ARG A 285     -23.700 -10.388  25.611  1.00  0.91           H  
ATOM   4350 1HB  ARG A 285     -25.687  -9.045  26.433  1.00  0.91           H  
ATOM   4351 2HB  ARG A 285     -25.732  -8.269  24.855  1.00  0.91           H  
ATOM   4352 1HG  ARG A 285     -27.365  -9.912  24.749  1.00  0.91           H  
ATOM   4353 2HG  ARG A 285     -25.987 -10.617  23.873  1.00  0.91           H  
ATOM   4354 1HD  ARG A 285     -27.007 -12.254  25.337  1.00  0.91           H  
ATOM   4355 2HD  ARG A 285     -25.351 -11.876  25.863  1.00  0.91           H  
ATOM   4356  HE  ARG A 285     -27.163 -10.196  27.256  1.00  0.91           H  
ATOM   4357 1HH1 ARG A 285     -26.216 -13.636  27.193  1.00  0.91           H  
ATOM   4358 2HH1 ARG A 285     -26.618 -13.837  28.919  1.00  0.91           H  
ATOM   4359 1HH2 ARG A 285     -27.627 -10.629  29.471  1.00  0.91           H  
ATOM   4360 2HH2 ARG A 285     -27.340 -12.266  30.108  1.00  0.91           H  
ATOM   4361  N   PHE A 286     -23.293 -10.449  23.136  1.00  0.93           N  
ATOM   4362  CA  PHE A 286     -22.900 -10.477  21.732  1.00  0.93           C  
ATOM   4363  C   PHE A 286     -24.060 -10.498  20.761  1.00  0.93           C  
ATOM   4364  O   PHE A 286     -25.149 -10.979  21.085  1.00  0.93           O  
ATOM   4365  CB  PHE A 286     -21.991 -11.643  21.439  1.00  0.93           C  
ATOM   4366  CG  PHE A 286     -20.598 -11.477  21.916  1.00  0.93           C  
ATOM   4367  CD1 PHE A 286     -20.157 -12.028  23.073  1.00  0.93           C  
ATOM   4368  CD2 PHE A 286     -19.725 -10.769  21.158  1.00  0.93           C  
ATOM   4369  CE1 PHE A 286     -18.852 -11.899  23.448  1.00  0.93           C  
ATOM   4370  CE2 PHE A 286     -18.408 -10.629  21.509  1.00  0.93           C  
ATOM   4371  CZ  PHE A 286     -17.969 -11.203  22.651  1.00  0.93           C  
ATOM   4372  H   PHE A 286     -23.405 -11.320  23.632  1.00  0.93           H  
ATOM   4373  HA  PHE A 286     -22.334  -9.584  21.535  1.00  0.93           H  
ATOM   4374 1HB  PHE A 286     -22.399 -12.541  21.895  1.00  0.93           H  
ATOM   4375 2HB  PHE A 286     -21.971 -11.811  20.375  1.00  0.93           H  
ATOM   4376  HD1 PHE A 286     -20.847 -12.577  23.687  1.00  0.93           H  
ATOM   4377  HD2 PHE A 286     -20.098 -10.321  20.250  1.00  0.93           H  
ATOM   4378  HE1 PHE A 286     -18.521 -12.359  24.366  1.00  0.93           H  
ATOM   4379  HE2 PHE A 286     -17.723 -10.066  20.870  1.00  0.93           H  
ATOM   4380  HZ  PHE A 286     -16.931 -11.112  22.929  1.00  0.93           H  
ATOM   4381  N   GLU A 287     -23.837  -9.966  19.561  1.00  0.98           N  
ATOM   4382  CA  GLU A 287     -24.885 -10.006  18.553  1.00  0.98           C  
ATOM   4383  C   GLU A 287     -25.140 -11.468  18.138  1.00  0.98           C  
ATOM   4384  O   GLU A 287     -24.197 -12.267  18.112  1.00  0.98           O  
ATOM   4385  CB  GLU A 287     -24.506  -9.171  17.326  1.00  0.98           C  
ATOM   4386  CG  GLU A 287     -24.459  -7.673  17.549  1.00  0.98           C  
ATOM   4387  CD  GLU A 287     -24.225  -6.904  16.257  1.00  0.98           C  
ATOM   4388  OE1 GLU A 287     -23.544  -7.412  15.391  1.00  0.98           O  
ATOM   4389  OE2 GLU A 287     -24.748  -5.817  16.133  1.00  0.98           O  
ATOM   4390  H   GLU A 287     -22.929  -9.545  19.337  1.00  0.98           H  
ATOM   4391  HA  GLU A 287     -25.765  -9.563  18.993  1.00  0.98           H  
ATOM   4392 1HB  GLU A 287     -23.512  -9.473  16.987  1.00  0.98           H  
ATOM   4393 2HB  GLU A 287     -25.200  -9.374  16.514  1.00  0.98           H  
ATOM   4394 1HG  GLU A 287     -25.397  -7.351  17.985  1.00  0.98           H  
ATOM   4395 2HG  GLU A 287     -23.660  -7.445  18.254  1.00  0.98           H  
ATOM   4396  N   PRO A 288     -26.379 -11.858  17.784  1.00  1.04           N  
ATOM   4397  CA  PRO A 288     -26.722 -13.200  17.339  1.00  1.04           C  
ATOM   4398  C   PRO A 288     -25.883 -13.603  16.115  1.00  1.04           C  
ATOM   4399  O   PRO A 288     -25.490 -12.740  15.332  1.00  1.04           O  
ATOM   4400  CB  PRO A 288     -28.192 -13.042  16.926  1.00  1.04           C  
ATOM   4401  CG  PRO A 288     -28.705 -11.896  17.767  1.00  1.04           C  
ATOM   4402  CD  PRO A 288     -27.537 -10.940  17.894  1.00  1.04           C  
ATOM   4403  HA  PRO A 288     -26.632 -13.870  18.185  1.00  1.04           H  
ATOM   4404 1HB  PRO A 288     -28.259 -12.855  15.844  1.00  1.04           H  
ATOM   4405 2HB  PRO A 288     -28.733 -13.984  17.117  1.00  1.04           H  
ATOM   4406 1HG  PRO A 288     -29.578 -11.432  17.279  1.00  1.04           H  
ATOM   4407 2HG  PRO A 288     -29.048 -12.269  18.740  1.00  1.04           H  
ATOM   4408 1HD  PRO A 288     -27.528 -10.187  17.091  1.00  1.04           H  
ATOM   4409 2HD  PRO A 288     -27.618 -10.499  18.895  1.00  1.04           H  
ATOM   4410  N   PRO A 289     -25.569 -14.901  15.942  1.00  1.11           N  
ATOM   4411  CA  PRO A 289     -24.864 -15.435  14.794  1.00  1.11           C  
ATOM   4412  C   PRO A 289     -25.669 -15.153  13.520  1.00  1.11           C  
ATOM   4413  O   PRO A 289     -26.892 -15.051  13.586  1.00  1.11           O  
ATOM   4414  CB  PRO A 289     -24.843 -16.943  15.074  1.00  1.11           C  
ATOM   4415  CG  PRO A 289     -24.985 -17.068  16.575  1.00  1.11           C  
ATOM   4416  CD  PRO A 289     -25.862 -15.906  16.992  1.00  1.11           C  
ATOM   4417  HA  PRO A 289     -23.860 -15.002  14.782  1.00  1.11           H  
ATOM   4418 1HB  PRO A 289     -25.658 -17.432  14.521  1.00  1.11           H  
ATOM   4419 2HB  PRO A 289     -23.907 -17.382  14.696  1.00  1.11           H  
ATOM   4420 1HG  PRO A 289     -25.431 -18.043  16.827  1.00  1.11           H  
ATOM   4421 2HG  PRO A 289     -24.008 -17.049  17.062  1.00  1.11           H  
ATOM   4422 1HD  PRO A 289     -26.930 -16.173  17.002  1.00  1.11           H  
ATOM   4423 2HD  PRO A 289     -25.485 -15.592  17.973  1.00  1.11           H  
ATOM   4424  N   PRO A 290     -25.008 -15.024  12.366  1.00  1.17           N  
ATOM   4425  CA  PRO A 290     -25.598 -14.863  11.055  1.00  1.17           C  
ATOM   4426  C   PRO A 290     -26.181 -16.191  10.580  1.00  1.17           C  
ATOM   4427  O   PRO A 290     -25.981 -17.210  11.237  1.00  1.17           O  
ATOM   4428  CB  PRO A 290     -24.411 -14.410  10.220  1.00  1.17           C  
ATOM   4429  CG  PRO A 290     -23.235 -15.014  10.881  1.00  1.17           C  
ATOM   4430  CD  PRO A 290     -23.543 -14.946  12.362  1.00  1.17           C  
ATOM   4431  HA  PRO A 290     -26.359 -14.086  11.137  1.00  1.17           H  
ATOM   4432 1HB  PRO A 290     -24.483 -14.758   9.186  1.00  1.17           H  
ATOM   4433 2HB  PRO A 290     -24.429 -13.326  10.201  1.00  1.17           H  
ATOM   4434 1HG  PRO A 290     -23.140 -16.034  10.513  1.00  1.17           H  
ATOM   4435 2HG  PRO A 290     -22.329 -14.507  10.587  1.00  1.17           H  
ATOM   4436 1HD  PRO A 290     -23.081 -15.785  12.877  1.00  1.17           H  
ATOM   4437 2HD  PRO A 290     -23.216 -13.979  12.770  1.00  1.17           H  
ATOM   4438  N   PRO A 291     -26.912 -16.200   9.455  1.00  1.20           N  
ATOM   4439  CA  PRO A 291     -27.499 -17.368   8.826  1.00  1.20           C  
ATOM   4440  C   PRO A 291     -26.476 -18.449   8.514  1.00  1.20           C  
ATOM   4441  O   PRO A 291     -25.310 -18.178   8.199  1.00  1.20           O  
ATOM   4442  CB  PRO A 291     -28.098 -16.784   7.536  1.00  1.20           C  
ATOM   4443  CG  PRO A 291     -28.379 -15.339   7.859  1.00  1.20           C  
ATOM   4444  CD  PRO A 291     -27.265 -14.917   8.768  1.00  1.20           C  
ATOM   4445  HA  PRO A 291     -28.287 -17.764   9.481  1.00  1.20           H  
ATOM   4446 1HB  PRO A 291     -27.384 -16.893   6.703  1.00  1.20           H  
ATOM   4447 2HB  PRO A 291     -29.003 -17.339   7.257  1.00  1.20           H  
ATOM   4448 1HG  PRO A 291     -28.420 -14.736   6.931  1.00  1.20           H  
ATOM   4449 2HG  PRO A 291     -29.369 -15.256   8.332  1.00  1.20           H  
ATOM   4450 1HD  PRO A 291     -26.438 -14.534   8.163  1.00  1.20           H  
ATOM   4451 2HD  PRO A 291     -27.666 -14.169   9.453  1.00  1.20           H  
ATOM   4452  N   ASP A 292     -26.953 -19.693   8.516  1.00  1.20           N  
ATOM   4453  CA  ASP A 292     -26.104 -20.843   8.228  1.00  1.20           C  
ATOM   4454  C   ASP A 292     -25.392 -20.701   6.899  1.00  1.20           C  
ATOM   4455  O   ASP A 292     -24.259 -21.149   6.778  1.00  1.20           O  
ATOM   4456  CB  ASP A 292     -26.928 -22.133   8.199  1.00  1.20           C  
ATOM   4457  CG  ASP A 292     -27.384 -22.622   9.579  1.00  1.20           C  
ATOM   4458  OD1 ASP A 292     -26.863 -22.154  10.576  1.00  1.20           O  
ATOM   4459  OD2 ASP A 292     -28.232 -23.467   9.634  1.00  1.20           O  
ATOM   4460  H   ASP A 292     -27.921 -19.848   8.762  1.00  1.20           H  
ATOM   4461  HA  ASP A 292     -25.353 -20.921   9.011  1.00  1.20           H  
ATOM   4462 1HB  ASP A 292     -27.808 -21.984   7.578  1.00  1.20           H  
ATOM   4463 2HB  ASP A 292     -26.336 -22.922   7.724  1.00  1.20           H  
ATOM   4464  N   ALA A 293     -26.022 -20.051   5.916  1.00  1.16           N  
ATOM   4465  CA  ALA A 293     -25.401 -19.882   4.605  1.00  1.16           C  
ATOM   4466  C   ALA A 293     -24.065 -19.154   4.732  1.00  1.16           C  
ATOM   4467  O   ALA A 293     -23.124 -19.406   3.972  1.00  1.16           O  
ATOM   4468  CB  ALA A 293     -26.313 -19.098   3.687  1.00  1.16           C  
ATOM   4469  H   ALA A 293     -26.947 -19.682   6.082  1.00  1.16           H  
ATOM   4470  HA  ALA A 293     -25.221 -20.873   4.183  1.00  1.16           H  
ATOM   4471 1HB  ALA A 293     -25.842 -18.995   2.709  1.00  1.16           H  
ATOM   4472 2HB  ALA A 293     -27.260 -19.620   3.580  1.00  1.16           H  
ATOM   4473 3HB  ALA A 293     -26.489 -18.102   4.109  1.00  1.16           H  
ATOM   4474  N   TYR A 294     -23.980 -18.213   5.675  1.00  1.11           N  
ATOM   4475  CA  TYR A 294     -22.737 -17.505   5.876  1.00  1.11           C  
ATOM   4476  C   TYR A 294     -21.684 -18.507   6.279  1.00  1.11           C  
ATOM   4477  O   TYR A 294     -20.615 -18.606   5.672  1.00  1.11           O  
ATOM   4478  CB  TYR A 294     -22.857 -16.428   6.949  1.00  1.11           C  
ATOM   4479  CG  TYR A 294     -21.543 -15.780   7.255  1.00  1.11           C  
ATOM   4480  CD1 TYR A 294     -21.019 -14.832   6.390  1.00  1.11           C  
ATOM   4481  CD2 TYR A 294     -20.850 -16.142   8.406  1.00  1.11           C  
ATOM   4482  CE1 TYR A 294     -19.806 -14.251   6.676  1.00  1.11           C  
ATOM   4483  CE2 TYR A 294     -19.648 -15.562   8.692  1.00  1.11           C  
ATOM   4484  CZ  TYR A 294     -19.123 -14.617   7.831  1.00  1.11           C  
ATOM   4485  OH  TYR A 294     -17.928 -14.028   8.100  1.00  1.11           O  
ATOM   4486  H   TYR A 294     -24.753 -18.047   6.314  1.00  1.11           H  
ATOM   4487  HA  TYR A 294     -22.433 -17.043   4.936  1.00  1.11           H  
ATOM   4488 1HB  TYR A 294     -23.564 -15.659   6.634  1.00  1.11           H  
ATOM   4489 2HB  TYR A 294     -23.237 -16.864   7.871  1.00  1.11           H  
ATOM   4490  HD1 TYR A 294     -21.565 -14.551   5.488  1.00  1.11           H  
ATOM   4491  HD2 TYR A 294     -21.268 -16.891   9.079  1.00  1.11           H  
ATOM   4492  HE1 TYR A 294     -19.387 -13.503   6.001  1.00  1.11           H  
ATOM   4493  HE2 TYR A 294     -19.115 -15.852   9.589  1.00  1.11           H  
ATOM   4494  HH  TYR A 294     -17.585 -13.595   7.301  1.00  1.11           H  
ATOM   4495  N   TYR A 295     -22.020 -19.308   7.282  1.00  1.05           N  
ATOM   4496  CA  TYR A 295     -21.053 -20.271   7.789  1.00  1.05           C  
ATOM   4497  C   TYR A 295     -20.691 -21.328   6.757  1.00  1.05           C  
ATOM   4498  O   TYR A 295     -19.523 -21.692   6.619  1.00  1.05           O  
ATOM   4499  CB  TYR A 295     -21.572 -20.894   9.071  1.00  1.05           C  
ATOM   4500  CG  TYR A 295     -21.446 -19.926  10.191  1.00  1.05           C  
ATOM   4501  CD1 TYR A 295     -22.547 -19.295  10.736  1.00  1.05           C  
ATOM   4502  CD2 TYR A 295     -20.192 -19.650  10.652  1.00  1.05           C  
ATOM   4503  CE1 TYR A 295     -22.357 -18.384  11.747  1.00  1.05           C  
ATOM   4504  CE2 TYR A 295     -19.992 -18.744  11.634  1.00  1.05           C  
ATOM   4505  CZ  TYR A 295     -21.053 -18.099  12.187  1.00  1.05           C  
ATOM   4506  OH  TYR A 295     -20.820 -17.182  13.165  1.00  1.05           O  
ATOM   4507  H   TYR A 295     -22.954 -19.206   7.695  1.00  1.05           H  
ATOM   4508  HA  TYR A 295     -20.142 -19.730   8.033  1.00  1.05           H  
ATOM   4509 1HB  TYR A 295     -22.622 -21.170   8.958  1.00  1.05           H  
ATOM   4510 2HB  TYR A 295     -21.003 -21.791   9.315  1.00  1.05           H  
ATOM   4511  HD1 TYR A 295     -23.555 -19.511  10.368  1.00  1.05           H  
ATOM   4512  HD2 TYR A 295     -19.355 -20.161  10.220  1.00  1.05           H  
ATOM   4513  HE1 TYR A 295     -23.220 -17.884  12.178  1.00  1.05           H  
ATOM   4514  HE2 TYR A 295     -18.980 -18.536  11.978  1.00  1.05           H  
ATOM   4515  HH  TYR A 295     -19.839 -17.033  13.236  1.00  1.05           H  
ATOM   4516  N   GLU A 296     -21.665 -21.766   5.965  1.00  1.00           N  
ATOM   4517  CA  GLU A 296     -21.404 -22.759   4.932  1.00  1.00           C  
ATOM   4518  C   GLU A 296     -20.391 -22.226   3.923  1.00  1.00           C  
ATOM   4519  O   GLU A 296     -19.519 -22.964   3.453  1.00  1.00           O  
ATOM   4520  CB  GLU A 296     -22.702 -23.163   4.214  1.00  1.00           C  
ATOM   4521  CG  GLU A 296     -23.667 -24.020   5.049  1.00  1.00           C  
ATOM   4522  CD  GLU A 296     -24.984 -24.294   4.350  1.00  1.00           C  
ATOM   4523  OE1 GLU A 296     -25.249 -23.671   3.347  1.00  1.00           O  
ATOM   4524  OE2 GLU A 296     -25.718 -25.135   4.818  1.00  1.00           O  
ATOM   4525  H   GLU A 296     -22.611 -21.426   6.112  1.00  1.00           H  
ATOM   4526  HA  GLU A 296     -20.981 -23.645   5.403  1.00  1.00           H  
ATOM   4527 1HB  GLU A 296     -23.234 -22.264   3.911  1.00  1.00           H  
ATOM   4528 2HB  GLU A 296     -22.458 -23.717   3.309  1.00  1.00           H  
ATOM   4529 1HG  GLU A 296     -23.184 -24.970   5.270  1.00  1.00           H  
ATOM   4530 2HG  GLU A 296     -23.857 -23.518   5.992  1.00  1.00           H  
ATOM   4531  N   SER A 297     -20.464 -20.924   3.626  1.00  0.97           N  
ATOM   4532  CA  SER A 297     -19.545 -20.323   2.675  1.00  0.97           C  
ATOM   4533  C   SER A 297     -18.143 -20.112   3.258  1.00  0.97           C  
ATOM   4534  O   SER A 297     -17.209 -19.839   2.505  1.00  0.97           O  
ATOM   4535  CB  SER A 297     -20.083 -18.992   2.153  1.00  0.97           C  
ATOM   4536  OG  SER A 297     -20.032 -17.960   3.119  1.00  0.97           O  
ATOM   4537  H   SER A 297     -21.212 -20.351   4.026  1.00  0.97           H  
ATOM   4538  HA  SER A 297     -19.453 -20.999   1.824  1.00  0.97           H  
ATOM   4539 1HB  SER A 297     -19.520 -18.695   1.269  1.00  0.97           H  
ATOM   4540 2HB  SER A 297     -21.118 -19.138   1.844  1.00  0.97           H  
ATOM   4541  HG  SER A 297     -20.301 -18.350   3.986  1.00  0.97           H  
ATOM   4542  N   LEU A 298     -17.944 -20.251   4.578  1.00  0.96           N  
ATOM   4543  CA  LEU A 298     -16.605 -20.006   5.110  1.00  0.96           C  
ATOM   4544  C   LEU A 298     -15.628 -21.036   4.587  1.00  0.96           C  
ATOM   4545  O   LEU A 298     -14.457 -20.738   4.337  1.00  0.96           O  
ATOM   4546  CB  LEU A 298     -16.573 -19.961   6.640  1.00  0.96           C  
ATOM   4547  CG  LEU A 298     -17.251 -18.754   7.245  1.00  0.96           C  
ATOM   4548  CD1 LEU A 298     -17.173 -18.848   8.744  1.00  0.96           C  
ATOM   4549  CD2 LEU A 298     -16.593 -17.497   6.703  1.00  0.96           C  
ATOM   4550  H   LEU A 298     -18.696 -20.535   5.204  1.00  0.96           H  
ATOM   4551  HA  LEU A 298     -16.285 -19.032   4.770  1.00  0.96           H  
ATOM   4552 1HB  LEU A 298     -17.078 -20.850   7.024  1.00  0.96           H  
ATOM   4553 2HB  LEU A 298     -15.541 -19.981   6.979  1.00  0.96           H  
ATOM   4554  HG  LEU A 298     -18.304 -18.750   6.965  1.00  0.96           H  
ATOM   4555 1HD1 LEU A 298     -17.678 -17.995   9.197  1.00  0.96           H  
ATOM   4556 2HD1 LEU A 298     -17.641 -19.764   9.057  1.00  0.96           H  
ATOM   4557 3HD1 LEU A 298     -16.137 -18.853   9.046  1.00  0.96           H  
ATOM   4558 1HD2 LEU A 298     -17.070 -16.614   7.123  1.00  0.96           H  
ATOM   4559 2HD2 LEU A 298     -15.542 -17.494   6.958  1.00  0.96           H  
ATOM   4560 3HD2 LEU A 298     -16.692 -17.480   5.628  1.00  0.96           H  
ATOM   4561  N   LYS A 299     -16.121 -22.231   4.314  1.00  0.96           N  
ATOM   4562  CA  LYS A 299     -15.283 -23.289   3.777  1.00  0.96           C  
ATOM   4563  C   LYS A 299     -14.757 -22.947   2.370  1.00  0.96           C  
ATOM   4564  O   LYS A 299     -13.824 -23.591   1.886  1.00  0.96           O  
ATOM   4565  CB  LYS A 299     -16.020 -24.618   3.828  1.00  0.96           C  
ATOM   4566  CG  LYS A 299     -16.198 -25.118   5.269  1.00  0.96           C  
ATOM   4567  CD  LYS A 299     -16.942 -26.434   5.376  1.00  0.96           C  
ATOM   4568  CE  LYS A 299     -17.064 -26.865   6.848  1.00  0.96           C  
ATOM   4569  NZ  LYS A 299     -17.824 -28.143   6.998  1.00  0.96           N  
ATOM   4570  H   LYS A 299     -17.101 -22.420   4.505  1.00  0.96           H  
ATOM   4571  HA  LYS A 299     -14.415 -23.387   4.431  1.00  0.96           H  
ATOM   4572 1HB  LYS A 299     -17.011 -24.504   3.374  1.00  0.96           H  
ATOM   4573 2HB  LYS A 299     -15.473 -25.368   3.258  1.00  0.96           H  
ATOM   4574 1HG  LYS A 299     -15.211 -25.253   5.703  1.00  0.96           H  
ATOM   4575 2HG  LYS A 299     -16.731 -24.361   5.847  1.00  0.96           H  
ATOM   4576 1HD  LYS A 299     -17.941 -26.323   4.948  1.00  0.96           H  
ATOM   4577 2HD  LYS A 299     -16.408 -27.204   4.820  1.00  0.96           H  
ATOM   4578 1HE  LYS A 299     -16.064 -26.995   7.267  1.00  0.96           H  
ATOM   4579 2HE  LYS A 299     -17.579 -26.080   7.405  1.00  0.96           H  
ATOM   4580 1HZ  LYS A 299     -17.884 -28.391   7.980  1.00  0.96           H  
ATOM   4581 2HZ  LYS A 299     -18.756 -28.028   6.623  1.00  0.96           H  
ATOM   4582 3HZ  LYS A 299     -17.348 -28.878   6.494  1.00  0.96           H  
ATOM   4583  N   GLU A 300     -15.366 -21.960   1.702  1.00  0.97           N  
ATOM   4584  CA  GLU A 300     -14.910 -21.519   0.396  1.00  0.97           C  
ATOM   4585  C   GLU A 300     -14.169 -20.174   0.524  1.00  0.97           C  
ATOM   4586  O   GLU A 300     -13.184 -19.926  -0.175  1.00  0.97           O  
ATOM   4587  CB  GLU A 300     -16.110 -21.363  -0.549  1.00  0.97           C  
ATOM   4588  CG  GLU A 300     -16.869 -22.662  -0.820  1.00  0.97           C  
ATOM   4589  CD  GLU A 300     -18.056 -22.490  -1.752  1.00  0.97           C  
ATOM   4590  OE1 GLU A 300     -18.346 -21.379  -2.130  1.00  0.97           O  
ATOM   4591  OE2 GLU A 300     -18.671 -23.479  -2.077  1.00  0.97           O  
ATOM   4592  H   GLU A 300     -16.132 -21.454   2.126  1.00  0.97           H  
ATOM   4593  HA  GLU A 300     -14.221 -22.258  -0.011  1.00  0.97           H  
ATOM   4594 1HB  GLU A 300     -16.814 -20.648  -0.118  1.00  0.97           H  
ATOM   4595 2HB  GLU A 300     -15.773 -20.959  -1.504  1.00  0.97           H  
ATOM   4596 1HG  GLU A 300     -16.181 -23.388  -1.252  1.00  0.97           H  
ATOM   4597 2HG  GLU A 300     -17.219 -23.059   0.134  1.00  0.97           H  
ATOM   4598  N   ARG A 301     -14.641 -19.310   1.438  1.00  0.99           N  
ATOM   4599  CA  ARG A 301     -14.085 -17.968   1.624  1.00  0.99           C  
ATOM   4600  C   ARG A 301     -12.739 -17.933   2.342  1.00  0.99           C  
ATOM   4601  O   ARG A 301     -11.821 -17.231   1.901  1.00  0.99           O  
ATOM   4602  CB  ARG A 301     -15.040 -17.128   2.444  1.00  0.99           C  
ATOM   4603  CG  ARG A 301     -16.331 -16.750   1.767  1.00  0.99           C  
ATOM   4604  CD  ARG A 301     -17.188 -15.996   2.697  1.00  0.99           C  
ATOM   4605  NE  ARG A 301     -18.483 -15.703   2.147  1.00  0.99           N  
ATOM   4606  CZ  ARG A 301     -18.745 -14.668   1.329  1.00  0.99           C  
ATOM   4607  NH1 ARG A 301     -17.758 -13.882   0.976  1.00  0.99           N  
ATOM   4608  NH2 ARG A 301     -19.977 -14.441   0.889  1.00  0.99           N  
ATOM   4609  H   ARG A 301     -15.457 -19.575   1.983  1.00  0.99           H  
ATOM   4610  HA  ARG A 301     -13.966 -17.515   0.640  1.00  0.99           H  
ATOM   4611 1HB  ARG A 301     -15.288 -17.661   3.342  1.00  0.99           H  
ATOM   4612 2HB  ARG A 301     -14.542 -16.208   2.747  1.00  0.99           H  
ATOM   4613 1HG  ARG A 301     -16.121 -16.124   0.902  1.00  0.99           H  
ATOM   4614 2HG  ARG A 301     -16.862 -17.642   1.446  1.00  0.99           H  
ATOM   4615 1HD  ARG A 301     -17.342 -16.599   3.587  1.00  0.99           H  
ATOM   4616 2HD  ARG A 301     -16.708 -15.058   2.972  1.00  0.99           H  
ATOM   4617  HE  ARG A 301     -19.237 -16.332   2.419  1.00  0.99           H  
ATOM   4618 1HH1 ARG A 301     -16.826 -14.056   1.316  1.00  0.99           H  
ATOM   4619 2HH1 ARG A 301     -17.933 -13.097   0.360  1.00  0.99           H  
ATOM   4620 1HH2 ARG A 301     -20.734 -15.047   1.168  1.00  0.99           H  
ATOM   4621 2HH2 ARG A 301     -20.172 -13.628   0.278  1.00  0.99           H  
ATOM   4622  N   VAL A 302     -12.608 -18.708   3.430  1.00  1.00           N  
ATOM   4623  CA  VAL A 302     -11.365 -18.749   4.195  1.00  1.00           C  
ATOM   4624  C   VAL A 302     -10.744 -20.152   4.060  1.00  1.00           C  
ATOM   4625  O   VAL A 302      -9.514 -20.320   4.057  1.00  1.00           O  
ATOM   4626  CB  VAL A 302     -11.622 -18.329   5.680  1.00  1.00           C  
ATOM   4627  CG1 VAL A 302     -12.113 -16.876   5.744  1.00  1.00           C  
ATOM   4628  CG2 VAL A 302     -12.666 -19.200   6.336  1.00  1.00           C  
ATOM   4629  H   VAL A 302     -13.389 -19.282   3.739  1.00  1.00           H  
ATOM   4630  HA  VAL A 302     -10.671 -18.026   3.770  1.00  1.00           H  
ATOM   4631  HB  VAL A 302     -10.702 -18.387   6.217  1.00  1.00           H  
ATOM   4632 1HG1 VAL A 302     -12.265 -16.585   6.781  1.00  1.00           H  
ATOM   4633 2HG1 VAL A 302     -11.380 -16.232   5.303  1.00  1.00           H  
ATOM   4634 3HG1 VAL A 302     -13.053 -16.778   5.205  1.00  1.00           H  
ATOM   4635 1HG2 VAL A 302     -12.821 -18.872   7.357  1.00  1.00           H  
ATOM   4636 2HG2 VAL A 302     -13.585 -19.092   5.794  1.00  1.00           H  
ATOM   4637 3HG2 VAL A 302     -12.348 -20.245   6.334  1.00  1.00           H  
ATOM   4638  N   GLY A 303     -11.609 -21.140   3.851  1.00  1.01           N  
ATOM   4639  CA  GLY A 303     -11.214 -22.504   3.563  1.00  1.01           C  
ATOM   4640  C   GLY A 303     -10.291 -23.167   4.557  1.00  1.01           C  
ATOM   4641  O   GLY A 303     -10.502 -23.119   5.775  1.00  1.01           O  
ATOM   4642  H   GLY A 303     -12.606 -20.942   3.898  1.00  1.01           H  
ATOM   4643 1HA  GLY A 303     -12.109 -23.107   3.496  1.00  1.01           H  
ATOM   4644 2HA  GLY A 303     -10.762 -22.535   2.572  1.00  1.01           H  
ATOM   4645  N   ASP A 304      -9.206 -23.701   3.986  1.00  0.99           N  
ATOM   4646  CA  ASP A 304      -8.156 -24.466   4.648  1.00  0.99           C  
ATOM   4647  C   ASP A 304      -7.465 -23.757   5.802  1.00  0.99           C  
ATOM   4648  O   ASP A 304      -6.792 -24.403   6.603  1.00  0.99           O  
ATOM   4649  CB  ASP A 304      -7.098 -24.874   3.620  1.00  0.99           C  
ATOM   4650  CG  ASP A 304      -7.595 -25.935   2.635  1.00  0.99           C  
ATOM   4651  OD1 ASP A 304      -8.638 -26.499   2.869  1.00  0.99           O  
ATOM   4652  OD2 ASP A 304      -6.923 -26.168   1.659  1.00  0.99           O  
ATOM   4653  H   ASP A 304      -9.140 -23.610   2.981  1.00  0.99           H  
ATOM   4654  HA  ASP A 304      -8.612 -25.371   5.047  1.00  0.99           H  
ATOM   4655 1HB  ASP A 304      -6.786 -23.993   3.059  1.00  0.99           H  
ATOM   4656 2HB  ASP A 304      -6.218 -25.259   4.136  1.00  0.99           H  
ATOM   4657  N   VAL A 305      -7.581 -22.435   5.890  1.00  0.96           N  
ATOM   4658  CA  VAL A 305      -6.948 -21.739   7.002  1.00  0.96           C  
ATOM   4659  C   VAL A 305      -7.490 -22.216   8.360  1.00  0.96           C  
ATOM   4660  O   VAL A 305      -6.794 -22.099   9.370  1.00  0.96           O  
ATOM   4661  CB  VAL A 305      -7.138 -20.233   6.885  1.00  0.96           C  
ATOM   4662  CG1 VAL A 305      -8.524 -19.906   7.145  1.00  0.96           C  
ATOM   4663  CG2 VAL A 305      -6.260 -19.514   7.910  1.00  0.96           C  
ATOM   4664  H   VAL A 305      -8.148 -21.910   5.217  1.00  0.96           H  
ATOM   4665  HA  VAL A 305      -5.877 -21.948   6.966  1.00  0.96           H  
ATOM   4666  HB  VAL A 305      -6.900 -19.921   5.868  1.00  0.96           H  
ATOM   4667 1HG1 VAL A 305      -8.673 -18.866   7.051  1.00  0.96           H  
ATOM   4668 2HG1 VAL A 305      -9.170 -20.428   6.461  1.00  0.96           H  
ATOM   4669 3HG1 VAL A 305      -8.729 -20.196   8.132  1.00  0.96           H  
ATOM   4670 1HG2 VAL A 305      -6.399 -18.442   7.844  1.00  0.96           H  
ATOM   4671 2HG2 VAL A 305      -6.540 -19.850   8.908  1.00  0.96           H  
ATOM   4672 3HG2 VAL A 305      -5.215 -19.750   7.726  1.00  0.96           H  
ATOM   4673  N   PHE A 306      -8.739 -22.724   8.391  1.00  0.92           N  
ATOM   4674  CA  PHE A 306      -9.315 -23.200   9.643  1.00  0.92           C  
ATOM   4675  C   PHE A 306      -9.723 -24.657   9.516  1.00  0.92           C  
ATOM   4676  O   PHE A 306     -10.243 -25.084   8.485  1.00  0.92           O  
ATOM   4677  CB  PHE A 306     -10.569 -22.403  10.040  1.00  0.92           C  
ATOM   4678  CG  PHE A 306     -10.350 -20.958  10.281  1.00  0.92           C  
ATOM   4679  CD1 PHE A 306     -10.975 -20.032   9.482  1.00  0.92           C  
ATOM   4680  CD2 PHE A 306      -9.475 -20.517  11.256  1.00  0.92           C  
ATOM   4681  CE1 PHE A 306     -10.745 -18.695   9.652  1.00  0.92           C  
ATOM   4682  CE2 PHE A 306      -9.237 -19.177  11.423  1.00  0.92           C  
ATOM   4683  CZ  PHE A 306      -9.872 -18.273  10.618  1.00  0.92           C  
ATOM   4684  H   PHE A 306      -9.274 -22.807   7.523  1.00  0.92           H  
ATOM   4685  HA  PHE A 306      -8.572 -23.121  10.438  1.00  0.92           H  
ATOM   4686 1HB  PHE A 306     -11.301 -22.497   9.244  1.00  0.92           H  
ATOM   4687 2HB  PHE A 306     -11.009 -22.837  10.931  1.00  0.92           H  
ATOM   4688  HD1 PHE A 306     -11.649 -20.385   8.710  1.00  0.92           H  
ATOM   4689  HD2 PHE A 306      -8.959 -21.252  11.888  1.00  0.92           H  
ATOM   4690  HE1 PHE A 306     -11.242 -17.967   9.014  1.00  0.92           H  
ATOM   4691  HE2 PHE A 306      -8.542 -18.834  12.188  1.00  0.92           H  
ATOM   4692  HZ  PHE A 306      -9.687 -17.217  10.747  1.00  0.92           H  
ATOM   4693  N   SER A 307      -9.556 -25.419  10.581  1.00  0.88           N  
ATOM   4694  CA  SER A 307     -10.028 -26.783  10.551  1.00  0.88           C  
ATOM   4695  C   SER A 307     -11.545 -26.761  10.631  1.00  0.88           C  
ATOM   4696  O   SER A 307     -12.097 -25.823  11.206  1.00  0.88           O  
ATOM   4697  CB  SER A 307      -9.452 -27.522  11.730  1.00  0.88           C  
ATOM   4698  OG  SER A 307      -9.913 -26.936  12.919  1.00  0.88           O  
ATOM   4699  H   SER A 307      -9.119 -25.047  11.433  1.00  0.88           H  
ATOM   4700  HA  SER A 307      -9.685 -27.236   9.626  1.00  0.88           H  
ATOM   4701 1HB  SER A 307      -9.747 -28.563  11.699  1.00  0.88           H  
ATOM   4702 2HB  SER A 307      -8.366 -27.481  11.698  1.00  0.88           H  
ATOM   4703  HG  SER A 307      -9.408 -26.077  12.989  1.00  0.88           H  
ATOM   4704  N   PRO A 308     -12.260 -27.784  10.138  1.00  0.84           N  
ATOM   4705  CA  PRO A 308     -13.690 -27.930  10.305  1.00  0.84           C  
ATOM   4706  C   PRO A 308     -14.101 -27.762  11.757  1.00  0.84           C  
ATOM   4707  O   PRO A 308     -15.138 -27.168  12.040  1.00  0.84           O  
ATOM   4708  CB  PRO A 308     -13.917 -29.362   9.822  1.00  0.84           C  
ATOM   4709  CG  PRO A 308     -12.845 -29.563   8.774  1.00  0.84           C  
ATOM   4710  CD  PRO A 308     -11.631 -28.840   9.321  1.00  0.84           C  
ATOM   4711  HA  PRO A 308     -14.208 -27.207   9.664  1.00  0.84           H  
ATOM   4712 1HB  PRO A 308     -13.834 -30.064  10.667  1.00  0.84           H  
ATOM   4713 2HB  PRO A 308     -14.936 -29.467   9.423  1.00  0.84           H  
ATOM   4714 1HG  PRO A 308     -12.664 -30.639   8.619  1.00  0.84           H  
ATOM   4715 2HG  PRO A 308     -13.175 -29.154   7.808  1.00  0.84           H  
ATOM   4716 1HD  PRO A 308     -11.016 -29.512   9.932  1.00  0.84           H  
ATOM   4717 2HD  PRO A 308     -11.082 -28.410   8.472  1.00  0.84           H  
ATOM   4718  N   GLU A 309     -13.265 -28.222  12.699  1.00  0.81           N  
ATOM   4719  CA  GLU A 309     -13.621 -28.069  14.099  1.00  0.81           C  
ATOM   4720  C   GLU A 309     -13.620 -26.599  14.489  1.00  0.81           C  
ATOM   4721  O   GLU A 309     -14.532 -26.141  15.174  1.00  0.81           O  
ATOM   4722  CB  GLU A 309     -12.663 -28.858  14.994  1.00  0.81           C  
ATOM   4723  CG  GLU A 309     -12.793 -30.378  14.868  1.00  0.81           C  
ATOM   4724  CD  GLU A 309     -11.823 -31.142  15.749  1.00  0.81           C  
ATOM   4725  OE1 GLU A 309     -10.999 -30.522  16.378  1.00  0.81           O  
ATOM   4726  OE2 GLU A 309     -11.916 -32.348  15.790  1.00  0.81           O  
ATOM   4727  H   GLU A 309     -12.407 -28.692  12.450  1.00  0.81           H  
ATOM   4728  HA  GLU A 309     -14.632 -28.457  14.243  1.00  0.81           H  
ATOM   4729 1HB  GLU A 309     -11.634 -28.584  14.746  1.00  0.81           H  
ATOM   4730 2HB  GLU A 309     -12.831 -28.587  16.035  1.00  0.81           H  
ATOM   4731 1HG  GLU A 309     -13.811 -30.665  15.130  1.00  0.81           H  
ATOM   4732 2HG  GLU A 309     -12.625 -30.653  13.826  1.00  0.81           H  
ATOM   4733  N   GLU A 310     -12.626 -25.837  14.016  1.00  0.78           N  
ATOM   4734  CA  GLU A 310     -12.594 -24.407  14.319  1.00  0.78           C  
ATOM   4735  C   GLU A 310     -13.783 -23.705  13.684  1.00  0.78           C  
ATOM   4736  O   GLU A 310     -14.364 -22.802  14.282  1.00  0.78           O  
ATOM   4737  CB  GLU A 310     -11.281 -23.788  13.862  1.00  0.78           C  
ATOM   4738  CG  GLU A 310     -10.085 -24.181  14.710  1.00  0.78           C  
ATOM   4739  CD  GLU A 310      -8.781 -23.824  14.071  1.00  0.78           C  
ATOM   4740  OE1 GLU A 310      -8.483 -24.419  13.046  1.00  0.78           O  
ATOM   4741  OE2 GLU A 310      -8.082 -22.977  14.578  1.00  0.78           O  
ATOM   4742  H   GLU A 310     -11.877 -26.255  13.456  1.00  0.78           H  
ATOM   4743  HA  GLU A 310     -12.664 -24.281  15.396  1.00  0.78           H  
ATOM   4744 1HB  GLU A 310     -11.073 -24.101  12.848  1.00  0.78           H  
ATOM   4745 2HB  GLU A 310     -11.365 -22.700  13.864  1.00  0.78           H  
ATOM   4746 1HG  GLU A 310     -10.159 -23.669  15.670  1.00  0.78           H  
ATOM   4747 2HG  GLU A 310     -10.122 -25.251  14.900  1.00  0.78           H  
ATOM   4748  N   ILE A 311     -14.172 -24.151  12.488  1.00  0.76           N  
ATOM   4749  CA  ILE A 311     -15.299 -23.543  11.799  1.00  0.76           C  
ATOM   4750  C   ILE A 311     -16.577 -23.808  12.591  1.00  0.76           C  
ATOM   4751  O   ILE A 311     -17.391 -22.892  12.782  1.00  0.76           O  
ATOM   4752  CB  ILE A 311     -15.398 -24.045  10.348  1.00  0.76           C  
ATOM   4753  CG1 ILE A 311     -14.161 -23.519   9.572  1.00  0.76           C  
ATOM   4754  CG2 ILE A 311     -16.683 -23.521   9.702  1.00  0.76           C  
ATOM   4755  CD1 ILE A 311     -13.947 -24.136   8.224  1.00  0.76           C  
ATOM   4756  H   ILE A 311     -13.635 -24.898  12.046  1.00  0.76           H  
ATOM   4757  HA  ILE A 311     -15.150 -22.484  11.772  1.00  0.76           H  
ATOM   4758  HB  ILE A 311     -15.384 -25.130  10.329  1.00  0.76           H  
ATOM   4759 1HG1 ILE A 311     -14.257 -22.450   9.434  1.00  0.76           H  
ATOM   4760 2HG1 ILE A 311     -13.275 -23.717  10.175  1.00  0.76           H  
ATOM   4761 1HG2 ILE A 311     -16.739 -23.867   8.671  1.00  0.76           H  
ATOM   4762 2HG2 ILE A 311     -17.545 -23.894  10.256  1.00  0.76           H  
ATOM   4763 3HG2 ILE A 311     -16.684 -22.431   9.719  1.00  0.76           H  
ATOM   4764 1HD1 ILE A 311     -13.049 -23.708   7.764  1.00  0.76           H  
ATOM   4765 2HD1 ILE A 311     -13.815 -25.211   8.330  1.00  0.76           H  
ATOM   4766 3HD1 ILE A 311     -14.805 -23.928   7.603  1.00  0.76           H  
ATOM   4767  N   GLU A 312     -16.759 -25.040  13.071  1.00  0.74           N  
ATOM   4768  CA  GLU A 312     -17.921 -25.337  13.891  1.00  0.74           C  
ATOM   4769  C   GLU A 312     -17.890 -24.494  15.169  1.00  0.74           C  
ATOM   4770  O   GLU A 312     -18.925 -23.974  15.580  1.00  0.74           O  
ATOM   4771  CB  GLU A 312     -18.007 -26.834  14.213  1.00  0.74           C  
ATOM   4772  CG  GLU A 312     -18.385 -27.714  13.002  1.00  0.74           C  
ATOM   4773  CD  GLU A 312     -18.424 -29.202  13.307  1.00  0.74           C  
ATOM   4774  OE1 GLU A 312     -18.089 -29.586  14.405  1.00  0.74           O  
ATOM   4775  OE2 GLU A 312     -18.789 -29.954  12.429  1.00  0.74           O  
ATOM   4776  H   GLU A 312     -16.080 -25.773  12.862  1.00  0.74           H  
ATOM   4777  HA  GLU A 312     -18.814 -25.064  13.330  1.00  0.74           H  
ATOM   4778 1HB  GLU A 312     -17.040 -27.176  14.581  1.00  0.74           H  
ATOM   4779 2HB  GLU A 312     -18.740 -26.998  15.003  1.00  0.74           H  
ATOM   4780 1HG  GLU A 312     -19.368 -27.407  12.646  1.00  0.74           H  
ATOM   4781 2HG  GLU A 312     -17.673 -27.531  12.201  1.00  0.74           H  
ATOM   4782  N   GLN A 313     -16.702 -24.296  15.765  1.00  0.73           N  
ATOM   4783  CA  GLN A 313     -16.598 -23.455  16.959  1.00  0.73           C  
ATOM   4784  C   GLN A 313     -16.976 -22.019  16.618  1.00  0.73           C  
ATOM   4785  O   GLN A 313     -17.633 -21.338  17.406  1.00  0.73           O  
ATOM   4786  CB  GLN A 313     -15.187 -23.491  17.557  1.00  0.73           C  
ATOM   4787  CG  GLN A 313     -14.812 -24.814  18.191  1.00  0.73           C  
ATOM   4788  CD  GLN A 313     -13.342 -24.867  18.623  1.00  0.73           C  
ATOM   4789  OE1 GLN A 313     -12.867 -24.086  19.476  1.00  0.73           O  
ATOM   4790  NE2 GLN A 313     -12.613 -25.808  18.034  1.00  0.73           N  
ATOM   4791  H   GLN A 313     -15.871 -24.768  15.406  1.00  0.73           H  
ATOM   4792  HA  GLN A 313     -17.300 -23.826  17.706  1.00  0.73           H  
ATOM   4793 1HB  GLN A 313     -14.461 -23.278  16.781  1.00  0.73           H  
ATOM   4794 2HB  GLN A 313     -15.094 -22.715  18.311  1.00  0.73           H  
ATOM   4795 1HG  GLN A 313     -15.435 -24.960  19.072  1.00  0.73           H  
ATOM   4796 2HG  GLN A 313     -14.995 -25.612  17.485  1.00  0.73           H  
ATOM   4797 1HE2 GLN A 313     -11.645 -25.915  18.260  1.00  0.73           H  
ATOM   4798 2HE2 GLN A 313     -13.047 -26.422  17.362  1.00  0.73           H  
ATOM   4799  N   MET A 314     -16.605 -21.541  15.422  1.00  0.73           N  
ATOM   4800  CA  MET A 314     -16.983 -20.183  15.074  1.00  0.73           C  
ATOM   4801  C   MET A 314     -18.494 -20.083  15.057  1.00  0.73           C  
ATOM   4802  O   MET A 314     -19.059 -19.117  15.578  1.00  0.73           O  
ATOM   4803  CB  MET A 314     -16.417 -19.749  13.707  1.00  0.73           C  
ATOM   4804  CG  MET A 314     -14.936 -19.488  13.670  1.00  0.73           C  
ATOM   4805  SD  MET A 314     -14.385 -18.734  12.139  1.00  0.73           S  
ATOM   4806  CE  MET A 314     -14.295 -20.032  10.937  1.00  0.73           C  
ATOM   4807  H   MET A 314     -16.039 -22.107  14.790  1.00  0.73           H  
ATOM   4808  HA  MET A 314     -16.608 -19.517  15.846  1.00  0.73           H  
ATOM   4809 1HB  MET A 314     -16.634 -20.515  12.969  1.00  0.73           H  
ATOM   4810 2HB  MET A 314     -16.919 -18.839  13.383  1.00  0.73           H  
ATOM   4811 1HG  MET A 314     -14.672 -18.824  14.484  1.00  0.73           H  
ATOM   4812 2HG  MET A 314     -14.406 -20.420  13.801  1.00  0.73           H  
ATOM   4813 1HE  MET A 314     -13.959 -19.621   9.988  1.00  0.73           H  
ATOM   4814 2HE  MET A 314     -13.586 -20.792  11.275  1.00  0.73           H  
ATOM   4815 3HE  MET A 314     -15.282 -20.472  10.808  1.00  0.73           H  
ATOM   4816  N   LYS A 315     -19.155 -21.112  14.516  1.00  0.72           N  
ATOM   4817  CA  LYS A 315     -20.608 -21.141  14.466  1.00  0.72           C  
ATOM   4818  C   LYS A 315     -21.234 -21.188  15.859  1.00  0.72           C  
ATOM   4819  O   LYS A 315     -22.175 -20.443  16.141  1.00  0.72           O  
ATOM   4820  CB  LYS A 315     -21.097 -22.304  13.604  1.00  0.72           C  
ATOM   4821  CG  LYS A 315     -22.617 -22.414  13.504  1.00  0.72           C  
ATOM   4822  CD  LYS A 315     -23.039 -23.504  12.524  1.00  0.72           C  
ATOM   4823  CE  LYS A 315     -24.523 -23.866  12.682  1.00  0.72           C  
ATOM   4824  NZ  LYS A 315     -25.431 -22.730  12.383  1.00  0.72           N  
ATOM   4825  H   LYS A 315     -18.621 -21.880  14.099  1.00  0.72           H  
ATOM   4826  HA  LYS A 315     -20.947 -20.223  14.000  1.00  0.72           H  
ATOM   4827 1HB  LYS A 315     -20.691 -22.202  12.597  1.00  0.72           H  
ATOM   4828 2HB  LYS A 315     -20.724 -23.238  14.009  1.00  0.72           H  
ATOM   4829 1HG  LYS A 315     -23.023 -22.642  14.491  1.00  0.72           H  
ATOM   4830 2HG  LYS A 315     -23.026 -21.458  13.174  1.00  0.72           H  
ATOM   4831 1HD  LYS A 315     -22.868 -23.153  11.503  1.00  0.72           H  
ATOM   4832 2HD  LYS A 315     -22.433 -24.395  12.691  1.00  0.72           H  
ATOM   4833 1HE  LYS A 315     -24.759 -24.687  12.007  1.00  0.72           H  
ATOM   4834 2HE  LYS A 315     -24.697 -24.188  13.706  1.00  0.72           H  
ATOM   4835 1HZ  LYS A 315     -26.402 -23.007  12.476  1.00  0.72           H  
ATOM   4836 2HZ  LYS A 315     -25.255 -21.956  12.988  1.00  0.72           H  
ATOM   4837 3HZ  LYS A 315     -25.324 -22.416  11.413  1.00  0.72           H  
ATOM   4838  N   GLU A 316     -20.704 -22.043  16.746  1.00  0.73           N  
ATOM   4839  CA  GLU A 316     -21.255 -22.170  18.100  1.00  0.73           C  
ATOM   4840  C   GLU A 316     -21.167 -20.866  18.883  1.00  0.73           C  
ATOM   4841  O   GLU A 316     -22.081 -20.523  19.637  1.00  0.73           O  
ATOM   4842  CB  GLU A 316     -20.526 -23.253  18.913  1.00  0.73           C  
ATOM   4843  CG  GLU A 316     -20.789 -24.696  18.481  1.00  0.73           C  
ATOM   4844  CD  GLU A 316     -20.026 -25.719  19.319  1.00  0.73           C  
ATOM   4845  OE1 GLU A 316     -19.236 -25.323  20.150  1.00  0.73           O  
ATOM   4846  OE2 GLU A 316     -20.245 -26.893  19.129  1.00  0.73           O  
ATOM   4847  H   GLU A 316     -19.926 -22.633  16.456  1.00  0.73           H  
ATOM   4848  HA  GLU A 316     -22.306 -22.444  18.015  1.00  0.73           H  
ATOM   4849 1HB  GLU A 316     -19.452 -23.082  18.841  1.00  0.73           H  
ATOM   4850 2HB  GLU A 316     -20.799 -23.161  19.963  1.00  0.73           H  
ATOM   4851 1HG  GLU A 316     -21.855 -24.899  18.563  1.00  0.73           H  
ATOM   4852 2HG  GLU A 316     -20.507 -24.807  17.437  1.00  0.73           H  
ATOM   4853  N   LEU A 317     -20.071 -20.135  18.700  1.00  0.74           N  
ATOM   4854  CA  LEU A 317     -19.873 -18.870  19.389  1.00  0.74           C  
ATOM   4855  C   LEU A 317     -20.596 -17.720  18.691  1.00  0.74           C  
ATOM   4856  O   LEU A 317     -21.146 -16.827  19.350  1.00  0.74           O  
ATOM   4857  CB  LEU A 317     -18.376 -18.557  19.462  1.00  0.74           C  
ATOM   4858  CG  LEU A 317     -17.621 -19.122  20.656  1.00  0.74           C  
ATOM   4859  CD1 LEU A 317     -17.726 -20.628  20.669  1.00  0.74           C  
ATOM   4860  CD2 LEU A 317     -16.195 -18.700  20.550  1.00  0.74           C  
ATOM   4861  H   LEU A 317     -19.338 -20.493  18.085  1.00  0.74           H  
ATOM   4862  HA  LEU A 317     -20.264 -18.964  20.401  1.00  0.74           H  
ATOM   4863 1HB  LEU A 317     -17.905 -18.949  18.559  1.00  0.74           H  
ATOM   4864 2HB  LEU A 317     -18.249 -17.501  19.464  1.00  0.74           H  
ATOM   4865  HG  LEU A 317     -18.053 -18.737  21.585  1.00  0.74           H  
ATOM   4866 1HD1 LEU A 317     -17.191 -21.010  21.514  1.00  0.74           H  
ATOM   4867 2HD1 LEU A 317     -18.772 -20.919  20.743  1.00  0.74           H  
ATOM   4868 3HD1 LEU A 317     -17.302 -21.034  19.764  1.00  0.74           H  
ATOM   4869 1HD2 LEU A 317     -15.625 -19.082  21.378  1.00  0.74           H  
ATOM   4870 2HD2 LEU A 317     -15.788 -19.083  19.628  1.00  0.74           H  
ATOM   4871 3HD2 LEU A 317     -16.146 -17.628  20.546  1.00  0.74           H  
ATOM   4872  N   GLY A 318     -20.620 -17.753  17.355  1.00  0.77           N  
ATOM   4873  CA  GLY A 318     -21.184 -16.681  16.547  1.00  0.77           C  
ATOM   4874  C   GLY A 318     -20.114 -15.796  15.891  1.00  0.77           C  
ATOM   4875  O   GLY A 318     -20.420 -14.675  15.472  1.00  0.77           O  
ATOM   4876  H   GLY A 318     -20.198 -18.530  16.861  1.00  0.77           H  
ATOM   4877 1HA  GLY A 318     -21.798 -17.133  15.769  1.00  0.77           H  
ATOM   4878 2HA  GLY A 318     -21.840 -16.069  17.161  1.00  0.77           H  
ATOM   4879  N   ILE A 319     -18.862 -16.289  15.841  1.00  0.81           N  
ATOM   4880  CA  ILE A 319     -17.691 -15.597  15.260  1.00  0.81           C  
ATOM   4881  C   ILE A 319     -17.752 -15.540  13.745  1.00  0.81           C  
ATOM   4882  O   ILE A 319     -18.148 -16.510  13.092  1.00  0.81           O  
ATOM   4883  CB  ILE A 319     -16.353 -16.251  15.685  1.00  0.81           C  
ATOM   4884  CG1 ILE A 319     -16.146 -16.097  17.144  1.00  0.81           C  
ATOM   4885  CG2 ILE A 319     -15.149 -15.681  14.934  1.00  0.81           C  
ATOM   4886  CD1 ILE A 319     -14.995 -16.903  17.659  1.00  0.81           C  
ATOM   4887  H   ILE A 319     -18.733 -17.240  16.172  1.00  0.81           H  
ATOM   4888  HA  ILE A 319     -17.681 -14.571  15.625  1.00  0.81           H  
ATOM   4889  HB  ILE A 319     -16.411 -17.298  15.486  1.00  0.81           H  
ATOM   4890 1HG1 ILE A 319     -15.953 -15.046  17.356  1.00  0.81           H  
ATOM   4891 2HG1 ILE A 319     -17.049 -16.402  17.662  1.00  0.81           H  
ATOM   4892 1HG2 ILE A 319     -14.244 -16.188  15.264  1.00  0.81           H  
ATOM   4893 2HG2 ILE A 319     -15.277 -15.849  13.874  1.00  0.81           H  
ATOM   4894 3HG2 ILE A 319     -15.058 -14.610  15.127  1.00  0.81           H  
ATOM   4895 1HD1 ILE A 319     -14.876 -16.736  18.728  1.00  0.81           H  
ATOM   4896 2HD1 ILE A 319     -15.179 -17.955  17.472  1.00  0.81           H  
ATOM   4897 3HD1 ILE A 319     -14.100 -16.597  17.146  1.00  0.81           H  
ATOM   4898  N   LEU A 320     -17.417 -14.381  13.201  1.00  0.87           N  
ATOM   4899  CA  LEU A 320     -17.409 -14.139  11.776  1.00  0.87           C  
ATOM   4900  C   LEU A 320     -15.995 -14.334  11.251  1.00  0.87           C  
ATOM   4901  O   LEU A 320     -15.029 -14.245  12.016  1.00  0.87           O  
ATOM   4902  CB  LEU A 320     -17.820 -12.709  11.555  1.00  0.87           C  
ATOM   4903  CG  LEU A 320     -19.105 -12.328  12.191  1.00  0.87           C  
ATOM   4904  CD1 LEU A 320     -19.294 -10.821  12.017  1.00  0.87           C  
ATOM   4905  CD2 LEU A 320     -20.190 -13.175  11.587  1.00  0.87           C  
ATOM   4906  H   LEU A 320     -17.117 -13.614  13.802  1.00  0.87           H  
ATOM   4907  HA  LEU A 320     -18.088 -14.828  11.284  1.00  0.87           H  
ATOM   4908 1HB  LEU A 320     -17.080 -12.109  11.970  1.00  0.87           H  
ATOM   4909 2HB  LEU A 320     -17.883 -12.505  10.484  1.00  0.87           H  
ATOM   4910  HG  LEU A 320     -19.074 -12.524  13.270  1.00  0.87           H  
ATOM   4911 1HD1 LEU A 320     -20.231 -10.513  12.479  1.00  0.87           H  
ATOM   4912 2HD1 LEU A 320     -18.470 -10.305  12.501  1.00  0.87           H  
ATOM   4913 3HD1 LEU A 320     -19.292 -10.557  10.984  1.00  0.87           H  
ATOM   4914 1HD2 LEU A 320     -21.142 -12.908  12.035  1.00  0.87           H  
ATOM   4915 2HD2 LEU A 320     -20.229 -13.021  10.527  1.00  0.87           H  
ATOM   4916 3HD2 LEU A 320     -19.978 -14.231  11.780  1.00  0.87           H  
ATOM   4917  N   ALA A 321     -15.844 -14.559   9.951  1.00  0.98           N  
ATOM   4918  CA  ALA A 321     -14.497 -14.679   9.408  1.00  0.98           C  
ATOM   4919  C   ALA A 321     -14.420 -14.156   7.986  1.00  0.98           C  
ATOM   4920  O   ALA A 321     -15.370 -14.272   7.205  1.00  0.98           O  
ATOM   4921  CB  ALA A 321     -14.034 -16.123   9.448  1.00  0.98           C  
ATOM   4922  H   ALA A 321     -16.649 -14.608   9.342  1.00  0.98           H  
ATOM   4923  HA  ALA A 321     -13.838 -14.075  10.022  1.00  0.98           H  
ATOM   4924 1HB  ALA A 321     -13.015 -16.187   9.077  1.00  0.98           H  
ATOM   4925 2HB  ALA A 321     -14.076 -16.464  10.455  1.00  0.98           H  
ATOM   4926 3HB  ALA A 321     -14.674 -16.730   8.847  1.00  0.98           H  
ATOM   4927  N   SER A 322     -13.251 -13.634   7.635  1.00  1.12           N  
ATOM   4928  CA  SER A 322     -13.032 -13.123   6.292  1.00  1.12           C  
ATOM   4929  C   SER A 322     -11.561 -13.197   5.855  1.00  1.12           C  
ATOM   4930  O   SER A 322     -10.674 -13.420   6.679  1.00  1.12           O  
ATOM   4931  CB  SER A 322     -13.532 -11.702   6.240  1.00  1.12           C  
ATOM   4932  OG  SER A 322     -12.737 -10.852   7.024  1.00  1.12           O  
ATOM   4933  H   SER A 322     -12.529 -13.541   8.350  1.00  1.12           H  
ATOM   4934  HA  SER A 322     -13.618 -13.726   5.598  1.00  1.12           H  
ATOM   4935 1HB  SER A 322     -13.523 -11.379   5.213  1.00  1.12           H  
ATOM   4936 2HB  SER A 322     -14.566 -11.653   6.581  1.00  1.12           H  
ATOM   4937  HG  SER A 322     -12.791  -9.967   6.579  1.00  1.12           H  
ATOM   4938  N   ARG A 323     -11.299 -13.009   4.556  1.00  1.26           N  
ATOM   4939  CA  ARG A 323      -9.927 -13.071   4.026  1.00  1.26           C  
ATOM   4940  C   ARG A 323      -9.598 -11.970   3.018  1.00  1.26           C  
ATOM   4941  O   ARG A 323     -10.355 -11.733   2.071  1.00  1.26           O  
ATOM   4942  CB  ARG A 323      -9.697 -14.417   3.374  1.00  1.26           C  
ATOM   4943  CG  ARG A 323      -8.322 -14.663   2.784  1.00  1.26           C  
ATOM   4944  CD  ARG A 323      -8.187 -16.100   2.429  1.00  1.26           C  
ATOM   4945  NE  ARG A 323      -9.199 -16.489   1.474  1.00  1.26           N  
ATOM   4946  CZ  ARG A 323      -9.094 -16.445   0.139  1.00  1.26           C  
ATOM   4947  NH1 ARG A 323      -7.981 -16.060  -0.452  1.00  1.26           N  
ATOM   4948  NH2 ARG A 323     -10.150 -16.799  -0.555  1.00  1.26           N  
ATOM   4949  H   ARG A 323     -12.059 -12.800   3.922  1.00  1.26           H  
ATOM   4950  HA  ARG A 323      -9.236 -12.968   4.858  1.00  1.26           H  
ATOM   4951 1HB  ARG A 323      -9.855 -15.193   4.096  1.00  1.26           H  
ATOM   4952 2HB  ARG A 323     -10.427 -14.566   2.578  1.00  1.26           H  
ATOM   4953 1HG  ARG A 323      -8.194 -14.064   1.883  1.00  1.26           H  
ATOM   4954 2HG  ARG A 323      -7.551 -14.397   3.512  1.00  1.26           H  
ATOM   4955 1HD  ARG A 323      -7.209 -16.283   1.990  1.00  1.26           H  
ATOM   4956 2HD  ARG A 323      -8.309 -16.715   3.321  1.00  1.26           H  
ATOM   4957  HE  ARG A 323     -10.109 -16.801   1.841  1.00  1.26           H  
ATOM   4958 1HH1 ARG A 323      -7.183 -15.792   0.105  1.00  1.26           H  
ATOM   4959 2HH1 ARG A 323      -7.928 -16.035  -1.459  1.00  1.26           H  
ATOM   4960 1HH2 ARG A 323     -10.994 -17.065  -0.022  1.00  1.26           H  
ATOM   4961 2HH2 ARG A 323     -10.141 -16.790  -1.562  1.00  1.26           H  
ATOM   4962  N   ASP A 324      -8.426 -11.341   3.197  1.00  1.37           N  
ATOM   4963  CA  ASP A 324      -8.012 -10.243   2.327  1.00  1.37           C  
ATOM   4964  C   ASP A 324      -6.506 -10.194   2.070  1.00  1.37           C  
ATOM   4965  O   ASP A 324      -5.736  -9.728   2.911  1.00  1.37           O  
ATOM   4966  CB  ASP A 324      -8.452  -8.906   2.961  1.00  1.37           C  
ATOM   4967  CG  ASP A 324      -8.199  -7.612   2.118  1.00  1.37           C  
ATOM   4968  OD1 ASP A 324      -7.621  -7.665   1.064  1.00  1.37           O  
ATOM   4969  OD2 ASP A 324      -8.615  -6.571   2.577  1.00  1.37           O  
ATOM   4970  H   ASP A 324      -7.829 -11.623   3.976  1.00  1.37           H  
ATOM   4971  HA  ASP A 324      -8.518 -10.359   1.368  1.00  1.37           H  
ATOM   4972 1HB  ASP A 324      -9.520  -8.957   3.181  1.00  1.37           H  
ATOM   4973 2HB  ASP A 324      -7.942  -8.793   3.918  1.00  1.37           H  
ATOM   4974  N   LYS A 325      -6.089 -10.733   0.923  1.00  1.42           N  
ATOM   4975  CA  LYS A 325      -4.708 -10.712   0.406  1.00  1.42           C  
ATOM   4976  C   LYS A 325      -3.577 -11.244   1.294  1.00  1.42           C  
ATOM   4977  O   LYS A 325      -2.901 -12.207   0.935  1.00  1.42           O  
ATOM   4978  CB  LYS A 325      -4.369  -9.278  -0.004  1.00  1.42           C  
ATOM   4979  CG  LYS A 325      -5.163  -8.789  -1.200  1.00  1.42           C  
ATOM   4980  CD  LYS A 325      -4.821  -7.359  -1.550  1.00  1.42           C  
ATOM   4981  CE  LYS A 325      -5.641  -6.876  -2.739  1.00  1.42           C  
ATOM   4982  NZ  LYS A 325      -5.368  -5.450  -3.057  1.00  1.42           N  
ATOM   4983  H   LYS A 325      -6.801 -11.136   0.331  1.00  1.42           H  
ATOM   4984  HA  LYS A 325      -4.703 -11.320  -0.498  1.00  1.42           H  
ATOM   4985 1HB  LYS A 325      -4.573  -8.594   0.823  1.00  1.42           H  
ATOM   4986 2HB  LYS A 325      -3.306  -9.202  -0.236  1.00  1.42           H  
ATOM   4987 1HG  LYS A 325      -4.967  -9.429  -2.059  1.00  1.42           H  
ATOM   4988 2HG  LYS A 325      -6.229  -8.840  -0.961  1.00  1.42           H  
ATOM   4989 1HD  LYS A 325      -5.045  -6.724  -0.687  1.00  1.42           H  
ATOM   4990 2HD  LYS A 325      -3.761  -7.276  -1.780  1.00  1.42           H  
ATOM   4991 1HE  LYS A 325      -5.402  -7.485  -3.608  1.00  1.42           H  
ATOM   4992 2HE  LYS A 325      -6.703  -6.990  -2.508  1.00  1.42           H  
ATOM   4993 1HZ  LYS A 325      -5.932  -5.165  -3.847  1.00  1.42           H  
ATOM   4994 2HZ  LYS A 325      -5.603  -4.884  -2.252  1.00  1.42           H  
ATOM   4995 3HZ  LYS A 325      -4.391  -5.332  -3.281  1.00  1.42           H  
ATOM   4996  N   ASN A 326      -3.350 -10.578   2.425  1.00  1.38           N  
ATOM   4997  CA  ASN A 326      -2.234 -10.867   3.310  1.00  1.38           C  
ATOM   4998  C   ASN A 326      -2.631 -11.656   4.546  1.00  1.38           C  
ATOM   4999  O   ASN A 326      -1.767 -12.084   5.314  1.00  1.38           O  
ATOM   5000  CB  ASN A 326      -1.568  -9.570   3.713  1.00  1.38           C  
ATOM   5001  CG  ASN A 326      -0.922  -8.874   2.539  1.00  1.38           C  
ATOM   5002  OD1 ASN A 326      -0.360  -9.522   1.650  1.00  1.38           O  
ATOM   5003  ND2 ASN A 326      -0.993  -7.568   2.518  1.00  1.38           N  
ATOM   5004  H   ASN A 326      -3.994  -9.839   2.670  1.00  1.38           H  
ATOM   5005  HA  ASN A 326      -1.512 -11.473   2.763  1.00  1.38           H  
ATOM   5006 1HB  ASN A 326      -2.312  -8.903   4.154  1.00  1.38           H  
ATOM   5007 2HB  ASN A 326      -0.812  -9.766   4.474  1.00  1.38           H  
ATOM   5008 1HD2 ASN A 326      -0.579  -7.056   1.763  1.00  1.38           H  
ATOM   5009 2HD2 ASN A 326      -1.457  -7.079   3.256  1.00  1.38           H  
ATOM   5010  N   GLY A 327      -3.926 -11.896   4.726  1.00  1.26           N  
ATOM   5011  CA  GLY A 327      -4.331 -12.660   5.908  1.00  1.26           C  
ATOM   5012  C   GLY A 327      -5.827 -12.927   6.082  1.00  1.26           C  
ATOM   5013  O   GLY A 327      -6.676 -12.519   5.277  1.00  1.26           O  
ATOM   5014  H   GLY A 327      -4.597 -11.486   4.078  1.00  1.26           H  
ATOM   5015 1HA  GLY A 327      -3.801 -13.613   5.908  1.00  1.26           H  
ATOM   5016 2HA  GLY A 327      -3.975 -12.129   6.792  1.00  1.26           H  
ATOM   5017  N   VAL A 328      -6.124 -13.647   7.166  1.00  1.12           N  
ATOM   5018  CA  VAL A 328      -7.472 -14.040   7.561  1.00  1.12           C  
ATOM   5019  C   VAL A 328      -7.841 -13.399   8.876  1.00  1.12           C  
ATOM   5020  O   VAL A 328      -7.030 -13.306   9.794  1.00  1.12           O  
ATOM   5021  CB  VAL A 328      -7.599 -15.559   7.639  1.00  1.12           C  
ATOM   5022  CG1 VAL A 328      -8.956 -15.968   8.154  1.00  1.12           C  
ATOM   5023  CG2 VAL A 328      -7.396 -16.106   6.253  1.00  1.12           C  
ATOM   5024  H   VAL A 328      -5.353 -13.962   7.759  1.00  1.12           H  
ATOM   5025  HA  VAL A 328      -8.169 -13.690   6.805  1.00  1.12           H  
ATOM   5026  HB  VAL A 328      -6.845 -15.951   8.303  1.00  1.12           H  
ATOM   5027 1HG1 VAL A 328      -9.008 -17.028   8.185  1.00  1.12           H  
ATOM   5028 2HG1 VAL A 328      -9.104 -15.572   9.154  1.00  1.12           H  
ATOM   5029 3HG1 VAL A 328      -9.728 -15.586   7.491  1.00  1.12           H  
ATOM   5030 1HG2 VAL A 328      -7.469 -17.170   6.252  1.00  1.12           H  
ATOM   5031 2HG2 VAL A 328      -8.159 -15.696   5.615  1.00  1.12           H  
ATOM   5032 3HG2 VAL A 328      -6.415 -15.820   5.885  1.00  1.12           H  
ATOM   5033  N   ARG A 329      -9.047 -12.885   8.955  1.00  0.99           N  
ATOM   5034  CA  ARG A 329      -9.453 -12.197  10.159  1.00  0.99           C  
ATOM   5035  C   ARG A 329     -10.702 -12.770  10.785  1.00  0.99           C  
ATOM   5036  O   ARG A 329     -11.692 -13.053  10.105  1.00  0.99           O  
ATOM   5037  CB  ARG A 329      -9.667 -10.727   9.836  1.00  0.99           C  
ATOM   5038  CG  ARG A 329     -10.042  -9.815  10.974  1.00  0.99           C  
ATOM   5039  CD  ARG A 329     -10.034  -8.438  10.453  1.00  0.99           C  
ATOM   5040  NE  ARG A 329     -10.271  -7.432  11.435  1.00  0.99           N  
ATOM   5041  CZ  ARG A 329     -11.472  -7.007  11.797  1.00  0.99           C  
ATOM   5042  NH1 ARG A 329     -12.532  -7.493  11.285  1.00  0.99           N  
ATOM   5043  NH2 ARG A 329     -11.605  -6.090  12.686  1.00  0.99           N  
ATOM   5044  H   ARG A 329      -9.686 -12.988   8.169  1.00  0.99           H  
ATOM   5045  HA  ARG A 329      -8.652 -12.272  10.889  1.00  0.99           H  
ATOM   5046 1HB  ARG A 329      -8.760 -10.322   9.384  1.00  0.99           H  
ATOM   5047 2HB  ARG A 329     -10.461 -10.643   9.088  1.00  0.99           H  
ATOM   5048 1HG  ARG A 329     -11.042 -10.056  11.346  1.00  0.99           H  
ATOM   5049 2HG  ARG A 329      -9.314  -9.908  11.785  1.00  0.99           H  
ATOM   5050 1HD  ARG A 329      -9.069  -8.267  10.052  1.00  0.99           H  
ATOM   5051 2HD  ARG A 329     -10.779  -8.335   9.663  1.00  0.99           H  
ATOM   5052  HE  ARG A 329      -9.472  -7.012  11.887  1.00  0.99           H  
ATOM   5053 1HH1 ARG A 329     -12.472  -8.209  10.574  1.00  0.99           H  
ATOM   5054 2HH1 ARG A 329     -13.429  -7.140  11.659  1.00  0.99           H  
ATOM   5055 1HH2 ARG A 329     -10.793  -5.690  13.131  1.00  0.99           H  
ATOM   5056 2HH2 ARG A 329     -12.559  -5.819  12.966  1.00  0.99           H  
ATOM   5057  N   LEU A 330     -10.627 -12.972  12.094  1.00  0.90           N  
ATOM   5058  CA  LEU A 330     -11.779 -13.390  12.863  1.00  0.90           C  
ATOM   5059  C   LEU A 330     -12.283 -12.196  13.613  1.00  0.90           C  
ATOM   5060  O   LEU A 330     -11.499 -11.365  14.093  1.00  0.90           O  
ATOM   5061  CB  LEU A 330     -11.471 -14.520  13.834  1.00  0.90           C  
ATOM   5062  CG  LEU A 330     -11.046 -15.780  13.220  1.00  0.90           C  
ATOM   5063  CD1 LEU A 330     -10.734 -16.805  14.287  1.00  0.90           C  
ATOM   5064  CD2 LEU A 330     -12.121 -16.206  12.377  1.00  0.90           C  
ATOM   5065  H   LEU A 330      -9.751 -12.766  12.576  1.00  0.90           H  
ATOM   5066  HA  LEU A 330     -12.561 -13.723  12.186  1.00  0.90           H  
ATOM   5067 1HB  LEU A 330     -10.690 -14.193  14.514  1.00  0.90           H  
ATOM   5068 2HB  LEU A 330     -12.365 -14.722  14.407  1.00  0.90           H  
ATOM   5069  HG  LEU A 330     -10.179 -15.626  12.628  1.00  0.90           H  
ATOM   5070 1HD1 LEU A 330     -10.436 -17.739  13.818  1.00  0.90           H  
ATOM   5071 2HD1 LEU A 330      -9.920 -16.440  14.920  1.00  0.90           H  
ATOM   5072 3HD1 LEU A 330     -11.621 -16.975  14.892  1.00  0.90           H  
ATOM   5073 1HD2 LEU A 330     -11.887 -17.125  11.896  1.00  0.90           H  
ATOM   5074 2HD2 LEU A 330     -13.007 -16.334  12.980  1.00  0.90           H  
ATOM   5075 3HD2 LEU A 330     -12.301 -15.437  11.632  1.00  0.90           H  
ATOM   5076  N   LEU A 331     -13.588 -12.095  13.716  1.00  0.84           N  
ATOM   5077  CA  LEU A 331     -14.139 -10.974  14.442  1.00  0.84           C  
ATOM   5078  C   LEU A 331     -15.497 -11.228  15.061  1.00  0.84           C  
ATOM   5079  O   LEU A 331     -16.308 -12.010  14.553  1.00  0.84           O  
ATOM   5080  CB  LEU A 331     -14.266  -9.777  13.514  1.00  0.84           C  
ATOM   5081  CG  LEU A 331     -15.321  -9.954  12.464  1.00  0.84           C  
ATOM   5082  CD1 LEU A 331     -15.804  -8.648  11.993  1.00  0.84           C  
ATOM   5083  CD2 LEU A 331     -14.742 -10.776  11.270  1.00  0.84           C  
ATOM   5084  H   LEU A 331     -14.183 -12.799  13.273  1.00  0.84           H  
ATOM   5085  HA  LEU A 331     -13.448 -10.726  15.236  1.00  0.84           H  
ATOM   5086 1HB  LEU A 331     -14.521  -8.901  14.111  1.00  0.84           H  
ATOM   5087 2HB  LEU A 331     -13.310  -9.602  13.030  1.00  0.84           H  
ATOM   5088  HG  LEU A 331     -16.150 -10.455  12.911  1.00  0.84           H  
ATOM   5089 1HD1 LEU A 331     -16.582  -8.809  11.273  1.00  0.84           H  
ATOM   5090 2HD1 LEU A 331     -16.189  -8.100  12.843  1.00  0.84           H  
ATOM   5091 3HD1 LEU A 331     -15.028  -8.090  11.546  1.00  0.84           H  
ATOM   5092 1HD2 LEU A 331     -15.513 -10.915  10.507  1.00  0.84           H  
ATOM   5093 2HD2 LEU A 331     -13.900 -10.242  10.832  1.00  0.84           H  
ATOM   5094 3HD2 LEU A 331     -14.406 -11.747  11.614  1.00  0.84           H  
ATOM   5095  N   LYS A 332     -15.775 -10.518  16.140  1.00  0.82           N  
ATOM   5096  CA  LYS A 332     -17.116 -10.563  16.686  1.00  0.82           C  
ATOM   5097  C   LYS A 332     -17.571  -9.257  17.315  1.00  0.82           C  
ATOM   5098  O   LYS A 332     -16.896  -8.708  18.187  1.00  0.82           O  
ATOM   5099  CB  LYS A 332     -17.250 -11.674  17.700  1.00  0.82           C  
ATOM   5100  CG  LYS A 332     -18.593 -11.735  18.216  1.00  0.82           C  
ATOM   5101  CD  LYS A 332     -19.526 -12.202  17.185  1.00  0.82           C  
ATOM   5102  CE  LYS A 332     -20.922 -12.279  17.713  1.00  0.82           C  
ATOM   5103  NZ  LYS A 332     -21.889 -12.600  16.664  1.00  0.82           N  
ATOM   5104  H   LYS A 332     -15.037  -9.955  16.567  1.00  0.82           H  
ATOM   5105  HA  LYS A 332     -17.803 -10.775  15.866  1.00  0.82           H  
ATOM   5106 1HB  LYS A 332     -17.009 -12.635  17.243  1.00  0.82           H  
ATOM   5107 2HB  LYS A 332     -16.564 -11.514  18.533  1.00  0.82           H  
ATOM   5108 1HG  LYS A 332     -18.634 -12.375  19.059  1.00  0.82           H  
ATOM   5109 2HG  LYS A 332     -18.891 -10.761  18.516  1.00  0.82           H  
ATOM   5110 1HD  LYS A 332     -19.496 -11.560  16.309  1.00  0.82           H  
ATOM   5111 2HD  LYS A 332     -19.206 -13.183  16.899  1.00  0.82           H  
ATOM   5112 1HE  LYS A 332     -20.964 -13.057  18.469  1.00  0.82           H  
ATOM   5113 2HE  LYS A 332     -21.199 -11.329  18.164  1.00  0.82           H  
ATOM   5114 1HZ  LYS A 332     -22.808 -12.643  17.121  1.00  0.82           H  
ATOM   5115 2HZ  LYS A 332     -21.894 -11.886  15.955  1.00  0.82           H  
ATOM   5116 3HZ  LYS A 332     -21.622 -13.501  16.240  1.00  0.82           H  
ATOM   5117  N   TYR A 333     -18.744  -8.780  16.889  1.00  0.81           N  
ATOM   5118  CA  TYR A 333     -19.308  -7.541  17.403  1.00  0.81           C  
ATOM   5119  C   TYR A 333     -20.241  -7.770  18.585  1.00  0.81           C  
ATOM   5120  O   TYR A 333     -21.046  -8.717  18.595  1.00  0.81           O  
ATOM   5121  CB  TYR A 333     -20.145  -6.858  16.326  1.00  0.81           C  
ATOM   5122  CG  TYR A 333     -19.402  -6.377  15.130  1.00  0.81           C  
ATOM   5123  CD1 TYR A 333     -19.236  -7.216  14.050  1.00  0.81           C  
ATOM   5124  CD2 TYR A 333     -18.910  -5.104  15.095  1.00  0.81           C  
ATOM   5125  CE1 TYR A 333     -18.578  -6.769  12.938  1.00  0.81           C  
ATOM   5126  CE2 TYR A 333     -18.234  -4.650  13.982  1.00  0.81           C  
ATOM   5127  CZ  TYR A 333     -18.069  -5.481  12.903  1.00  0.81           C  
ATOM   5128  OH  TYR A 333     -17.399  -5.036  11.787  1.00  0.81           O  
ATOM   5129  H   TYR A 333     -19.246  -9.277  16.169  1.00  0.81           H  
ATOM   5130  HA  TYR A 333     -18.498  -6.888  17.728  1.00  0.81           H  
ATOM   5131 1HB  TYR A 333     -20.922  -7.549  15.989  1.00  0.81           H  
ATOM   5132 2HB  TYR A 333     -20.660  -6.002  16.772  1.00  0.81           H  
ATOM   5133  HD1 TYR A 333     -19.635  -8.230  14.077  1.00  0.81           H  
ATOM   5134  HD2 TYR A 333     -19.062  -4.459  15.946  1.00  0.81           H  
ATOM   5135  HE1 TYR A 333     -18.454  -7.427  12.092  1.00  0.81           H  
ATOM   5136  HE2 TYR A 333     -17.838  -3.633  13.956  1.00  0.81           H  
ATOM   5137  HH  TYR A 333     -16.968  -4.197  11.992  1.00  0.81           H  
ATOM   5138  N   THR A 334     -20.162  -6.854  19.539  1.00  0.81           N  
ATOM   5139  CA  THR A 334     -21.057  -6.813  20.676  1.00  0.81           C  
ATOM   5140  C   THR A 334     -22.277  -5.942  20.413  1.00  0.81           C  
ATOM   5141  O   THR A 334     -22.274  -5.081  19.531  1.00  0.81           O  
ATOM   5142  CB  THR A 334     -20.322  -6.284  21.919  1.00  0.81           C  
ATOM   5143  OG1 THR A 334     -19.821  -4.968  21.629  1.00  0.81           O  
ATOM   5144  CG2 THR A 334     -19.167  -7.220  22.331  1.00  0.81           C  
ATOM   5145  H   THR A 334     -19.429  -6.147  19.483  1.00  0.81           H  
ATOM   5146  HA  THR A 334     -21.396  -7.814  20.876  1.00  0.81           H  
ATOM   5147  HB  THR A 334     -21.032  -6.211  22.746  1.00  0.81           H  
ATOM   5148  HG1 THR A 334     -19.209  -5.062  20.865  1.00  0.81           H  
ATOM   5149 1HG2 THR A 334     -18.668  -6.824  23.209  1.00  0.81           H  
ATOM   5150 2HG2 THR A 334     -19.574  -8.199  22.561  1.00  0.81           H  
ATOM   5151 3HG2 THR A 334     -18.450  -7.299  21.513  1.00  0.81           H  
ATOM   5152  N   GLN A 335     -23.291  -6.125  21.244  1.00  0.82           N  
ATOM   5153  CA  GLN A 335     -24.484  -5.303  21.217  1.00  0.82           C  
ATOM   5154  C   GLN A 335     -24.075  -3.993  21.880  1.00  0.82           C  
ATOM   5155  O   GLN A 335     -23.137  -4.000  22.678  1.00  0.82           O  
ATOM   5156  CB  GLN A 335     -25.629  -6.041  21.922  1.00  0.82           C  
ATOM   5157  CG  GLN A 335     -26.075  -7.292  21.188  1.00  0.82           C  
ATOM   5158  CD  GLN A 335     -27.271  -7.970  21.823  1.00  0.82           C  
ATOM   5159  OE1 GLN A 335     -28.177  -7.292  22.324  1.00  0.82           O  
ATOM   5160  NE2 GLN A 335     -27.308  -9.298  21.804  1.00  0.82           N  
ATOM   5161  H   GLN A 335     -23.236  -6.874  21.934  1.00  0.82           H  
ATOM   5162  HA  GLN A 335     -24.760  -5.119  20.179  1.00  0.82           H  
ATOM   5163 1HB  GLN A 335     -25.276  -6.371  22.900  1.00  0.82           H  
ATOM   5164 2HB  GLN A 335     -26.483  -5.425  22.098  1.00  0.82           H  
ATOM   5165 1HG  GLN A 335     -26.333  -7.026  20.169  1.00  0.82           H  
ATOM   5166 2HG  GLN A 335     -25.249  -7.989  21.194  1.00  0.82           H  
ATOM   5167 1HE2 GLN A 335     -28.083  -9.781  22.204  1.00  0.82           H  
ATOM   5168 2HE2 GLN A 335     -26.545  -9.841  21.396  1.00  0.82           H  
ATOM   5169  N   PRO A 336     -24.739  -2.864  21.609  1.00  0.83           N  
ATOM   5170  CA  PRO A 336     -24.333  -1.562  22.090  1.00  0.83           C  
ATOM   5171  C   PRO A 336     -24.384  -1.376  23.583  1.00  0.83           C  
ATOM   5172  O   PRO A 336     -25.194  -1.962  24.303  1.00  0.83           O  
ATOM   5173  CB  PRO A 336     -25.330  -0.619  21.439  1.00  0.83           C  
ATOM   5174  CG  PRO A 336     -26.518  -1.479  21.047  1.00  0.83           C  
ATOM   5175  CD  PRO A 336     -25.967  -2.868  20.796  1.00  0.83           C  
ATOM   5176  HA  PRO A 336     -23.324  -1.351  21.724  1.00  0.83           H  
ATOM   5177 1HB  PRO A 336     -25.632   0.126  22.191  1.00  0.83           H  
ATOM   5178 2HB  PRO A 336     -24.865  -0.055  20.649  1.00  0.83           H  
ATOM   5179 1HG  PRO A 336     -27.270  -1.454  21.852  1.00  0.83           H  
ATOM   5180 2HG  PRO A 336     -27.002  -1.048  20.156  1.00  0.83           H  
ATOM   5181 1HD  PRO A 336     -26.703  -3.550  21.176  1.00  0.83           H  
ATOM   5182 2HD  PRO A 336     -25.753  -3.050  19.745  1.00  0.83           H  
ATOM   5183  N   ILE A 337     -23.477  -0.515  24.007  1.00  0.86           N  
ATOM   5184  CA  ILE A 337     -23.287  -0.078  25.367  1.00  0.86           C  
ATOM   5185  C   ILE A 337     -23.890   1.284  25.610  1.00  0.86           C  
ATOM   5186  O   ILE A 337     -24.572   1.503  26.610  1.00  0.86           O  
ATOM   5187  CB  ILE A 337     -21.808   0.006  25.642  1.00  0.86           C  
ATOM   5188  CG1 ILE A 337     -21.244  -1.307  25.519  1.00  0.86           C  
ATOM   5189  CG2 ILE A 337     -21.538   0.598  27.019  1.00  0.86           C  
ATOM   5190  CD1 ILE A 337     -19.849  -1.246  25.502  1.00  0.86           C  
ATOM   5191  H   ILE A 337     -22.854  -0.121  23.307  1.00  0.86           H  
ATOM   5192  HA  ILE A 337     -23.749  -0.795  26.032  1.00  0.86           H  
ATOM   5193  HB  ILE A 337     -21.339   0.637  24.881  1.00  0.86           H  
ATOM   5194 1HG1 ILE A 337     -21.568  -1.904  26.360  1.00  0.86           H  
ATOM   5195 2HG1 ILE A 337     -21.585  -1.784  24.596  1.00  0.86           H  
ATOM   5196 1HG2 ILE A 337     -20.469   0.660  27.177  1.00  0.86           H  
ATOM   5197 2HG2 ILE A 337     -21.965   1.600  27.070  1.00  0.86           H  
ATOM   5198 3HG2 ILE A 337     -21.987  -0.027  27.785  1.00  0.86           H  
ATOM   5199 1HD1 ILE A 337     -19.460  -2.254  25.426  1.00  0.86           H  
ATOM   5200 2HD1 ILE A 337     -19.536  -0.651  24.644  1.00  0.86           H  
ATOM   5201 3HD1 ILE A 337     -19.516  -0.779  26.411  1.00  0.86           H  
ATOM   5202  N   GLY A 338     -23.598   2.217  24.711  1.00  0.89           N  
ATOM   5203  CA  GLY A 338     -24.080   3.582  24.918  1.00  0.89           C  
ATOM   5204  C   GLY A 338     -25.608   3.605  24.930  1.00  0.89           C  
ATOM   5205  O   GLY A 338     -26.243   2.922  24.126  1.00  0.89           O  
ATOM   5206  H   GLY A 338     -23.030   1.958  23.902  1.00  0.89           H  
ATOM   5207 1HA  GLY A 338     -23.707   3.963  25.865  1.00  0.89           H  
ATOM   5208 2HA  GLY A 338     -23.694   4.235  24.134  1.00  0.89           H  
ATOM   5209  N   GLU A 339     -26.192   4.467  25.765  1.00  0.92           N  
ATOM   5210  CA  GLU A 339     -27.649   4.617  25.925  1.00  0.92           C  
ATOM   5211  C   GLU A 339     -28.359   5.006  24.632  1.00  0.92           C  
ATOM   5212  O   GLU A 339     -29.544   4.740  24.440  1.00  0.92           O  
ATOM   5213  CB  GLU A 339     -27.908   5.696  26.969  1.00  0.92           C  
ATOM   5214  CG  GLU A 339     -27.312   5.378  28.313  1.00  0.92           C  
ATOM   5215  CD  GLU A 339     -25.848   5.685  28.314  1.00  0.92           C  
ATOM   5216  OE1 GLU A 339     -25.315   5.834  27.230  1.00  0.92           O  
ATOM   5217  OE2 GLU A 339     -25.263   5.792  29.361  1.00  0.92           O  
ATOM   5218  H   GLU A 339     -25.599   5.003  26.375  1.00  0.92           H  
ATOM   5219  HA  GLU A 339     -28.057   3.665  26.269  1.00  0.92           H  
ATOM   5220 1HB  GLU A 339     -27.493   6.646  26.625  1.00  0.92           H  
ATOM   5221 2HB  GLU A 339     -28.982   5.831  27.096  1.00  0.92           H  
ATOM   5222 1HG  GLU A 339     -27.807   5.973  29.083  1.00  0.92           H  
ATOM   5223 2HG  GLU A 339     -27.467   4.323  28.538  1.00  0.92           H  
ATOM   5224  N   LYS A 340     -27.605   5.657  23.762  1.00  0.93           N  
ATOM   5225  CA  LYS A 340     -28.064   6.141  22.476  1.00  0.93           C  
ATOM   5226  C   LYS A 340     -27.588   5.225  21.344  1.00  0.93           C  
ATOM   5227  O   LYS A 340     -27.652   5.589  20.178  1.00  0.93           O  
ATOM   5228  CB  LYS A 340     -27.591   7.582  22.272  1.00  0.93           C  
ATOM   5229  CG  LYS A 340     -28.193   8.576  23.268  1.00  0.93           C  
ATOM   5230  CD  LYS A 340     -27.763   9.998  22.959  1.00  0.93           C  
ATOM   5231  CE  LYS A 340     -28.227  10.992  24.024  1.00  0.93           C  
ATOM   5232  NZ  LYS A 340     -29.707  11.070  24.131  1.00  0.93           N  
ATOM   5233  H   LYS A 340     -26.646   5.823  24.024  1.00  0.93           H  
ATOM   5234  HA  LYS A 340     -29.154   6.134  22.469  1.00  0.93           H  
ATOM   5235 1HB  LYS A 340     -26.508   7.631  22.392  1.00  0.93           H  
ATOM   5236 2HB  LYS A 340     -27.831   7.915  21.257  1.00  0.93           H  
ATOM   5237 1HG  LYS A 340     -29.280   8.513  23.223  1.00  0.93           H  
ATOM   5238 2HG  LYS A 340     -27.869   8.321  24.276  1.00  0.93           H  
ATOM   5239 1HD  LYS A 340     -26.682  10.043  22.887  1.00  0.93           H  
ATOM   5240 2HD  LYS A 340     -28.171  10.304  21.994  1.00  0.93           H  
ATOM   5241 1HE  LYS A 340     -27.812  10.701  24.989  1.00  0.93           H  
ATOM   5242 2HE  LYS A 340     -27.851  11.975  23.766  1.00  0.93           H  
ATOM   5243 1HZ  LYS A 340     -29.949  11.749  24.843  1.00  0.93           H  
ATOM   5244 2HZ  LYS A 340     -30.088  11.358  23.241  1.00  0.93           H  
ATOM   5245 3HZ  LYS A 340     -30.079  10.169  24.383  1.00  0.93           H  
ATOM   5246  N   ASN A 341     -27.064   4.045  21.693  1.00  0.93           N  
ATOM   5247  CA  ASN A 341     -26.529   3.076  20.730  1.00  0.93           C  
ATOM   5248  C   ASN A 341     -25.400   3.663  19.866  1.00  0.93           C  
ATOM   5249  O   ASN A 341     -25.294   3.374  18.669  1.00  0.93           O  
ATOM   5250  CB  ASN A 341     -27.661   2.553  19.855  1.00  0.93           C  
ATOM   5251  CG  ASN A 341     -28.730   1.844  20.656  1.00  0.93           C  
ATOM   5252  OD1 ASN A 341     -28.445   1.038  21.546  1.00  0.93           O  
ATOM   5253  ND2 ASN A 341     -29.969   2.137  20.349  1.00  0.93           N  
ATOM   5254  H   ASN A 341     -27.027   3.783  22.675  1.00  0.93           H  
ATOM   5255  HA  ASN A 341     -26.107   2.246  21.292  1.00  0.93           H  
ATOM   5256 1HB  ASN A 341     -28.116   3.357  19.282  1.00  0.93           H  
ATOM   5257 2HB  ASN A 341     -27.260   1.846  19.143  1.00  0.93           H  
ATOM   5258 1HD2 ASN A 341     -30.723   1.705  20.844  1.00  0.93           H  
ATOM   5259 2HD2 ASN A 341     -30.162   2.798  19.622  1.00  0.93           H  
ATOM   5260  N   THR A 342     -24.526   4.443  20.521  1.00  0.90           N  
ATOM   5261  CA  THR A 342     -23.383   5.140  19.916  1.00  0.90           C  
ATOM   5262  C   THR A 342     -22.012   4.538  20.259  1.00  0.90           C  
ATOM   5263  O   THR A 342     -20.985   5.177  20.051  1.00  0.90           O  
ATOM   5264  CB  THR A 342     -23.369   6.598  20.387  1.00  0.90           C  
ATOM   5265  OG1 THR A 342     -23.222   6.622  21.815  1.00  0.90           O  
ATOM   5266  CG2 THR A 342     -24.674   7.272  20.018  1.00  0.90           C  
ATOM   5267  H   THR A 342     -24.699   4.599  21.502  1.00  0.90           H  
ATOM   5268  HA  THR A 342     -23.500   5.114  18.830  1.00  0.90           H  
ATOM   5269  HB  THR A 342     -22.536   7.131  19.926  1.00  0.90           H  
ATOM   5270  HG1 THR A 342     -23.357   7.535  22.162  1.00  0.90           H  
ATOM   5271 1HG2 THR A 342     -24.669   8.296  20.376  1.00  0.90           H  
ATOM   5272 2HG2 THR A 342     -24.810   7.256  18.942  1.00  0.90           H  
ATOM   5273 3HG2 THR A 342     -25.469   6.748  20.474  1.00  0.90           H  
ATOM   5274  N   LEU A 343     -22.003   3.370  20.886  1.00  0.86           N  
ATOM   5275  CA  LEU A 343     -20.755   2.693  21.237  1.00  0.86           C  
ATOM   5276  C   LEU A 343     -20.902   1.198  21.327  1.00  0.86           C  
ATOM   5277  O   LEU A 343     -21.710   0.688  22.120  1.00  0.86           O  
ATOM   5278  CB  LEU A 343     -20.181   3.148  22.568  1.00  0.86           C  
ATOM   5279  CG  LEU A 343     -18.890   2.380  23.002  1.00  0.86           C  
ATOM   5280  CD1 LEU A 343     -17.709   2.699  22.039  1.00  0.86           C  
ATOM   5281  CD2 LEU A 343     -18.595   2.713  24.409  1.00  0.86           C  
ATOM   5282  H   LEU A 343     -22.885   2.916  21.045  1.00  0.86           H  
ATOM   5283  HA  LEU A 343     -20.026   2.914  20.463  1.00  0.86           H  
ATOM   5284 1HB  LEU A 343     -19.933   4.198  22.490  1.00  0.86           H  
ATOM   5285 2HB  LEU A 343     -20.930   3.028  23.352  1.00  0.86           H  
ATOM   5286  HG  LEU A 343     -19.077   1.310  22.943  1.00  0.86           H  
ATOM   5287 1HD1 LEU A 343     -16.829   2.136  22.347  1.00  0.86           H  
ATOM   5288 2HD1 LEU A 343     -17.973   2.414  21.018  1.00  0.86           H  
ATOM   5289 3HD1 LEU A 343     -17.494   3.762  22.070  1.00  0.86           H  
ATOM   5290 1HD2 LEU A 343     -17.735   2.154  24.739  1.00  0.86           H  
ATOM   5291 2HD2 LEU A 343     -18.409   3.779  24.496  1.00  0.86           H  
ATOM   5292 3HD2 LEU A 343     -19.453   2.442  25.014  1.00  0.86           H  
ATOM   5293  N   TYR A 344     -20.062   0.526  20.541  1.00  0.81           N  
ATOM   5294  CA  TYR A 344     -19.967  -0.922  20.422  1.00  0.81           C  
ATOM   5295  C   TYR A 344     -18.485  -1.357  20.559  1.00  0.81           C  
ATOM   5296  O   TYR A 344     -17.575  -0.561  20.295  1.00  0.81           O  
ATOM   5297  CB  TYR A 344     -20.466  -1.294  19.021  1.00  0.81           C  
ATOM   5298  CG  TYR A 344     -21.856  -0.785  18.682  1.00  0.81           C  
ATOM   5299  CD1 TYR A 344     -21.977   0.557  18.314  1.00  0.81           C  
ATOM   5300  CD2 TYR A 344     -22.965  -1.598  18.646  1.00  0.81           C  
ATOM   5301  CE1 TYR A 344     -23.174   1.090  17.987  1.00  0.81           C  
ATOM   5302  CE2 TYR A 344     -24.185  -1.046  18.273  1.00  0.81           C  
ATOM   5303  CZ  TYR A 344     -24.286   0.293  17.971  1.00  0.81           C  
ATOM   5304  OH  TYR A 344     -25.502   0.841  17.650  1.00  0.81           O  
ATOM   5305  H   TYR A 344     -19.484   1.092  19.915  1.00  0.81           H  
ATOM   5306  HA  TYR A 344     -20.555  -1.400  21.205  1.00  0.81           H  
ATOM   5307 1HB  TYR A 344     -19.801  -0.868  18.300  1.00  0.81           H  
ATOM   5308 2HB  TYR A 344     -20.450  -2.380  18.896  1.00  0.81           H  
ATOM   5309  HD1 TYR A 344     -21.100   1.195  18.314  1.00  0.81           H  
ATOM   5310  HD2 TYR A 344     -22.891  -2.659  18.900  1.00  0.81           H  
ATOM   5311  HE1 TYR A 344     -23.247   2.151  17.730  1.00  0.81           H  
ATOM   5312  HE2 TYR A 344     -25.071  -1.658  18.234  1.00  0.81           H  
ATOM   5313  HH  TYR A 344     -25.485   1.811  17.868  1.00  0.81           H  
ATOM   5314  N   PHE A 345     -18.255  -2.613  20.949  1.00  0.77           N  
ATOM   5315  CA  PHE A 345     -16.915  -3.219  20.929  1.00  0.77           C  
ATOM   5316  C   PHE A 345     -16.869  -4.431  20.004  1.00  0.77           C  
ATOM   5317  O   PHE A 345     -17.888  -5.103  19.800  1.00  0.77           O  
ATOM   5318  CB  PHE A 345     -16.411  -3.638  22.322  1.00  0.77           C  
ATOM   5319  CG  PHE A 345     -15.975  -2.510  23.235  1.00  0.77           C  
ATOM   5320  CD1 PHE A 345     -16.861  -1.841  24.000  1.00  0.77           C  
ATOM   5321  CD2 PHE A 345     -14.634  -2.166  23.331  1.00  0.77           C  
ATOM   5322  CE1 PHE A 345     -16.453  -0.826  24.857  1.00  0.77           C  
ATOM   5323  CE2 PHE A 345     -14.214  -1.165  24.180  1.00  0.77           C  
ATOM   5324  CZ  PHE A 345     -15.138  -0.498  24.947  1.00  0.77           C  
ATOM   5325  H   PHE A 345     -19.026  -3.213  21.220  1.00  0.77           H  
ATOM   5326  HA  PHE A 345     -16.220  -2.480  20.540  1.00  0.77           H  
ATOM   5327 1HB  PHE A 345     -17.193  -4.198  22.830  1.00  0.77           H  
ATOM   5328 2HB  PHE A 345     -15.560  -4.315  22.199  1.00  0.77           H  
ATOM   5329  HD1 PHE A 345     -17.893  -2.122  23.912  1.00  0.77           H  
ATOM   5330  HD2 PHE A 345     -13.909  -2.704  22.720  1.00  0.77           H  
ATOM   5331  HE1 PHE A 345     -17.176  -0.292  25.466  1.00  0.77           H  
ATOM   5332  HE2 PHE A 345     -13.157  -0.911  24.245  1.00  0.77           H  
ATOM   5333  HZ  PHE A 345     -14.828   0.282  25.622  1.00  0.77           H  
ATOM   5334  N   GLU A 346     -15.691  -4.685  19.443  1.00  0.74           N  
ATOM   5335  CA  GLU A 346     -15.430  -5.847  18.591  1.00  0.74           C  
ATOM   5336  C   GLU A 346     -14.181  -6.560  19.057  1.00  0.74           C  
ATOM   5337  O   GLU A 346     -13.201  -5.917  19.422  1.00  0.74           O  
ATOM   5338  CB  GLU A 346     -15.262  -5.421  17.128  1.00  0.74           C  
ATOM   5339  CG  GLU A 346     -14.974  -6.476  16.061  1.00  0.74           C  
ATOM   5340  CD  GLU A 346     -14.771  -5.785  14.677  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346     -14.954  -4.596  14.638  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346     -14.387  -6.404  13.699  1.00  0.74           O  
ATOM   5343  H   GLU A 346     -14.938  -4.015  19.619  1.00  0.74           H  
ATOM   5344  HA  GLU A 346     -16.267  -6.523  18.677  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346     -16.207  -5.093  16.809  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346     -14.547  -4.612  17.041  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346     -14.125  -7.056  16.333  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346     -15.830  -7.148  15.998  1.00  0.74           H  
ATOM   5349  N   ILE A 347     -14.234  -7.877  19.091  1.00  0.73           N  
ATOM   5350  CA  ILE A 347     -13.057  -8.642  19.473  1.00  0.73           C  
ATOM   5351  C   ILE A 347     -12.468  -9.169  18.177  1.00  0.73           C  
ATOM   5352  O   ILE A 347     -13.206  -9.703  17.345  1.00  0.73           O  
ATOM   5353  CB  ILE A 347     -13.424  -9.788  20.412  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347     -14.264  -9.242  21.591  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347     -12.132 -10.453  20.934  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347     -13.587  -8.154  22.411  1.00  0.73           C  
ATOM   5357  H   ILE A 347     -15.099  -8.338  18.817  1.00  0.73           H  
ATOM   5358  HA  ILE A 347     -12.330  -7.996  19.958  1.00  0.73           H  
ATOM   5359  HB  ILE A 347     -14.029 -10.524  19.881  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347     -15.200  -8.843  21.195  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347     -14.500 -10.073  22.236  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347     -12.388 -11.271  21.605  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347     -11.552 -10.840  20.096  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347     -11.532  -9.715  21.469  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347     -14.241  -7.835  23.220  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347     -12.689  -8.543  22.818  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347     -13.355  -7.301  21.779  1.00  0.73           H  
ATOM   5368  N   VAL A 348     -11.168  -8.951  17.959  1.00  0.76           N  
ATOM   5369  CA  VAL A 348     -10.573  -9.342  16.684  1.00  0.76           C  
ATOM   5370  C   VAL A 348      -9.296 -10.173  16.817  1.00  0.76           C  
ATOM   5371  O   VAL A 348      -8.559 -10.067  17.803  1.00  0.76           O  
ATOM   5372  CB  VAL A 348     -10.237  -8.060  15.877  1.00  0.76           C  
ATOM   5373  CG1 VAL A 348     -11.469  -7.279  15.679  1.00  0.76           C  
ATOM   5374  CG2 VAL A 348      -9.217  -7.210  16.589  1.00  0.76           C  
ATOM   5375  H   VAL A 348     -10.611  -8.493  18.675  1.00  0.76           H  
ATOM   5376  HA  VAL A 348     -11.303  -9.925  16.128  1.00  0.76           H  
ATOM   5377  HB  VAL A 348      -9.855  -8.349  14.897  1.00  0.76           H  
ATOM   5378 1HG1 VAL A 348     -11.240  -6.400  15.135  1.00  0.76           H  
ATOM   5379 2HG1 VAL A 348     -12.207  -7.880  15.143  1.00  0.76           H  
ATOM   5380 3HG1 VAL A 348     -11.860  -6.980  16.643  1.00  0.76           H  
ATOM   5381 1HG2 VAL A 348      -9.001  -6.319  15.995  1.00  0.76           H  
ATOM   5382 2HG2 VAL A 348      -9.614  -6.915  17.533  1.00  0.76           H  
ATOM   5383 3HG2 VAL A 348      -8.306  -7.778  16.723  1.00  0.76           H  
ATOM   5384  N   GLN A 349      -9.008 -10.948  15.773  1.00  0.83           N  
ATOM   5385  CA  GLN A 349      -7.761 -11.715  15.673  1.00  0.83           C  
ATOM   5386  C   GLN A 349      -7.329 -11.902  14.227  1.00  0.83           C  
ATOM   5387  O   GLN A 349      -8.153 -12.207  13.361  1.00  0.83           O  
ATOM   5388  CB  GLN A 349      -7.913 -13.086  16.334  1.00  0.83           C  
ATOM   5389  CG  GLN A 349      -6.667 -13.964  16.299  1.00  0.83           C  
ATOM   5390  CD  GLN A 349      -6.872 -15.288  17.023  1.00  0.83           C  
ATOM   5391  OE1 GLN A 349      -7.953 -15.582  17.561  1.00  0.83           O  
ATOM   5392  NE2 GLN A 349      -5.833 -16.108  17.041  1.00  0.83           N  
ATOM   5393  H   GLN A 349      -9.709 -11.019  15.032  1.00  0.83           H  
ATOM   5394  HA  GLN A 349      -6.973 -11.166  16.191  1.00  0.83           H  
ATOM   5395 1HB  GLN A 349      -8.177 -12.945  17.385  1.00  0.83           H  
ATOM   5396 2HB  GLN A 349      -8.726 -13.633  15.863  1.00  0.83           H  
ATOM   5397 1HG  GLN A 349      -6.401 -14.181  15.265  1.00  0.83           H  
ATOM   5398 2HG  GLN A 349      -5.849 -13.432  16.789  1.00  0.83           H  
ATOM   5399 1HE2 GLN A 349      -5.893 -16.997  17.505  1.00  0.83           H  
ATOM   5400 2HE2 GLN A 349      -4.977 -15.844  16.601  1.00  0.83           H  
ATOM   5401  N   ARG A 350      -6.041 -11.732  13.948  1.00  0.94           N  
ATOM   5402  CA  ARG A 350      -5.569 -11.983  12.589  1.00  0.94           C  
ATOM   5403  C   ARG A 350      -4.746 -13.266  12.531  1.00  0.94           C  
ATOM   5404  O   ARG A 350      -3.994 -13.590  13.449  1.00  0.94           O  
ATOM   5405  CB  ARG A 350      -4.787 -10.821  12.026  1.00  0.94           C  
ATOM   5406  CG  ARG A 350      -5.603  -9.619  11.598  1.00  0.94           C  
ATOM   5407  CD  ARG A 350      -5.826  -8.685  12.711  1.00  0.94           C  
ATOM   5408  NE  ARG A 350      -4.596  -8.047  13.154  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -4.468  -7.471  14.360  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -5.493  -7.485  15.156  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -3.339  -6.909  14.750  1.00  0.94           N  
ATOM   5412  H   ARG A 350      -5.390 -11.455  14.672  1.00  0.94           H  
ATOM   5413  HA  ARG A 350      -6.431 -12.116  11.941  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350      -4.016 -10.498  12.713  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350      -4.306 -11.175  11.132  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350      -5.085  -9.093  10.806  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350      -6.572  -9.961  11.231  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350      -6.514  -7.903  12.390  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350      -6.256  -9.213  13.557  1.00  0.94           H  
ATOM   5420  HE  ARG A 350      -3.794  -8.034  12.528  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -6.344  -7.907  14.840  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -5.418  -7.059  16.073  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -2.511  -6.893  14.133  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -3.274  -6.515  15.692  1.00  0.94           H  
ATOM   5425  N   ILE A 351      -4.948 -14.011  11.454  1.00  1.11           N  
ATOM   5426  CA  ILE A 351      -4.321 -15.293  11.200  1.00  1.11           C  
ATOM   5427  C   ILE A 351      -3.492 -15.317   9.906  1.00  1.11           C  
ATOM   5428  O   ILE A 351      -3.952 -14.916   8.832  1.00  1.11           O  
ATOM   5429  CB  ILE A 351      -5.420 -16.380  11.169  1.00  1.11           C  
ATOM   5430  CG1 ILE A 351      -6.191 -16.374  12.490  1.00  1.11           C  
ATOM   5431  CG2 ILE A 351      -4.855 -17.750  10.867  1.00  1.11           C  
ATOM   5432  CD1 ILE A 351      -7.449 -15.532  12.443  1.00  1.11           C  
ATOM   5433  H   ILE A 351      -5.605 -13.673  10.765  1.00  1.11           H  
ATOM   5434  HA  ILE A 351      -3.653 -15.513  12.031  1.00  1.11           H  
ATOM   5435  HB  ILE A 351      -6.133 -16.122  10.404  1.00  1.11           H  
ATOM   5436 1HG1 ILE A 351      -6.471 -17.394  12.740  1.00  1.11           H  
ATOM   5437 2HG1 ILE A 351      -5.545 -15.991  13.280  1.00  1.11           H  
ATOM   5438 1HG2 ILE A 351      -5.667 -18.476  10.839  1.00  1.11           H  
ATOM   5439 2HG2 ILE A 351      -4.352 -17.734   9.902  1.00  1.11           H  
ATOM   5440 3HG2 ILE A 351      -4.145 -18.029  11.643  1.00  1.11           H  
ATOM   5441 1HD1 ILE A 351      -7.943 -15.575  13.410  1.00  1.11           H  
ATOM   5442 2HD1 ILE A 351      -7.218 -14.506  12.211  1.00  1.11           H  
ATOM   5443 3HD1 ILE A 351      -8.099 -15.919  11.678  1.00  1.11           H  
ATOM   5444  N   GLY A 352      -2.239 -15.763  10.026  1.00  1.36           N  
ATOM   5445  CA  GLY A 352      -1.321 -15.894   8.887  1.00  1.36           C  
ATOM   5446  C   GLY A 352      -0.359 -14.722   8.647  1.00  1.36           C  
ATOM   5447  O   GLY A 352       0.616 -14.868   7.912  1.00  1.36           O  
ATOM   5448  H   GLY A 352      -1.923 -16.056  10.941  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352      -0.735 -16.803   9.020  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352      -1.910 -16.049   7.983  1.00  1.36           H  
ATOM   5451  N   CYS A 353      -0.581 -13.585   9.302  1.00  1.65           N  
ATOM   5452  CA  CYS A 353       0.283 -12.418   9.135  1.00  1.65           C  
ATOM   5453  C   CYS A 353       1.261 -12.246  10.287  1.00  1.65           C  
ATOM   5454  O   CYS A 353       1.703 -11.132  10.580  1.00  1.65           O  
ATOM   5455  CB  CYS A 353      -0.540 -11.151   8.937  1.00  1.65           C  
ATOM   5456  SG  CYS A 353      -1.678 -10.750  10.289  1.00  1.65           S  
ATOM   5457  H   CYS A 353      -1.392 -13.515   9.906  1.00  1.65           H  
ATOM   5458  HA  CYS A 353       0.867 -12.566   8.221  1.00  1.65           H  
ATOM   5459 1HB  CYS A 353       0.130 -10.304   8.800  1.00  1.65           H  
ATOM   5460 2HB  CYS A 353      -1.122 -11.262   8.024  1.00  1.65           H  
ATOM   5461  N   GLU A 354       1.581 -13.373  10.915  1.00  1.97           N  
ATOM   5462  CA  GLU A 354       2.527 -13.577  12.014  1.00  1.97           C  
ATOM   5463  C   GLU A 354       3.045 -12.307  12.693  1.00  1.97           C  
ATOM   5464  O   GLU A 354       2.257 -11.545  13.254  1.00  1.97           O  
ATOM   5465  CB  GLU A 354       3.700 -14.416  11.495  1.00  1.97           C  
ATOM   5466  CG  GLU A 354       3.311 -15.831  11.075  1.00  1.97           C  
ATOM   5467  CD  GLU A 354       4.478 -16.634  10.543  1.00  1.97           C  
ATOM   5468  OE1 GLU A 354       5.545 -16.080  10.403  1.00  1.97           O  
ATOM   5469  OE2 GLU A 354       4.304 -17.802  10.284  1.00  1.97           O  
ATOM   5470  H   GLU A 354       1.129 -14.200  10.555  1.00  1.97           H  
ATOM   5471  HA  GLU A 354       2.013 -14.161  12.779  1.00  1.97           H  
ATOM   5472 1HB  GLU A 354       4.169 -13.919  10.642  1.00  1.97           H  
ATOM   5473 2HB  GLU A 354       4.449 -14.535  12.279  1.00  1.97           H  
ATOM   5474 1HG  GLU A 354       2.887 -16.351  11.932  1.00  1.97           H  
ATOM   5475 2HG  GLU A 354       2.539 -15.764  10.305  1.00  1.97           H  
ATOM   5476  N   VAL A 355       4.377 -12.114  12.644  1.00  2.25           N  
ATOM   5477  CA  VAL A 355       5.090 -11.014  13.292  1.00  2.25           C  
ATOM   5478  C   VAL A 355       4.300 -10.369  14.430  1.00  2.25           C  
ATOM   5479  O   VAL A 355       3.950 -11.037  15.406  1.00  2.25           O  
ATOM   5480  CB  VAL A 355       5.571  -9.984  12.223  1.00  2.25           C  
ATOM   5481  CG1 VAL A 355       6.584 -10.664  11.325  1.00  2.25           C  
ATOM   5482  CG2 VAL A 355       4.400  -9.482  11.294  1.00  2.25           C  
ATOM   5483  H   VAL A 355       4.930 -12.784  12.133  1.00  2.25           H  
ATOM   5484  HA  VAL A 355       5.997 -11.432  13.730  1.00  2.25           H  
ATOM   5485  HB  VAL A 355       6.056  -9.144  12.724  1.00  2.25           H  
ATOM   5486 1HG1 VAL A 355       6.948  -9.956  10.580  1.00  2.25           H  
ATOM   5487 2HG1 VAL A 355       7.421 -11.019  11.927  1.00  2.25           H  
ATOM   5488 3HG1 VAL A 355       6.112 -11.511  10.822  1.00  2.25           H  
ATOM   5489 1HG2 VAL A 355       4.807  -8.793  10.556  1.00  2.25           H  
ATOM   5490 2HG2 VAL A 355       3.977 -10.332  10.779  1.00  2.25           H  
ATOM   5491 3HG2 VAL A 355       3.611  -8.980  11.823  1.00  2.25           H  
ATOM   5492  N   SER A 356       4.066  -9.073  14.325  1.00  2.43           N  
ATOM   5493  CA  SER A 356       3.291  -8.310  15.283  1.00  2.43           C  
ATOM   5494  C   SER A 356       1.895  -8.050  14.722  1.00  2.43           C  
ATOM   5495  O   SER A 356       1.240  -7.085  15.109  1.00  2.43           O  
ATOM   5496  CB  SER A 356       3.990  -7.004  15.605  1.00  2.43           C  
ATOM   5497  OG  SER A 356       4.139  -6.206  14.459  1.00  2.43           O  
ATOM   5498  H   SER A 356       4.414  -8.593  13.512  1.00  2.43           H  
ATOM   5499  HA  SER A 356       3.190  -8.893  16.199  1.00  2.43           H  
ATOM   5500 1HB  SER A 356       3.426  -6.461  16.361  1.00  2.43           H  
ATOM   5501 2HB  SER A 356       4.969  -7.222  16.024  1.00  2.43           H  
ATOM   5502  HG  SER A 356       3.288  -5.779  14.325  1.00  2.43           H  
ATOM   5503  N   MET A 357       1.495  -8.852  13.727  1.00  2.47           N  
ATOM   5504  CA  MET A 357       0.215  -8.713  13.037  1.00  2.47           C  
ATOM   5505  C   MET A 357      -0.012  -7.282  12.583  1.00  2.47           C  
ATOM   5506  O   MET A 357      -0.952  -6.627  13.048  1.00  2.47           O  
ATOM   5507  CB  MET A 357      -0.959  -9.127  13.913  1.00  2.47           C  
ATOM   5508  CG  MET A 357      -1.055 -10.577  14.311  1.00  2.47           C  
ATOM   5509  SD  MET A 357      -2.554 -10.858  15.328  1.00  2.47           S  
ATOM   5510  CE  MET A 357      -2.316 -12.511  15.961  1.00  2.47           C  
ATOM   5511  H   MET A 357       2.071  -9.658  13.482  1.00  2.47           H  
ATOM   5512  HA  MET A 357       0.239  -9.347  12.150  1.00  2.47           H  
ATOM   5513 1HB  MET A 357      -0.966  -8.534  14.826  1.00  2.47           H  
ATOM   5514 2HB  MET A 357      -1.867  -8.911  13.370  1.00  2.47           H  
ATOM   5515 1HG  MET A 357      -1.112 -11.202  13.417  1.00  2.47           H  
ATOM   5516 2HG  MET A 357      -0.171 -10.871  14.880  1.00  2.47           H  
ATOM   5517 1HE  MET A 357      -3.167 -12.789  16.583  1.00  2.47           H  
ATOM   5518 2HE  MET A 357      -2.226 -13.211  15.133  1.00  2.47           H  
ATOM   5519 3HE  MET A 357      -1.404 -12.542  16.558  1.00  2.47           H  
ATOM   5520  N   LYS A 358       0.841  -6.778  11.690  1.00  2.39           N  
ATOM   5521  CA  LYS A 358       0.748  -5.385  11.263  1.00  2.39           C  
ATOM   5522  C   LYS A 358      -0.697  -5.126  10.890  1.00  2.39           C  
ATOM   5523  O   LYS A 358      -1.268  -5.880  10.107  1.00  2.39           O  
ATOM   5524  CB  LYS A 358       1.693  -5.162  10.090  1.00  2.39           C  
ATOM   5525  CG  LYS A 358       3.164  -5.290  10.488  1.00  2.39           C  
ATOM   5526  CD  LYS A 358       4.104  -5.054   9.320  1.00  2.39           C  
ATOM   5527  CE  LYS A 358       5.559  -5.210   9.754  1.00  2.39           C  
ATOM   5528  NZ  LYS A 358       6.503  -5.008   8.622  1.00  2.39           N  
ATOM   5529  H   LYS A 358       1.573  -7.370  11.327  1.00  2.39           H  
ATOM   5530  HA  LYS A 358       1.021  -4.727  12.091  1.00  2.39           H  
ATOM   5531 1HB  LYS A 358       1.481  -5.887   9.304  1.00  2.39           H  
ATOM   5532 2HB  LYS A 358       1.534  -4.170   9.679  1.00  2.39           H  
ATOM   5533 1HG  LYS A 358       3.384  -4.558  11.271  1.00  2.39           H  
ATOM   5534 2HG  LYS A 358       3.343  -6.288  10.892  1.00  2.39           H  
ATOM   5535 1HD  LYS A 358       3.888  -5.769   8.525  1.00  2.39           H  
ATOM   5536 2HD  LYS A 358       3.956  -4.047   8.933  1.00  2.39           H  
ATOM   5537 1HE  LYS A 358       5.776  -4.478  10.531  1.00  2.39           H  
ATOM   5538 2HE  LYS A 358       5.704  -6.212  10.162  1.00  2.39           H  
ATOM   5539 1HZ  LYS A 358       7.452  -5.119   8.952  1.00  2.39           H  
ATOM   5540 2HZ  LYS A 358       6.317  -5.691   7.901  1.00  2.39           H  
ATOM   5541 3HZ  LYS A 358       6.386  -4.081   8.246  1.00  2.39           H  
ATOM   5542  N   GLY A 359      -1.282  -4.033  11.389  1.00  2.21           N  
ATOM   5543  CA  GLY A 359      -2.725  -3.816  11.241  1.00  2.21           C  
ATOM   5544  C   GLY A 359      -3.333  -3.979   9.850  1.00  2.21           C  
ATOM   5545  O   GLY A 359      -4.459  -4.485   9.721  1.00  2.21           O  
ATOM   5546  H   GLY A 359      -0.750  -3.370  11.962  1.00  2.21           H  
ATOM   5547 1HA  GLY A 359      -3.235  -4.498  11.924  1.00  2.21           H  
ATOM   5548 2HA  GLY A 359      -2.952  -2.816  11.608  1.00  2.21           H  
ATOM   5549  N   GLY A 360      -2.599  -3.634   8.804  1.00  2.01           N  
ATOM   5550  CA  GLY A 360      -3.109  -3.746   7.440  1.00  2.01           C  
ATOM   5551  C   GLY A 360      -3.478  -5.184   7.046  1.00  2.01           C  
ATOM   5552  O   GLY A 360      -4.291  -5.397   6.138  1.00  2.01           O  
ATOM   5553  H   GLY A 360      -1.673  -3.270   8.967  1.00  2.01           H  
ATOM   5554 1HA  GLY A 360      -3.985  -3.110   7.333  1.00  2.01           H  
ATOM   5555 2HA  GLY A 360      -2.360  -3.363   6.749  1.00  2.01           H  
ATOM   5556  N   CYS A 361      -2.935  -6.184   7.751  1.00  1.83           N  
ATOM   5557  CA  CYS A 361      -3.218  -7.573   7.415  1.00  1.83           C  
ATOM   5558  C   CYS A 361      -4.646  -7.987   7.729  1.00  1.83           C  
ATOM   5559  O   CYS A 361      -5.091  -9.054   7.309  1.00  1.83           O  
ATOM   5560  CB  CYS A 361      -2.240  -8.540   8.090  1.00  1.83           C  
ATOM   5561  SG  CYS A 361      -2.304  -8.757   9.938  1.00  1.83           S  
ATOM   5562  H   CYS A 361      -2.310  -5.980   8.531  1.00  1.83           H  
ATOM   5563  HA  CYS A 361      -3.073  -7.686   6.340  1.00  1.83           H  
ATOM   5564 1HB  CYS A 361      -2.406  -9.504   7.638  1.00  1.83           H  
ATOM   5565 2HB  CYS A 361      -1.226  -8.236   7.837  1.00  1.83           H  
ATOM   5566  N   GLY A 362      -5.378  -7.158   8.470  1.00  1.69           N  
ATOM   5567  CA  GLY A 362      -6.758  -7.481   8.773  1.00  1.69           C  
ATOM   5568  C   GLY A 362      -7.746  -7.045   7.676  1.00  1.69           C  
ATOM   5569  O   GLY A 362      -8.952  -7.282   7.792  1.00  1.69           O  
ATOM   5570  H   GLY A 362      -4.972  -6.285   8.812  1.00  1.69           H  
ATOM   5571 1HA  GLY A 362      -6.843  -8.556   8.926  1.00  1.69           H  
ATOM   5572 2HA  GLY A 362      -7.026  -7.005   9.714  1.00  1.69           H  
ATOM   5573  N   GLY A 363      -7.286  -6.287   6.673  1.00  1.59           N  
ATOM   5574  CA  GLY A 363      -8.184  -5.853   5.591  1.00  1.59           C  
ATOM   5575  C   GLY A 363      -9.118  -4.725   6.030  1.00  1.59           C  
ATOM   5576  O   GLY A 363     -10.040  -4.329   5.315  1.00  1.59           O  
ATOM   5577  H   GLY A 363      -6.288  -6.063   6.602  1.00  1.59           H  
ATOM   5578 1HA  GLY A 363      -7.587  -5.523   4.738  1.00  1.59           H  
ATOM   5579 2HA  GLY A 363      -8.772  -6.702   5.243  1.00  1.59           H  
ATOM   5580  N   PHE A 364      -8.931  -4.274   7.267  1.00  1.55           N  
ATOM   5581  CA  PHE A 364      -9.731  -3.259   7.933  1.00  1.55           C  
ATOM   5582  C   PHE A 364     -11.184  -3.695   8.122  1.00  1.55           C  
ATOM   5583  O   PHE A 364     -12.045  -2.874   8.437  1.00  1.55           O  
ATOM   5584  CB  PHE A 364      -9.708  -1.978   7.131  1.00  1.55           C  
ATOM   5585  CG  PHE A 364      -8.320  -1.625   6.681  1.00  1.55           C  
ATOM   5586  CD1 PHE A 364      -7.341  -1.373   7.594  1.00  1.55           C  
ATOM   5587  CD2 PHE A 364      -8.010  -1.525   5.337  1.00  1.55           C  
ATOM   5588  CE1 PHE A 364      -6.062  -1.044   7.193  1.00  1.55           C  
ATOM   5589  CE2 PHE A 364      -6.744  -1.191   4.927  1.00  1.55           C  
ATOM   5590  CZ  PHE A 364      -5.766  -0.955   5.866  1.00  1.55           C  
ATOM   5591  H   PHE A 364      -8.158  -4.670   7.776  1.00  1.55           H  
ATOM   5592  HA  PHE A 364      -9.298  -3.072   8.918  1.00  1.55           H  
ATOM   5593 1HB  PHE A 364     -10.346  -2.065   6.261  1.00  1.55           H  
ATOM   5594 2HB  PHE A 364     -10.099  -1.171   7.737  1.00  1.55           H  
ATOM   5595  HD1 PHE A 364      -7.591  -1.445   8.645  1.00  1.55           H  
ATOM   5596  HD2 PHE A 364      -8.782  -1.718   4.598  1.00  1.55           H  
ATOM   5597  HE1 PHE A 364      -5.290  -0.854   7.933  1.00  1.55           H  
ATOM   5598  HE2 PHE A 364      -6.517  -1.117   3.860  1.00  1.55           H  
ATOM   5599  HZ  PHE A 364      -4.761  -0.701   5.554  1.00  1.55           H  
ATOM   5600  N   GLY A 365     -11.467  -4.985   7.904  1.00  1.56           N  
ATOM   5601  CA  GLY A 365     -12.823  -5.506   8.021  1.00  1.56           C  
ATOM   5602  C   GLY A 365     -13.688  -5.188   6.787  1.00  1.56           C  
ATOM   5603  O   GLY A 365     -14.894  -5.438   6.788  1.00  1.56           O  
ATOM   5604  H   GLY A 365     -10.706  -5.628   7.673  1.00  1.56           H  
ATOM   5605 1HA  GLY A 365     -12.774  -6.587   8.158  1.00  1.56           H  
ATOM   5606 2HA  GLY A 365     -13.292  -5.095   8.913  1.00  1.56           H  
ATOM   5607  N   TYR A 366     -13.090  -4.667   5.713  1.00  1.62           N  
ATOM   5608  CA  TYR A 366     -13.861  -4.281   4.524  1.00  1.62           C  
ATOM   5609  C   TYR A 366     -14.600  -5.445   3.884  1.00  1.62           C  
ATOM   5610  O   TYR A 366     -15.754  -5.331   3.455  1.00  1.62           O  
ATOM   5611  CB  TYR A 366     -12.951  -3.605   3.513  1.00  1.62           C  
ATOM   5612  CG  TYR A 366     -12.589  -2.235   3.955  1.00  1.62           C  
ATOM   5613  CD1 TYR A 366     -11.450  -1.598   3.492  1.00  1.62           C  
ATOM   5614  CD2 TYR A 366     -13.414  -1.607   4.864  1.00  1.62           C  
ATOM   5615  CE1 TYR A 366     -11.163  -0.323   3.945  1.00  1.62           C  
ATOM   5616  CE2 TYR A 366     -13.124  -0.364   5.300  1.00  1.62           C  
ATOM   5617  CZ  TYR A 366     -12.014   0.281   4.846  1.00  1.62           C  
ATOM   5618  OH  TYR A 366     -11.753   1.521   5.280  1.00  1.62           O  
ATOM   5619  H   TYR A 366     -12.079  -4.506   5.722  1.00  1.62           H  
ATOM   5620  HA  TYR A 366     -14.616  -3.561   4.835  1.00  1.62           H  
ATOM   5621 1HB  TYR A 366     -12.033  -4.186   3.392  1.00  1.62           H  
ATOM   5622 2HB  TYR A 366     -13.446  -3.542   2.542  1.00  1.62           H  
ATOM   5623  HD1 TYR A 366     -10.788  -2.094   2.780  1.00  1.62           H  
ATOM   5624  HD2 TYR A 366     -14.306  -2.109   5.237  1.00  1.62           H  
ATOM   5625  HE1 TYR A 366     -10.270   0.200   3.594  1.00  1.62           H  
ATOM   5626  HE2 TYR A 366     -13.781   0.121   6.016  1.00  1.62           H  
ATOM   5627  HH  TYR A 366     -12.536   1.882   5.728  1.00  1.62           H  
ATOM   5628  N   ASP A 367     -13.962  -6.595   3.876  1.00  1.71           N  
ATOM   5629  CA  ASP A 367     -14.525  -7.789   3.284  1.00  1.71           C  
ATOM   5630  C   ASP A 367     -15.598  -8.452   4.156  1.00  1.71           C  
ATOM   5631  O   ASP A 367     -16.148  -9.492   3.792  1.00  1.71           O  
ATOM   5632  CB  ASP A 367     -13.385  -8.736   2.950  1.00  1.71           C  
ATOM   5633  CG  ASP A 367     -12.594  -9.119   4.177  1.00  1.71           C  
ATOM   5634  OD1 ASP A 367     -12.961  -8.740   5.271  1.00  1.71           O  
ATOM   5635  OD2 ASP A 367     -11.655  -9.826   4.030  1.00  1.71           O  
ATOM   5636  H   ASP A 367     -13.032  -6.630   4.266  1.00  1.71           H  
ATOM   5637  HA  ASP A 367     -14.998  -7.503   2.344  1.00  1.71           H  
ATOM   5638 1HB  ASP A 367     -13.779  -9.642   2.486  1.00  1.71           H  
ATOM   5639 2HB  ASP A 367     -12.712  -8.261   2.231  1.00  1.71           H  
ATOM   5640  N   ASN A 368     -15.957  -7.805   5.278  1.00  1.83           N  
ATOM   5641  CA  ASN A 368     -17.028  -8.275   6.128  1.00  1.83           C  
ATOM   5642  C   ASN A 368     -18.365  -7.749   5.600  1.00  1.83           C  
ATOM   5643  O   ASN A 368     -19.422  -8.136   6.096  1.00  1.83           O  
ATOM   5644  CB  ASN A 368     -16.830  -7.821   7.568  1.00  1.83           C  
ATOM   5645  CG  ASN A 368     -17.629  -8.635   8.580  1.00  1.83           C  
ATOM   5646  OD1 ASN A 368     -17.584  -9.871   8.583  1.00  1.83           O  
ATOM   5647  ND2 ASN A 368     -18.370  -7.961   9.420  1.00  1.83           N  
ATOM   5648  H   ASN A 368     -15.468  -6.959   5.565  1.00  1.83           H  
ATOM   5649  HA  ASN A 368     -17.054  -9.365   6.095  1.00  1.83           H  
ATOM   5650 1HB  ASN A 368     -15.769  -7.885   7.823  1.00  1.83           H  
ATOM   5651 2HB  ASN A 368     -17.116  -6.771   7.654  1.00  1.83           H  
ATOM   5652 1HD2 ASN A 368     -18.909  -8.451  10.107  1.00  1.83           H  
ATOM   5653 2HD2 ASN A 368     -18.390  -6.960   9.373  1.00  1.83           H  
ATOM   5654  N   TYR A 369     -18.348  -6.944   4.525  1.00  1.96           N  
ATOM   5655  CA  TYR A 369     -19.608  -6.445   3.971  1.00  1.96           C  
ATOM   5656  C   TYR A 369     -20.527  -7.592   3.561  1.00  1.96           C  
ATOM   5657  O   TYR A 369     -21.749  -7.462   3.603  1.00  1.96           O  
ATOM   5658  CB  TYR A 369     -19.377  -5.479   2.819  1.00  1.96           C  
ATOM   5659  CG  TYR A 369     -20.668  -4.833   2.303  1.00  1.96           C  
ATOM   5660  CD1 TYR A 369     -21.408  -4.005   3.128  1.00  1.96           C  
ATOM   5661  CD2 TYR A 369     -21.075  -5.029   0.996  1.00  1.96           C  
ATOM   5662  CE1 TYR A 369     -22.546  -3.389   2.666  1.00  1.96           C  
ATOM   5663  CE2 TYR A 369     -22.216  -4.406   0.525  1.00  1.96           C  
ATOM   5664  CZ  TYR A 369     -22.950  -3.591   1.357  1.00  1.96           C  
ATOM   5665  OH  TYR A 369     -24.087  -2.970   0.891  1.00  1.96           O  
ATOM   5666  H   TYR A 369     -17.457  -6.629   4.124  1.00  1.96           H  
ATOM   5667  HA  TYR A 369     -20.119  -5.889   4.752  1.00  1.96           H  
ATOM   5668 1HB  TYR A 369     -18.695  -4.685   3.134  1.00  1.96           H  
ATOM   5669 2HB  TYR A 369     -18.903  -6.006   1.990  1.00  1.96           H  
ATOM   5670  HD1 TYR A 369     -21.096  -3.845   4.142  1.00  1.96           H  
ATOM   5671  HD2 TYR A 369     -20.488  -5.670   0.335  1.00  1.96           H  
ATOM   5672  HE1 TYR A 369     -23.123  -2.743   3.330  1.00  1.96           H  
ATOM   5673  HE2 TYR A 369     -22.533  -4.559  -0.504  1.00  1.96           H  
ATOM   5674  HH  TYR A 369     -24.225  -3.203  -0.030  1.00  1.96           H  
ATOM   5675  N   GLU A 370     -19.947  -8.725   3.172  1.00  2.09           N  
ATOM   5676  CA  GLU A 370     -20.731  -9.886   2.773  1.00  2.09           C  
ATOM   5677  C   GLU A 370     -21.583 -10.374   3.950  1.00  2.09           C  
ATOM   5678  O   GLU A 370     -22.704 -10.851   3.767  1.00  2.09           O  
ATOM   5679  CB  GLU A 370     -19.789 -10.971   2.278  1.00  2.09           C  
ATOM   5680  CG  GLU A 370     -19.102 -10.616   0.936  1.00  2.09           C  
ATOM   5681  CD  GLU A 370     -20.033 -10.654  -0.266  1.00  2.09           C  
ATOM   5682  OE1 GLU A 370     -20.653 -11.676  -0.497  1.00  2.09           O  
ATOM   5683  OE2 GLU A 370     -20.129  -9.653  -0.954  1.00  2.09           O  
ATOM   5684  H   GLU A 370     -18.935  -8.774   3.159  1.00  2.09           H  
ATOM   5685  HA  GLU A 370     -21.398  -9.598   1.966  1.00  2.09           H  
ATOM   5686 1HB  GLU A 370     -19.008 -11.142   3.021  1.00  2.09           H  
ATOM   5687 2HB  GLU A 370     -20.337 -11.900   2.157  1.00  2.09           H  
ATOM   5688 1HG  GLU A 370     -18.714  -9.601   1.027  1.00  2.09           H  
ATOM   5689 2HG  GLU A 370     -18.260 -11.262   0.770  1.00  2.09           H  
ATOM   5690  N   LEU A 371     -21.040 -10.254   5.160  1.00  2.24           N  
ATOM   5691  CA  LEU A 371     -21.733 -10.629   6.373  1.00  2.24           C  
ATOM   5692  C   LEU A 371     -22.876  -9.691   6.573  1.00  2.24           C  
ATOM   5693  O   LEU A 371     -23.985 -10.102   6.914  1.00  2.24           O  
ATOM   5694  CB  LEU A 371     -20.832 -10.542   7.586  1.00  2.24           C  
ATOM   5695  CG  LEU A 371     -21.446 -10.932   8.868  1.00  2.24           C  
ATOM   5696  CD1 LEU A 371     -22.291  -9.795   9.437  1.00  2.24           C  
ATOM   5697  CD2 LEU A 371     -22.271 -12.106   8.685  1.00  2.24           C  
ATOM   5698  H   LEU A 371     -20.133  -9.813   5.256  1.00  2.24           H  
ATOM   5699  HA  LEU A 371     -22.116 -11.644   6.268  1.00  2.24           H  
ATOM   5700 1HB  LEU A 371     -19.953 -11.162   7.428  1.00  2.24           H  
ATOM   5701 2HB  LEU A 371     -20.511  -9.521   7.707  1.00  2.24           H  
ATOM   5702  HG  LEU A 371     -20.688 -11.139   9.535  1.00  2.24           H  
ATOM   5703 1HD1 LEU A 371     -22.710 -10.101  10.395  1.00  2.24           H  
ATOM   5704 2HD1 LEU A 371     -21.661  -8.915   9.578  1.00  2.24           H  
ATOM   5705 3HD1 LEU A 371     -23.096  -9.560   8.761  1.00  2.24           H  
ATOM   5706 1HD2 LEU A 371     -22.653 -12.340   9.641  1.00  2.24           H  
ATOM   5707 2HD2 LEU A 371     -23.081 -11.901   7.988  1.00  2.24           H  
ATOM   5708 3HD2 LEU A 371     -21.678 -12.913   8.322  1.00  2.24           H  
ATOM   5709  N   LEU A 372     -22.581  -8.402   6.415  1.00  2.40           N  
ATOM   5710  CA  LEU A 372     -23.588  -7.399   6.662  1.00  2.40           C  
ATOM   5711  C   LEU A 372     -24.745  -7.614   5.702  1.00  2.40           C  
ATOM   5712  O   LEU A 372     -25.901  -7.511   6.104  1.00  2.40           O  
ATOM   5713  CB  LEU A 372     -22.983  -6.006   6.508  1.00  2.40           C  
ATOM   5714  CG  LEU A 372     -21.932  -5.661   7.582  1.00  2.40           C  
ATOM   5715  CD1 LEU A 372     -21.283  -4.311   7.266  1.00  2.40           C  
ATOM   5716  CD2 LEU A 372     -22.597  -5.661   8.947  1.00  2.40           C  
ATOM   5717  H   LEU A 372     -21.633  -8.146   6.136  1.00  2.40           H  
ATOM   5718  HA  LEU A 372     -23.952  -7.510   7.680  1.00  2.40           H  
ATOM   5719 1HB  LEU A 372     -22.513  -5.932   5.532  1.00  2.40           H  
ATOM   5720 2HB  LEU A 372     -23.783  -5.268   6.562  1.00  2.40           H  
ATOM   5721  HG  LEU A 372     -21.142  -6.421   7.568  1.00  2.40           H  
ATOM   5722 1HD1 LEU A 372     -20.532  -4.085   8.024  1.00  2.40           H  
ATOM   5723 2HD1 LEU A 372     -20.809  -4.348   6.302  1.00  2.40           H  
ATOM   5724 3HD1 LEU A 372     -22.044  -3.531   7.267  1.00  2.40           H  
ATOM   5725 1HD2 LEU A 372     -21.854  -5.435   9.714  1.00  2.40           H  
ATOM   5726 2HD2 LEU A 372     -23.384  -4.907   8.970  1.00  2.40           H  
ATOM   5727 3HD2 LEU A 372     -23.030  -6.643   9.140  1.00  2.40           H  
ATOM   5728  N   LYS A 373     -24.457  -7.982   4.450  1.00  2.57           N  
ATOM   5729  CA  LYS A 373     -25.545  -8.256   3.523  1.00  2.57           C  
ATOM   5730  C   LYS A 373     -26.371  -9.456   3.994  1.00  2.57           C  
ATOM   5731  O   LYS A 373     -27.603  -9.410   3.959  1.00  2.57           O  
ATOM   5732  CB  LYS A 373     -25.018  -8.489   2.109  1.00  2.57           C  
ATOM   5733  CG  LYS A 373     -24.503  -7.226   1.411  1.00  2.57           C  
ATOM   5734  CD  LYS A 373     -24.206  -7.485  -0.065  1.00  2.57           C  
ATOM   5735  CE  LYS A 373     -22.938  -8.294  -0.224  1.00  2.57           C  
ATOM   5736  NZ  LYS A 373     -22.544  -8.480  -1.651  1.00  2.57           N  
ATOM   5737  H   LYS A 373     -23.485  -8.034   4.144  1.00  2.57           H  
ATOM   5738  HA  LYS A 373     -26.203  -7.386   3.501  1.00  2.57           H  
ATOM   5739 1HB  LYS A 373     -24.193  -9.208   2.148  1.00  2.57           H  
ATOM   5740 2HB  LYS A 373     -25.804  -8.927   1.495  1.00  2.57           H  
ATOM   5741 1HG  LYS A 373     -25.241  -6.429   1.498  1.00  2.57           H  
ATOM   5742 2HG  LYS A 373     -23.587  -6.901   1.902  1.00  2.57           H  
ATOM   5743 1HD  LYS A 373     -25.035  -8.030  -0.516  1.00  2.57           H  
ATOM   5744 2HD  LYS A 373     -24.090  -6.539  -0.584  1.00  2.57           H  
ATOM   5745 1HE  LYS A 373     -22.130  -7.783   0.298  1.00  2.57           H  
ATOM   5746 2HE  LYS A 373     -23.081  -9.275   0.227  1.00  2.57           H  
ATOM   5747 1HZ  LYS A 373     -21.673  -9.027  -1.636  1.00  2.57           H  
ATOM   5748 2HZ  LYS A 373     -23.257  -8.980  -2.153  1.00  2.57           H  
ATOM   5749 3HZ  LYS A 373     -22.377  -7.594  -2.088  1.00  2.57           H  
ATOM   5750  N   GLU A 374     -25.720 -10.512   4.505  1.00  2.75           N  
ATOM   5751  CA  GLU A 374     -26.498 -11.653   4.989  1.00  2.75           C  
ATOM   5752  C   GLU A 374     -27.352 -11.228   6.183  1.00  2.75           C  
ATOM   5753  O   GLU A 374     -28.505 -11.652   6.321  1.00  2.75           O  
ATOM   5754  CB  GLU A 374     -25.580 -12.818   5.400  1.00  2.75           C  
ATOM   5755  CG  GLU A 374     -24.862 -13.554   4.246  1.00  2.75           C  
ATOM   5756  CD  GLU A 374     -25.789 -14.355   3.340  1.00  2.75           C  
ATOM   5757  OE1 GLU A 374     -26.529 -15.170   3.846  1.00  2.75           O  
ATOM   5758  OE2 GLU A 374     -25.750 -14.153   2.147  1.00  2.75           O  
ATOM   5759  H   GLU A 374     -24.697 -10.540   4.515  1.00  2.75           H  
ATOM   5760  HA  GLU A 374     -27.161 -11.987   4.192  1.00  2.75           H  
ATOM   5761 1HB  GLU A 374     -24.809 -12.448   6.075  1.00  2.75           H  
ATOM   5762 2HB  GLU A 374     -26.159 -13.557   5.948  1.00  2.75           H  
ATOM   5763 1HG  GLU A 374     -24.344 -12.816   3.641  1.00  2.75           H  
ATOM   5764 2HG  GLU A 374     -24.113 -14.219   4.670  1.00  2.75           H  
ATOM   5765  N   ALA A 375     -26.792 -10.367   7.038  1.00  2.95           N  
ATOM   5766  CA  ALA A 375     -27.517  -9.877   8.195  1.00  2.95           C  
ATOM   5767  C   ALA A 375     -28.735  -9.063   7.767  1.00  2.95           C  
ATOM   5768  O   ALA A 375     -29.821  -9.239   8.322  1.00  2.95           O  
ATOM   5769  CB  ALA A 375     -26.605  -9.036   9.070  1.00  2.95           C  
ATOM   5770  H   ALA A 375     -25.831 -10.066   6.882  1.00  2.95           H  
ATOM   5771  HA  ALA A 375     -27.864 -10.737   8.766  1.00  2.95           H  
ATOM   5772 1HB  ALA A 375     -27.152  -8.697   9.946  1.00  2.95           H  
ATOM   5773 2HB  ALA A 375     -25.748  -9.636   9.379  1.00  2.95           H  
ATOM   5774 3HB  ALA A 375     -26.257  -8.178   8.507  1.00  2.95           H  
ATOM   5775  N   GLU A 376     -28.582  -8.207   6.748  1.00  3.16           N  
ATOM   5776  CA  GLU A 376     -29.718  -7.419   6.287  1.00  3.16           C  
ATOM   5777  C   GLU A 376     -30.801  -8.321   5.720  1.00  3.16           C  
ATOM   5778  O   GLU A 376     -31.991  -8.087   5.957  1.00  3.16           O  
ATOM   5779  CB  GLU A 376     -29.309  -6.357   5.256  1.00  3.16           C  
ATOM   5780  CG  GLU A 376     -28.504  -5.170   5.835  1.00  3.16           C  
ATOM   5781  CD  GLU A 376     -28.130  -4.113   4.795  1.00  3.16           C  
ATOM   5782  OE1 GLU A 376     -28.378  -4.328   3.630  1.00  3.16           O  
ATOM   5783  OE2 GLU A 376     -27.606  -3.088   5.180  1.00  3.16           O  
ATOM   5784  H   GLU A 376     -27.663  -8.085   6.320  1.00  3.16           H  
ATOM   5785  HA  GLU A 376     -30.137  -6.897   7.146  1.00  3.16           H  
ATOM   5786 1HB  GLU A 376     -28.692  -6.829   4.488  1.00  3.16           H  
ATOM   5787 2HB  GLU A 376     -30.198  -5.963   4.764  1.00  3.16           H  
ATOM   5788 1HG  GLU A 376     -29.097  -4.698   6.617  1.00  3.16           H  
ATOM   5789 2HG  GLU A 376     -27.597  -5.555   6.294  1.00  3.16           H  
ATOM   5790  N   GLU A 377     -30.405  -9.378   5.006  1.00  3.40           N  
ATOM   5791  CA  GLU A 377     -31.410 -10.277   4.470  1.00  3.40           C  
ATOM   5792  C   GLU A 377     -32.137 -10.973   5.614  1.00  3.40           C  
ATOM   5793  O   GLU A 377     -33.356 -11.138   5.559  1.00  3.40           O  
ATOM   5794  CB  GLU A 377     -30.781 -11.291   3.511  1.00  3.40           C  
ATOM   5795  CG  GLU A 377     -30.309 -10.689   2.174  1.00  3.40           C  
ATOM   5796  CD  GLU A 377     -31.449 -10.183   1.304  1.00  3.40           C  
ATOM   5797  OE1 GLU A 377     -32.355 -10.943   1.050  1.00  3.40           O  
ATOM   5798  OE2 GLU A 377     -31.414  -9.041   0.900  1.00  3.40           O  
ATOM   5799  H   GLU A 377     -29.411  -9.527   4.814  1.00  3.40           H  
ATOM   5800  HA  GLU A 377     -32.135  -9.690   3.911  1.00  3.40           H  
ATOM   5801 1HB  GLU A 377     -29.914 -11.750   3.991  1.00  3.40           H  
ATOM   5802 2HB  GLU A 377     -31.496 -12.084   3.297  1.00  3.40           H  
ATOM   5803 1HG  GLU A 377     -29.641  -9.856   2.388  1.00  3.40           H  
ATOM   5804 2HG  GLU A 377     -29.740 -11.441   1.629  1.00  3.40           H  
ATOM   5805  N   ALA A 378     -31.409 -11.337   6.677  1.00  3.69           N  
ATOM   5806  CA  ALA A 378     -32.044 -11.972   7.824  1.00  3.69           C  
ATOM   5807  C   ALA A 378     -33.071 -11.030   8.449  1.00  3.69           C  
ATOM   5808  O   ALA A 378     -34.165 -11.447   8.845  1.00  3.69           O  
ATOM   5809  CB  ALA A 378     -31.002 -12.366   8.852  1.00  3.69           C  
ATOM   5810  H   ALA A 378     -30.397 -11.201   6.669  1.00  3.69           H  
ATOM   5811  HA  ALA A 378     -32.563 -12.866   7.475  1.00  3.69           H  
ATOM   5812 1HB  ALA A 378     -31.488 -12.858   9.691  1.00  3.69           H  
ATOM   5813 2HB  ALA A 378     -30.289 -13.039   8.393  1.00  3.69           H  
ATOM   5814 3HB  ALA A 378     -30.486 -11.480   9.203  1.00  3.69           H  
ATOM   5815  N   GLU A 379     -32.743  -9.736   8.510  1.00  4.07           N  
ATOM   5816  CA  GLU A 379     -33.683  -8.795   9.096  1.00  4.07           C  
ATOM   5817  C   GLU A 379     -34.937  -8.709   8.232  1.00  4.07           C  
ATOM   5818  O   GLU A 379     -36.052  -8.662   8.759  1.00  4.07           O  
ATOM   5819  CB  GLU A 379     -33.043  -7.413   9.274  1.00  4.07           C  
ATOM   5820  CG  GLU A 379     -31.934  -7.334  10.355  1.00  4.07           C  
ATOM   5821  CD  GLU A 379     -32.417  -7.623  11.772  1.00  4.07           C  
ATOM   5822  OE1 GLU A 379     -33.374  -7.021  12.194  1.00  4.07           O  
ATOM   5823  OE2 GLU A 379     -31.821  -8.461  12.434  1.00  4.07           O  
ATOM   5824  H   GLU A 379     -31.823  -9.426   8.188  1.00  4.07           H  
ATOM   5825  HA  GLU A 379     -33.974  -9.161  10.075  1.00  4.07           H  
ATOM   5826 1HB  GLU A 379     -32.600  -7.100   8.329  1.00  4.07           H  
ATOM   5827 2HB  GLU A 379     -33.813  -6.687   9.527  1.00  4.07           H  
ATOM   5828 1HG  GLU A 379     -31.161  -8.053  10.105  1.00  4.07           H  
ATOM   5829 2HG  GLU A 379     -31.488  -6.342  10.323  1.00  4.07           H  
ATOM   5830  N   LYS A 380     -34.763  -8.768   6.907  1.00  4.53           N  
ATOM   5831  CA  LYS A 380     -35.896  -8.731   5.989  1.00  4.53           C  
ATOM   5832  C   LYS A 380     -36.770  -9.973   6.146  1.00  4.53           C  
ATOM   5833  O   LYS A 380     -37.992  -9.896   6.033  1.00  4.53           O  
ATOM   5834  CB  LYS A 380     -35.415  -8.578   4.547  1.00  4.53           C  
ATOM   5835  CG  LYS A 380     -34.851  -7.201   4.240  1.00  4.53           C  
ATOM   5836  CD  LYS A 380     -34.368  -7.085   2.803  1.00  4.53           C  
ATOM   5837  CE  LYS A 380     -33.840  -5.687   2.538  1.00  4.53           C  
ATOM   5838  NZ  LYS A 380     -34.925  -4.679   2.677  1.00  4.53           N  
ATOM   5839  H   LYS A 380     -33.811  -8.793   6.534  1.00  4.53           H  
ATOM   5840  HA  LYS A 380     -36.510  -7.863   6.238  1.00  4.53           H  
ATOM   5841 1HB  LYS A 380     -34.639  -9.312   4.340  1.00  4.53           H  
ATOM   5842 2HB  LYS A 380     -36.239  -8.772   3.864  1.00  4.53           H  
ATOM   5843 1HG  LYS A 380     -35.617  -6.448   4.421  1.00  4.53           H  
ATOM   5844 2HG  LYS A 380     -34.015  -7.006   4.907  1.00  4.53           H  
ATOM   5845 1HD  LYS A 380     -33.563  -7.809   2.626  1.00  4.53           H  
ATOM   5846 2HD  LYS A 380     -35.184  -7.300   2.116  1.00  4.53           H  
ATOM   5847 1HE  LYS A 380     -33.048  -5.458   3.254  1.00  4.53           H  
ATOM   5848 2HE  LYS A 380     -33.432  -5.634   1.530  1.00  4.53           H  
ATOM   5849 1HZ  LYS A 380     -34.574  -3.730   2.507  1.00  4.53           H  
ATOM   5850 2HZ  LYS A 380     -35.657  -4.871   2.017  1.00  4.53           H  
ATOM   5851 3HZ  LYS A 380     -35.296  -4.715   3.609  1.00  4.53           H  
ATOM   5852  N   GLU A 381     -36.150 -11.128   6.399  1.00  5.08           N  
ATOM   5853  CA  GLU A 381     -36.920 -12.349   6.618  1.00  5.08           C  
ATOM   5854  C   GLU A 381     -37.781 -12.231   7.882  1.00  5.08           C  
ATOM   5855  O   GLU A 381     -38.914 -12.714   7.918  1.00  5.08           O  
ATOM   5856  CB  GLU A 381     -36.006 -13.582   6.728  1.00  5.08           C  
ATOM   5857  CG  GLU A 381     -35.328 -14.014   5.421  1.00  5.08           C  
ATOM   5858  CD  GLU A 381     -34.410 -15.219   5.587  1.00  5.08           C  
ATOM   5859  OE1 GLU A 381     -34.200 -15.647   6.700  1.00  5.08           O  
ATOM   5860  OE2 GLU A 381     -33.926 -15.710   4.592  1.00  5.08           O  
ATOM   5861  H   GLU A 381     -35.130 -11.152   6.428  1.00  5.08           H  
ATOM   5862  HA  GLU A 381     -37.585 -12.491   5.768  1.00  5.08           H  
ATOM   5863 1HB  GLU A 381     -35.218 -13.378   7.451  1.00  5.08           H  
ATOM   5864 2HB  GLU A 381     -36.580 -14.426   7.105  1.00  5.08           H  
ATOM   5865 1HG  GLU A 381     -36.099 -14.257   4.692  1.00  5.08           H  
ATOM   5866 2HG  GLU A 381     -34.754 -13.179   5.031  1.00  5.08           H  
ATOM   5867  N   LYS A 382     -37.237 -11.581   8.919  1.00  5.68           N  
ATOM   5868  CA  LYS A 382     -37.948 -11.412  10.187  1.00  5.68           C  
ATOM   5869  C   LYS A 382     -39.068 -10.358  10.173  1.00  5.68           C  
ATOM   5870  O   LYS A 382     -40.116 -10.574  10.792  1.00  5.68           O  
ATOM   5871  CB  LYS A 382     -36.961 -11.069  11.301  1.00  5.68           C  
ATOM   5872  CG  LYS A 382     -36.029 -12.211  11.710  1.00  5.68           C  
ATOM   5873  CD  LYS A 382     -35.233 -11.837  12.951  1.00  5.68           C  
ATOM   5874  CE  LYS A 382     -34.211 -10.767  12.624  1.00  5.68           C  
ATOM   5875  NZ  LYS A 382     -33.352 -10.417  13.791  1.00  5.68           N  
ATOM   5876  H   LYS A 382     -36.280 -11.233   8.830  1.00  5.68           H  
ATOM   5877  HA  LYS A 382     -38.410 -12.368  10.431  1.00  5.68           H  
ATOM   5878 1HB  LYS A 382     -36.334 -10.233  10.976  1.00  5.68           H  
ATOM   5879 2HB  LYS A 382     -37.509 -10.742  12.183  1.00  5.68           H  
ATOM   5880 1HG  LYS A 382     -36.615 -13.106  11.911  1.00  5.68           H  
ATOM   5881 2HG  LYS A 382     -35.341 -12.423  10.892  1.00  5.68           H  
ATOM   5882 1HD  LYS A 382     -35.907 -11.463  13.722  1.00  5.68           H  
ATOM   5883 2HD  LYS A 382     -34.717 -12.716  13.333  1.00  5.68           H  
ATOM   5884 1HE  LYS A 382     -33.575 -11.118  11.810  1.00  5.68           H  
ATOM   5885 2HE  LYS A 382     -34.735  -9.867  12.297  1.00  5.68           H  
ATOM   5886 1HZ  LYS A 382     -32.699  -9.683  13.470  1.00  5.68           H  
ATOM   5887 2HZ  LYS A 382     -33.916 -10.062  14.543  1.00  5.68           H  
ATOM   5888 3HZ  LYS A 382     -32.838 -11.220  14.100  1.00  5.68           H  
ATOM   5889  N   LYS A 383     -38.856  -9.224   9.497  1.00  6.27           N  
ATOM   5890  CA  LYS A 383     -39.863  -8.157   9.490  1.00  6.27           C  
ATOM   5891  C   LYS A 383     -39.656  -7.144   8.363  1.00  6.27           C  
ATOM   5892  O   LYS A 383     -40.434  -7.128   7.407  1.00  6.27           O  
ATOM   5893  OXT LYS A 383     -39.000  -6.133   8.611  1.00  6.27           O  
ATOM   5894  CB  LYS A 383     -39.873  -7.423  10.840  1.00  6.27           C  
ATOM   5895  CG  LYS A 383     -40.963  -6.354  10.980  1.00  6.27           C  
ATOM   5896  CD  LYS A 383     -40.976  -5.749  12.387  1.00  6.27           C  
ATOM   5897  CE  LYS A 383     -42.052  -4.674  12.525  1.00  6.27           C  
ATOM   5898  NZ  LYS A 383     -42.069  -4.079  13.891  1.00  6.27           N  
ATOM   5899  H   LYS A 383     -37.966  -9.090   9.013  1.00  6.27           H  
ATOM   5900  HA  LYS A 383     -40.839  -8.617   9.339  1.00  6.27           H  
ATOM   5901 1HB  LYS A 383     -40.012  -8.139  11.649  1.00  6.27           H  
ATOM   5902 2HB  LYS A 383     -38.908  -6.940  10.995  1.00  6.27           H  
ATOM   5903 1HG  LYS A 383     -40.789  -5.559  10.253  1.00  6.27           H  
ATOM   5904 2HG  LYS A 383     -41.935  -6.801  10.777  1.00  6.27           H  
ATOM   5905 1HD  LYS A 383     -41.166  -6.537  13.117  1.00  6.27           H  
ATOM   5906 2HD  LYS A 383     -40.004  -5.305  12.602  1.00  6.27           H  
ATOM   5907 1HE  LYS A 383     -41.863  -3.885  11.799  1.00  6.27           H  
ATOM   5908 2HE  LYS A 383     -43.027  -5.117  12.321  1.00  6.27           H  
ATOM   5909 1HZ  LYS A 383     -42.792  -3.375  13.943  1.00  6.27           H  
ATOM   5910 2HZ  LYS A 383     -42.255  -4.803  14.571  1.00  6.27           H  
ATOM   5911 3HZ  LYS A 383     -41.173  -3.657  14.086  1.00  6.27           H  
TER    5912
ENDMDL

