REMARK ID 699123 MODEL 1 P5.Pantoea_ananatis_TZ39_murE
PFRMAT TS
TARGET P5.Pantoea_ananatis_TZ39_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.272   3.422   0.808  1.00  3.70           N  
ATOM      2  CA  MET A   1      -0.417   3.860   1.904  1.00  3.70           C  
ATOM      3  C   MET A   1       1.056   3.663   1.606  1.00  3.70           C  
ATOM      4  O   MET A   1       1.486   2.590   1.180  1.00  3.70           O  
ATOM      5  CB  MET A   1      -0.787   3.150   3.209  1.00  3.70           C  
ATOM      6  CG  MET A   1       0.089   3.553   4.424  1.00  3.70           C  
ATOM      7  SD  MET A   1      -0.085   5.286   4.943  1.00  3.70           S  
ATOM      8  CE  MET A   1       1.502   5.534   5.762  1.00  3.70           C  
ATOM      9 1H   MET A   1      -2.099   4.000   0.768  1.00  3.70           H  
ATOM     10 2H   MET A   1      -0.765   3.497  -0.062  1.00  3.70           H  
ATOM     11 3H   MET A   1      -1.540   2.460   0.957  1.00  3.70           H  
ATOM     12  HA  MET A   1      -0.574   4.928   2.048  1.00  3.70           H  
ATOM     13 1HB  MET A   1      -1.825   3.358   3.458  1.00  3.70           H  
ATOM     14 2HB  MET A   1      -0.689   2.073   3.076  1.00  3.70           H  
ATOM     15 1HG  MET A   1      -0.172   2.919   5.276  1.00  3.70           H  
ATOM     16 2HG  MET A   1       1.132   3.367   4.195  1.00  3.70           H  
ATOM     17 1HE  MET A   1       1.556   6.545   6.162  1.00  3.70           H  
ATOM     18 2HE  MET A   1       1.607   4.817   6.567  1.00  3.70           H  
ATOM     19 3HE  MET A   1       2.309   5.381   5.048  1.00  3.70           H  
ATOM     20  N   THR A   2       1.826   4.716   1.828  1.00  2.75           N  
ATOM     21  CA  THR A   2       3.271   4.681   1.654  1.00  2.75           C  
ATOM     22  C   THR A   2       3.882   3.617   2.548  1.00  2.75           C  
ATOM     23  O   THR A   2       3.577   3.563   3.737  1.00  2.75           O  
ATOM     24  CB  THR A   2       3.888   6.051   2.004  1.00  2.75           C  
ATOM     25  OG1 THR A   2       3.346   7.055   1.135  1.00  2.75           O  
ATOM     26  CG2 THR A   2       5.404   6.025   1.891  1.00  2.75           C  
ATOM     27  H   THR A   2       1.404   5.572   2.161  1.00  2.75           H  
ATOM     28  HA  THR A   2       3.498   4.436   0.617  1.00  2.75           H  
ATOM     29  HB  THR A   2       3.625   6.306   3.031  1.00  2.75           H  
ATOM     30  HG1 THR A   2       3.506   6.800   0.220  1.00  2.75           H  
ATOM     31 1HG2 THR A   2       5.803   7.004   2.153  1.00  2.75           H  
ATOM     32 2HG2 THR A   2       5.813   5.281   2.572  1.00  2.75           H  
ATOM     33 3HG2 THR A   2       5.690   5.778   0.871  1.00  2.75           H  
ATOM     34  N   ASP A   3       4.783   2.790   2.007  1.00  1.94           N  
ATOM     35  CA  ASP A   3       5.414   1.730   2.803  1.00  1.94           C  
ATOM     36  C   ASP A   3       6.483   2.331   3.715  1.00  1.94           C  
ATOM     37  O   ASP A   3       7.681   2.163   3.501  1.00  1.94           O  
ATOM     38  CB  ASP A   3       6.058   0.688   1.870  1.00  1.94           C  
ATOM     39  CG  ASP A   3       6.561  -0.616   2.559  1.00  1.94           C  
ATOM     40  OD1 ASP A   3       6.136  -0.923   3.646  1.00  1.94           O  
ATOM     41  OD2 ASP A   3       7.369  -1.290   1.956  1.00  1.94           O  
ATOM     42  H   ASP A   3       5.010   2.881   1.028  1.00  1.94           H  
ATOM     43  HA  ASP A   3       4.654   1.248   3.421  1.00  1.94           H  
ATOM     44 1HB  ASP A   3       5.335   0.408   1.103  1.00  1.94           H  
ATOM     45 2HB  ASP A   3       6.904   1.147   1.359  1.00  1.94           H  
ATOM     46  N   ARG A   4       6.007   3.054   4.720  1.00  1.35           N  
ATOM     47  CA  ARG A   4       6.811   3.790   5.680  1.00  1.35           C  
ATOM     48  C   ARG A   4       7.426   2.851   6.701  1.00  1.35           C  
ATOM     49  O   ARG A   4       6.737   1.969   7.224  1.00  1.35           O  
ATOM     50  CB  ARG A   4       5.953   4.825   6.392  1.00  1.35           C  
ATOM     51  CG  ARG A   4       6.743   5.781   7.252  1.00  1.35           C  
ATOM     52  CD  ARG A   4       5.904   6.781   7.924  1.00  1.35           C  
ATOM     53  NE  ARG A   4       5.136   7.609   6.983  1.00  1.35           N  
ATOM     54  CZ  ARG A   4       5.640   8.623   6.263  1.00  1.35           C  
ATOM     55  NH1 ARG A   4       6.918   8.906   6.327  1.00  1.35           N  
ATOM     56  NH2 ARG A   4       4.849   9.330   5.489  1.00  1.35           N  
ATOM     57  H   ARG A   4       4.994   3.111   4.784  1.00  1.35           H  
ATOM     58  HA  ARG A   4       7.616   4.300   5.147  1.00  1.35           H  
ATOM     59 1HB  ARG A   4       5.395   5.408   5.655  1.00  1.35           H  
ATOM     60 2HB  ARG A   4       5.224   4.321   7.031  1.00  1.35           H  
ATOM     61 1HG  ARG A   4       7.270   5.220   8.029  1.00  1.35           H  
ATOM     62 2HG  ARG A   4       7.472   6.302   6.631  1.00  1.35           H  
ATOM     63 1HD  ARG A   4       5.210   6.263   8.556  1.00  1.35           H  
ATOM     64 2HD  ARG A   4       6.528   7.438   8.532  1.00  1.35           H  
ATOM     65  HE  ARG A   4       4.113   7.480   6.936  1.00  1.35           H  
ATOM     66 1HH1 ARG A   4       7.519   8.360   6.919  1.00  1.35           H  
ATOM     67 2HH1 ARG A   4       7.295   9.669   5.786  1.00  1.35           H  
ATOM     68 1HH2 ARG A   4       3.861   9.101   5.450  1.00  1.35           H  
ATOM     69 2HH2 ARG A   4       5.233  10.090   4.951  1.00  1.35           H  
ATOM     70  N   ASN A   5       8.719   3.019   6.981  1.00  0.98           N  
ATOM     71  CA  ASN A   5       9.367   2.180   7.979  1.00  0.98           C  
ATOM     72  C   ASN A   5       9.404   2.861   9.342  1.00  0.98           C  
ATOM     73  O   ASN A   5       9.386   4.093   9.434  1.00  0.98           O  
ATOM     74  CB  ASN A   5      10.789   1.865   7.556  1.00  0.98           C  
ATOM     75  CG  ASN A   5      11.319   0.696   8.214  1.00  0.98           C  
ATOM     76  OD1 ASN A   5      11.792   0.745   9.366  1.00  0.98           O  
ATOM     77  ND2 ASN A   5      11.293  -0.400   7.491  1.00  0.98           N  
ATOM     78  H   ASN A   5       9.290   3.740   6.512  1.00  0.98           H  
ATOM     79  HA  ASN A   5       8.804   1.256   8.093  1.00  0.98           H  
ATOM     80 1HB  ASN A   5      10.822   1.718   6.476  1.00  0.98           H  
ATOM     81 2HB  ASN A   5      11.428   2.721   7.785  1.00  0.98           H  
ATOM     82 1HD2 ASN A   5      11.658  -1.255   7.858  1.00  0.98           H  
ATOM     83 2HD2 ASN A   5      10.913  -0.374   6.563  1.00  0.98           H  
ATOM     84  N   LEU A   6       9.587   2.065  10.387  1.00  0.76           N  
ATOM     85  CA  LEU A   6       9.810   2.552  11.741  1.00  0.76           C  
ATOM     86  C   LEU A   6      10.953   3.564  11.744  1.00  0.76           C  
ATOM     87  O   LEU A   6      10.867   4.609  12.387  1.00  0.76           O  
ATOM     88  CB  LEU A   6      10.164   1.367  12.630  1.00  0.76           C  
ATOM     89  CG  LEU A   6      10.334   1.604  14.107  1.00  0.76           C  
ATOM     90  CD1 LEU A   6       8.991   2.040  14.694  1.00  0.76           C  
ATOM     91  CD2 LEU A   6      10.857   0.316  14.727  1.00  0.76           C  
ATOM     92  H   LEU A   6       9.549   1.058  10.246  1.00  0.76           H  
ATOM     93  HA  LEU A   6       8.918   3.042  12.101  1.00  0.76           H  
ATOM     94 1HB  LEU A   6       9.386   0.615  12.506  1.00  0.76           H  
ATOM     95 2HB  LEU A   6      11.103   0.936  12.265  1.00  0.76           H  
ATOM     96  HG  LEU A   6      11.056   2.402  14.284  1.00  0.76           H  
ATOM     97 1HD1 LEU A   6       9.085   2.190  15.759  1.00  0.76           H  
ATOM     98 2HD1 LEU A   6       8.661   2.964  14.220  1.00  0.76           H  
ATOM     99 3HD1 LEU A   6       8.269   1.268  14.513  1.00  0.76           H  
ATOM    100 1HD2 LEU A   6      10.997   0.445  15.781  1.00  0.76           H  
ATOM    101 2HD2 LEU A   6      10.149  -0.489  14.551  1.00  0.76           H  
ATOM    102 3HD2 LEU A   6      11.809   0.065  14.262  1.00  0.76           H  
ATOM    103  N   ARG A   7      11.998   3.278  10.962  1.00  0.65           N  
ATOM    104  CA  ARG A   7      13.159   4.156  10.834  1.00  0.65           C  
ATOM    105  C   ARG A   7      12.852   5.516  10.203  1.00  0.65           C  
ATOM    106  O   ARG A   7      13.622   6.461  10.387  1.00  0.65           O  
ATOM    107  CB  ARG A   7      14.278   3.497  10.040  1.00  0.65           C  
ATOM    108  CG  ARG A   7      15.029   2.418  10.764  1.00  0.65           C  
ATOM    109  CD  ARG A   7      16.106   1.842   9.915  1.00  0.65           C  
ATOM    110  NE  ARG A   7      16.934   0.891  10.649  1.00  0.65           N  
ATOM    111  CZ  ARG A   7      17.876   0.104  10.096  1.00  0.65           C  
ATOM    112  NH1 ARG A   7      18.085   0.148   8.797  1.00  0.65           N  
ATOM    113  NH2 ARG A   7      18.600  -0.714  10.845  1.00  0.65           N  
ATOM    114  H   ARG A   7      11.980   2.400  10.442  1.00  0.65           H  
ATOM    115  HA  ARG A   7      13.542   4.333  11.839  1.00  0.65           H  
ATOM    116 1HB  ARG A   7      13.858   3.056   9.135  1.00  0.65           H  
ATOM    117 2HB  ARG A   7      14.996   4.256   9.731  1.00  0.65           H  
ATOM    118 1HG  ARG A   7      15.486   2.846  11.654  1.00  0.65           H  
ATOM    119 2HG  ARG A   7      14.344   1.628  11.055  1.00  0.65           H  
ATOM    120 1HD  ARG A   7      15.659   1.327   9.070  1.00  0.65           H  
ATOM    121 2HD  ARG A   7      16.749   2.642   9.556  1.00  0.65           H  
ATOM    122  HE  ARG A   7      16.800   0.854  11.668  1.00  0.65           H  
ATOM    123 1HH1 ARG A   7      17.540   0.772   8.221  1.00  0.65           H  
ATOM    124 2HH1 ARG A   7      18.792  -0.439   8.379  1.00  0.65           H  
ATOM    125 1HH2 ARG A   7      18.465  -0.756  11.847  1.00  0.65           H  
ATOM    126 2HH2 ARG A   7      19.305  -1.292  10.414  1.00  0.65           H  
ATOM    127  N   ASP A   8      11.769   5.626   9.434  1.00  0.61           N  
ATOM    128  CA  ASP A   8      11.430   6.884   8.790  1.00  0.61           C  
ATOM    129  C   ASP A   8      10.547   7.670   9.748  1.00  0.61           C  
ATOM    130  O   ASP A   8      10.614   8.903   9.847  1.00  0.61           O  
ATOM    131  CB  ASP A   8      10.639   6.639   7.501  1.00  0.61           C  
ATOM    132  CG  ASP A   8      11.387   5.841   6.436  1.00  0.61           C  
ATOM    133  OD1 ASP A   8      12.473   6.229   6.061  1.00  0.61           O  
ATOM    134  OD2 ASP A   8      10.834   4.841   5.977  1.00  0.61           O  
ATOM    135  H   ASP A   8      11.132   4.846   9.334  1.00  0.61           H  
ATOM    136  HA  ASP A   8      12.340   7.450   8.584  1.00  0.61           H  
ATOM    137 1HB  ASP A   8       9.733   6.092   7.755  1.00  0.61           H  
ATOM    138 2HB  ASP A   8      10.334   7.591   7.076  1.00  0.61           H  
ATOM    139  N   LEU A   9       9.721   6.931  10.480  1.00  0.61           N  
ATOM    140  CA  LEU A   9       8.807   7.548  11.411  1.00  0.61           C  
ATOM    141  C   LEU A   9       9.498   8.088  12.642  1.00  0.61           C  
ATOM    142  O   LEU A   9       9.315   9.247  13.013  1.00  0.61           O  
ATOM    143  CB  LEU A   9       7.775   6.554  11.897  1.00  0.61           C  
ATOM    144  CG  LEU A   9       6.838   7.143  12.911  1.00  0.61           C  
ATOM    145  CD1 LEU A   9       6.095   8.232  12.304  1.00  0.61           C  
ATOM    146  CD2 LEU A   9       5.966   6.128  13.414  1.00  0.61           C  
ATOM    147  H   LEU A   9       9.711   5.918  10.352  1.00  0.61           H  
ATOM    148  HA  LEU A   9       8.305   8.370  10.904  1.00  0.61           H  
ATOM    149 1HB  LEU A   9       7.194   6.198  11.047  1.00  0.61           H  
ATOM    150 2HB  LEU A   9       8.286   5.703  12.351  1.00  0.61           H  
ATOM    151  HG  LEU A   9       7.407   7.553  13.736  1.00  0.61           H  
ATOM    152 1HD1 LEU A   9       5.445   8.634  13.052  1.00  0.61           H  
ATOM    153 2HD1 LEU A   9       6.782   8.997  11.957  1.00  0.61           H  
ATOM    154 3HD1 LEU A   9       5.520   7.865  11.473  1.00  0.61           H  
ATOM    155 1HD2 LEU A   9       5.299   6.563  14.162  1.00  0.61           H  
ATOM    156 2HD2 LEU A   9       5.380   5.700  12.613  1.00  0.61           H  
ATOM    157 3HD2 LEU A   9       6.600   5.371  13.862  1.00  0.61           H  
ATOM    158  N   LEU A  10      10.289   7.236  13.291  1.00  0.63           N  
ATOM    159  CA  LEU A  10      10.906   7.625  14.535  1.00  0.63           C  
ATOM    160  C   LEU A  10      12.308   8.164  14.328  1.00  0.63           C  
ATOM    161  O   LEU A  10      12.938   8.653  15.269  1.00  0.63           O  
ATOM    162  CB  LEU A  10      10.938   6.451  15.487  1.00  0.63           C  
ATOM    163  CG  LEU A  10       9.601   5.872  15.824  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       9.806   4.719  16.737  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       8.724   6.930  16.453  1.00  0.63           C  
ATOM    166  H   LEU A  10      10.434   6.295  12.932  1.00  0.63           H  
ATOM    167  HA  LEU A  10      10.292   8.397  14.975  1.00  0.63           H  
ATOM    168 1HB  LEU A  10      11.568   5.661  15.070  1.00  0.63           H  
ATOM    169 2HB  LEU A  10      11.346   6.792  16.412  1.00  0.63           H  
ATOM    170  HG  LEU A  10       9.133   5.501  14.909  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       8.852   4.270  16.964  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10      10.452   3.991  16.257  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10      10.274   5.064  17.649  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       7.755   6.497  16.682  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       9.185   7.297  17.367  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       8.600   7.755  15.758  1.00  0.63           H  
ATOM    177  N   GLY A  11      12.752   8.107  13.076  1.00  0.66           N  
ATOM    178  CA  GLY A  11      14.045   8.574  12.591  1.00  0.66           C  
ATOM    179  C   GLY A  11      14.737   9.644  13.438  1.00  0.66           C  
ATOM    180  O   GLY A  11      15.789   9.377  14.010  1.00  0.66           O  
ATOM    181  H   GLY A  11      12.136   7.687  12.391  1.00  0.66           H  
ATOM    182 1HA  GLY A  11      14.707   7.711  12.509  1.00  0.66           H  
ATOM    183 2HA  GLY A  11      13.919   8.943  11.574  1.00  0.66           H  
ATOM    184  N   PRO A  12      14.190  10.875  13.530  1.00  0.68           N  
ATOM    185  CA  PRO A  12      14.759  12.007  14.247  1.00  0.68           C  
ATOM    186  C   PRO A  12      14.945  11.822  15.753  1.00  0.68           C  
ATOM    187  O   PRO A  12      15.705  12.577  16.363  1.00  0.68           O  
ATOM    188  CB  PRO A  12      13.761  13.135  13.941  1.00  0.68           C  
ATOM    189  CG  PRO A  12      12.481  12.446  13.563  1.00  0.68           C  
ATOM    190  CD  PRO A  12      12.911  11.210  12.833  1.00  0.68           C  
ATOM    191  HA  PRO A  12      15.732  12.242  13.789  1.00  0.68           H  
ATOM    192 1HB  PRO A  12      13.639  13.765  14.834  1.00  0.68           H  
ATOM    193 2HB  PRO A  12      14.155  13.780  13.143  1.00  0.68           H  
ATOM    194 1HG  PRO A  12      11.905  12.217  14.467  1.00  0.68           H  
ATOM    195 2HG  PRO A  12      11.856  13.106  12.952  1.00  0.68           H  
ATOM    196 1HD  PRO A  12      12.117  10.499  12.961  1.00  0.68           H  
ATOM    197 2HD  PRO A  12      13.099  11.424  11.774  1.00  0.68           H  
ATOM    198  N   TRP A  13      14.250  10.866  16.376  1.00  0.70           N  
ATOM    199  CA  TRP A  13      14.433  10.689  17.812  1.00  0.70           C  
ATOM    200  C   TRP A  13      15.318   9.482  18.072  1.00  0.70           C  
ATOM    201  O   TRP A  13      16.057   9.431  19.057  1.00  0.70           O  
ATOM    202  CB  TRP A  13      13.099  10.474  18.523  1.00  0.70           C  
ATOM    203  CG  TRP A  13      12.164  11.612  18.360  1.00  0.70           C  
ATOM    204  CD1 TRP A  13      12.185  12.798  19.014  1.00  0.70           C  
ATOM    205  CD2 TRP A  13      11.034  11.660  17.478  1.00  0.70           C  
ATOM    206  NE1 TRP A  13      11.155  13.594  18.574  1.00  0.70           N  
ATOM    207  CE2 TRP A  13      10.444  12.909  17.632  1.00  0.70           C  
ATOM    208  CE3 TRP A  13      10.493  10.763  16.586  1.00  0.70           C  
ATOM    209  CZ2 TRP A  13       9.337  13.286  16.907  1.00  0.70           C  
ATOM    210  CZ3 TRP A  13       9.377  11.131  15.848  1.00  0.70           C  
ATOM    211  CH2 TRP A  13       8.819  12.362  16.000  1.00  0.70           C  
ATOM    212  H   TRP A  13      13.642  10.235  15.868  1.00  0.70           H  
ATOM    213  HA  TRP A  13      14.920  11.572  18.223  1.00  0.70           H  
ATOM    214 1HB  TRP A  13      12.623   9.567  18.140  1.00  0.70           H  
ATOM    215 2HB  TRP A  13      13.291  10.333  19.576  1.00  0.70           H  
ATOM    216  HD1 TRP A  13      12.919  13.082  19.766  1.00  0.70           H  
ATOM    217  HE1 TRP A  13      10.958  14.531  18.891  1.00  0.70           H  
ATOM    218  HE3 TRP A  13      10.953   9.795  16.477  1.00  0.70           H  
ATOM    219  HZ2 TRP A  13       8.883  14.263  17.025  1.00  0.70           H  
ATOM    220  HZ3 TRP A  13       8.958  10.417  15.142  1.00  0.70           H  
ATOM    221  HH2 TRP A  13       7.947  12.621  15.403  1.00  0.70           H  
ATOM    222  N   VAL A  14      15.224   8.510  17.169  1.00  0.71           N  
ATOM    223  CA  VAL A  14      15.963   7.260  17.260  1.00  0.71           C  
ATOM    224  C   VAL A  14      16.518   6.746  15.936  1.00  0.71           C  
ATOM    225  O   VAL A  14      15.963   5.804  15.366  1.00  0.71           O  
ATOM    226  CB  VAL A  14      15.137   6.147  17.880  1.00  0.71           C  
ATOM    227  CG1 VAL A  14      14.968   6.368  19.291  1.00  0.71           C  
ATOM    228  CG2 VAL A  14      13.831   6.091  17.233  1.00  0.71           C  
ATOM    229  H   VAL A  14      14.590   8.643  16.385  1.00  0.71           H  
ATOM    230  HA  VAL A  14      16.795   7.421  17.941  1.00  0.71           H  
ATOM    231  HB  VAL A  14      15.659   5.217  17.732  1.00  0.71           H  
ATOM    232 1HG1 VAL A  14      14.422   5.561  19.721  1.00  0.71           H  
ATOM    233 2HG1 VAL A  14      15.954   6.417  19.734  1.00  0.71           H  
ATOM    234 3HG1 VAL A  14      14.439   7.293  19.471  1.00  0.71           H  
ATOM    235 1HG2 VAL A  14      13.242   5.283  17.657  1.00  0.71           H  
ATOM    236 2HG2 VAL A  14      13.331   7.042  17.399  1.00  0.71           H  
ATOM    237 3HG2 VAL A  14      13.959   5.930  16.164  1.00  0.71           H  
ATOM    238  N   PRO A  15      17.631   7.302  15.439  1.00  0.72           N  
ATOM    239  CA  PRO A  15      18.318   6.901  14.219  1.00  0.72           C  
ATOM    240  C   PRO A  15      18.726   5.421  14.254  1.00  0.72           C  
ATOM    241  O   PRO A  15      18.966   4.813  13.211  1.00  0.72           O  
ATOM    242  CB  PRO A  15      19.564   7.800  14.229  1.00  0.72           C  
ATOM    243  CG  PRO A  15      19.161   9.002  15.044  1.00  0.72           C  
ATOM    244  CD  PRO A  15      18.255   8.459  16.119  1.00  0.72           C  
ATOM    245  HA  PRO A  15      17.672   7.115  13.355  1.00  0.72           H  
ATOM    246 1HB  PRO A  15      20.416   7.248  14.663  1.00  0.72           H  
ATOM    247 2HB  PRO A  15      19.842   8.059  13.198  1.00  0.72           H  
ATOM    248 1HG  PRO A  15      20.048   9.507  15.449  1.00  0.72           H  
ATOM    249 2HG  PRO A  15      18.639   9.736  14.405  1.00  0.72           H  
ATOM    250 1HD  PRO A  15      18.829   8.143  17.001  1.00  0.72           H  
ATOM    251 2HD  PRO A  15      17.533   9.239  16.343  1.00  0.72           H  
ATOM    252  N   ASP A  16      18.794   4.850  15.462  1.00  0.71           N  
ATOM    253  CA  ASP A  16      19.183   3.465  15.683  1.00  0.71           C  
ATOM    254  C   ASP A  16      17.999   2.489  15.701  1.00  0.71           C  
ATOM    255  O   ASP A  16      18.183   1.298  15.963  1.00  0.71           O  
ATOM    256  CB  ASP A  16      19.934   3.352  17.007  1.00  0.71           C  
ATOM    257  CG  ASP A  16      21.262   4.098  16.994  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      21.945   4.054  15.999  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      21.571   4.723  17.977  1.00  0.71           O  
ATOM    260  H   ASP A  16      18.577   5.403  16.274  1.00  0.71           H  
ATOM    261  HA  ASP A  16      19.852   3.169  14.875  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      19.312   3.748  17.813  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      20.125   2.301  17.227  1.00  0.71           H  
ATOM    264  N   ALA A  17      16.784   2.973  15.441  1.00  0.71           N  
ATOM    265  CA  ALA A  17      15.635   2.073  15.422  1.00  0.71           C  
ATOM    266  C   ALA A  17      15.861   0.998  14.352  1.00  0.71           C  
ATOM    267  O   ALA A  17      16.483   1.281  13.328  1.00  0.71           O  
ATOM    268  CB  ALA A  17      14.350   2.832  15.111  1.00  0.71           C  
ATOM    269  H   ALA A  17      16.643   3.966  15.256  1.00  0.71           H  
ATOM    270  HA  ALA A  17      15.562   1.613  16.403  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      13.500   2.158  15.102  1.00  0.71           H  
ATOM    272 2HB  ALA A  17      14.196   3.588  15.866  1.00  0.71           H  
ATOM    273 3HB  ALA A  17      14.438   3.308  14.136  1.00  0.71           H  
ATOM    274  N   PRO A  18      15.388  -0.240  14.550  1.00  0.71           N  
ATOM    275  CA  PRO A  18      15.470  -1.338  13.607  1.00  0.71           C  
ATOM    276  C   PRO A  18      14.575  -1.100  12.421  1.00  0.71           C  
ATOM    277  O   PRO A  18      13.603  -0.350  12.510  1.00  0.71           O  
ATOM    278  CB  PRO A  18      15.007  -2.530  14.426  1.00  0.71           C  
ATOM    279  CG  PRO A  18      14.115  -1.944  15.471  1.00  0.71           C  
ATOM    280  CD  PRO A  18      14.723  -0.598  15.811  1.00  0.71           C  
ATOM    281  HA  PRO A  18      16.518  -1.459  13.286  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      14.476  -3.241  13.773  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      15.871  -3.060  14.847  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      13.104  -1.855  15.072  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      14.074  -2.622  16.321  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      13.916   0.094  16.069  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      15.467  -0.703  16.618  1.00  0.71           H  
ATOM    288  N   ALA A  19      14.874  -1.738  11.304  1.00  0.70           N  
ATOM    289  CA  ALA A  19      13.994  -1.582  10.168  1.00  0.70           C  
ATOM    290  C   ALA A  19      12.810  -2.531  10.253  1.00  0.70           C  
ATOM    291  O   ALA A  19      12.971  -3.759  10.235  1.00  0.70           O  
ATOM    292  CB  ALA A  19      14.734  -1.800   8.868  1.00  0.70           C  
ATOM    293  H   ALA A  19      15.686  -2.336  11.247  1.00  0.70           H  
ATOM    294  HA  ALA A  19      13.618  -0.567  10.183  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      14.052  -1.644   8.035  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      15.550  -1.107   8.791  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      15.119  -2.817   8.836  1.00  0.70           H  
ATOM    298  N   ARG A  20      11.631  -1.942  10.373  1.00  0.70           N  
ATOM    299  CA  ARG A  20      10.367  -2.667  10.457  1.00  0.70           C  
ATOM    300  C   ARG A  20       9.296  -1.862   9.707  1.00  0.70           C  
ATOM    301  O   ARG A  20       9.076  -0.698  10.038  1.00  0.70           O  
ATOM    302  CB  ARG A  20       9.902  -2.824  11.904  1.00  0.70           C  
ATOM    303  CG  ARG A  20      10.771  -3.669  12.827  1.00  0.70           C  
ATOM    304  CD  ARG A  20      10.701  -5.107  12.462  1.00  0.70           C  
ATOM    305  NE  ARG A  20      11.455  -5.949  13.379  1.00  0.70           N  
ATOM    306  CZ  ARG A  20      12.776  -6.219  13.296  1.00  0.70           C  
ATOM    307  NH1 ARG A  20      13.522  -5.716  12.330  1.00  0.70           N  
ATOM    308  NH2 ARG A  20      13.328  -7.010  14.202  1.00  0.70           N  
ATOM    309  H   ARG A  20      11.637  -0.926  10.360  1.00  0.70           H  
ATOM    310  HA  ARG A  20      10.502  -3.658  10.041  1.00  0.70           H  
ATOM    311 1HB  ARG A  20       9.820  -1.842  12.360  1.00  0.70           H  
ATOM    312 2HB  ARG A  20       8.903  -3.264  11.911  1.00  0.70           H  
ATOM    313 1HG  ARG A  20      11.807  -3.338  12.788  1.00  0.70           H  
ATOM    314 2HG  ARG A  20      10.399  -3.566  13.850  1.00  0.70           H  
ATOM    315 1HD  ARG A  20       9.661  -5.432  12.476  1.00  0.70           H  
ATOM    316 2HD  ARG A  20      11.110  -5.243  11.460  1.00  0.70           H  
ATOM    317  HE  ARG A  20      10.942  -6.371  14.144  1.00  0.70           H  
ATOM    318 1HH1 ARG A  20      13.122  -5.093  11.607  1.00  0.70           H  
ATOM    319 2HH1 ARG A  20      14.502  -5.942  12.287  1.00  0.70           H  
ATOM    320 1HH2 ARG A  20      12.760  -7.404  14.947  1.00  0.70           H  
ATOM    321 2HH2 ARG A  20      14.312  -7.224  14.157  1.00  0.70           H  
ATOM    322  N   PRO A  21       8.646  -2.391   8.666  1.00  0.70           N  
ATOM    323  CA  PRO A  21       7.565  -1.719   7.965  1.00  0.70           C  
ATOM    324  C   PRO A  21       6.424  -1.440   8.925  1.00  0.70           C  
ATOM    325  O   PRO A  21       6.120  -2.293   9.764  1.00  0.70           O  
ATOM    326  CB  PRO A  21       7.166  -2.743   6.897  1.00  0.70           C  
ATOM    327  CG  PRO A  21       8.408  -3.600   6.702  1.00  0.70           C  
ATOM    328  CD  PRO A  21       9.055  -3.676   8.075  1.00  0.70           C  
ATOM    329  HA  PRO A  21       7.930  -0.789   7.504  1.00  0.70           H  
ATOM    330 1HB  PRO A  21       6.291  -3.314   7.235  1.00  0.70           H  
ATOM    331 2HB  PRO A  21       6.865  -2.213   5.969  1.00  0.70           H  
ATOM    332 1HG  PRO A  21       8.124  -4.587   6.307  1.00  0.70           H  
ATOM    333 2HG  PRO A  21       9.063  -3.136   5.948  1.00  0.70           H  
ATOM    334 1HD  PRO A  21       8.664  -4.524   8.659  1.00  0.70           H  
ATOM    335 2HD  PRO A  21      10.146  -3.722   7.926  1.00  0.70           H  
ATOM    336  N   LEU A  22       5.765  -0.295   8.782  1.00  0.70           N  
ATOM    337  CA  LEU A  22       4.600  -0.003   9.609  1.00  0.70           C  
ATOM    338  C   LEU A  22       3.333   0.113   8.760  1.00  0.70           C  
ATOM    339  O   LEU A  22       3.339   0.777   7.725  1.00  0.70           O  
ATOM    340  CB  LEU A  22       4.796   1.310  10.356  1.00  0.70           C  
ATOM    341  CG  LEU A  22       5.995   1.422  11.299  1.00  0.70           C  
ATOM    342  CD1 LEU A  22       5.986   2.829  11.891  1.00  0.70           C  
ATOM    343  CD2 LEU A  22       5.929   0.330  12.355  1.00  0.70           C  
ATOM    344  H   LEU A  22       6.082   0.400   8.105  1.00  0.70           H  
ATOM    345  HA  LEU A  22       4.465  -0.810  10.329  1.00  0.70           H  
ATOM    346 1HB  LEU A  22       4.921   2.088   9.606  1.00  0.70           H  
ATOM    347 2HB  LEU A  22       3.892   1.521  10.930  1.00  0.70           H  
ATOM    348  HG  LEU A  22       6.921   1.300  10.741  1.00  0.70           H  
ATOM    349 1HD1 LEU A  22       6.809   2.955  12.565  1.00  0.70           H  
ATOM    350 2HD1 LEU A  22       6.058   3.563  11.084  1.00  0.70           H  
ATOM    351 3HD1 LEU A  22       5.062   2.984  12.433  1.00  0.70           H  
ATOM    352 1HD2 LEU A  22       6.775   0.403  13.020  1.00  0.70           H  
ATOM    353 2HD2 LEU A  22       5.017   0.406  12.923  1.00  0.70           H  
ATOM    354 3HD2 LEU A  22       5.953  -0.629  11.850  1.00  0.70           H  
ATOM    355  N   ARG A  23       2.231  -0.472   9.216  1.00  0.69           N  
ATOM    356  CA  ARG A  23       0.965  -0.337   8.486  1.00  0.69           C  
ATOM    357  C   ARG A  23       0.196   0.934   8.855  1.00  0.69           C  
ATOM    358  O   ARG A  23      -0.197   1.707   7.979  1.00  0.69           O  
ATOM    359  CB  ARG A  23       0.033  -1.518   8.713  1.00  0.69           C  
ATOM    360  CG  ARG A  23      -1.266  -1.394   7.906  1.00  0.69           C  
ATOM    361  CD  ARG A  23      -2.312  -2.451   8.174  1.00  0.69           C  
ATOM    362  NE  ARG A  23      -2.900  -2.376   9.527  1.00  0.69           N  
ATOM    363  CZ  ARG A  23      -4.094  -2.920   9.864  1.00  0.69           C  
ATOM    364  NH1 ARG A  23      -4.826  -3.530   8.945  1.00  0.69           N  
ATOM    365  NH2 ARG A  23      -4.537  -2.836  11.110  1.00  0.69           N  
ATOM    366  H   ARG A  23       2.290  -1.041  10.058  1.00  0.69           H  
ATOM    367  HA  ARG A  23       1.194  -0.295   7.421  1.00  0.69           H  
ATOM    368 1HB  ARG A  23       0.529  -2.443   8.426  1.00  0.69           H  
ATOM    369 2HB  ARG A  23      -0.221  -1.597   9.765  1.00  0.69           H  
ATOM    370 1HG  ARG A  23      -1.717  -0.428   8.127  1.00  0.69           H  
ATOM    371 2HG  ARG A  23      -1.020  -1.434   6.846  1.00  0.69           H  
ATOM    372 1HD  ARG A  23      -3.118  -2.344   7.450  1.00  0.69           H  
ATOM    373 2HD  ARG A  23      -1.856  -3.434   8.063  1.00  0.69           H  
ATOM    374  HE  ARG A  23      -2.357  -1.924  10.289  1.00  0.69           H  
ATOM    375 1HH1 ARG A  23      -4.491  -3.591   7.994  1.00  0.69           H  
ATOM    376 2HH1 ARG A  23      -5.718  -3.933   9.194  1.00  0.69           H  
ATOM    377 1HH2 ARG A  23      -3.949  -2.389  11.847  1.00  0.69           H  
ATOM    378 2HH2 ARG A  23      -5.424  -3.236  11.363  1.00  0.69           H  
ATOM    379  N   ASP A  24      -0.006   1.140  10.155  1.00  0.69           N  
ATOM    380  CA  ASP A  24      -0.771   2.264  10.692  1.00  0.69           C  
ATOM    381  C   ASP A  24      -0.327   2.537  12.128  1.00  0.69           C  
ATOM    382  O   ASP A  24       0.534   1.829  12.655  1.00  0.69           O  
ATOM    383  CB  ASP A  24      -2.279   1.966  10.616  1.00  0.69           C  
ATOM    384  CG  ASP A  24      -3.181   3.239  10.505  1.00  0.69           C  
ATOM    385  OD1 ASP A  24      -2.755   4.297  10.949  1.00  0.69           O  
ATOM    386  OD2 ASP A  24      -4.259   3.133   9.966  1.00  0.69           O  
ATOM    387  H   ASP A  24       0.351   0.454  10.802  1.00  0.69           H  
ATOM    388  HA  ASP A  24      -0.587   3.141  10.095  1.00  0.69           H  
ATOM    389 1HB  ASP A  24      -2.480   1.326   9.760  1.00  0.69           H  
ATOM    390 2HB  ASP A  24      -2.576   1.405  11.510  1.00  0.69           H  
ATOM    391  N   MET A  25      -0.897   3.565  12.744  1.00  0.69           N  
ATOM    392  CA  MET A  25      -0.596   3.894  14.136  1.00  0.69           C  
ATOM    393  C   MET A  25      -1.831   3.785  15.014  1.00  0.69           C  
ATOM    394  O   MET A  25      -2.930   4.176  14.618  1.00  0.69           O  
ATOM    395  CB  MET A  25      -0.041   5.313  14.274  1.00  0.69           C  
ATOM    396  CG  MET A  25       1.302   5.570  13.682  1.00  0.69           C  
ATOM    397  SD  MET A  25       1.797   7.266  13.971  1.00  0.69           S  
ATOM    398  CE  MET A  25       1.964   7.314  15.731  1.00  0.69           C  
ATOM    399  H   MET A  25      -1.578   4.110  12.217  1.00  0.69           H  
ATOM    400  HA  MET A  25       0.139   3.187  14.514  1.00  0.69           H  
ATOM    401 1HB  MET A  25      -0.737   6.010  13.806  1.00  0.69           H  
ATOM    402 2HB  MET A  25       0.009   5.570  15.333  1.00  0.69           H  
ATOM    403 1HG  MET A  25       2.034   4.909  14.109  1.00  0.69           H  
ATOM    404 2HG  MET A  25       1.261   5.391  12.615  1.00  0.69           H  
ATOM    405 1HE  MET A  25       2.233   8.316  16.046  1.00  0.69           H  
ATOM    406 2HE  MET A  25       1.016   7.037  16.198  1.00  0.69           H  
ATOM    407 3HE  MET A  25       2.732   6.619  16.033  1.00  0.69           H  
ATOM    408  N   THR A  26      -1.635   3.320  16.235  1.00  0.70           N  
ATOM    409  CA  THR A  26      -2.728   3.257  17.188  1.00  0.70           C  
ATOM    410  C   THR A  26      -2.283   3.530  18.607  1.00  0.70           C  
ATOM    411  O   THR A  26      -1.142   3.268  18.982  1.00  0.70           O  
ATOM    412  CB  THR A  26      -3.431   1.892  17.158  1.00  0.70           C  
ATOM    413  OG1 THR A  26      -4.572   1.942  18.039  1.00  0.70           O  
ATOM    414  CG2 THR A  26      -2.503   0.799  17.621  1.00  0.70           C  
ATOM    415  H   THR A  26      -0.710   2.965  16.482  1.00  0.70           H  
ATOM    416  HA  THR A  26      -3.458   4.022  16.920  1.00  0.70           H  
ATOM    417  HB  THR A  26      -3.768   1.674  16.144  1.00  0.70           H  
ATOM    418  HG1 THR A  26      -4.966   1.054  18.091  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      -3.035  -0.144  17.599  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      -1.634   0.749  16.961  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      -2.183   1.009  18.622  1.00  0.70           H  
ATOM    422  N   LEU A  27      -3.211   4.058  19.386  1.00  0.71           N  
ATOM    423  CA  LEU A  27      -2.995   4.326  20.797  1.00  0.71           C  
ATOM    424  C   LEU A  27      -3.722   3.318  21.676  1.00  0.71           C  
ATOM    425  O   LEU A  27      -3.700   3.418  22.905  1.00  0.71           O  
ATOM    426  CB  LEU A  27      -3.507   5.717  21.109  1.00  0.71           C  
ATOM    427  CG  LEU A  27      -2.872   6.799  20.309  1.00  0.71           C  
ATOM    428  CD1 LEU A  27      -3.489   8.056  20.646  1.00  0.71           C  
ATOM    429  CD2 LEU A  27      -1.435   6.810  20.574  1.00  0.71           C  
ATOM    430  H   LEU A  27      -4.117   4.255  18.980  1.00  0.71           H  
ATOM    431  HA  LEU A  27      -1.928   4.270  21.011  1.00  0.71           H  
ATOM    432 1HB  LEU A  27      -4.580   5.744  20.930  1.00  0.71           H  
ATOM    433 2HB  LEU A  27      -3.324   5.926  22.163  1.00  0.71           H  
ATOM    434  HG  LEU A  27      -3.047   6.614  19.251  1.00  0.71           H  
ATOM    435 1HD1 LEU A  27      -3.053   8.830  20.048  1.00  0.71           H  
ATOM    436 2HD1 LEU A  27      -4.550   7.980  20.431  1.00  0.71           H  
ATOM    437 3HD1 LEU A  27      -3.339   8.272  21.702  1.00  0.71           H  
ATOM    438 1HD2 LEU A  27      -0.950   7.580  19.989  1.00  0.71           H  
ATOM    439 2HD2 LEU A  27      -1.245   6.984  21.633  1.00  0.71           H  
ATOM    440 3HD2 LEU A  27      -1.067   5.838  20.298  1.00  0.71           H  
ATOM    441  N   ASP A  28      -4.402   2.361  21.045  1.00  0.72           N  
ATOM    442  CA  ASP A  28      -5.215   1.394  21.777  1.00  0.72           C  
ATOM    443  C   ASP A  28      -4.884  -0.007  21.312  1.00  0.72           C  
ATOM    444  O   ASP A  28      -5.143  -0.383  20.166  1.00  0.72           O  
ATOM    445  CB  ASP A  28      -6.711   1.694  21.609  1.00  0.72           C  
ATOM    446  CG  ASP A  28      -7.689   0.824  22.493  1.00  0.72           C  
ATOM    447  OD1 ASP A  28      -7.444  -0.352  22.766  1.00  0.72           O  
ATOM    448  OD2 ASP A  28      -8.693   1.383  22.896  1.00  0.72           O  
ATOM    449  H   ASP A  28      -4.368   2.307  20.029  1.00  0.72           H  
ATOM    450  HA  ASP A  28      -4.972   1.463  22.838  1.00  0.72           H  
ATOM    451 1HB  ASP A  28      -6.889   2.746  21.843  1.00  0.72           H  
ATOM    452 2HB  ASP A  28      -6.983   1.552  20.561  1.00  0.72           H  
ATOM    453  N   SER A  29      -4.297  -0.779  22.212  1.00  0.74           N  
ATOM    454  CA  SER A  29      -3.831  -2.120  21.911  1.00  0.74           C  
ATOM    455  C   SER A  29      -4.940  -3.069  21.451  1.00  0.74           C  
ATOM    456  O   SER A  29      -4.675  -4.025  20.727  1.00  0.74           O  
ATOM    457  CB  SER A  29      -3.172  -2.687  23.146  1.00  0.74           C  
ATOM    458  OG  SER A  29      -4.101  -2.861  24.177  1.00  0.74           O  
ATOM    459  H   SER A  29      -4.149  -0.407  23.140  1.00  0.74           H  
ATOM    460  HA  SER A  29      -3.086  -2.046  21.118  1.00  0.74           H  
ATOM    461 1HB  SER A  29      -2.700  -3.642  22.912  1.00  0.74           H  
ATOM    462 2HB  SER A  29      -2.386  -2.013  23.477  1.00  0.74           H  
ATOM    463  HG  SER A  29      -4.566  -3.682  23.986  1.00  0.74           H  
ATOM    464  N   ARG A  30      -6.203  -2.776  21.778  1.00  0.74           N  
ATOM    465  CA  ARG A  30      -7.286  -3.680  21.397  1.00  0.74           C  
ATOM    466  C   ARG A  30      -7.615  -3.559  19.919  1.00  0.74           C  
ATOM    467  O   ARG A  30      -8.314  -4.404  19.357  1.00  0.74           O  
ATOM    468  CB  ARG A  30      -8.536  -3.378  22.194  1.00  0.74           C  
ATOM    469  CG  ARG A  30      -8.418  -3.634  23.682  1.00  0.74           C  
ATOM    470  CD  ARG A  30      -9.624  -3.169  24.392  1.00  0.74           C  
ATOM    471  NE  ARG A  30      -9.757  -1.730  24.277  1.00  0.74           N  
ATOM    472  CZ  ARG A  30     -10.794  -1.004  24.739  1.00  0.74           C  
ATOM    473  NH1 ARG A  30     -11.798  -1.589  25.376  1.00  0.74           N  
ATOM    474  NH2 ARG A  30     -10.798   0.300  24.544  1.00  0.74           N  
ATOM    475  H   ARG A  30      -6.434  -1.922  22.305  1.00  0.74           H  
ATOM    476  HA  ARG A  30      -6.972  -4.703  21.604  1.00  0.74           H  
ATOM    477 1HB  ARG A  30      -8.804  -2.329  22.057  1.00  0.74           H  
ATOM    478 2HB  ARG A  30      -9.362  -3.978  21.815  1.00  0.74           H  
ATOM    479 1HG  ARG A  30      -8.281  -4.697  23.869  1.00  0.74           H  
ATOM    480 2HG  ARG A  30      -7.558  -3.077  24.068  1.00  0.74           H  
ATOM    481 1HD  ARG A  30     -10.509  -3.631  23.959  1.00  0.74           H  
ATOM    482 2HD  ARG A  30      -9.553  -3.423  25.447  1.00  0.74           H  
ATOM    483  HE  ARG A  30      -8.993  -1.219  23.781  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30     -11.791  -2.589  25.521  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30     -12.570  -1.035  25.716  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30     -10.007   0.736  24.025  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30     -11.558   0.864  24.875  1.00  0.74           H  
ATOM    488  N   LEU A  31      -7.148  -2.477  19.302  1.00  0.74           N  
ATOM    489  CA  LEU A  31      -7.384  -2.232  17.898  1.00  0.74           C  
ATOM    490  C   LEU A  31      -6.114  -2.476  17.097  1.00  0.74           C  
ATOM    491  O   LEU A  31      -6.075  -2.215  15.893  1.00  0.74           O  
ATOM    492  CB  LEU A  31      -7.854  -0.795  17.705  1.00  0.74           C  
ATOM    493  CG  LEU A  31      -9.147  -0.442  18.459  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      -9.473   1.022  18.245  1.00  0.74           C  
ATOM    495  CD2 LEU A  31     -10.270  -1.341  17.980  1.00  0.74           C  
ATOM    496  H   LEU A  31      -6.568  -1.807  19.809  1.00  0.74           H  
ATOM    497  HA  LEU A  31      -8.155  -2.914  17.544  1.00  0.74           H  
ATOM    498 1HB  LEU A  31      -7.067  -0.127  18.064  1.00  0.74           H  
ATOM    499 2HB  LEU A  31      -8.013  -0.612  16.645  1.00  0.74           H  
ATOM    500  HG  LEU A  31      -8.994  -0.596  19.533  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31     -10.380   1.275  18.794  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      -8.647   1.633  18.611  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      -9.624   1.211  17.184  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31     -11.185  -1.099  18.520  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31     -10.427  -1.189  16.912  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31     -10.006  -2.385  18.162  1.00  0.74           H  
ATOM    507  N   ALA A  32      -5.054  -2.922  17.774  1.00  0.73           N  
ATOM    508  CA  ALA A  32      -3.782  -3.120  17.107  1.00  0.73           C  
ATOM    509  C   ALA A  32      -3.806  -4.407  16.322  1.00  0.73           C  
ATOM    510  O   ALA A  32      -4.375  -5.404  16.769  1.00  0.73           O  
ATOM    511  CB  ALA A  32      -2.643  -3.143  18.119  1.00  0.73           C  
ATOM    512  H   ALA A  32      -5.121  -3.163  18.762  1.00  0.73           H  
ATOM    513  HA  ALA A  32      -3.627  -2.300  16.405  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      -1.696  -3.280  17.595  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      -2.623  -2.208  18.670  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      -2.795  -3.968  18.817  1.00  0.73           H  
ATOM    517  N   ALA A  33      -3.102  -4.419  15.204  1.00  0.71           N  
ATOM    518  CA  ALA A  33      -2.969  -5.626  14.408  1.00  0.71           C  
ATOM    519  C   ALA A  33      -1.534  -5.834  14.001  1.00  0.71           C  
ATOM    520  O   ALA A  33      -0.688  -4.945  14.155  1.00  0.71           O  
ATOM    521  CB  ALA A  33      -3.824  -5.540  13.172  1.00  0.71           C  
ATOM    522  H   ALA A  33      -2.715  -3.543  14.832  1.00  0.71           H  
ATOM    523  HA  ALA A  33      -3.282  -6.477  15.014  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      -3.723  -6.451  12.587  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      -4.867  -5.397  13.455  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      -3.475  -4.699  12.596  1.00  0.71           H  
ATOM    527  N   ALA A  34      -1.236  -7.027  13.518  1.00  0.69           N  
ATOM    528  CA  ALA A  34       0.126  -7.279  13.123  1.00  0.69           C  
ATOM    529  C   ALA A  34       0.569  -6.252  12.110  1.00  0.69           C  
ATOM    530  O   ALA A  34      -0.151  -5.952  11.156  1.00  0.69           O  
ATOM    531  CB  ALA A  34       0.276  -8.672  12.558  1.00  0.69           C  
ATOM    532  H   ALA A  34      -1.937  -7.747  13.431  1.00  0.69           H  
ATOM    533  HA  ALA A  34       0.739  -7.180  13.998  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       1.321  -8.837  12.294  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      -0.029  -9.398  13.314  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      -0.346  -8.778  11.674  1.00  0.69           H  
ATOM    537  N   GLY A  35       1.778  -5.741  12.299  1.00  0.66           N  
ATOM    538  CA  GLY A  35       2.338  -4.742  11.388  1.00  0.66           C  
ATOM    539  C   GLY A  35       2.094  -3.275  11.800  1.00  0.66           C  
ATOM    540  O   GLY A  35       2.690  -2.369  11.223  1.00  0.66           O  
ATOM    541  H   GLY A  35       2.309  -6.069  13.111  1.00  0.66           H  
ATOM    542 1HA  GLY A  35       3.405  -4.921  11.286  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       1.918  -4.900  10.398  1.00  0.66           H  
ATOM    544  N   ASP A  36       1.253  -3.031  12.798  1.00  0.64           N  
ATOM    545  CA  ASP A  36       0.963  -1.660  13.258  1.00  0.64           C  
ATOM    546  C   ASP A  36       2.015  -1.121  14.221  1.00  0.64           C  
ATOM    547  O   ASP A  36       2.851  -1.882  14.716  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -0.403  -1.593  13.949  1.00  0.64           C  
ATOM    549  CG  ASP A  36      -1.581  -1.726  12.999  1.00  0.64           C  
ATOM    550  OD1 ASP A  36      -1.439  -1.430  11.828  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -2.628  -2.159  13.435  1.00  0.64           O  
ATOM    552  H   ASP A  36       0.756  -3.812  13.238  1.00  0.64           H  
ATOM    553  HA  ASP A  36       0.939  -1.003  12.391  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -0.464  -2.387  14.695  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -0.492  -0.640  14.480  1.00  0.64           H  
ATOM    556  N   LEU A  37       1.973   0.191  14.475  1.00  0.62           N  
ATOM    557  CA  LEU A  37       2.786   0.793  15.528  1.00  0.62           C  
ATOM    558  C   LEU A  37       1.871   1.161  16.706  1.00  0.62           C  
ATOM    559  O   LEU A  37       0.891   1.892  16.525  1.00  0.62           O  
ATOM    560  CB  LEU A  37       3.444   2.090  15.069  1.00  0.62           C  
ATOM    561  CG  LEU A  37       4.343   2.767  16.079  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       5.497   1.910  16.249  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       4.736   4.065  15.603  1.00  0.62           C  
ATOM    564  H   LEU A  37       1.330   0.782  13.948  1.00  0.62           H  
ATOM    565  HA  LEU A  37       3.539   0.080  15.862  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       4.026   1.892  14.201  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       2.664   2.786  14.796  1.00  0.62           H  
ATOM    568  HG  LEU A  37       3.834   2.863  17.042  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       6.193   2.305  16.947  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37       5.152   0.976  16.581  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       5.986   1.802  15.286  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       5.410   4.539  16.312  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       5.227   3.896  14.674  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       3.867   4.683  15.463  1.00  0.62           H  
ATOM    575  N   PHE A  38       2.180   0.671  17.895  1.00  0.63           N  
ATOM    576  CA  PHE A  38       1.400   1.011  19.089  1.00  0.63           C  
ATOM    577  C   PHE A  38       2.115   2.057  19.897  1.00  0.63           C  
ATOM    578  O   PHE A  38       3.299   1.899  20.178  1.00  0.63           O  
ATOM    579  CB  PHE A  38       1.102  -0.218  19.932  1.00  0.63           C  
ATOM    580  CG  PHE A  38       0.466   0.036  21.310  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      -0.783   0.606  21.469  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       1.148  -0.358  22.469  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      -1.310   0.798  22.735  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       0.606  -0.173  23.723  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      -0.617   0.409  23.854  1.00  0.63           C  
ATOM    586  H   PHE A  38       3.001   0.065  17.976  1.00  0.63           H  
ATOM    587  HA  PHE A  38       0.448   1.426  18.771  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       0.435  -0.873  19.375  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       2.020  -0.753  20.088  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      -1.342   0.919  20.602  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       2.118  -0.827  22.374  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -2.280   1.257  22.853  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       1.145  -0.485  24.612  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      -1.040   0.562  24.849  1.00  0.63           H  
ATOM    595  N   VAL A  39       1.422   3.137  20.231  1.00  0.68           N  
ATOM    596  CA  VAL A  39       2.072   4.183  20.990  1.00  0.68           C  
ATOM    597  C   VAL A  39       1.434   4.292  22.389  1.00  0.68           C  
ATOM    598  O   VAL A  39       0.277   4.681  22.554  1.00  0.68           O  
ATOM    599  CB  VAL A  39       2.000   5.495  20.194  1.00  0.68           C  
ATOM    600  CG1 VAL A  39       2.683   6.525  20.921  1.00  0.68           C  
ATOM    601  CG2 VAL A  39       2.627   5.305  18.820  1.00  0.68           C  
ATOM    602  H   VAL A  39       0.447   3.221  19.945  1.00  0.68           H  
ATOM    603  HA  VAL A  39       3.120   3.928  21.115  1.00  0.68           H  
ATOM    604  HB  VAL A  39       1.012   5.786  20.075  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39       2.664   7.433  20.386  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39       2.226   6.654  21.889  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39       3.696   6.212  21.024  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39       2.568   6.241  18.291  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39       3.662   5.010  18.915  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39       2.085   4.535  18.265  1.00  0.68           H  
ATOM    611  N   ALA A  40       2.221   3.910  23.388  1.00  0.78           N  
ATOM    612  CA  ALA A  40       1.825   3.784  24.783  1.00  0.78           C  
ATOM    613  C   ALA A  40       2.137   5.015  25.624  1.00  0.78           C  
ATOM    614  O   ALA A  40       3.260   5.192  26.114  1.00  0.78           O  
ATOM    615  CB  ALA A  40       2.519   2.595  25.378  1.00  0.78           C  
ATOM    616  H   ALA A  40       3.169   3.656  23.151  1.00  0.78           H  
ATOM    617  HA  ALA A  40       0.746   3.621  24.811  1.00  0.78           H  
ATOM    618 1HB  ALA A  40       2.191   2.497  26.372  1.00  0.78           H  
ATOM    619 2HB  ALA A  40       2.277   1.710  24.820  1.00  0.78           H  
ATOM    620 3HB  ALA A  40       3.588   2.745  25.353  1.00  0.78           H  
ATOM    621  N   ILE A  41       1.117   5.831  25.820  1.00  0.95           N  
ATOM    622  CA  ILE A  41       1.218   7.107  26.515  1.00  0.95           C  
ATOM    623  C   ILE A  41       0.492   7.073  27.847  1.00  0.95           C  
ATOM    624  O   ILE A  41      -0.618   6.533  27.937  1.00  0.95           O  
ATOM    625  CB  ILE A  41       0.636   8.201  25.625  1.00  0.95           C  
ATOM    626  CG1 ILE A  41       1.439   8.258  24.378  1.00  0.95           C  
ATOM    627  CG2 ILE A  41       0.679   9.536  26.309  1.00  0.95           C  
ATOM    628  CD1 ILE A  41       0.855   9.075  23.304  1.00  0.95           C  
ATOM    629  H   ILE A  41       0.228   5.579  25.402  1.00  0.95           H  
ATOM    630  HA  ILE A  41       2.266   7.324  26.704  1.00  0.95           H  
ATOM    631  HB  ILE A  41      -0.391   7.953  25.361  1.00  0.95           H  
ATOM    632 1HG1 ILE A  41       2.396   8.668  24.641  1.00  0.95           H  
ATOM    633 2HG1 ILE A  41       1.577   7.255  24.003  1.00  0.95           H  
ATOM    634 1HG2 ILE A  41       0.274  10.294  25.645  1.00  0.95           H  
ATOM    635 2HG2 ILE A  41       0.090   9.508  27.220  1.00  0.95           H  
ATOM    636 3HG2 ILE A  41       1.710   9.778  26.553  1.00  0.95           H  
ATOM    637 1HD1 ILE A  41       1.512   9.066  22.444  1.00  0.95           H  
ATOM    638 2HD1 ILE A  41      -0.111   8.658  23.026  1.00  0.95           H  
ATOM    639 3HD1 ILE A  41       0.726  10.091  23.644  1.00  0.95           H  
ATOM    640  N   ALA A  42       1.123   7.555  28.912  1.00  1.19           N  
ATOM    641  CA  ALA A  42       0.408   7.541  30.168  1.00  1.19           C  
ATOM    642  C   ALA A  42      -0.791   8.486  30.059  1.00  1.19           C  
ATOM    643  O   ALA A  42      -0.609   9.658  29.727  1.00  1.19           O  
ATOM    644  CB  ALA A  42       1.329   7.951  31.304  1.00  1.19           C  
ATOM    645  H   ALA A  42       2.052   7.989  28.858  1.00  1.19           H  
ATOM    646  HA  ALA A  42       0.058   6.541  30.339  1.00  1.19           H  
ATOM    647 1HB  ALA A  42       0.777   7.922  32.243  1.00  1.19           H  
ATOM    648 2HB  ALA A  42       2.176   7.258  31.358  1.00  1.19           H  
ATOM    649 3HB  ALA A  42       1.700   8.960  31.127  1.00  1.19           H  
ATOM    650  N   GLY A  43      -2.003   8.026  30.373  1.00  1.43           N  
ATOM    651  CA  GLY A  43      -3.159   8.907  30.287  1.00  1.43           C  
ATOM    652  C   GLY A  43      -3.481   9.548  31.629  1.00  1.43           C  
ATOM    653  O   GLY A  43      -2.713   9.440  32.583  1.00  1.43           O  
ATOM    654  H   GLY A  43      -2.174   7.057  30.632  1.00  1.43           H  
ATOM    655 1HA  GLY A  43      -2.976   9.682  29.542  1.00  1.43           H  
ATOM    656 2HA  GLY A  43      -4.017   8.330  29.944  1.00  1.43           H  
ATOM    657  N   HIS A  44      -4.648  10.188  31.702  1.00  1.59           N  
ATOM    658  CA  HIS A  44      -5.107  10.869  32.916  1.00  1.59           C  
ATOM    659  C   HIS A  44      -5.819   9.921  33.895  1.00  1.59           C  
ATOM    660  O   HIS A  44      -6.147  10.299  35.020  1.00  1.59           O  
ATOM    661  CB  HIS A  44      -6.011  12.048  32.518  1.00  1.59           C  
ATOM    662  CG  HIS A  44      -7.275  11.658  31.791  1.00  1.59           C  
ATOM    663  ND1 HIS A  44      -7.267  11.040  30.552  1.00  1.59           N  
ATOM    664  CD2 HIS A  44      -8.581  11.840  32.109  1.00  1.59           C  
ATOM    665  CE1 HIS A  44      -8.515  10.836  30.157  1.00  1.59           C  
ATOM    666  NE2 HIS A  44      -9.328  11.316  31.080  1.00  1.59           N  
ATOM    667  H   HIS A  44      -5.226  10.229  30.876  1.00  1.59           H  
ATOM    668  HA  HIS A  44      -4.245  11.282  33.439  1.00  1.59           H  
ATOM    669 1HB  HIS A  44      -6.296  12.599  33.414  1.00  1.59           H  
ATOM    670 2HB  HIS A  44      -5.453  12.733  31.881  1.00  1.59           H  
ATOM    671  HD2 HIS A  44      -8.966  12.311  33.013  1.00  1.59           H  
ATOM    672  HE1 HIS A  44      -8.820  10.360  29.226  1.00  1.59           H  
ATOM    673  HE2 HIS A  44     -10.338  11.301  31.039  1.00  1.59           H  
ATOM    674  N   GLN A  45      -6.085   8.702  33.428  1.00  1.60           N  
ATOM    675  CA  GLN A  45      -6.770   7.659  34.194  1.00  1.60           C  
ATOM    676  C   GLN A  45      -6.002   6.344  34.124  1.00  1.60           C  
ATOM    677  O   GLN A  45      -5.726   5.703  35.140  1.00  1.60           O  
ATOM    678  CB  GLN A  45      -8.191   7.438  33.657  1.00  1.60           C  
ATOM    679  CG  GLN A  45      -9.106   8.619  33.841  1.00  1.60           C  
ATOM    680  CD  GLN A  45     -10.484   8.415  33.249  1.00  1.60           C  
ATOM    681  OE1 GLN A  45     -10.665   7.659  32.289  1.00  1.60           O  
ATOM    682  NE2 GLN A  45     -11.471   9.099  33.814  1.00  1.60           N  
ATOM    683  H   GLN A  45      -5.771   8.495  32.495  1.00  1.60           H  
ATOM    684  HA  GLN A  45      -6.824   7.967  35.237  1.00  1.60           H  
ATOM    685 1HB  GLN A  45      -8.148   7.211  32.593  1.00  1.60           H  
ATOM    686 2HB  GLN A  45      -8.638   6.579  34.157  1.00  1.60           H  
ATOM    687 1HG  GLN A  45      -9.213   8.820  34.906  1.00  1.60           H  
ATOM    688 2HG  GLN A  45      -8.659   9.457  33.360  1.00  1.60           H  
ATOM    689 1HE2 GLN A  45     -12.406   9.010  33.467  1.00  1.60           H  
ATOM    690 2HE2 GLN A  45     -11.280   9.703  34.589  1.00  1.60           H  
ATOM    691  N   VAL A  46      -5.687   5.944  32.898  1.00  1.44           N  
ATOM    692  CA  VAL A  46      -5.020   4.685  32.614  1.00  1.44           C  
ATOM    693  C   VAL A  46      -3.703   4.897  31.887  1.00  1.44           C  
ATOM    694  O   VAL A  46      -3.622   5.659  30.922  1.00  1.44           O  
ATOM    695  CB  VAL A  46      -5.941   3.778  31.779  1.00  1.44           C  
ATOM    696  CG1 VAL A  46      -5.231   2.507  31.414  1.00  1.44           C  
ATOM    697  CG2 VAL A  46      -7.189   3.461  32.586  1.00  1.44           C  
ATOM    698  H   VAL A  46      -5.943   6.529  32.121  1.00  1.44           H  
ATOM    699  HA  VAL A  46      -4.813   4.183  33.559  1.00  1.44           H  
ATOM    700  HB  VAL A  46      -6.214   4.287  30.855  1.00  1.44           H  
ATOM    701 1HG1 VAL A  46      -5.902   1.887  30.825  1.00  1.44           H  
ATOM    702 2HG1 VAL A  46      -4.346   2.741  30.830  1.00  1.44           H  
ATOM    703 3HG1 VAL A  46      -4.946   1.982  32.302  1.00  1.44           H  
ATOM    704 1HG2 VAL A  46      -7.846   2.821  32.001  1.00  1.44           H  
ATOM    705 2HG2 VAL A  46      -6.905   2.949  33.506  1.00  1.44           H  
ATOM    706 3HG2 VAL A  46      -7.712   4.379  32.833  1.00  1.44           H  
ATOM    707  N   ASP A  47      -2.670   4.222  32.359  1.00  1.21           N  
ATOM    708  CA  ASP A  47      -1.360   4.282  31.738  1.00  1.21           C  
ATOM    709  C   ASP A  47      -1.279   3.336  30.543  1.00  1.21           C  
ATOM    710  O   ASP A  47      -1.349   2.120  30.712  1.00  1.21           O  
ATOM    711  CB  ASP A  47      -0.262   3.973  32.758  1.00  1.21           C  
ATOM    712  CG  ASP A  47       1.191   4.102  32.217  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       1.434   4.023  31.035  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       2.074   4.277  33.007  1.00  1.21           O  
ATOM    715  H   ASP A  47      -2.808   3.639  33.170  1.00  1.21           H  
ATOM    716  HA  ASP A  47      -1.221   5.289  31.392  1.00  1.21           H  
ATOM    717 1HB  ASP A  47      -0.366   4.654  33.606  1.00  1.21           H  
ATOM    718 2HB  ASP A  47      -0.398   2.974  33.142  1.00  1.21           H  
ATOM    719  N   GLY A  48      -1.137   3.870  29.325  1.00  0.99           N  
ATOM    720  CA  GLY A  48      -1.126   3.047  28.118  1.00  0.99           C  
ATOM    721  C   GLY A  48      -0.013   1.989  28.082  1.00  0.99           C  
ATOM    722  O   GLY A  48      -0.094   1.025  27.317  1.00  0.99           O  
ATOM    723  H   GLY A  48      -1.052   4.879  29.196  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      -2.093   2.558  28.017  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      -1.020   3.705  27.255  1.00  0.99           H  
ATOM    726  N   ARG A  49       1.019   2.137  28.922  1.00  0.82           N  
ATOM    727  CA  ARG A  49       2.130   1.191  28.937  1.00  0.82           C  
ATOM    728  C   ARG A  49       1.724  -0.144  29.542  1.00  0.82           C  
ATOM    729  O   ARG A  49       2.363  -1.174  29.314  1.00  0.82           O  
ATOM    730  CB  ARG A  49       3.313   1.782  29.675  1.00  0.82           C  
ATOM    731  CG  ARG A  49       3.902   3.010  28.951  1.00  0.82           C  
ATOM    732  CD  ARG A  49       5.017   3.642  29.683  1.00  0.82           C  
ATOM    733  NE  ARG A  49       4.589   4.188  30.955  1.00  0.82           N  
ATOM    734  CZ  ARG A  49       5.385   4.798  31.845  1.00  0.82           C  
ATOM    735  NH1 ARG A  49       6.675   5.000  31.600  1.00  0.82           N  
ATOM    736  NH2 ARG A  49       4.834   5.189  32.967  1.00  0.82           N  
ATOM    737  H   ARG A  49       1.044   2.930  29.579  1.00  0.82           H  
ATOM    738  HA  ARG A  49       2.442   1.014  27.922  1.00  0.82           H  
ATOM    739 1HB  ARG A  49       3.007   2.091  30.676  1.00  0.82           H  
ATOM    740 2HB  ARG A  49       4.097   1.037  29.781  1.00  0.82           H  
ATOM    741 1HG  ARG A  49       4.253   2.725  27.968  1.00  0.82           H  
ATOM    742 2HG  ARG A  49       3.114   3.763  28.843  1.00  0.82           H  
ATOM    743 1HD  ARG A  49       5.803   2.914  29.868  1.00  0.82           H  
ATOM    744 2HD  ARG A  49       5.414   4.457  29.085  1.00  0.82           H  
ATOM    745  HE  ARG A  49       3.588   4.091  31.231  1.00  0.82           H  
ATOM    746 1HH1 ARG A  49       7.091   4.743  30.695  1.00  0.82           H  
ATOM    747 2HH1 ARG A  49       7.265   5.423  32.310  1.00  0.82           H  
ATOM    748 1HH2 ARG A  49       3.828   4.998  33.110  1.00  0.82           H  
ATOM    749 2HH2 ARG A  49       5.369   5.708  33.665  1.00  0.82           H  
ATOM    750  N   ARG A  50       0.592  -0.154  30.238  1.00  0.71           N  
ATOM    751  CA  ARG A  50       0.062  -1.350  30.876  1.00  0.71           C  
ATOM    752  C   ARG A  50      -0.292  -2.410  29.847  1.00  0.71           C  
ATOM    753  O   ARG A  50      -0.395  -3.593  30.172  1.00  0.71           O  
ATOM    754  CB  ARG A  50      -1.213  -1.023  31.638  1.00  0.71           C  
ATOM    755  CG  ARG A  50      -1.051  -0.162  32.867  1.00  0.71           C  
ATOM    756  CD  ARG A  50      -2.385   0.201  33.434  1.00  0.71           C  
ATOM    757  NE  ARG A  50      -2.287   1.155  34.543  1.00  0.71           N  
ATOM    758  CZ  ARG A  50      -3.347   1.674  35.208  1.00  0.71           C  
ATOM    759  NH1 ARG A  50      -4.568   1.302  34.900  1.00  0.71           N  
ATOM    760  NH2 ARG A  50      -3.159   2.556  36.174  1.00  0.71           N  
ATOM    761  H   ARG A  50       0.067   0.716  30.357  1.00  0.71           H  
ATOM    762  HA  ARG A  50       0.812  -1.747  31.559  1.00  0.71           H  
ATOM    763 1HB  ARG A  50      -1.886  -0.492  30.975  1.00  0.71           H  
ATOM    764 2HB  ARG A  50      -1.710  -1.946  31.931  1.00  0.71           H  
ATOM    765 1HG  ARG A  50      -0.497  -0.715  33.624  1.00  0.71           H  
ATOM    766 2HG  ARG A  50      -0.506   0.737  32.609  1.00  0.71           H  
ATOM    767 1HD  ARG A  50      -2.977   0.657  32.642  1.00  0.71           H  
ATOM    768 2HD  ARG A  50      -2.888  -0.694  33.793  1.00  0.71           H  
ATOM    769  HE  ARG A  50      -1.361   1.462  34.816  1.00  0.71           H  
ATOM    770 1HH1 ARG A  50      -4.719   0.618  34.171  1.00  0.71           H  
ATOM    771 2HH1 ARG A  50      -5.356   1.691  35.402  1.00  0.71           H  
ATOM    772 1HH2 ARG A  50      -2.223   2.847  36.423  1.00  0.71           H  
ATOM    773 2HH2 ARG A  50      -3.955   2.943  36.669  1.00  0.71           H  
ATOM    774  N   PHE A  51      -0.520  -1.986  28.605  1.00  0.66           N  
ATOM    775  CA  PHE A  51      -0.977  -2.893  27.586  1.00  0.66           C  
ATOM    776  C   PHE A  51       0.092  -3.233  26.555  1.00  0.66           C  
ATOM    777  O   PHE A  51      -0.200  -3.894  25.551  1.00  0.66           O  
ATOM    778  CB  PHE A  51      -2.151  -2.228  26.922  1.00  0.66           C  
ATOM    779  CG  PHE A  51      -3.154  -1.838  27.921  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      -3.255  -0.515  28.262  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      -3.962  -2.757  28.558  1.00  0.66           C  
ATOM    782  CE1 PHE A  51      -4.139  -0.094  29.200  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      -4.865  -2.341  29.518  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      -4.953  -0.999  29.840  1.00  0.66           C  
ATOM    785  H   PHE A  51      -0.387  -1.003  28.356  1.00  0.66           H  
ATOM    786  HA  PHE A  51      -1.308  -3.817  28.062  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      -1.829  -1.341  26.376  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      -2.611  -2.917  26.222  1.00  0.66           H  
ATOM    789  HD1 PHE A  51      -2.604   0.200  27.763  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      -3.878  -3.812  28.301  1.00  0.66           H  
ATOM    791  HE1 PHE A  51      -4.183   0.956  29.432  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      -5.502  -3.068  30.020  1.00  0.66           H  
ATOM    793  HZ  PHE A  51      -5.661  -0.662  30.596  1.00  0.66           H  
ATOM    794  N   ILE A  52       1.350  -2.879  26.829  1.00  0.63           N  
ATOM    795  CA  ILE A  52       2.386  -3.172  25.850  1.00  0.63           C  
ATOM    796  C   ILE A  52       2.493  -4.656  25.481  1.00  0.63           C  
ATOM    797  O   ILE A  52       2.536  -4.952  24.286  1.00  0.63           O  
ATOM    798  CB  ILE A  52       3.746  -2.569  26.249  1.00  0.63           C  
ATOM    799  CG1 ILE A  52       3.641  -1.072  26.131  1.00  0.63           C  
ATOM    800  CG2 ILE A  52       4.861  -3.156  25.408  1.00  0.63           C  
ATOM    801  CD1 ILE A  52       4.810  -0.322  26.722  1.00  0.63           C  
ATOM    802  H   ILE A  52       1.581  -2.368  27.686  1.00  0.63           H  
ATOM    803  HA  ILE A  52       2.113  -2.652  24.934  1.00  0.63           H  
ATOM    804  HB  ILE A  52       3.953  -2.755  27.288  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52       3.519  -0.810  25.109  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52       2.740  -0.773  26.644  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52       5.815  -2.714  25.697  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52       4.897  -4.221  25.573  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52       4.674  -2.960  24.373  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52       4.643   0.740  26.611  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52       4.897  -0.570  27.781  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52       5.727  -0.601  26.201  1.00  0.63           H  
ATOM    813  N   PRO A  53       2.514  -5.622  26.427  1.00  0.61           N  
ATOM    814  CA  PRO A  53       2.550  -7.041  26.137  1.00  0.61           C  
ATOM    815  C   PRO A  53       1.381  -7.511  25.267  1.00  0.61           C  
ATOM    816  O   PRO A  53       1.484  -8.541  24.599  1.00  0.61           O  
ATOM    817  CB  PRO A  53       2.474  -7.678  27.529  1.00  0.61           C  
ATOM    818  CG  PRO A  53       3.010  -6.625  28.463  1.00  0.61           C  
ATOM    819  CD  PRO A  53       2.527  -5.321  27.883  1.00  0.61           C  
ATOM    820  HA  PRO A  53       3.510  -7.284  25.657  1.00  0.61           H  
ATOM    821 1HB  PRO A  53       1.429  -7.949  27.753  1.00  0.61           H  
ATOM    822 2HB  PRO A  53       3.059  -8.608  27.551  1.00  0.61           H  
ATOM    823 1HG  PRO A  53       2.629  -6.796  29.481  1.00  0.61           H  
ATOM    824 2HG  PRO A  53       4.102  -6.687  28.519  1.00  0.61           H  
ATOM    825 1HD  PRO A  53       1.513  -5.119  28.262  1.00  0.61           H  
ATOM    826 2HD  PRO A  53       3.227  -4.555  28.152  1.00  0.61           H  
ATOM    827  N   GLN A  54       0.251  -6.779  25.269  1.00  0.61           N  
ATOM    828  CA  GLN A  54      -0.882  -7.228  24.477  1.00  0.61           C  
ATOM    829  C   GLN A  54      -0.644  -6.790  23.049  1.00  0.61           C  
ATOM    830  O   GLN A  54      -0.910  -7.533  22.102  1.00  0.61           O  
ATOM    831  CB  GLN A  54      -2.195  -6.634  24.991  1.00  0.61           C  
ATOM    832  CG  GLN A  54      -2.588  -7.060  26.382  1.00  0.61           C  
ATOM    833  CD  GLN A  54      -3.899  -6.419  26.816  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      -4.304  -5.380  26.285  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      -4.567  -7.033  27.784  1.00  0.61           N  
ATOM    836  H   GLN A  54       0.170  -5.901  25.771  1.00  0.61           H  
ATOM    837  HA  GLN A  54      -0.940  -8.313  24.511  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      -2.123  -5.544  24.986  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      -3.003  -6.906  24.313  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      -2.701  -8.143  26.409  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      -1.805  -6.742  27.077  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      -5.436  -6.659  28.113  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      -4.202  -7.873  28.188  1.00  0.61           H  
ATOM    844  N   ALA A  55      -0.098  -5.582  22.899  1.00  0.60           N  
ATOM    845  CA  ALA A  55       0.193  -5.063  21.574  1.00  0.60           C  
ATOM    846  C   ALA A  55       1.180  -6.000  20.896  1.00  0.60           C  
ATOM    847  O   ALA A  55       1.048  -6.348  19.715  1.00  0.60           O  
ATOM    848  CB  ALA A  55       0.759  -3.664  21.691  1.00  0.60           C  
ATOM    849  H   ALA A  55       0.094  -5.015  23.728  1.00  0.60           H  
ATOM    850  HA  ALA A  55      -0.728  -5.043  20.991  1.00  0.60           H  
ATOM    851 1HB  ALA A  55       0.973  -3.274  20.700  1.00  0.60           H  
ATOM    852 2HB  ALA A  55       0.027  -3.029  22.186  1.00  0.60           H  
ATOM    853 3HB  ALA A  55       1.675  -3.682  22.276  1.00  0.60           H  
ATOM    854  N   ILE A  56       2.120  -6.479  21.698  1.00  0.60           N  
ATOM    855  CA  ILE A  56       3.127  -7.415  21.262  1.00  0.60           C  
ATOM    856  C   ILE A  56       2.504  -8.756  20.895  1.00  0.60           C  
ATOM    857  O   ILE A  56       2.821  -9.319  19.846  1.00  0.60           O  
ATOM    858  CB  ILE A  56       4.192  -7.523  22.322  1.00  0.60           C  
ATOM    859  CG1 ILE A  56       4.909  -6.199  22.377  1.00  0.60           C  
ATOM    860  CG2 ILE A  56       5.147  -8.614  22.029  1.00  0.60           C  
ATOM    861  CD1 ILE A  56       5.786  -6.087  23.510  1.00  0.60           C  
ATOM    862  H   ILE A  56       2.158  -6.132  22.660  1.00  0.60           H  
ATOM    863  HA  ILE A  56       3.610  -7.026  20.381  1.00  0.60           H  
ATOM    864  HB  ILE A  56       3.728  -7.695  23.286  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56       5.486  -6.078  21.479  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56       4.176  -5.396  22.423  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56       5.892  -8.625  22.807  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56       4.624  -9.569  22.002  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56       5.631  -8.441  21.078  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56       6.287  -5.118  23.499  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56       5.212  -6.193  24.419  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56       6.510  -6.880  23.443  1.00  0.60           H  
ATOM    873  N   ALA A  57       1.574  -9.247  21.718  1.00  0.60           N  
ATOM    874  CA  ALA A  57       0.867 -10.499  21.452  1.00  0.60           C  
ATOM    875  C   ALA A  57       0.133 -10.451  20.107  1.00  0.60           C  
ATOM    876  O   ALA A  57      -0.007 -11.475  19.435  1.00  0.60           O  
ATOM    877  CB  ALA A  57      -0.126 -10.797  22.562  1.00  0.60           C  
ATOM    878  H   ALA A  57       1.368  -8.762  22.590  1.00  0.60           H  
ATOM    879  HA  ALA A  57       1.605 -11.299  21.410  1.00  0.60           H  
ATOM    880 1HB  ALA A  57      -0.620 -11.744  22.361  1.00  0.60           H  
ATOM    881 2HB  ALA A  57       0.402 -10.851  23.514  1.00  0.60           H  
ATOM    882 3HB  ALA A  57      -0.865 -10.006  22.604  1.00  0.60           H  
ATOM    883  N   GLN A  58      -0.297  -9.252  19.691  1.00  0.59           N  
ATOM    884  CA  GLN A  58      -1.003  -9.077  18.422  1.00  0.59           C  
ATOM    885  C   GLN A  58      -0.035  -8.961  17.224  1.00  0.59           C  
ATOM    886  O   GLN A  58      -0.469  -8.838  16.076  1.00  0.59           O  
ATOM    887  CB  GLN A  58      -1.906  -7.825  18.455  1.00  0.59           C  
ATOM    888  CG  GLN A  58      -3.050  -7.842  19.461  1.00  0.59           C  
ATOM    889  CD  GLN A  58      -4.039  -8.962  19.225  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      -4.526  -9.166  18.109  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      -4.357  -9.703  20.283  1.00  0.59           N  
ATOM    892  H   GLN A  58      -0.181  -8.450  20.314  1.00  0.59           H  
ATOM    893  HA  GLN A  58      -1.631  -9.952  18.261  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      -1.291  -6.952  18.689  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      -2.334  -7.655  17.466  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      -2.644  -7.957  20.454  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      -3.586  -6.888  19.386  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      -5.009 -10.457  20.189  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      -3.944  -9.507  21.173  1.00  0.59           H  
ATOM    900  N   GLY A  59       1.280  -9.010  17.475  1.00  0.58           N  
ATOM    901  CA  GLY A  59       2.267  -8.910  16.403  1.00  0.58           C  
ATOM    902  C   GLY A  59       2.532  -7.483  15.932  1.00  0.58           C  
ATOM    903  O   GLY A  59       2.970  -7.273  14.789  1.00  0.58           O  
ATOM    904  H   GLY A  59       1.620  -9.127  18.426  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       3.202  -9.345  16.757  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       1.940  -9.516  15.561  1.00  0.58           H  
ATOM    907  N   VAL A  60       2.276  -6.503  16.793  1.00  0.58           N  
ATOM    908  CA  VAL A  60       2.480  -5.109  16.428  1.00  0.58           C  
ATOM    909  C   VAL A  60       3.920  -4.983  15.948  1.00  0.58           C  
ATOM    910  O   VAL A  60       4.821  -5.610  16.510  1.00  0.58           O  
ATOM    911  CB  VAL A  60       2.258  -4.250  17.675  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       3.355  -4.524  18.623  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       2.197  -2.836  17.391  1.00  0.58           C  
ATOM    914  H   VAL A  60       1.917  -6.709  17.729  1.00  0.58           H  
ATOM    915  HA  VAL A  60       1.788  -4.825  15.630  1.00  0.58           H  
ATOM    916  HB  VAL A  60       1.326  -4.550  18.131  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       3.198  -3.967  19.538  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60       3.377  -5.569  18.830  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60       4.285  -4.218  18.156  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       2.044  -2.306  18.305  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       3.127  -2.533  16.960  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       1.380  -2.631  16.706  1.00  0.58           H  
ATOM    923  N   ALA A  61       4.145  -4.218  14.878  1.00  0.57           N  
ATOM    924  CA  ALA A  61       5.489  -4.088  14.323  1.00  0.57           C  
ATOM    925  C   ALA A  61       6.437  -3.511  15.335  1.00  0.57           C  
ATOM    926  O   ALA A  61       7.601  -3.905  15.410  1.00  0.57           O  
ATOM    927  CB  ALA A  61       5.496  -3.178  13.111  1.00  0.57           C  
ATOM    928  H   ALA A  61       3.384  -3.673  14.483  1.00  0.57           H  
ATOM    929  HA  ALA A  61       5.841  -5.080  14.046  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       6.504  -3.096  12.713  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       4.858  -3.558  12.349  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       5.144  -2.200  13.416  1.00  0.57           H  
ATOM    933  N   ALA A  62       5.931  -2.560  16.100  1.00  0.56           N  
ATOM    934  CA  ALA A  62       6.731  -1.893  17.112  1.00  0.56           C  
ATOM    935  C   ALA A  62       5.861  -1.204  18.139  1.00  0.56           C  
ATOM    936  O   ALA A  62       4.690  -0.901  17.886  1.00  0.56           O  
ATOM    937  CB  ALA A  62       7.667  -0.902  16.464  1.00  0.56           C  
ATOM    938  H   ALA A  62       4.958  -2.299  15.935  1.00  0.56           H  
ATOM    939  HA  ALA A  62       7.333  -2.631  17.629  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       8.280  -0.423  17.232  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       8.307  -1.422  15.760  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.106  -0.174  15.945  1.00  0.56           H  
ATOM    943  N   VAL A  63       6.457  -0.935  19.284  1.00  0.56           N  
ATOM    944  CA  VAL A  63       5.816  -0.161  20.327  1.00  0.56           C  
ATOM    945  C   VAL A  63       6.633   1.072  20.691  1.00  0.56           C  
ATOM    946  O   VAL A  63       7.847   0.996  20.789  1.00  0.56           O  
ATOM    947  CB  VAL A  63       5.612  -1.013  21.590  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       5.029  -0.164  22.692  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       4.718  -2.220  21.275  1.00  0.56           C  
ATOM    950  H   VAL A  63       7.410  -1.273  19.440  1.00  0.56           H  
ATOM    951  HA  VAL A  63       4.846   0.153  19.964  1.00  0.56           H  
ATOM    952  HB  VAL A  63       6.563  -1.361  21.927  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       4.934  -0.775  23.543  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       5.690   0.660  22.927  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       4.065   0.231  22.395  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       4.588  -2.827  22.154  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       3.757  -1.880  20.935  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       5.183  -2.819  20.500  1.00  0.56           H  
ATOM    959  N   VAL A  64       5.984   2.206  20.842  1.00  0.58           N  
ATOM    960  CA  VAL A  64       6.664   3.410  21.292  1.00  0.58           C  
ATOM    961  C   VAL A  64       6.074   3.666  22.664  1.00  0.58           C  
ATOM    962  O   VAL A  64       4.874   3.491  22.837  1.00  0.58           O  
ATOM    963  CB  VAL A  64       6.425   4.613  20.374  1.00  0.58           C  
ATOM    964  CG1 VAL A  64       7.179   5.795  20.886  1.00  0.58           C  
ATOM    965  CG2 VAL A  64       6.819   4.278  19.028  1.00  0.58           C  
ATOM    966  H   VAL A  64       4.982   2.215  20.683  1.00  0.58           H  
ATOM    967  HA  VAL A  64       7.732   3.229  21.383  1.00  0.58           H  
ATOM    968  HB  VAL A  64       5.389   4.864  20.391  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64       6.994   6.635  20.244  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64       6.863   6.031  21.887  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64       8.250   5.568  20.892  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64       6.638   5.119  18.370  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64       7.871   4.014  19.020  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64       6.226   3.444  18.729  1.00  0.58           H  
ATOM    975  N   ALA A  65       6.893   3.980  23.650  1.00  0.61           N  
ATOM    976  CA  ALA A  65       6.383   4.155  25.003  1.00  0.61           C  
ATOM    977  C   ALA A  65       6.983   5.339  25.716  1.00  0.61           C  
ATOM    978  O   ALA A  65       8.139   5.687  25.487  1.00  0.61           O  
ATOM    979  CB  ALA A  65       6.706   2.909  25.804  1.00  0.61           C  
ATOM    980  H   ALA A  65       7.881   4.085  23.448  1.00  0.61           H  
ATOM    981  HA  ALA A  65       5.309   4.308  24.949  1.00  0.61           H  
ATOM    982 1HB  ALA A  65       6.319   3.015  26.811  1.00  0.61           H  
ATOM    983 2HB  ALA A  65       6.255   2.045  25.323  1.00  0.61           H  
ATOM    984 3HB  ALA A  65       7.783   2.781  25.842  1.00  0.61           H  
ATOM    985  N   GLU A  66       6.212   5.954  26.610  1.00  0.68           N  
ATOM    986  CA  GLU A  66       6.819   7.003  27.422  1.00  0.68           C  
ATOM    987  C   GLU A  66       7.945   6.449  28.271  1.00  0.68           C  
ATOM    988  O   GLU A  66       7.800   5.387  28.892  1.00  0.68           O  
ATOM    989  CB  GLU A  66       5.803   7.759  28.285  1.00  0.68           C  
ATOM    990  CG  GLU A  66       5.010   8.698  27.449  1.00  0.68           C  
ATOM    991  CD  GLU A  66       4.093   9.627  28.123  1.00  0.68           C  
ATOM    992  OE1 GLU A  66       3.492   9.242  29.091  1.00  0.68           O  
ATOM    993  OE2 GLU A  66       3.966  10.763  27.634  1.00  0.68           O  
ATOM    994  H   GLU A  66       5.230   5.684  26.702  1.00  0.68           H  
ATOM    995  HA  GLU A  66       7.229   7.734  26.744  1.00  0.68           H  
ATOM    996 1HB  GLU A  66       5.122   7.058  28.769  1.00  0.68           H  
ATOM    997 2HB  GLU A  66       6.321   8.325  29.061  1.00  0.68           H  
ATOM    998 1HG  GLU A  66       5.746   9.293  26.928  1.00  0.68           H  
ATOM    999 2HG  GLU A  66       4.461   8.105  26.734  1.00  0.68           H  
ATOM   1000  N   ALA A  67       9.069   7.163  28.299  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      10.189   6.699  29.103  1.00  0.75           C  
ATOM   1002  C   ALA A  67       9.977   6.952  30.591  1.00  0.75           C  
ATOM   1003  O   ALA A  67       9.826   6.006  31.354  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      11.493   7.369  28.663  1.00  0.75           C  
ATOM   1005  H   ALA A  67       9.122   8.002  27.723  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      10.284   5.627  28.956  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      12.318   6.969  29.256  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      11.679   7.175  27.610  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      11.437   8.428  28.812  1.00  0.75           H  
ATOM   1010  N   GLU A  68       9.937   8.231  31.011  1.00  0.81           N  
ATOM   1011  CA  GLU A  68       9.828   8.664  32.431  1.00  0.81           C  
ATOM   1012  C   GLU A  68      11.048   8.273  33.308  1.00  0.81           C  
ATOM   1013  O   GLU A  68      11.658   9.126  33.953  1.00  0.81           O  
ATOM   1014  CB  GLU A  68       8.533   8.184  33.107  1.00  0.81           C  
ATOM   1015  CG  GLU A  68       7.244   8.843  32.591  1.00  0.81           C  
ATOM   1016  CD  GLU A  68       6.005   8.395  33.363  1.00  0.81           C  
ATOM   1017  OE1 GLU A  68       6.124   7.498  34.180  1.00  0.81           O  
ATOM   1018  OE2 GLU A  68       4.955   8.945  33.142  1.00  0.81           O  
ATOM   1019  H   GLU A  68      10.018   8.953  30.315  1.00  0.81           H  
ATOM   1020  HA  GLU A  68       9.782   9.754  32.429  1.00  0.81           H  
ATOM   1021 1HB  GLU A  68       8.423   7.113  33.005  1.00  0.81           H  
ATOM   1022 2HB  GLU A  68       8.596   8.393  34.174  1.00  0.81           H  
ATOM   1023 1HG  GLU A  68       7.339   9.925  32.667  1.00  0.81           H  
ATOM   1024 2HG  GLU A  68       7.120   8.588  31.537  1.00  0.81           H  
ATOM   1025  N   GLY A  69      11.398   6.989  33.304  1.00  0.86           N  
ATOM   1026  CA  GLY A  69      12.520   6.416  34.041  1.00  0.86           C  
ATOM   1027  C   GLY A  69      12.703   4.958  33.619  1.00  0.86           C  
ATOM   1028  O   GLY A  69      12.047   4.497  32.693  1.00  0.86           O  
ATOM   1029  H   GLY A  69      10.826   6.371  32.745  1.00  0.86           H  
ATOM   1030 1HA  GLY A  69      13.427   6.983  33.831  1.00  0.86           H  
ATOM   1031 2HA  GLY A  69      12.328   6.476  35.111  1.00  0.86           H  
ATOM   1032  N   GLU A  70      13.633   4.234  34.262  1.00  0.86           N  
ATOM   1033  CA  GLU A  70      13.981   2.822  33.935  1.00  0.86           C  
ATOM   1034  C   GLU A  70      14.725   2.675  32.583  1.00  0.86           C  
ATOM   1035  O   GLU A  70      15.791   2.052  32.524  1.00  0.86           O  
ATOM   1036  CB  GLU A  70      12.748   1.896  33.954  1.00  0.86           C  
ATOM   1037  CG  GLU A  70      12.121   1.707  35.337  1.00  0.86           C  
ATOM   1038  CD  GLU A  70      10.920   0.777  35.330  1.00  0.86           C  
ATOM   1039  OE1 GLU A  70      10.533   0.337  34.273  1.00  0.86           O  
ATOM   1040  OE2 GLU A  70      10.397   0.510  36.388  1.00  0.86           O  
ATOM   1041  H   GLU A  70      14.135   4.680  35.015  1.00  0.86           H  
ATOM   1042  HA  GLU A  70      14.657   2.463  34.712  1.00  0.86           H  
ATOM   1043 1HB  GLU A  70      11.982   2.225  33.270  1.00  0.86           H  
ATOM   1044 2HB  GLU A  70      13.057   0.908  33.615  1.00  0.86           H  
ATOM   1045 1HG  GLU A  70      12.875   1.304  36.012  1.00  0.86           H  
ATOM   1046 2HG  GLU A  70      11.816   2.680  35.717  1.00  0.86           H  
ATOM   1047  N   ALA A  71      14.143   3.238  31.520  1.00  0.83           N  
ATOM   1048  CA  ALA A  71      14.713   3.317  30.173  1.00  0.83           C  
ATOM   1049  C   ALA A  71      15.005   4.780  29.847  1.00  0.83           C  
ATOM   1050  O   ALA A  71      14.295   5.675  30.310  1.00  0.83           O  
ATOM   1051  CB  ALA A  71      13.761   2.728  29.154  1.00  0.83           C  
ATOM   1052  H   ALA A  71      13.242   3.668  31.686  1.00  0.83           H  
ATOM   1053  HA  ALA A  71      15.656   2.782  30.153  1.00  0.83           H  
ATOM   1054 1HB  ALA A  71      14.210   2.802  28.160  1.00  0.83           H  
ATOM   1055 2HB  ALA A  71      13.563   1.689  29.384  1.00  0.83           H  
ATOM   1056 3HB  ALA A  71      12.827   3.285  29.176  1.00  0.83           H  
ATOM   1057  N   SER A  72      16.055   5.035  29.074  1.00  0.78           N  
ATOM   1058  CA  SER A  72      16.393   6.399  28.691  1.00  0.78           C  
ATOM   1059  C   SER A  72      15.680   6.872  27.422  1.00  0.78           C  
ATOM   1060  O   SER A  72      15.097   6.085  26.672  1.00  0.78           O  
ATOM   1061  CB  SER A  72      17.900   6.532  28.578  1.00  0.78           C  
ATOM   1062  OG  SER A  72      18.412   5.742  27.541  1.00  0.78           O  
ATOM   1063  H   SER A  72      16.629   4.269  28.715  1.00  0.78           H  
ATOM   1064  HA  SER A  72      16.077   7.057  29.502  1.00  0.78           H  
ATOM   1065 1HB  SER A  72      18.162   7.573  28.405  1.00  0.78           H  
ATOM   1066 2HB  SER A  72      18.357   6.233  29.520  1.00  0.78           H  
ATOM   1067  HG  SER A  72      18.080   4.819  27.696  1.00  0.78           H  
ATOM   1068  N   ASP A  73      15.747   8.175  27.169  1.00  0.72           N  
ATOM   1069  CA  ASP A  73      15.141   8.745  25.972  1.00  0.72           C  
ATOM   1070  C   ASP A  73      15.914   8.342  24.729  1.00  0.72           C  
ATOM   1071  O   ASP A  73      17.117   8.583  24.617  1.00  0.72           O  
ATOM   1072  CB  ASP A  73      15.056  10.272  26.091  1.00  0.72           C  
ATOM   1073  CG  ASP A  73      14.326  11.001  24.913  1.00  0.72           C  
ATOM   1074  OD1 ASP A  73      13.150  10.765  24.728  1.00  0.72           O  
ATOM   1075  OD2 ASP A  73      14.910  11.844  24.264  1.00  0.72           O  
ATOM   1076  H   ASP A  73      16.232   8.780  27.815  1.00  0.72           H  
ATOM   1077  HA  ASP A  73      14.127   8.351  25.879  1.00  0.72           H  
ATOM   1078 1HB  ASP A  73      14.549  10.525  27.018  1.00  0.72           H  
ATOM   1079 2HB  ASP A  73      16.067  10.676  26.161  1.00  0.72           H  
ATOM   1080  N   GLY A  74      15.201   7.724  23.803  1.00  0.67           N  
ATOM   1081  CA  GLY A  74      15.740   7.227  22.554  1.00  0.67           C  
ATOM   1082  C   GLY A  74      16.246   5.782  22.654  1.00  0.67           C  
ATOM   1083  O   GLY A  74      16.814   5.242  21.704  1.00  0.67           O  
ATOM   1084  H   GLY A  74      14.217   7.555  23.983  1.00  0.67           H  
ATOM   1085 1HA  GLY A  74      14.949   7.286  21.815  1.00  0.67           H  
ATOM   1086 2HA  GLY A  74      16.542   7.881  22.216  1.00  0.67           H  
ATOM   1087  N   GLU A  75      16.069   5.153  23.808  1.00  0.64           N  
ATOM   1088  CA  GLU A  75      16.515   3.777  23.978  1.00  0.64           C  
ATOM   1089  C   GLU A  75      15.550   2.791  23.326  1.00  0.64           C  
ATOM   1090  O   GLU A  75      14.331   2.961  23.383  1.00  0.64           O  
ATOM   1091  CB  GLU A  75      16.711   3.480  25.461  1.00  0.64           C  
ATOM   1092  CG  GLU A  75      17.278   2.121  25.806  1.00  0.64           C  
ATOM   1093  CD  GLU A  75      17.629   1.995  27.281  1.00  0.64           C  
ATOM   1094  OE1 GLU A  75      17.650   2.996  27.984  1.00  0.64           O  
ATOM   1095  OE2 GLU A  75      17.854   0.890  27.724  1.00  0.64           O  
ATOM   1096  H   GLU A  75      15.623   5.628  24.597  1.00  0.64           H  
ATOM   1097  HA  GLU A  75      17.482   3.670  23.488  1.00  0.64           H  
ATOM   1098 1HB  GLU A  75      17.368   4.226  25.875  1.00  0.64           H  
ATOM   1099 2HB  GLU A  75      15.751   3.576  25.976  1.00  0.64           H  
ATOM   1100 1HG  GLU A  75      16.541   1.359  25.557  1.00  0.64           H  
ATOM   1101 2HG  GLU A  75      18.166   1.941  25.204  1.00  0.64           H  
ATOM   1102  N   ILE A  76      16.100   1.758  22.682  1.00  0.63           N  
ATOM   1103  CA  ILE A  76      15.256   0.729  22.076  1.00  0.63           C  
ATOM   1104  C   ILE A  76      15.551  -0.634  22.703  1.00  0.63           C  
ATOM   1105  O   ILE A  76      16.699  -1.073  22.749  1.00  0.63           O  
ATOM   1106  CB  ILE A  76      15.453   0.621  20.541  1.00  0.63           C  
ATOM   1107  CG1 ILE A  76      15.206   1.974  19.858  1.00  0.63           C  
ATOM   1108  CG2 ILE A  76      14.474  -0.436  19.970  1.00  0.63           C  
ATOM   1109  CD1 ILE A  76      16.475   2.722  19.567  1.00  0.63           C  
ATOM   1110  H   ILE A  76      17.104   1.676  22.638  1.00  0.63           H  
ATOM   1111  HA  ILE A  76      14.221   0.973  22.265  1.00  0.63           H  
ATOM   1112  HB  ILE A  76      16.476   0.322  20.322  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  76      14.678   1.816  18.923  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  76      14.587   2.592  20.507  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  76      14.612  -0.517  18.899  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  76      14.665  -1.403  20.431  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  76      13.448  -0.139  20.184  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  76      16.243   3.652  19.106  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  76      17.011   2.910  20.496  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  76      17.104   2.134  18.898  1.00  0.63           H  
ATOM   1121  N   ARG A  77      14.502  -1.292  23.192  1.00  0.63           N  
ATOM   1122  CA  ARG A  77      14.631  -2.612  23.814  1.00  0.63           C  
ATOM   1123  C   ARG A  77      13.759  -3.590  23.046  1.00  0.63           C  
ATOM   1124  O   ARG A  77      12.807  -3.179  22.406  1.00  0.63           O  
ATOM   1125  CB  ARG A  77      14.219  -2.562  25.278  1.00  0.63           C  
ATOM   1126  CG  ARG A  77      15.110  -1.670  26.152  1.00  0.63           C  
ATOM   1127  CD  ARG A  77      14.703  -1.659  27.591  1.00  0.63           C  
ATOM   1128  NE  ARG A  77      15.597  -0.825  28.379  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77      15.470  -0.538  29.687  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77      14.469  -1.010  30.400  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77      16.380   0.246  30.225  1.00  0.63           N  
ATOM   1132  H   ARG A  77      13.586  -0.850  23.126  1.00  0.63           H  
ATOM   1133  HA  ARG A  77      15.668  -2.940  23.750  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77      13.195  -2.202  25.353  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77      14.242  -3.569  25.695  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77      16.145  -2.009  26.087  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77      15.048  -0.641  25.788  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77      13.694  -1.263  27.687  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77      14.738  -2.671  27.990  1.00  0.63           H  
ATOM   1140  HE  ARG A  77      16.404  -0.394  27.905  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77      13.779  -1.604  29.966  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77      14.397  -0.789  31.384  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77      17.139   0.589  29.618  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77      16.314   0.562  31.199  1.00  0.63           H  
ATOM   1145  N   GLU A  78      14.061  -4.878  23.080  1.00  0.63           N  
ATOM   1146  CA  GLU A  78      13.212  -5.816  22.339  1.00  0.63           C  
ATOM   1147  C   GLU A  78      12.408  -6.755  23.230  1.00  0.63           C  
ATOM   1148  O   GLU A  78      12.965  -7.443  24.089  1.00  0.63           O  
ATOM   1149  CB  GLU A  78      14.077  -6.619  21.363  1.00  0.63           C  
ATOM   1150  CG  GLU A  78      13.324  -7.621  20.514  1.00  0.63           C  
ATOM   1151  CD  GLU A  78      14.226  -8.370  19.552  1.00  0.63           C  
ATOM   1152  OE1 GLU A  78      14.777  -7.751  18.671  1.00  0.63           O  
ATOM   1153  OE2 GLU A  78      14.373  -9.564  19.713  1.00  0.63           O  
ATOM   1154  H   GLU A  78      14.858  -5.213  23.605  1.00  0.63           H  
ATOM   1155  HA  GLU A  78      12.490  -5.250  21.757  1.00  0.63           H  
ATOM   1156 1HB  GLU A  78      14.584  -5.931  20.685  1.00  0.63           H  
ATOM   1157 2HB  GLU A  78      14.844  -7.158  21.917  1.00  0.63           H  
ATOM   1158 1HG  GLU A  78      12.827  -8.336  21.167  1.00  0.63           H  
ATOM   1159 2HG  GLU A  78      12.554  -7.090  19.952  1.00  0.63           H  
ATOM   1160  N   MET A  79      11.091  -6.773  23.026  1.00  0.63           N  
ATOM   1161  CA  MET A  79      10.209  -7.663  23.767  1.00  0.63           C  
ATOM   1162  C   MET A  79       9.551  -8.666  22.837  1.00  0.63           C  
ATOM   1163  O   MET A  79       8.772  -8.299  21.962  1.00  0.63           O  
ATOM   1164  CB  MET A  79       9.116  -6.885  24.486  1.00  0.63           C  
ATOM   1165  CG  MET A  79       9.510  -5.995  25.635  1.00  0.63           C  
ATOM   1166  SD  MET A  79       8.045  -5.117  26.308  1.00  0.63           S  
ATOM   1167  CE  MET A  79       7.019  -6.445  26.941  1.00  0.63           C  
ATOM   1168  H   MET A  79      10.688  -6.168  22.308  1.00  0.63           H  
ATOM   1169  HA  MET A  79      10.796  -8.218  24.497  1.00  0.63           H  
ATOM   1170 1HB  MET A  79       8.653  -6.229  23.757  1.00  0.63           H  
ATOM   1171 2HB  MET A  79       8.358  -7.577  24.844  1.00  0.63           H  
ATOM   1172 1HG  MET A  79       9.963  -6.588  26.428  1.00  0.63           H  
ATOM   1173 2HG  MET A  79      10.235  -5.253  25.296  1.00  0.63           H  
ATOM   1174 1HE  MET A  79       6.106  -6.024  27.358  1.00  0.63           H  
ATOM   1175 2HE  MET A  79       6.766  -7.131  26.133  1.00  0.63           H  
ATOM   1176 3HE  MET A  79       7.559  -6.987  27.716  1.00  0.63           H  
ATOM   1177  N   HIS A  80       9.892  -9.935  22.991  1.00  0.62           N  
ATOM   1178  CA  HIS A  80       9.315 -10.994  22.165  1.00  0.62           C  
ATOM   1179  C   HIS A  80       9.457 -10.729  20.656  1.00  0.62           C  
ATOM   1180  O   HIS A  80       8.562 -11.056  19.878  1.00  0.62           O  
ATOM   1181  CB  HIS A  80       7.837 -11.151  22.507  1.00  0.62           C  
ATOM   1182  CG  HIS A  80       7.587 -11.359  23.977  1.00  0.62           C  
ATOM   1183  ND1 HIS A  80       7.927 -12.523  24.631  1.00  0.62           N  
ATOM   1184  CD2 HIS A  80       7.047 -10.541  24.922  1.00  0.62           C  
ATOM   1185  CE1 HIS A  80       7.602 -12.419  25.909  1.00  0.62           C  
ATOM   1186  NE2 HIS A  80       7.069 -11.227  26.109  1.00  0.62           N  
ATOM   1187  H   HIS A  80      10.557 -10.178  23.713  1.00  0.62           H  
ATOM   1188  HA  HIS A  80       9.818 -11.936  22.383  1.00  0.62           H  
ATOM   1189 1HB  HIS A  80       7.297 -10.296  22.168  1.00  0.62           H  
ATOM   1190 2HB  HIS A  80       7.437 -12.011  21.974  1.00  0.62           H  
ATOM   1191  HD2 HIS A  80       6.670  -9.531  24.775  1.00  0.62           H  
ATOM   1192  HE1 HIS A  80       7.753 -13.186  26.668  1.00  0.62           H  
ATOM   1193  HE2 HIS A  80       6.732 -10.875  26.994  1.00  0.62           H  
ATOM   1194  N   GLY A  81      10.575 -10.138  20.244  1.00  0.61           N  
ATOM   1195  CA  GLY A  81      10.826  -9.840  18.835  1.00  0.61           C  
ATOM   1196  C   GLY A  81      10.322  -8.458  18.383  1.00  0.61           C  
ATOM   1197  O   GLY A  81      10.602  -8.036  17.256  1.00  0.61           O  
ATOM   1198  H   GLY A  81      11.281  -9.888  20.923  1.00  0.61           H  
ATOM   1199 1HA  GLY A  81      11.898  -9.908  18.649  1.00  0.61           H  
ATOM   1200 2HA  GLY A  81      10.358 -10.609  18.223  1.00  0.61           H  
ATOM   1201  N   VAL A  82       9.582  -7.757  19.243  1.00  0.60           N  
ATOM   1202  CA  VAL A  82       9.044  -6.444  18.912  1.00  0.60           C  
ATOM   1203  C   VAL A  82       9.820  -5.321  19.609  1.00  0.60           C  
ATOM   1204  O   VAL A  82       9.905  -5.306  20.838  1.00  0.60           O  
ATOM   1205  CB  VAL A  82       7.580  -6.353  19.357  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82       7.030  -4.995  19.076  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82       6.746  -7.391  18.627  1.00  0.60           C  
ATOM   1208  H   VAL A  82       9.360  -8.146  20.158  1.00  0.60           H  
ATOM   1209  HA  VAL A  82       9.076  -6.346  17.834  1.00  0.60           H  
ATOM   1210  HB  VAL A  82       7.533  -6.523  20.432  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82       6.014  -4.954  19.413  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82       7.613  -4.238  19.596  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82       7.066  -4.826  18.005  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82       5.708  -7.322  18.951  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82       6.797  -7.203  17.554  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82       7.131  -8.390  18.846  1.00  0.60           H  
ATOM   1217  N   PRO A  83      10.431  -4.376  18.889  1.00  0.59           N  
ATOM   1218  CA  PRO A  83      11.192  -3.314  19.493  1.00  0.59           C  
ATOM   1219  C   PRO A  83      10.259  -2.398  20.243  1.00  0.59           C  
ATOM   1220  O   PRO A  83       9.143  -2.135  19.779  1.00  0.59           O  
ATOM   1221  CB  PRO A  83      11.836  -2.629  18.294  1.00  0.59           C  
ATOM   1222  CG  PRO A  83      10.915  -2.950  17.132  1.00  0.59           C  
ATOM   1223  CD  PRO A  83      10.350  -4.328  17.432  1.00  0.59           C  
ATOM   1224  HA  PRO A  83      11.953  -3.735  20.157  1.00  0.59           H  
ATOM   1225 1HB  PRO A  83      11.921  -1.550  18.487  1.00  0.59           H  
ATOM   1226 2HB  PRO A  83      12.851  -3.014  18.174  1.00  0.59           H  
ATOM   1227 1HG  PRO A  83      10.143  -2.187  17.063  1.00  0.59           H  
ATOM   1228 2HG  PRO A  83      11.450  -2.933  16.184  1.00  0.59           H  
ATOM   1229 1HD  PRO A  83       9.315  -4.346  17.091  1.00  0.59           H  
ATOM   1230 2HD  PRO A  83      10.963  -5.127  16.979  1.00  0.59           H  
ATOM   1231  N   VAL A  84      10.738  -1.877  21.353  1.00  0.59           N  
ATOM   1232  CA  VAL A  84       9.999  -0.932  22.139  1.00  0.59           C  
ATOM   1233  C   VAL A  84      10.880   0.302  22.254  1.00  0.59           C  
ATOM   1234  O   VAL A  84      12.006   0.228  22.758  1.00  0.59           O  
ATOM   1235  CB  VAL A  84       9.653  -1.506  23.529  1.00  0.59           C  
ATOM   1236  CG1 VAL A  84       8.820  -0.455  24.307  1.00  0.59           C  
ATOM   1237  CG2 VAL A  84       8.915  -2.848  23.372  1.00  0.59           C  
ATOM   1238  H   VAL A  84      11.644  -2.168  21.673  1.00  0.59           H  
ATOM   1239  HA  VAL A  84       9.080  -0.698  21.632  1.00  0.59           H  
ATOM   1240  HB  VAL A  84      10.573  -1.671  24.093  1.00  0.59           H  
ATOM   1241 1HG1 VAL A  84       8.584  -0.835  25.298  1.00  0.59           H  
ATOM   1242 2HG1 VAL A  84       9.388   0.471  24.397  1.00  0.59           H  
ATOM   1243 3HG1 VAL A  84       7.899  -0.253  23.769  1.00  0.59           H  
ATOM   1244 1HG2 VAL A  84       8.691  -3.224  24.343  1.00  0.59           H  
ATOM   1245 2HG2 VAL A  84       8.005  -2.721  22.822  1.00  0.59           H  
ATOM   1246 3HG2 VAL A  84       9.552  -3.562  22.845  1.00  0.59           H  
ATOM   1247  N   ILE A  85      10.389   1.423  21.753  1.00  0.60           N  
ATOM   1248  CA  ILE A  85      11.175   2.639  21.715  1.00  0.60           C  
ATOM   1249  C   ILE A  85      10.735   3.587  22.800  1.00  0.60           C  
ATOM   1250  O   ILE A  85       9.567   3.963  22.862  1.00  0.60           O  
ATOM   1251  CB  ILE A  85      11.032   3.338  20.357  1.00  0.60           C  
ATOM   1252  CG1 ILE A  85      11.548   2.424  19.233  1.00  0.60           C  
ATOM   1253  CG2 ILE A  85      11.789   4.635  20.414  1.00  0.60           C  
ATOM   1254  CD1 ILE A  85      10.495   1.437  18.705  1.00  0.60           C  
ATOM   1255  H   ILE A  85       9.451   1.410  21.371  1.00  0.60           H  
ATOM   1256  HA  ILE A  85      12.223   2.394  21.878  1.00  0.60           H  
ATOM   1257  HB  ILE A  85       9.983   3.538  20.153  1.00  0.60           H  
ATOM   1258 1HG1 ILE A  85      11.904   3.036  18.405  1.00  0.60           H  
ATOM   1259 2HG1 ILE A  85      12.368   1.853  19.616  1.00  0.60           H  
ATOM   1260 1HG2 ILE A  85      11.711   5.165  19.476  1.00  0.60           H  
ATOM   1261 2HG2 ILE A  85      11.390   5.256  21.206  1.00  0.60           H  
ATOM   1262 3HG2 ILE A  85      12.825   4.404  20.628  1.00  0.60           H  
ATOM   1263 1HD1 ILE A  85      10.935   0.823  17.942  1.00  0.60           H  
ATOM   1264 2HD1 ILE A  85      10.141   0.800  19.507  1.00  0.60           H  
ATOM   1265 3HD1 ILE A  85       9.649   1.986  18.293  1.00  0.60           H  
ATOM   1266  N   TYR A  86      11.658   3.986  23.654  1.00  0.63           N  
ATOM   1267  CA  TYR A  86      11.268   4.843  24.748  1.00  0.63           C  
ATOM   1268  C   TYR A  86      11.527   6.312  24.460  1.00  0.63           C  
ATOM   1269  O   TYR A  86      12.650   6.713  24.160  1.00  0.63           O  
ATOM   1270  CB  TYR A  86      11.964   4.379  26.007  1.00  0.63           C  
ATOM   1271  CG  TYR A  86      11.475   3.029  26.443  1.00  0.63           C  
ATOM   1272  CD1 TYR A  86      12.085   1.873  25.962  1.00  0.63           C  
ATOM   1273  CD2 TYR A  86      10.401   2.938  27.309  1.00  0.63           C  
ATOM   1274  CE1 TYR A  86      11.624   0.639  26.362  1.00  0.63           C  
ATOM   1275  CE2 TYR A  86       9.940   1.707  27.708  1.00  0.63           C  
ATOM   1276  CZ  TYR A  86      10.547   0.558  27.245  1.00  0.63           C  
ATOM   1277  OH  TYR A  86      10.073  -0.673  27.649  1.00  0.63           O  
ATOM   1278  H   TYR A  86      12.625   3.668  23.565  1.00  0.63           H  
ATOM   1279  HA  TYR A  86      10.204   4.723  24.907  1.00  0.63           H  
ATOM   1280 1HB  TYR A  86      13.045   4.321  25.838  1.00  0.63           H  
ATOM   1281 2HB  TYR A  86      11.792   5.074  26.806  1.00  0.63           H  
ATOM   1282  HD1 TYR A  86      12.928   1.945  25.269  1.00  0.63           H  
ATOM   1283  HD2 TYR A  86       9.915   3.840  27.671  1.00  0.63           H  
ATOM   1284  HE1 TYR A  86      12.096  -0.260  25.987  1.00  0.63           H  
ATOM   1285  HE2 TYR A  86       9.092   1.641  28.390  1.00  0.63           H  
ATOM   1286  HH  TYR A  86       9.275  -0.553  28.173  1.00  0.63           H  
ATOM   1287  N   LEU A  87      10.469   7.106  24.516  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      10.576   8.543  24.285  1.00  0.67           C  
ATOM   1289  C   LEU A  87      10.085   9.274  25.544  1.00  0.67           C  
ATOM   1290  O   LEU A  87       9.036   8.949  26.082  1.00  0.67           O  
ATOM   1291  CB  LEU A  87       9.799   8.937  23.001  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      10.312   8.283  21.642  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87       9.428   8.737  20.448  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      11.780   8.663  21.397  1.00  0.67           C  
ATOM   1295  H   LEU A  87       9.571   6.688  24.766  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      11.624   8.802  24.138  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87       8.770   8.606  23.135  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87       9.784   9.999  22.898  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      10.225   7.203  21.723  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87       9.784   8.260  19.535  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87       8.407   8.458  20.618  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87       9.490   9.820  20.336  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      12.129   8.194  20.477  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      11.861   9.739  21.311  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      12.395   8.326  22.226  1.00  0.67           H  
ATOM   1306  N   ALA A  88      10.816  10.268  26.025  1.00  0.73           N  
ATOM   1307  CA  ALA A  88      10.404  10.947  27.259  1.00  0.73           C  
ATOM   1308  C   ALA A  88       9.050  11.643  27.179  1.00  0.73           C  
ATOM   1309  O   ALA A  88       8.148  11.345  27.960  1.00  0.73           O  
ATOM   1310  CB  ALA A  88      11.445  11.987  27.644  1.00  0.73           C  
ATOM   1311  H   ALA A  88      11.690  10.517  25.563  1.00  0.73           H  
ATOM   1312  HA  ALA A  88      10.337  10.201  28.042  1.00  0.73           H  
ATOM   1313 1HB  ALA A  88      11.159  12.457  28.583  1.00  0.73           H  
ATOM   1314 2HB  ALA A  88      12.411  11.500  27.760  1.00  0.73           H  
ATOM   1315 3HB  ALA A  88      11.517  12.744  26.866  1.00  0.73           H  
ATOM   1316  N   GLN A  89       8.912  12.593  26.261  1.00  0.78           N  
ATOM   1317  CA  GLN A  89       7.666  13.337  26.119  1.00  0.78           C  
ATOM   1318  C   GLN A  89       6.799  12.813  24.980  1.00  0.78           C  
ATOM   1319  O   GLN A  89       6.480  13.562  24.053  1.00  0.78           O  
ATOM   1320  CB  GLN A  89       7.988  14.812  25.895  1.00  0.78           C  
ATOM   1321  CG  GLN A  89       8.760  15.488  27.031  1.00  0.78           C  
ATOM   1322  CD  GLN A  89       7.951  15.605  28.337  1.00  0.78           C  
ATOM   1323  OE1 GLN A  89       6.900  16.268  28.402  1.00  0.78           O  
ATOM   1324  NE2 GLN A  89       8.449  14.970  29.397  1.00  0.78           N  
ATOM   1325  H   GLN A  89       9.682  12.796  25.645  1.00  0.78           H  
ATOM   1326  HA  GLN A  89       7.097  13.240  27.043  1.00  0.78           H  
ATOM   1327 1HB  GLN A  89       8.569  14.920  24.978  1.00  0.78           H  
ATOM   1328 2HB  GLN A  89       7.059  15.364  25.757  1.00  0.78           H  
ATOM   1329 1HG  GLN A  89       9.658  14.907  27.238  1.00  0.78           H  
ATOM   1330 2HG  GLN A  89       9.034  16.495  26.713  1.00  0.78           H  
ATOM   1331 1HE2 GLN A  89       7.971  15.014  30.276  1.00  0.78           H  
ATOM   1332 2HE2 GLN A  89       9.303  14.457  29.325  1.00  0.78           H  
ATOM   1333  N   LEU A  90       6.366  11.559  25.061  1.00  0.83           N  
ATOM   1334  CA  LEU A  90       5.588  10.966  23.971  1.00  0.83           C  
ATOM   1335  C   LEU A  90       4.245  11.649  23.834  1.00  0.83           C  
ATOM   1336  O   LEU A  90       3.794  11.918  22.725  1.00  0.83           O  
ATOM   1337  CB  LEU A  90       5.409   9.489  24.184  1.00  0.83           C  
ATOM   1338  CG  LEU A  90       4.804   8.661  23.100  1.00  0.83           C  
ATOM   1339  CD1 LEU A  90       5.603   8.805  21.823  1.00  0.83           C  
ATOM   1340  CD2 LEU A  90       4.836   7.210  23.641  1.00  0.83           C  
ATOM   1341  H   LEU A  90       6.618  10.999  25.871  1.00  0.83           H  
ATOM   1342  HA  LEU A  90       6.139  11.094  23.047  1.00  0.83           H  
ATOM   1343 1HB  LEU A  90       6.353   9.037  24.505  1.00  0.83           H  
ATOM   1344 2HB  LEU A  90       4.700   9.412  24.959  1.00  0.83           H  
ATOM   1345  HG  LEU A  90       3.802   8.975  22.890  1.00  0.83           H  
ATOM   1346 1HD1 LEU A  90       5.175   8.179  21.048  1.00  0.83           H  
ATOM   1347 2HD1 LEU A  90       5.586   9.847  21.493  1.00  0.83           H  
ATOM   1348 3HD1 LEU A  90       6.618   8.503  22.018  1.00  0.83           H  
ATOM   1349 1HD2 LEU A  90       4.445   6.503  22.970  1.00  0.83           H  
ATOM   1350 2HD2 LEU A  90       5.865   6.964  23.835  1.00  0.83           H  
ATOM   1351 3HD2 LEU A  90       4.270   7.151  24.562  1.00  0.83           H  
ATOM   1352  N   HIS A  91       3.619  12.027  24.946  1.00  0.85           N  
ATOM   1353  CA  HIS A  91       2.347  12.734  24.805  1.00  0.85           C  
ATOM   1354  C   HIS A  91       2.446  14.013  23.956  1.00  0.85           C  
ATOM   1355  O   HIS A  91       1.431  14.448  23.419  1.00  0.85           O  
ATOM   1356  CB  HIS A  91       1.732  13.095  26.162  1.00  0.85           C  
ATOM   1357  CG  HIS A  91       2.530  14.032  26.972  1.00  0.85           C  
ATOM   1358  ND1 HIS A  91       3.606  13.613  27.707  1.00  0.85           N  
ATOM   1359  CD2 HIS A  91       2.413  15.367  27.189  1.00  0.85           C  
ATOM   1360  CE1 HIS A  91       4.131  14.641  28.345  1.00  0.85           C  
ATOM   1361  NE2 HIS A  91       3.424  15.727  28.050  1.00  0.85           N  
ATOM   1362  H   HIS A  91       3.978  11.764  25.874  1.00  0.85           H  
ATOM   1363  HA  HIS A  91       1.642  12.082  24.299  1.00  0.85           H  
ATOM   1364 1HB  HIS A  91       0.745  13.530  26.008  1.00  0.85           H  
ATOM   1365 2HB  HIS A  91       1.605  12.195  26.752  1.00  0.85           H  
ATOM   1366  HD1 HIS A  91       3.909  12.634  27.770  1.00  0.85           H  
ATOM   1367  HD2 HIS A  91       1.708  16.121  26.821  1.00  0.85           H  
ATOM   1368  HE1 HIS A  91       5.003  14.504  28.984  1.00  0.85           H  
ATOM   1369  N   GLN A  92       3.643  14.624  23.826  1.00  0.85           N  
ATOM   1370  CA  GLN A  92       3.747  15.829  23.009  1.00  0.85           C  
ATOM   1371  C   GLN A  92       4.231  15.433  21.613  1.00  0.85           C  
ATOM   1372  O   GLN A  92       3.694  15.866  20.580  1.00  0.85           O  
ATOM   1373  CB  GLN A  92       4.770  16.819  23.589  1.00  0.85           C  
ATOM   1374  CG  GLN A  92       4.466  17.349  24.965  1.00  0.85           C  
ATOM   1375  CD  GLN A  92       5.450  18.433  25.385  1.00  0.85           C  
ATOM   1376  OE1 GLN A  92       5.592  19.424  24.659  1.00  0.85           O  
ATOM   1377  NE2 GLN A  92       6.132  18.278  26.521  1.00  0.85           N  
ATOM   1378  H   GLN A  92       4.482  14.234  24.246  1.00  0.85           H  
ATOM   1379  HA  GLN A  92       2.767  16.300  22.924  1.00  0.85           H  
ATOM   1380 1HB  GLN A  92       5.746  16.332  23.638  1.00  0.85           H  
ATOM   1381 2HB  GLN A  92       4.865  17.670  22.917  1.00  0.85           H  
ATOM   1382 1HG  GLN A  92       3.463  17.736  25.000  1.00  0.85           H  
ATOM   1383 2HG  GLN A  92       4.577  16.526  25.662  1.00  0.85           H  
ATOM   1384 1HE2 GLN A  92       6.779  18.978  26.810  1.00  0.85           H  
ATOM   1385 2HE2 GLN A  92       6.017  17.458  27.119  1.00  0.85           H  
ATOM   1386  N   ARG A  93       5.223  14.532  21.597  1.00  0.82           N  
ATOM   1387  CA  ARG A  93       5.865  14.059  20.381  1.00  0.82           C  
ATOM   1388  C   ARG A  93       4.912  13.267  19.525  1.00  0.82           C  
ATOM   1389  O   ARG A  93       5.060  13.228  18.309  1.00  0.82           O  
ATOM   1390  CB  ARG A  93       7.099  13.238  20.696  1.00  0.82           C  
ATOM   1391  CG  ARG A  93       8.283  14.037  21.220  1.00  0.82           C  
ATOM   1392  CD  ARG A  93       9.393  13.147  21.610  1.00  0.82           C  
ATOM   1393  NE  ARG A  93      10.614  13.878  22.011  1.00  0.82           N  
ATOM   1394  CZ  ARG A  93      11.658  13.274  22.618  1.00  0.82           C  
ATOM   1395  NH1 ARG A  93      11.544  12.029  22.881  1.00  0.82           N  
ATOM   1396  NH2 ARG A  93      12.776  13.910  22.942  1.00  0.82           N  
ATOM   1397  H   ARG A  93       5.583  14.177  22.482  1.00  0.82           H  
ATOM   1398  HA  ARG A  93       6.190  14.929  19.811  1.00  0.82           H  
ATOM   1399 1HB  ARG A  93       6.853  12.492  21.434  1.00  0.82           H  
ATOM   1400 2HB  ARG A  93       7.427  12.715  19.797  1.00  0.82           H  
ATOM   1401 1HG  ARG A  93       8.638  14.714  20.444  1.00  0.82           H  
ATOM   1402 2HG  ARG A  93       7.973  14.610  22.097  1.00  0.82           H  
ATOM   1403 1HD  ARG A  93       9.072  12.538  22.457  1.00  0.82           H  
ATOM   1404 2HD  ARG A  93       9.643  12.492  20.776  1.00  0.82           H  
ATOM   1405  HE  ARG A  93      10.683  14.863  21.796  1.00  0.82           H  
ATOM   1406 1HH1 ARG A  93      10.696  11.561  22.632  1.00  0.82           H  
ATOM   1407 2HH1 ARG A  93      12.301  11.533  23.366  1.00  0.82           H  
ATOM   1408 1HH2 ARG A  93      12.887  14.890  22.739  1.00  0.82           H  
ATOM   1409 2HH2 ARG A  93      13.554  13.370  23.393  1.00  0.82           H  
ATOM   1410  N   LEU A  94       3.882  12.704  20.132  1.00  0.78           N  
ATOM   1411  CA  LEU A  94       2.871  11.975  19.405  1.00  0.78           C  
ATOM   1412  C   LEU A  94       2.356  12.757  18.210  1.00  0.78           C  
ATOM   1413  O   LEU A  94       2.081  12.170  17.164  1.00  0.78           O  
ATOM   1414  CB  LEU A  94       1.659  11.673  20.269  1.00  0.78           C  
ATOM   1415  CG  LEU A  94       0.605  10.894  19.511  1.00  0.78           C  
ATOM   1416  CD1 LEU A  94       1.184   9.564  19.147  1.00  0.78           C  
ATOM   1417  CD2 LEU A  94      -0.659  10.771  20.345  1.00  0.78           C  
ATOM   1418  H   LEU A  94       3.820  12.739  21.141  1.00  0.78           H  
ATOM   1419  HA  LEU A  94       3.303  11.039  19.060  1.00  0.78           H  
ATOM   1420 1HB  LEU A  94       1.974  11.088  21.127  1.00  0.78           H  
ATOM   1421 2HB  LEU A  94       1.225  12.611  20.625  1.00  0.78           H  
ATOM   1422  HG  LEU A  94       0.383  11.408  18.584  1.00  0.78           H  
ATOM   1423 1HD1 LEU A  94       0.485   8.980  18.586  1.00  0.78           H  
ATOM   1424 2HD1 LEU A  94       2.090   9.698  18.558  1.00  0.78           H  
ATOM   1425 3HD1 LEU A  94       1.408   9.072  20.059  1.00  0.78           H  
ATOM   1426 1HD2 LEU A  94      -1.393  10.233  19.790  1.00  0.78           H  
ATOM   1427 2HD2 LEU A  94      -0.448  10.253  21.252  1.00  0.78           H  
ATOM   1428 3HD2 LEU A  94      -1.039  11.759  20.586  1.00  0.78           H  
ATOM   1429  N   SER A  95       2.167  14.080  18.344  1.00  0.74           N  
ATOM   1430  CA  SER A  95       1.629  14.806  17.199  1.00  0.74           C  
ATOM   1431  C   SER A  95       2.675  14.925  16.084  1.00  0.74           C  
ATOM   1432  O   SER A  95       2.331  15.117  14.920  1.00  0.74           O  
ATOM   1433  CB  SER A  95       1.072  16.169  17.627  1.00  0.74           C  
ATOM   1434  OG  SER A  95       2.072  17.061  18.053  1.00  0.74           O  
ATOM   1435  H   SER A  95       2.437  14.573  19.201  1.00  0.74           H  
ATOM   1436  HA  SER A  95       0.804  14.229  16.794  1.00  0.74           H  
ATOM   1437 1HB  SER A  95       0.514  16.611  16.804  1.00  0.74           H  
ATOM   1438 2HB  SER A  95       0.368  16.016  18.444  1.00  0.74           H  
ATOM   1439  HG  SER A  95       2.521  16.622  18.810  1.00  0.74           H  
ATOM   1440  N   ALA A  96       3.956  14.756  16.423  1.00  0.70           N  
ATOM   1441  CA  ALA A  96       5.042  14.792  15.456  1.00  0.70           C  
ATOM   1442  C   ALA A  96       5.200  13.406  14.847  1.00  0.70           C  
ATOM   1443  O   ALA A  96       5.525  13.268  13.667  1.00  0.70           O  
ATOM   1444  CB  ALA A  96       6.332  15.255  16.103  1.00  0.70           C  
ATOM   1445  H   ALA A  96       4.192  14.555  17.382  1.00  0.70           H  
ATOM   1446  HA  ALA A  96       4.776  15.486  14.660  1.00  0.70           H  
ATOM   1447 1HB  ALA A  96       7.124  15.281  15.358  1.00  0.70           H  
ATOM   1448 2HB  ALA A  96       6.190  16.249  16.521  1.00  0.70           H  
ATOM   1449 3HB  ALA A  96       6.596  14.566  16.894  1.00  0.70           H  
ATOM   1450  N   LEU A  97       4.904  12.367  15.638  1.00  0.68           N  
ATOM   1451  CA  LEU A  97       4.991  11.005  15.128  1.00  0.68           C  
ATOM   1452  C   LEU A  97       3.862  10.859  14.129  1.00  0.68           C  
ATOM   1453  O   LEU A  97       4.078  10.540  12.960  1.00  0.68           O  
ATOM   1454  CB  LEU A  97       4.772   9.917  16.202  1.00  0.68           C  
ATOM   1455  CG  LEU A  97       5.961   9.397  17.017  1.00  0.68           C  
ATOM   1456  CD1 LEU A  97       6.459  10.458  17.969  1.00  0.68           C  
ATOM   1457  CD2 LEU A  97       5.525   8.132  17.773  1.00  0.68           C  
ATOM   1458  H   LEU A  97       4.660  12.542  16.610  1.00  0.68           H  
ATOM   1459  HA  LEU A  97       5.946  10.856  14.626  1.00  0.68           H  
ATOM   1460 1HB  LEU A  97       4.027  10.274  16.901  1.00  0.68           H  
ATOM   1461 2HB  LEU A  97       4.366   9.053  15.691  1.00  0.68           H  
ATOM   1462  HG  LEU A  97       6.773   9.161  16.337  1.00  0.68           H  
ATOM   1463 1HD1 LEU A  97       7.317  10.083  18.526  1.00  0.68           H  
ATOM   1464 2HD1 LEU A  97       6.741  11.341  17.421  1.00  0.68           H  
ATOM   1465 3HD1 LEU A  97       5.667  10.704  18.657  1.00  0.68           H  
ATOM   1466 1HD2 LEU A  97       6.365   7.747  18.339  1.00  0.68           H  
ATOM   1467 2HD2 LEU A  97       4.709   8.377  18.453  1.00  0.68           H  
ATOM   1468 3HD2 LEU A  97       5.189   7.375  17.060  1.00  0.68           H  
ATOM   1469  N   ALA A  98       2.641  11.120  14.593  1.00  0.67           N  
ATOM   1470  CA  ALA A  98       1.469  11.016  13.751  1.00  0.67           C  
ATOM   1471  C   ALA A  98       1.596  11.957  12.561  1.00  0.67           C  
ATOM   1472  O   ALA A  98       1.249  11.589  11.438  1.00  0.67           O  
ATOM   1473  CB  ALA A  98       0.234  11.317  14.571  1.00  0.67           C  
ATOM   1474  H   ALA A  98       2.521  11.410  15.560  1.00  0.67           H  
ATOM   1475  HA  ALA A  98       1.404  10.007  13.366  1.00  0.67           H  
ATOM   1476 1HB  ALA A  98      -0.645  11.221  13.947  1.00  0.67           H  
ATOM   1477 2HB  ALA A  98       0.175  10.617  15.399  1.00  0.67           H  
ATOM   1478 3HB  ALA A  98       0.297  12.330  14.964  1.00  0.67           H  
ATOM   1479  N   GLY A  99       2.156  13.149  12.780  1.00  0.68           N  
ATOM   1480  CA  GLY A  99       2.365  14.086  11.701  1.00  0.68           C  
ATOM   1481  C   GLY A  99       3.214  13.437  10.625  1.00  0.68           C  
ATOM   1482  O   GLY A  99       2.814  13.370   9.465  1.00  0.68           O  
ATOM   1483  H   GLY A  99       2.417  13.452  13.714  1.00  0.68           H  
ATOM   1484 1HA  GLY A  99       1.407  14.391  11.286  1.00  0.68           H  
ATOM   1485 2HA  GLY A  99       2.860  14.978  12.087  1.00  0.68           H  
ATOM   1486  N   ARG A 100       4.393  12.933  10.983  1.00  0.69           N  
ATOM   1487  CA  ARG A 100       5.236  12.310   9.970  1.00  0.69           C  
ATOM   1488  C   ARG A 100       4.559  11.105   9.322  1.00  0.69           C  
ATOM   1489  O   ARG A 100       4.603  10.939   8.097  1.00  0.69           O  
ATOM   1490  CB  ARG A 100       6.552  11.829  10.582  1.00  0.69           C  
ATOM   1491  CG  ARG A 100       7.527  12.933  10.994  1.00  0.69           C  
ATOM   1492  CD  ARG A 100       8.783  12.403  11.669  1.00  0.69           C  
ATOM   1493  NE  ARG A 100       9.688  11.662  10.756  1.00  0.69           N  
ATOM   1494  CZ  ARG A 100      10.600  12.251   9.950  1.00  0.69           C  
ATOM   1495  NH1 ARG A 100      10.711  13.563   9.911  1.00  0.69           N  
ATOM   1496  NH2 ARG A 100      11.383  11.494   9.205  1.00  0.69           N  
ATOM   1497  H   ARG A 100       4.714  12.987  11.952  1.00  0.69           H  
ATOM   1498  HA  ARG A 100       5.452  13.051   9.200  1.00  0.69           H  
ATOM   1499 1HB  ARG A 100       6.324  11.270  11.490  1.00  0.69           H  
ATOM   1500 2HB  ARG A 100       7.061  11.151   9.897  1.00  0.69           H  
ATOM   1501 1HG  ARG A 100       7.828  13.489  10.106  1.00  0.69           H  
ATOM   1502 2HG  ARG A 100       7.030  13.609  11.685  1.00  0.69           H  
ATOM   1503 1HD  ARG A 100       9.340  13.233  12.098  1.00  0.69           H  
ATOM   1504 2HD  ARG A 100       8.488  11.721  12.472  1.00  0.69           H  
ATOM   1505  HE  ARG A 100       9.670  10.626  10.741  1.00  0.69           H  
ATOM   1506 1HH1 ARG A 100      10.107  14.140  10.480  1.00  0.69           H  
ATOM   1507 2HH1 ARG A 100      11.396  13.992   9.306  1.00  0.69           H  
ATOM   1508 1HH2 ARG A 100      11.278  10.470   9.268  1.00  0.69           H  
ATOM   1509 2HH2 ARG A 100      12.069  11.910   8.597  1.00  0.69           H  
ATOM   1510  N   PHE A 101       3.883  10.290  10.134  1.00  0.71           N  
ATOM   1511  CA  PHE A 101       3.300   9.049   9.655  1.00  0.71           C  
ATOM   1512  C   PHE A 101       2.314   9.274   8.519  1.00  0.71           C  
ATOM   1513  O   PHE A 101       2.377   8.593   7.484  1.00  0.71           O  
ATOM   1514  CB  PHE A 101       2.577   8.289  10.753  1.00  0.71           C  
ATOM   1515  CG  PHE A 101       2.210   6.952  10.298  1.00  0.71           C  
ATOM   1516  CD1 PHE A 101       3.159   5.951  10.359  1.00  0.71           C  
ATOM   1517  CD2 PHE A 101       0.988   6.675   9.772  1.00  0.71           C  
ATOM   1518  CE1 PHE A 101       2.897   4.704   9.906  1.00  0.71           C  
ATOM   1519  CE2 PHE A 101       0.711   5.422   9.309  1.00  0.71           C  
ATOM   1520  CZ  PHE A 101       1.686   4.431   9.378  1.00  0.71           C  
ATOM   1521  H   PHE A 101       3.832  10.505  11.129  1.00  0.71           H  
ATOM   1522  HA  PHE A 101       4.104   8.424   9.303  1.00  0.71           H  
ATOM   1523 1HB  PHE A 101       3.209   8.212  11.622  1.00  0.71           H  
ATOM   1524 2HB  PHE A 101       1.670   8.824  11.042  1.00  0.71           H  
ATOM   1525  HD1 PHE A 101       4.130   6.177  10.771  1.00  0.71           H  
ATOM   1526  HD2 PHE A 101       0.250   7.460   9.716  1.00  0.71           H  
ATOM   1527  HE1 PHE A 101       3.653   3.936   9.958  1.00  0.71           H  
ATOM   1528  HE2 PHE A 101      -0.271   5.201   8.880  1.00  0.71           H  
ATOM   1529  HZ  PHE A 101       1.480   3.435   9.004  1.00  0.71           H  
ATOM   1530  N   TYR A 102       1.439  10.272   8.701  1.00  0.73           N  
ATOM   1531  CA  TYR A 102       0.370  10.587   7.762  1.00  0.73           C  
ATOM   1532  C   TYR A 102       0.731  11.746   6.817  1.00  0.73           C  
ATOM   1533  O   TYR A 102      -0.152  12.413   6.286  1.00  0.73           O  
ATOM   1534  CB  TYR A 102      -0.921  10.936   8.522  1.00  0.73           C  
ATOM   1535  CG  TYR A 102      -1.498   9.808   9.408  1.00  0.73           C  
ATOM   1536  CD1 TYR A 102      -1.370   9.884  10.794  1.00  0.73           C  
ATOM   1537  CD2 TYR A 102      -2.140   8.710   8.844  1.00  0.73           C  
ATOM   1538  CE1 TYR A 102      -1.864   8.897  11.609  1.00  0.73           C  
ATOM   1539  CE2 TYR A 102      -2.640   7.703   9.672  1.00  0.73           C  
ATOM   1540  CZ  TYR A 102      -2.501   7.800  11.049  1.00  0.73           C  
ATOM   1541  OH  TYR A 102      -2.988   6.812  11.875  1.00  0.73           O  
ATOM   1542  H   TYR A 102       1.486  10.804   9.575  1.00  0.73           H  
ATOM   1543  HA  TYR A 102       0.187   9.707   7.146  1.00  0.73           H  
ATOM   1544 1HB  TYR A 102      -0.728  11.800   9.164  1.00  0.73           H  
ATOM   1545 2HB  TYR A 102      -1.687  11.230   7.810  1.00  0.73           H  
ATOM   1546  HD1 TYR A 102      -0.882  10.730  11.236  1.00  0.73           H  
ATOM   1547  HD2 TYR A 102      -2.250   8.636   7.761  1.00  0.73           H  
ATOM   1548  HE1 TYR A 102      -1.754   8.980  12.689  1.00  0.73           H  
ATOM   1549  HE2 TYR A 102      -3.144   6.833   9.241  1.00  0.73           H  
ATOM   1550  HH  TYR A 102      -3.083   5.961  11.377  1.00  0.73           H  
ATOM   1551  N   GLN A 103       2.028  11.986   6.612  1.00  0.74           N  
ATOM   1552  CA  GLN A 103       2.546  13.020   5.704  1.00  0.74           C  
ATOM   1553  C   GLN A 103       2.185  14.473   6.011  1.00  0.74           C  
ATOM   1554  O   GLN A 103       2.000  15.271   5.090  1.00  0.74           O  
ATOM   1555  CB  GLN A 103       2.086  12.766   4.257  1.00  0.74           C  
ATOM   1556  CG  GLN A 103       2.567  11.480   3.622  1.00  0.74           C  
ATOM   1557  CD  GLN A 103       2.120  11.368   2.158  1.00  0.74           C  
ATOM   1558  OE1 GLN A 103       2.145  12.370   1.406  1.00  0.74           O  
ATOM   1559  NE2 GLN A 103       1.728  10.166   1.744  1.00  0.74           N  
ATOM   1560  H   GLN A 103       2.721  11.426   7.115  1.00  0.74           H  
ATOM   1561  HA  GLN A 103       3.633  12.948   5.735  1.00  0.74           H  
ATOM   1562 1HB  GLN A 103       1.002  12.787   4.194  1.00  0.74           H  
ATOM   1563 2HB  GLN A 103       2.451  13.580   3.634  1.00  0.74           H  
ATOM   1564 1HG  GLN A 103       3.655  11.455   3.654  1.00  0.74           H  
ATOM   1565 2HG  GLN A 103       2.155  10.633   4.174  1.00  0.74           H  
ATOM   1566 1HE2 GLN A 103       1.440  10.029   0.795  1.00  0.74           H  
ATOM   1567 2HE2 GLN A 103       1.735   9.389   2.377  1.00  0.74           H  
ATOM   1568  N   GLN A 104       2.134  14.831   7.284  1.00  0.75           N  
ATOM   1569  CA  GLN A 104       1.944  16.206   7.711  1.00  0.75           C  
ATOM   1570  C   GLN A 104       0.919  16.998   6.895  1.00  0.75           C  
ATOM   1571  O   GLN A 104       1.282  18.016   6.305  1.00  0.75           O  
ATOM   1572  CB  GLN A 104       3.292  16.910   7.671  1.00  0.75           C  
ATOM   1573  CG  GLN A 104       4.332  16.286   8.588  1.00  0.75           C  
ATOM   1574  CD  GLN A 104       5.678  16.966   8.482  1.00  0.75           C  
ATOM   1575  OE1 GLN A 104       6.615  16.410   7.896  1.00  0.75           O  
ATOM   1576  NE2 GLN A 104       5.781  18.171   9.030  1.00  0.75           N  
ATOM   1577  H   GLN A 104       2.268  14.130   7.997  1.00  0.75           H  
ATOM   1578  HA  GLN A 104       1.637  16.185   8.754  1.00  0.75           H  
ATOM   1579 1HB  GLN A 104       3.683  16.902   6.651  1.00  0.75           H  
ATOM   1580 2HB  GLN A 104       3.170  17.956   7.959  1.00  0.75           H  
ATOM   1581 1HG  GLN A 104       3.985  16.364   9.618  1.00  0.75           H  
ATOM   1582 2HG  GLN A 104       4.454  15.238   8.315  1.00  0.75           H  
ATOM   1583 1HE2 GLN A 104       6.639  18.686   8.963  1.00  0.75           H  
ATOM   1584 2HE2 GLN A 104       4.994  18.592   9.479  1.00  0.75           H  
ATOM   1585  N   PRO A 105      -0.381  16.665   6.933  1.00  0.76           N  
ATOM   1586  CA  PRO A 105      -1.430  17.283   6.135  1.00  0.76           C  
ATOM   1587  C   PRO A 105      -1.569  18.784   6.396  1.00  0.76           C  
ATOM   1588  O   PRO A 105      -2.080  19.518   5.548  1.00  0.76           O  
ATOM   1589  CB  PRO A 105      -2.674  16.507   6.571  1.00  0.76           C  
ATOM   1590  CG  PRO A 105      -2.317  15.910   7.928  1.00  0.76           C  
ATOM   1591  CD  PRO A 105      -0.853  15.597   7.830  1.00  0.76           C  
ATOM   1592  HA  PRO A 105      -1.218  17.097   5.072  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105      -3.528  17.176   6.620  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105      -2.918  15.733   5.822  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105      -2.545  16.620   8.741  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105      -2.922  15.003   8.119  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105      -0.420  15.654   8.816  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105      -0.706  14.611   7.368  1.00  0.76           H  
ATOM   1599  N   GLY A 106      -1.086  19.266   7.544  1.00  0.75           N  
ATOM   1600  CA  GLY A 106      -1.162  20.695   7.850  1.00  0.75           C  
ATOM   1601  C   GLY A 106      -0.286  21.530   6.917  1.00  0.75           C  
ATOM   1602  O   GLY A 106      -0.419  22.752   6.854  1.00  0.75           O  
ATOM   1603  H   GLY A 106      -0.665  18.640   8.213  1.00  0.75           H  
ATOM   1604 1HA  GLY A 106      -2.189  21.024   7.736  1.00  0.75           H  
ATOM   1605 2HA  GLY A 106      -0.878  20.878   8.881  1.00  0.75           H  
ATOM   1606  N   GLU A 107       0.623  20.872   6.186  1.00  0.73           N  
ATOM   1607  CA  GLU A 107       1.462  21.567   5.225  1.00  0.73           C  
ATOM   1608  C   GLU A 107       0.866  21.483   3.809  1.00  0.73           C  
ATOM   1609  O   GLU A 107       1.456  21.998   2.857  1.00  0.73           O  
ATOM   1610  CB  GLU A 107       2.886  21.002   5.231  1.00  0.73           C  
ATOM   1611  CG  GLU A 107       3.631  21.180   6.562  1.00  0.73           C  
ATOM   1612  CD  GLU A 107       5.074  20.698   6.537  1.00  0.73           C  
ATOM   1613  OE1 GLU A 107       5.517  20.230   5.514  1.00  0.73           O  
ATOM   1614  OE2 GLU A 107       5.730  20.807   7.552  1.00  0.73           O  
ATOM   1615  H   GLU A 107       0.726  19.860   6.276  1.00  0.73           H  
ATOM   1616  HA  GLU A 107       1.511  22.619   5.506  1.00  0.73           H  
ATOM   1617 1HB  GLU A 107       2.851  19.932   5.008  1.00  0.73           H  
ATOM   1618 2HB  GLU A 107       3.473  21.482   4.448  1.00  0.73           H  
ATOM   1619 1HG  GLU A 107       3.617  22.235   6.831  1.00  0.73           H  
ATOM   1620 2HG  GLU A 107       3.087  20.628   7.329  1.00  0.73           H  
ATOM   1621  N   LYS A 108      -0.283  20.807   3.662  1.00  0.70           N  
ATOM   1622  CA  LYS A 108      -0.918  20.629   2.356  1.00  0.70           C  
ATOM   1623  C   LYS A 108      -2.205  21.452   2.229  1.00  0.70           C  
ATOM   1624  O   LYS A 108      -2.479  22.032   1.176  1.00  0.70           O  
ATOM   1625  CB  LYS A 108      -1.250  19.151   2.121  1.00  0.70           C  
ATOM   1626  CG  LYS A 108      -0.056  18.200   2.026  1.00  0.70           C  
ATOM   1627  CD  LYS A 108      -0.527  16.772   1.705  1.00  0.70           C  
ATOM   1628  CE  LYS A 108       0.644  15.791   1.573  1.00  0.70           C  
ATOM   1629  NZ  LYS A 108       0.173  14.412   1.235  1.00  0.70           N  
ATOM   1630  H   LYS A 108      -0.745  20.413   4.475  1.00  0.70           H  
ATOM   1631  HA  LYS A 108      -0.228  20.963   1.582  1.00  0.70           H  
ATOM   1632 1HB  LYS A 108      -1.876  18.799   2.943  1.00  0.70           H  
ATOM   1633 2HB  LYS A 108      -1.831  19.053   1.205  1.00  0.70           H  
ATOM   1634 1HG  LYS A 108       0.631  18.543   1.253  1.00  0.70           H  
ATOM   1635 2HG  LYS A 108       0.475  18.191   2.985  1.00  0.70           H  
ATOM   1636 1HD  LYS A 108      -1.183  16.422   2.503  1.00  0.70           H  
ATOM   1637 2HD  LYS A 108      -1.091  16.776   0.772  1.00  0.70           H  
ATOM   1638 1HE  LYS A 108       1.314  16.137   0.789  1.00  0.70           H  
ATOM   1639 2HE  LYS A 108       1.194  15.753   2.518  1.00  0.70           H  
ATOM   1640 1HZ  LYS A 108       0.978  13.768   1.147  1.00  0.70           H  
ATOM   1641 2HZ  LYS A 108      -0.438  14.076   1.968  1.00  0.70           H  
ATOM   1642 3HZ  LYS A 108      -0.326  14.427   0.364  1.00  0.70           H  
ATOM   1643  N   GLN A 109      -2.987  21.497   3.306  1.00  0.68           N  
ATOM   1644  CA  GLN A 109      -4.269  22.220   3.338  1.00  0.68           C  
ATOM   1645  C   GLN A 109      -4.202  23.373   4.337  1.00  0.68           C  
ATOM   1646  O   GLN A 109      -3.415  23.329   5.280  1.00  0.68           O  
ATOM   1647  CB  GLN A 109      -5.418  21.253   3.664  1.00  0.68           C  
ATOM   1648  CG  GLN A 109      -5.285  20.569   4.965  1.00  0.68           C  
ATOM   1649  CD  GLN A 109      -6.372  19.517   5.231  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109      -7.576  19.737   5.101  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109      -5.902  18.347   5.598  1.00  0.68           N  
ATOM   1652  H   GLN A 109      -2.692  20.981   4.134  1.00  0.68           H  
ATOM   1653  HA  GLN A 109      -4.460  22.647   2.353  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109      -6.357  21.809   3.683  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109      -5.502  20.510   2.882  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109      -4.332  20.070   4.983  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109      -5.317  21.330   5.725  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109      -6.499  17.544   5.786  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109      -4.917  18.221   5.671  1.00  0.68           H  
ATOM   1660  N   LYS A 110      -5.016  24.411   4.147  1.00  0.66           N  
ATOM   1661  CA  LYS A 110      -5.003  25.509   5.109  1.00  0.66           C  
ATOM   1662  C   LYS A 110      -5.805  25.143   6.335  1.00  0.66           C  
ATOM   1663  O   LYS A 110      -7.012  24.911   6.246  1.00  0.66           O  
ATOM   1664  CB  LYS A 110      -5.591  26.803   4.511  1.00  0.66           C  
ATOM   1665  CG  LYS A 110      -4.760  27.476   3.418  1.00  0.66           C  
ATOM   1666  CD  LYS A 110      -5.426  28.790   2.927  1.00  0.66           C  
ATOM   1667  CE  LYS A 110      -4.586  29.462   1.835  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110      -5.248  30.695   1.247  1.00  0.66           N  
ATOM   1669  H   LYS A 110      -5.663  24.426   3.361  1.00  0.66           H  
ATOM   1670  HA  LYS A 110      -3.974  25.695   5.419  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110      -6.572  26.580   4.081  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110      -5.751  27.530   5.310  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110      -3.766  27.700   3.807  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110      -4.657  26.795   2.572  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110      -6.420  28.575   2.533  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110      -5.529  29.478   3.757  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110      -3.622  29.745   2.257  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110      -4.422  28.739   1.035  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110      -4.654  31.080   0.532  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110      -6.133  30.441   0.837  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110      -5.419  31.443   1.943  1.00  0.66           H  
ATOM   1682  N   LEU A 111      -5.148  25.091   7.484  1.00  0.65           N  
ATOM   1683  CA  LEU A 111      -5.878  24.723   8.682  1.00  0.65           C  
ATOM   1684  C   LEU A 111      -6.152  25.909   9.565  1.00  0.65           C  
ATOM   1685  O   LEU A 111      -5.254  26.725   9.820  1.00  0.65           O  
ATOM   1686  CB  LEU A 111      -5.119  23.670   9.479  1.00  0.65           C  
ATOM   1687  CG  LEU A 111      -4.865  22.397   8.763  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111      -4.154  21.501   9.644  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111      -6.136  21.823   8.360  1.00  0.65           C  
ATOM   1690  H   LEU A 111      -4.153  25.263   7.505  1.00  0.65           H  
ATOM   1691  HA  LEU A 111      -6.832  24.295   8.390  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111      -4.156  24.070   9.774  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111      -5.686  23.441  10.385  1.00  0.65           H  
ATOM   1694  HG  LEU A 111      -4.245  22.578   7.878  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111      -3.975  20.564   9.126  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111      -3.205  21.956   9.940  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111      -4.764  21.325  10.515  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111      -5.965  20.895   7.845  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111      -6.755  21.643   9.241  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111      -6.636  22.526   7.698  1.00  0.65           H  
ATOM   1701  N   ILE A 112      -7.385  25.974  10.054  1.00  0.65           N  
ATOM   1702  CA  ILE A 112      -7.763  27.012  10.985  1.00  0.65           C  
ATOM   1703  C   ILE A 112      -8.264  26.464  12.305  1.00  0.65           C  
ATOM   1704  O   ILE A 112      -9.266  25.749  12.352  1.00  0.65           O  
ATOM   1705  CB  ILE A 112      -8.791  27.961  10.388  1.00  0.65           C  
ATOM   1706  CG1 ILE A 112      -8.213  28.573   9.103  1.00  0.65           C  
ATOM   1707  CG2 ILE A 112      -9.119  29.039  11.451  1.00  0.65           C  
ATOM   1708  CD1 ILE A 112      -8.557  27.804   7.845  1.00  0.65           C  
ATOM   1709  H   ILE A 112      -8.072  25.278   9.755  1.00  0.65           H  
ATOM   1710  HA  ILE A 112      -6.886  27.593  11.175  1.00  0.65           H  
ATOM   1711  HB  ILE A 112      -9.687  27.412  10.117  1.00  0.65           H  
ATOM   1712 1HG1 ILE A 112      -8.577  29.589   9.010  1.00  0.65           H  
ATOM   1713 2HG1 ILE A 112      -7.128  28.612   9.196  1.00  0.65           H  
ATOM   1714 1HG2 ILE A 112      -9.833  29.736  11.076  1.00  0.65           H  
ATOM   1715 2HG2 ILE A 112      -9.523  28.561  12.343  1.00  0.65           H  
ATOM   1716 3HG2 ILE A 112      -8.212  29.574  11.718  1.00  0.65           H  
ATOM   1717 1HD1 ILE A 112      -8.107  28.290   6.983  1.00  0.65           H  
ATOM   1718 2HD1 ILE A 112      -8.191  26.787   7.904  1.00  0.65           H  
ATOM   1719 3HD1 ILE A 112      -9.631  27.775   7.721  1.00  0.65           H  
ATOM   1720  N   GLY A 113      -7.567  26.790  13.382  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      -7.975  26.272  14.682  1.00  0.66           C  
ATOM   1722  C   GLY A 113      -8.941  27.240  15.341  1.00  0.66           C  
ATOM   1723  O   GLY A 113      -8.706  28.442  15.304  1.00  0.66           O  
ATOM   1724  H   GLY A 113      -6.765  27.414  13.278  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      -8.435  25.289  14.573  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      -7.089  26.159  15.298  1.00  0.66           H  
ATOM   1727  N   VAL A 114      -9.983  26.740  15.995  1.00  0.69           N  
ATOM   1728  CA  VAL A 114     -10.917  27.648  16.654  1.00  0.69           C  
ATOM   1729  C   VAL A 114     -11.070  27.342  18.147  1.00  0.69           C  
ATOM   1730  O   VAL A 114     -11.359  26.212  18.551  1.00  0.69           O  
ATOM   1731  CB  VAL A 114     -12.293  27.599  15.959  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114     -13.248  28.554  16.657  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114     -12.152  27.935  14.437  1.00  0.69           C  
ATOM   1734  H   VAL A 114     -10.159  25.737  15.967  1.00  0.69           H  
ATOM   1735  HA  VAL A 114     -10.537  28.666  16.563  1.00  0.69           H  
ATOM   1736  HB  VAL A 114     -12.706  26.594  16.064  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -14.216  28.485  16.184  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114     -13.338  28.281  17.704  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114     -12.873  29.575  16.583  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -13.129  27.883  13.967  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114     -11.747  28.930  14.312  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114     -11.488  27.211  13.960  1.00  0.69           H  
ATOM   1743  N   THR A 115     -10.867  28.371  18.961  1.00  0.72           N  
ATOM   1744  CA  THR A 115     -10.928  28.295  20.417  1.00  0.72           C  
ATOM   1745  C   THR A 115     -11.907  29.301  21.028  1.00  0.72           C  
ATOM   1746  O   THR A 115     -12.634  29.989  20.308  1.00  0.72           O  
ATOM   1747  CB  THR A 115      -9.539  28.464  21.016  1.00  0.72           C  
ATOM   1748  OG1 THR A 115      -9.058  29.770  20.696  1.00  0.72           O  
ATOM   1749  CG2 THR A 115      -8.616  27.426  20.509  1.00  0.72           C  
ATOM   1750  H   THR A 115     -10.630  29.265  18.542  1.00  0.72           H  
ATOM   1751  HA  THR A 115     -11.261  27.296  20.682  1.00  0.72           H  
ATOM   1752  HB  THR A 115      -9.589  28.370  22.077  1.00  0.72           H  
ATOM   1753  HG1 THR A 115      -9.217  29.943  19.747  1.00  0.72           H  
ATOM   1754 1HG2 THR A 115      -7.637  27.574  20.956  1.00  0.72           H  
ATOM   1755 2HG2 THR A 115      -8.996  26.442  20.778  1.00  0.72           H  
ATOM   1756 3HG2 THR A 115      -8.550  27.506  19.435  1.00  0.72           H  
ATOM   1757  N   GLY A 116     -11.951  29.349  22.362  1.00  0.75           N  
ATOM   1758  CA  GLY A 116     -12.933  30.147  23.113  1.00  0.75           C  
ATOM   1759  C   GLY A 116     -13.971  29.148  23.624  1.00  0.75           C  
ATOM   1760  O   GLY A 116     -13.586  28.008  23.925  1.00  0.75           O  
ATOM   1761  H   GLY A 116     -11.289  28.786  22.865  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116     -12.457  30.672  23.936  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116     -13.397  30.894  22.478  1.00  0.75           H  
ATOM   1764  N   THR A 117     -15.237  29.565  23.805  1.00  0.78           N  
ATOM   1765  CA  THR A 117     -16.278  28.668  24.340  1.00  0.78           C  
ATOM   1766  C   THR A 117     -17.514  28.460  23.418  1.00  0.78           C  
ATOM   1767  O   THR A 117     -17.524  27.568  22.559  1.00  0.78           O  
ATOM   1768  CB  THR A 117     -16.788  29.150  25.714  1.00  0.78           C  
ATOM   1769  OG1 THR A 117     -17.264  30.493  25.580  1.00  0.78           O  
ATOM   1770  CG2 THR A 117     -15.722  29.054  26.756  1.00  0.78           C  
ATOM   1771  H   THR A 117     -15.469  30.537  23.601  1.00  0.78           H  
ATOM   1772  HA  THR A 117     -15.829  27.693  24.501  1.00  0.78           H  
ATOM   1773  HB  THR A 117     -17.623  28.518  26.022  1.00  0.78           H  
ATOM   1774  HG1 THR A 117     -16.563  31.065  25.170  1.00  0.78           H  
ATOM   1775 1HG2 THR A 117     -16.117  29.382  27.712  1.00  0.78           H  
ATOM   1776 2HG2 THR A 117     -15.397  28.021  26.832  1.00  0.78           H  
ATOM   1777 3HG2 THR A 117     -14.909  29.664  26.466  1.00  0.78           H  
ATOM   1778  N   ASN A 118     -18.551  29.294  23.590  1.00  0.80           N  
ATOM   1779  CA  ASN A 118     -19.849  29.101  22.924  1.00  0.80           C  
ATOM   1780  C   ASN A 118     -19.839  29.255  21.417  1.00  0.80           C  
ATOM   1781  O   ASN A 118     -20.697  28.702  20.723  1.00  0.80           O  
ATOM   1782  CB  ASN A 118     -20.858  30.102  23.433  1.00  0.80           C  
ATOM   1783  CG  ASN A 118     -21.342  29.875  24.794  1.00  0.80           C  
ATOM   1784  OD1 ASN A 118     -22.087  28.933  25.091  1.00  0.80           O  
ATOM   1785  ND2 ASN A 118     -20.948  30.770  25.639  1.00  0.80           N  
ATOM   1786  H   ASN A 118     -18.436  30.039  24.267  1.00  0.80           H  
ATOM   1787  HA  ASN A 118     -20.193  28.090  23.147  1.00  0.80           H  
ATOM   1788 1HB  ASN A 118     -20.414  31.097  23.397  1.00  0.80           H  
ATOM   1789 2HB  ASN A 118     -21.716  30.110  22.764  1.00  0.80           H  
ATOM   1790 1HD2 ASN A 118     -21.260  30.773  26.598  1.00  0.80           H  
ATOM   1791 2HD2 ASN A 118     -20.355  31.511  25.339  1.00  0.80           H  
ATOM   1792  N   GLY A 119     -18.906  30.044  20.908  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -18.831  30.334  19.486  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -17.921  29.395  18.719  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -17.731  29.580  17.515  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -18.226  30.455  21.530  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -19.826  30.289  19.054  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -18.485  31.359  19.353  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -17.371  28.365  19.368  1.00  0.80           N  
ATOM   1800  CA  LYS A 120     -16.412  27.526  18.659  1.00  0.80           C  
ATOM   1801  C   LYS A 120     -17.003  26.736  17.500  1.00  0.80           C  
ATOM   1802  O   LYS A 120     -16.526  26.841  16.366  1.00  0.80           O  
ATOM   1803  CB  LYS A 120     -15.760  26.528  19.604  1.00  0.80           C  
ATOM   1804  CG  LYS A 120     -14.750  27.074  20.577  1.00  0.80           C  
ATOM   1805  CD  LYS A 120     -13.968  25.915  21.245  1.00  0.80           C  
ATOM   1806  CE  LYS A 120     -14.680  25.329  22.469  1.00  0.80           C  
ATOM   1807  NZ  LYS A 120     -15.898  24.593  22.130  1.00  0.80           N  
ATOM   1808  H   LYS A 120     -17.564  28.190  20.359  1.00  0.80           H  
ATOM   1809  HA  LYS A 120     -15.641  28.177  18.259  1.00  0.80           H  
ATOM   1810 1HB  LYS A 120     -16.530  26.019  20.187  1.00  0.80           H  
ATOM   1811 2HB  LYS A 120     -15.262  25.786  19.014  1.00  0.80           H  
ATOM   1812 1HG  LYS A 120     -14.057  27.709  20.039  1.00  0.80           H  
ATOM   1813 2HG  LYS A 120     -15.245  27.667  21.334  1.00  0.80           H  
ATOM   1814 1HD  LYS A 120     -13.780  25.129  20.528  1.00  0.80           H  
ATOM   1815 2HD  LYS A 120     -13.017  26.280  21.591  1.00  0.80           H  
ATOM   1816 1HE  LYS A 120     -13.991  24.654  22.972  1.00  0.80           H  
ATOM   1817 2HE  LYS A 120     -14.944  26.119  23.138  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 120     -16.315  24.230  22.970  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 120     -16.546  25.228  21.681  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 120     -15.703  23.820  21.495  1.00  0.80           H  
ATOM   1821  N   THR A 121     -18.050  25.954  17.754  1.00  0.78           N  
ATOM   1822  CA  THR A 121     -18.607  25.122  16.690  1.00  0.78           C  
ATOM   1823  C   THR A 121     -19.164  25.976  15.571  1.00  0.78           C  
ATOM   1824  O   THR A 121     -18.942  25.695  14.390  1.00  0.78           O  
ATOM   1825  CB  THR A 121     -19.728  24.204  17.195  1.00  0.78           C  
ATOM   1826  OG1 THR A 121     -19.218  23.302  18.188  1.00  0.78           O  
ATOM   1827  CG2 THR A 121     -20.316  23.414  16.026  1.00  0.78           C  
ATOM   1828  H   THR A 121     -18.436  25.916  18.686  1.00  0.78           H  
ATOM   1829  HA  THR A 121     -17.807  24.502  16.282  1.00  0.78           H  
ATOM   1830  HB  THR A 121     -20.515  24.812  17.642  1.00  0.78           H  
ATOM   1831  HG1 THR A 121     -18.483  22.791  17.823  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121     -21.115  22.784  16.394  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121     -20.713  24.106  15.281  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121     -19.540  22.797  15.573  1.00  0.78           H  
ATOM   1835  N   THR A 122     -19.891  27.023  15.949  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -20.517  27.890  14.975  1.00  0.76           C  
ATOM   1837  C   THR A 122     -19.475  28.580  14.110  1.00  0.76           C  
ATOM   1838  O   THR A 122     -19.574  28.547  12.887  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -21.420  28.929  15.665  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -22.467  28.255  16.368  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -22.023  29.873  14.648  1.00  0.76           C  
ATOM   1842  H   THR A 122     -20.013  27.204  16.935  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -21.138  27.276  14.330  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -20.825  29.501  16.380  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -23.041  28.910  16.773  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -22.654  30.602  15.152  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -21.219  30.380  14.139  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -22.619  29.314  13.930  1.00  0.76           H  
ATOM   1849  N   THR A 123     -18.431  29.139  14.723  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -17.400  29.824  13.962  1.00  0.73           C  
ATOM   1851  C   THR A 123     -16.692  28.845  13.032  1.00  0.73           C  
ATOM   1852  O   THR A 123     -16.406  29.172  11.878  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -16.386  30.503  14.887  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -17.062  31.449  15.707  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -15.323  31.221  14.087  1.00  0.73           C  
ATOM   1856  H   THR A 123     -18.343  29.132  15.740  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -17.875  30.594  13.354  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -15.931  29.758  15.522  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -17.500  30.961  16.439  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -14.643  31.686  14.777  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -14.788  30.504  13.463  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -15.786  31.985  13.457  1.00  0.73           H  
ATOM   1863  N   THR A 124     -16.412  27.633  13.524  1.00  0.71           N  
ATOM   1864  CA  THR A 124     -15.726  26.624  12.732  1.00  0.71           C  
ATOM   1865  C   THR A 124     -16.555  26.288  11.483  1.00  0.71           C  
ATOM   1866  O   THR A 124     -16.034  26.279  10.357  1.00  0.71           O  
ATOM   1867  CB  THR A 124     -15.560  25.338  13.561  1.00  0.71           C  
ATOM   1868  OG1 THR A 124     -14.815  25.616  14.744  1.00  0.71           O  
ATOM   1869  CG2 THR A 124     -14.794  24.346  12.807  1.00  0.71           C  
ATOM   1870  H   THR A 124     -16.658  27.406  14.489  1.00  0.71           H  
ATOM   1871  HA  THR A 124     -14.756  27.006  12.422  1.00  0.71           H  
ATOM   1872  HB  THR A 124     -16.539  24.940  13.814  1.00  0.71           H  
ATOM   1873  HG1 THR A 124     -15.334  26.226  15.309  1.00  0.71           H  
ATOM   1874 1HG2 THR A 124     -14.681  23.436  13.399  1.00  0.71           H  
ATOM   1875 2HG2 THR A 124     -15.312  24.140  11.884  1.00  0.71           H  
ATOM   1876 3HG2 THR A 124     -13.831  24.749  12.604  1.00  0.71           H  
ATOM   1877  N   GLN A 125     -17.864  26.049  11.690  1.00  0.69           N  
ATOM   1878  CA  GLN A 125     -18.790  25.742  10.605  1.00  0.69           C  
ATOM   1879  C   GLN A 125     -18.973  26.895   9.641  1.00  0.69           C  
ATOM   1880  O   GLN A 125     -19.087  26.674   8.433  1.00  0.69           O  
ATOM   1881  CB  GLN A 125     -20.163  25.381  11.168  1.00  0.69           C  
ATOM   1882  CG  GLN A 125     -20.320  24.018  11.856  1.00  0.69           C  
ATOM   1883  CD  GLN A 125     -20.390  22.860  10.870  1.00  0.69           C  
ATOM   1884  OE1 GLN A 125     -20.840  23.024   9.730  1.00  0.69           O  
ATOM   1885  NE2 GLN A 125     -19.994  21.685  11.300  1.00  0.69           N  
ATOM   1886  H   GLN A 125     -18.225  26.068  12.644  1.00  0.69           H  
ATOM   1887  HA  GLN A 125     -18.397  24.904  10.048  1.00  0.69           H  
ATOM   1888 1HB  GLN A 125     -20.425  26.130  11.910  1.00  0.69           H  
ATOM   1889 2HB  GLN A 125     -20.898  25.438  10.372  1.00  0.69           H  
ATOM   1890 1HG  GLN A 125     -19.448  23.865  12.496  1.00  0.69           H  
ATOM   1891 2HG  GLN A 125     -21.214  24.020  12.460  1.00  0.69           H  
ATOM   1892 1HE2 GLN A 125     -20.036  20.890  10.695  1.00  0.69           H  
ATOM   1893 2HE2 GLN A 125     -19.644  21.584  12.229  1.00  0.69           H  
ATOM   1894  N   LEU A 126     -19.000  28.126  10.152  1.00  0.67           N  
ATOM   1895  CA  LEU A 126     -19.185  29.266   9.277  1.00  0.67           C  
ATOM   1896  C   LEU A 126     -17.940  29.493   8.454  1.00  0.67           C  
ATOM   1897  O   LEU A 126     -18.021  29.717   7.256  1.00  0.67           O  
ATOM   1898  CB  LEU A 126     -19.539  30.513  10.086  1.00  0.67           C  
ATOM   1899  CG  LEU A 126     -20.915  30.479  10.751  1.00  0.67           C  
ATOM   1900  CD1 LEU A 126     -21.036  31.694  11.651  1.00  0.67           C  
ATOM   1901  CD2 LEU A 126     -21.989  30.421   9.677  1.00  0.67           C  
ATOM   1902  H   LEU A 126     -18.930  28.268  11.159  1.00  0.67           H  
ATOM   1903  HA  LEU A 126     -20.010  29.053   8.603  1.00  0.67           H  
ATOM   1904 1HB  LEU A 126     -18.793  30.629  10.875  1.00  0.67           H  
ATOM   1905 2HB  LEU A 126     -19.493  31.384   9.435  1.00  0.67           H  
ATOM   1906  HG  LEU A 126     -21.008  29.598  11.362  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 126     -21.994  31.692  12.153  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 126     -20.239  31.666  12.392  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 126     -20.941  32.580  11.071  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 126     -22.968  30.383  10.128  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 126     -21.912  31.286   9.061  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 126     -21.845  29.529   9.071  1.00  0.67           H  
ATOM   1913  N   LEU A 127     -16.771  29.348   9.043  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -15.578  29.557   8.255  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -15.586  28.597   7.077  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -15.383  28.993   5.921  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -14.346  29.317   9.110  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -13.033  29.452   8.401  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -12.902  30.836   7.901  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -11.950  29.151   9.337  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -16.701  29.140  10.039  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -15.575  30.580   7.880  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -14.357  30.025   9.940  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -14.404  28.309   9.526  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -12.994  28.770   7.553  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -11.948  30.952   7.382  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -13.723  31.034   7.219  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -12.951  31.529   8.734  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -11.013  29.271   8.824  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -12.003  29.845  10.175  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -12.045  28.141   9.704  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -15.832  27.321   7.377  1.00  0.66           N  
ATOM   1933  CA  ALA A 128     -15.867  26.308   6.347  1.00  0.66           C  
ATOM   1934  C   ALA A 128     -16.988  26.542   5.319  1.00  0.66           C  
ATOM   1935  O   ALA A 128     -16.759  26.362   4.116  1.00  0.66           O  
ATOM   1936  CB  ALA A 128     -16.021  24.964   6.995  1.00  0.66           C  
ATOM   1937  H   ALA A 128     -15.995  27.049   8.351  1.00  0.66           H  
ATOM   1938  HA  ALA A 128     -14.912  26.339   5.824  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128     -15.978  24.202   6.249  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128     -15.205  24.812   7.702  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128     -16.975  24.928   7.523  1.00  0.66           H  
ATOM   1942  N   GLN A 129     -18.189  26.965   5.772  1.00  0.67           N  
ATOM   1943  CA  GLN A 129     -19.301  27.215   4.851  1.00  0.67           C  
ATOM   1944  C   GLN A 129     -18.959  28.333   3.891  1.00  0.67           C  
ATOM   1945  O   GLN A 129     -19.204  28.218   2.688  1.00  0.67           O  
ATOM   1946  CB  GLN A 129     -20.606  27.597   5.569  1.00  0.67           C  
ATOM   1947  CG  GLN A 129     -21.800  27.783   4.592  1.00  0.67           C  
ATOM   1948  CD  GLN A 129     -23.113  28.248   5.258  1.00  0.67           C  
ATOM   1949  OE1 GLN A 129     -24.096  28.545   4.554  1.00  0.67           O  
ATOM   1950  NE2 GLN A 129     -23.130  28.327   6.583  1.00  0.67           N  
ATOM   1951  H   GLN A 129     -18.349  27.087   6.771  1.00  0.67           H  
ATOM   1952  HA  GLN A 129     -19.477  26.311   4.271  1.00  0.67           H  
ATOM   1953 1HB  GLN A 129     -20.860  26.826   6.297  1.00  0.67           H  
ATOM   1954 2HB  GLN A 129     -20.456  28.529   6.118  1.00  0.67           H  
ATOM   1955 1HG  GLN A 129     -21.516  28.535   3.856  1.00  0.67           H  
ATOM   1956 2HG  GLN A 129     -21.990  26.834   4.094  1.00  0.67           H  
ATOM   1957 1HE2 GLN A 129     -23.971  28.651   7.085  1.00  0.67           H  
ATOM   1958 2HE2 GLN A 129     -22.313  28.078   7.102  1.00  0.67           H  
ATOM   1959  N   TRP A 130     -18.377  29.417   4.411  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -18.036  30.533   3.551  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -17.016  30.057   2.534  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -17.136  30.357   1.352  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -17.379  31.660   4.334  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -18.226  32.548   5.270  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -19.110  32.162   6.203  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -18.188  33.989   5.365  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -19.586  33.240   6.887  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -19.042  34.351   6.400  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -17.507  34.972   4.689  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -19.225  35.661   6.777  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -17.698  36.269   5.065  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -18.527  36.610   6.082  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -18.183  29.465   5.413  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -18.927  30.888   3.040  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -16.636  31.183   4.964  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -16.851  32.307   3.637  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -19.405  31.161   6.396  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -20.250  33.218   7.639  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -16.842  34.721   3.871  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -19.888  35.951   7.590  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -17.181  37.013   4.534  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -18.643  37.659   6.341  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -16.033  29.264   2.974  1.00  0.69           N  
ATOM   1984  CA  ALA A 131     -15.005  28.789   2.058  1.00  0.69           C  
ATOM   1985  C   ALA A 131     -15.632  27.984   0.915  1.00  0.69           C  
ATOM   1986  O   ALA A 131     -15.250  28.164  -0.249  1.00  0.69           O  
ATOM   1987  CB  ALA A 131     -13.980  27.984   2.824  1.00  0.69           C  
ATOM   1988  H   ALA A 131     -15.967  29.026   3.967  1.00  0.69           H  
ATOM   1989  HA  ALA A 131     -14.501  29.642   1.626  1.00  0.69           H  
ATOM   1990 1HB  ALA A 131     -13.193  27.651   2.148  1.00  0.69           H  
ATOM   1991 2HB  ALA A 131     -13.553  28.608   3.611  1.00  0.69           H  
ATOM   1992 3HB  ALA A 131     -14.459  27.124   3.270  1.00  0.69           H  
ATOM   1993  N   SER A 132     -16.656  27.175   1.235  1.00  0.70           N  
ATOM   1994  CA  SER A 132     -17.372  26.395   0.227  1.00  0.70           C  
ATOM   1995  C   SER A 132     -18.051  27.330  -0.775  1.00  0.70           C  
ATOM   1996  O   SER A 132     -17.942  27.162  -1.992  1.00  0.70           O  
ATOM   1997  CB  SER A 132     -18.384  25.470   0.886  1.00  0.70           C  
ATOM   1998  OG  SER A 132     -19.083  24.706  -0.068  1.00  0.70           O  
ATOM   1999  H   SER A 132     -16.914  27.071   2.216  1.00  0.70           H  
ATOM   2000  HA  SER A 132     -16.662  25.786  -0.311  1.00  0.70           H  
ATOM   2001 1HB  SER A 132     -17.866  24.809   1.584  1.00  0.70           H  
ATOM   2002 2HB  SER A 132     -19.088  26.056   1.464  1.00  0.70           H  
ATOM   2003  HG  SER A 132     -19.524  25.339  -0.639  1.00  0.70           H  
ATOM   2004  N   LEU A 133     -18.726  28.351  -0.258  1.00  0.70           N  
ATOM   2005  CA  LEU A 133     -19.448  29.314  -1.083  1.00  0.70           C  
ATOM   2006  C   LEU A 133     -18.501  30.121  -1.995  1.00  0.70           C  
ATOM   2007  O   LEU A 133     -18.888  30.546  -3.087  1.00  0.70           O  
ATOM   2008  CB  LEU A 133     -20.233  30.252  -0.178  1.00  0.70           C  
ATOM   2009  CG  LEU A 133     -21.410  29.659   0.620  1.00  0.70           C  
ATOM   2010  CD1 LEU A 133     -21.941  30.711   1.636  1.00  0.70           C  
ATOM   2011  CD2 LEU A 133     -22.499  29.272  -0.339  1.00  0.70           C  
ATOM   2012  H   LEU A 133     -18.767  28.443   0.760  1.00  0.70           H  
ATOM   2013  HA  LEU A 133     -20.148  28.768  -1.711  1.00  0.70           H  
ATOM   2014 1HB  LEU A 133     -19.540  30.698   0.530  1.00  0.70           H  
ATOM   2015 2HB  LEU A 133     -20.648  31.026  -0.804  1.00  0.70           H  
ATOM   2016  HG  LEU A 133     -21.077  28.783   1.169  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 133     -22.777  30.286   2.197  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 133     -21.153  30.990   2.327  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 133     -22.279  31.594   1.105  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 133     -23.338  28.850   0.217  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 133     -22.827  30.156  -0.870  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 133     -22.121  28.534  -1.046  1.00  0.70           H  
ATOM   2023  N   LEU A 134     -17.252  30.297  -1.547  1.00  0.69           N  
ATOM   2024  CA  LEU A 134     -16.185  31.016  -2.253  1.00  0.69           C  
ATOM   2025  C   LEU A 134     -15.524  30.159  -3.339  1.00  0.69           C  
ATOM   2026  O   LEU A 134     -14.650  30.640  -4.064  1.00  0.69           O  
ATOM   2027  CB  LEU A 134     -15.150  31.475  -1.213  1.00  0.69           C  
ATOM   2028  CG  LEU A 134     -15.723  32.520  -0.247  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134     -14.874  32.694   0.977  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134     -15.794  33.859  -0.969  1.00  0.69           C  
ATOM   2031  H   LEU A 134     -17.035  29.944  -0.614  1.00  0.69           H  
ATOM   2032  HA  LEU A 134     -16.622  31.894  -2.727  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134     -14.822  30.620  -0.638  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134     -14.294  31.907  -1.725  1.00  0.69           H  
ATOM   2035  HG  LEU A 134     -16.692  32.206   0.042  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134     -15.345  33.392   1.609  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134     -14.791  31.774   1.507  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134     -13.919  33.036   0.716  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134     -16.220  34.601  -0.315  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134     -14.791  34.169  -1.258  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134     -16.411  33.769  -1.858  1.00  0.69           H  
ATOM   2042  N   GLY A 135     -15.949  28.892  -3.465  1.00  0.68           N  
ATOM   2043  CA  GLY A 135     -15.424  27.982  -4.474  1.00  0.68           C  
ATOM   2044  C   GLY A 135     -14.321  27.021  -4.020  1.00  0.68           C  
ATOM   2045  O   GLY A 135     -13.748  26.322  -4.860  1.00  0.68           O  
ATOM   2046  H   GLY A 135     -16.676  28.529  -2.848  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135     -16.255  27.394  -4.861  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135     -15.054  28.569  -5.312  1.00  0.68           H  
ATOM   2049  N   GLU A 136     -14.016  26.970  -2.722  1.00  0.67           N  
ATOM   2050  CA  GLU A 136     -12.990  26.050  -2.241  1.00  0.67           C  
ATOM   2051  C   GLU A 136     -13.605  24.815  -1.605  1.00  0.67           C  
ATOM   2052  O   GLU A 136     -14.666  24.877  -1.000  1.00  0.67           O  
ATOM   2053  CB  GLU A 136     -12.054  26.752  -1.252  1.00  0.67           C  
ATOM   2054  CG  GLU A 136     -11.213  27.878  -1.870  1.00  0.67           C  
ATOM   2055  CD  GLU A 136     -10.134  27.389  -2.840  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136      -9.477  26.401  -2.560  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136      -9.964  28.022  -3.853  1.00  0.67           O  
ATOM   2058  H   GLU A 136     -14.515  27.545  -2.042  1.00  0.67           H  
ATOM   2059  HA  GLU A 136     -12.393  25.721  -3.091  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136     -12.647  27.190  -0.447  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136     -11.390  26.025  -0.799  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136     -11.878  28.565  -2.398  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136     -10.728  28.425  -1.089  1.00  0.67           H  
ATOM   2064  N   THR A 137     -12.921  23.688  -1.692  1.00  0.66           N  
ATOM   2065  CA  THR A 137     -13.429  22.514  -1.005  1.00  0.66           C  
ATOM   2066  C   THR A 137     -13.036  22.626   0.454  1.00  0.66           C  
ATOM   2067  O   THR A 137     -11.846  22.765   0.781  1.00  0.66           O  
ATOM   2068  CB  THR A 137     -12.878  21.219  -1.600  1.00  0.66           C  
ATOM   2069  OG1 THR A 137     -13.242  21.124  -2.982  1.00  0.66           O  
ATOM   2070  CG2 THR A 137     -13.443  20.007  -0.851  1.00  0.66           C  
ATOM   2071  H   THR A 137     -12.053  23.655  -2.211  1.00  0.66           H  
ATOM   2072  HA  THR A 137     -14.517  22.497  -1.071  1.00  0.66           H  
ATOM   2073  HB  THR A 137     -11.803  21.235  -1.519  1.00  0.66           H  
ATOM   2074  HG1 THR A 137     -12.846  20.325  -3.355  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137     -13.035  19.089  -1.277  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137     -13.175  20.070   0.190  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137     -14.527  19.995  -0.939  1.00  0.66           H  
ATOM   2078  N   SER A 138     -14.023  22.537   1.331  1.00  0.67           N  
ATOM   2079  CA  SER A 138     -13.732  22.731   2.728  1.00  0.67           C  
ATOM   2080  C   SER A 138     -14.348  21.700   3.617  1.00  0.67           C  
ATOM   2081  O   SER A 138     -15.297  21.009   3.229  1.00  0.67           O  
ATOM   2082  CB  SER A 138     -14.224  24.087   3.165  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -15.618  24.162   3.053  1.00  0.67           O  
ATOM   2084  H   SER A 138     -14.974  22.399   1.015  1.00  0.67           H  
ATOM   2085  HA  SER A 138     -12.660  22.679   2.847  1.00  0.67           H  
ATOM   2086 1HB  SER A 138     -13.924  24.274   4.198  1.00  0.67           H  
ATOM   2087 2HB  SER A 138     -13.764  24.855   2.546  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -15.885  25.021   3.433  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -13.820  21.653   4.829  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -14.249  20.700   5.825  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -14.219  21.227   7.232  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -13.576  22.240   7.537  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -13.351  19.500   5.766  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -13.025  22.267   5.013  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -15.273  20.413   5.602  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -13.677  18.756   6.489  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -13.380  19.098   4.785  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -12.338  19.814   5.995  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -14.963  20.520   8.068  1.00  0.74           N  
ATOM   2100  CA  VAL A 140     -15.043  20.778   9.490  1.00  0.74           C  
ATOM   2101  C   VAL A 140     -14.711  19.565  10.326  1.00  0.74           C  
ATOM   2102  O   VAL A 140     -15.198  18.462  10.064  1.00  0.74           O  
ATOM   2103  CB  VAL A 140     -16.441  21.260   9.893  1.00  0.74           C  
ATOM   2104  CG1 VAL A 140     -16.512  21.395  11.407  1.00  0.74           C  
ATOM   2105  CG2 VAL A 140     -16.727  22.557   9.250  1.00  0.74           C  
ATOM   2106  H   VAL A 140     -15.464  19.712   7.689  1.00  0.74           H  
ATOM   2107  HA  VAL A 140     -14.332  21.566   9.732  1.00  0.74           H  
ATOM   2108  HB  VAL A 140     -17.180  20.552   9.573  1.00  0.74           H  
ATOM   2109 1HG1 VAL A 140     -17.464  21.753  11.712  1.00  0.74           H  
ATOM   2110 2HG1 VAL A 140     -16.341  20.431  11.872  1.00  0.74           H  
ATOM   2111 3HG1 VAL A 140     -15.768  22.065  11.726  1.00  0.74           H  
ATOM   2112 1HG2 VAL A 140     -17.715  22.873   9.535  1.00  0.74           H  
ATOM   2113 2HG2 VAL A 140     -15.993  23.299   9.570  1.00  0.74           H  
ATOM   2114 3HG2 VAL A 140     -16.685  22.437   8.179  1.00  0.74           H  
ATOM   2115  N   MET A 141     -13.879  19.783  11.340  1.00  0.80           N  
ATOM   2116  CA  MET A 141     -13.567  18.744  12.306  1.00  0.80           C  
ATOM   2117  C   MET A 141     -13.900  19.287  13.702  1.00  0.80           C  
ATOM   2118  O   MET A 141     -13.435  20.367  14.068  1.00  0.80           O  
ATOM   2119  CB  MET A 141     -12.090  18.377  12.191  1.00  0.80           C  
ATOM   2120  CG  MET A 141     -11.631  17.230  13.054  1.00  0.80           C  
ATOM   2121  SD  MET A 141      -9.874  16.875  12.832  1.00  0.80           S  
ATOM   2122  CE  MET A 141      -9.859  16.746  11.071  1.00  0.80           C  
ATOM   2123  H   MET A 141     -13.459  20.708  11.433  1.00  0.80           H  
ATOM   2124  HA  MET A 141     -14.187  17.867  12.118  1.00  0.80           H  
ATOM   2125 1HB  MET A 141     -11.875  18.111  11.156  1.00  0.80           H  
ATOM   2126 2HB  MET A 141     -11.482  19.246  12.430  1.00  0.80           H  
ATOM   2127 1HG  MET A 141     -11.810  17.467  14.102  1.00  0.80           H  
ATOM   2128 2HG  MET A 141     -12.203  16.337  12.801  1.00  0.80           H  
ATOM   2129 1HE  MET A 141      -8.882  16.472  10.735  1.00  0.80           H  
ATOM   2130 2HE  MET A 141     -10.564  16.010  10.760  1.00  0.80           H  
ATOM   2131 3HE  MET A 141     -10.143  17.702  10.634  1.00  0.80           H  
ATOM   2132  N   GLY A 142     -14.694  18.554  14.482  1.00  0.87           N  
ATOM   2133  CA  GLY A 142     -15.041  19.030  15.830  1.00  0.87           C  
ATOM   2134  C   GLY A 142     -16.054  18.146  16.560  1.00  0.87           C  
ATOM   2135  O   GLY A 142     -16.307  17.012  16.157  1.00  0.87           O  
ATOM   2136  H   GLY A 142     -15.103  17.696  14.109  1.00  0.87           H  
ATOM   2137 1HA  GLY A 142     -14.131  19.092  16.427  1.00  0.87           H  
ATOM   2138 2HA  GLY A 142     -15.435  20.044  15.760  1.00  0.87           H  
ATOM   2139  N   THR A 143     -16.666  18.692  17.618  1.00  0.91           N  
ATOM   2140  CA  THR A 143     -17.627  17.966  18.456  1.00  0.91           C  
ATOM   2141  C   THR A 143     -18.722  17.296  17.646  1.00  0.91           C  
ATOM   2142  O   THR A 143     -19.112  16.159  17.906  1.00  0.91           O  
ATOM   2143  CB  THR A 143     -18.337  18.929  19.428  1.00  0.91           C  
ATOM   2144  OG1 THR A 143     -17.385  19.562  20.264  1.00  0.91           O  
ATOM   2145  CG2 THR A 143     -19.344  18.174  20.273  1.00  0.91           C  
ATOM   2146  H   THR A 143     -16.421  19.650  17.893  1.00  0.91           H  
ATOM   2147  HA  THR A 143     -17.088  17.201  19.017  1.00  0.91           H  
ATOM   2148  HB  THR A 143     -18.860  19.698  18.857  1.00  0.91           H  
ATOM   2149  HG1 THR A 143     -16.873  20.208  19.726  1.00  0.91           H  
ATOM   2150 1HG2 THR A 143     -19.840  18.868  20.948  1.00  0.91           H  
ATOM   2151 2HG2 THR A 143     -20.083  17.705  19.624  1.00  0.91           H  
ATOM   2152 3HG2 THR A 143     -18.836  17.406  20.853  1.00  0.91           H  
ATOM   2153  N   VAL A 144     -19.236  18.037  16.679  1.00  0.92           N  
ATOM   2154  CA  VAL A 144     -20.321  17.615  15.818  1.00  0.92           C  
ATOM   2155  C   VAL A 144     -19.958  16.546  14.784  1.00  0.92           C  
ATOM   2156  O   VAL A 144     -20.853  15.973  14.158  1.00  0.92           O  
ATOM   2157  CB  VAL A 144     -20.897  18.854  15.118  1.00  0.92           C  
ATOM   2158  CG1 VAL A 144     -21.450  19.811  16.155  1.00  0.92           C  
ATOM   2159  CG2 VAL A 144     -19.782  19.548  14.330  1.00  0.92           C  
ATOM   2160  H   VAL A 144     -18.839  18.953  16.539  1.00  0.92           H  
ATOM   2161  HA  VAL A 144     -21.102  17.205  16.458  1.00  0.92           H  
ATOM   2162  HB  VAL A 144     -21.707  18.557  14.451  1.00  0.92           H  
ATOM   2163 1HG1 VAL A 144     -21.860  20.684  15.651  1.00  0.92           H  
ATOM   2164 2HG1 VAL A 144     -22.241  19.317  16.721  1.00  0.92           H  
ATOM   2165 3HG1 VAL A 144     -20.654  20.120  16.835  1.00  0.92           H  
ATOM   2166 1HG2 VAL A 144     -20.185  20.426  13.842  1.00  0.92           H  
ATOM   2167 2HG2 VAL A 144     -18.983  19.843  15.013  1.00  0.92           H  
ATOM   2168 3HG2 VAL A 144     -19.382  18.866  13.587  1.00  0.92           H  
ATOM   2169  N   GLY A 145     -18.667  16.293  14.567  1.00  0.89           N  
ATOM   2170  CA  GLY A 145     -18.281  15.302  13.582  1.00  0.89           C  
ATOM   2171  C   GLY A 145     -17.104  15.700  12.714  1.00  0.89           C  
ATOM   2172  O   GLY A 145     -16.365  16.649  12.997  1.00  0.89           O  
ATOM   2173  H   GLY A 145     -17.946  16.746  15.120  1.00  0.89           H  
ATOM   2174 1HA  GLY A 145     -18.032  14.376  14.081  1.00  0.89           H  
ATOM   2175 2HA  GLY A 145     -19.134  15.092  12.942  1.00  0.89           H  
ATOM   2176  N   ASN A 146     -16.921  14.940  11.643  1.00  0.85           N  
ATOM   2177  CA  ASN A 146     -15.824  15.183  10.717  1.00  0.85           C  
ATOM   2178  C   ASN A 146     -16.135  14.808   9.287  1.00  0.85           C  
ATOM   2179  O   ASN A 146     -16.609  13.705   9.000  1.00  0.85           O  
ATOM   2180  CB  ASN A 146     -14.552  14.488  11.150  1.00  0.85           C  
ATOM   2181  CG  ASN A 146     -13.418  14.741  10.160  1.00  0.85           C  
ATOM   2182  OD1 ASN A 146     -13.018  15.877   9.910  1.00  0.85           O  
ATOM   2183  ND2 ASN A 146     -12.913  13.675   9.587  1.00  0.85           N  
ATOM   2184  H   ASN A 146     -17.558  14.156  11.509  1.00  0.85           H  
ATOM   2185  HA  ASN A 146     -15.628  16.247  10.717  1.00  0.85           H  
ATOM   2186 1HB  ASN A 146     -14.251  14.853  12.134  1.00  0.85           H  
ATOM   2187 2HB  ASN A 146     -14.725  13.415  11.229  1.00  0.85           H  
ATOM   2188 1HD2 ASN A 146     -12.174  13.760   8.914  1.00  0.85           H  
ATOM   2189 2HD2 ASN A 146     -13.270  12.768   9.814  1.00  0.85           H  
ATOM   2190  N   GLY A 147     -15.847  15.745   8.396  1.00  0.82           N  
ATOM   2191  CA  GLY A 147     -16.032  15.534   6.967  1.00  0.82           C  
ATOM   2192  C   GLY A 147     -16.143  16.836   6.189  1.00  0.82           C  
ATOM   2193  O   GLY A 147     -16.063  17.936   6.749  1.00  0.82           O  
ATOM   2194  H   GLY A 147     -15.495  16.640   8.752  1.00  0.82           H  
ATOM   2195 1HA  GLY A 147     -15.200  14.949   6.582  1.00  0.82           H  
ATOM   2196 2HA  GLY A 147     -16.930  14.941   6.800  1.00  0.82           H  
ATOM   2197  N   LEU A 148     -16.326  16.705   4.881  1.00  0.81           N  
ATOM   2198  CA  LEU A 148     -16.425  17.873   4.021  1.00  0.81           C  
ATOM   2199  C   LEU A 148     -17.708  18.569   4.419  1.00  0.81           C  
ATOM   2200  O   LEU A 148     -18.636  17.901   4.872  1.00  0.81           O  
ATOM   2201  CB  LEU A 148     -16.470  17.493   2.535  1.00  0.81           C  
ATOM   2202  CG  LEU A 148     -15.229  16.761   1.938  1.00  0.81           C  
ATOM   2203  CD1 LEU A 148     -15.525  16.451   0.478  1.00  0.81           C  
ATOM   2204  CD2 LEU A 148     -13.985  17.609   2.092  1.00  0.81           C  
ATOM   2205  H   LEU A 148     -16.401  15.781   4.480  1.00  0.81           H  
ATOM   2206  HA  LEU A 148     -15.588  18.537   4.193  1.00  0.81           H  
ATOM   2207 1HB  LEU A 148     -17.339  16.861   2.366  1.00  0.81           H  
ATOM   2208 2HB  LEU A 148     -16.607  18.413   1.962  1.00  0.81           H  
ATOM   2209  HG  LEU A 148     -15.076  15.814   2.453  1.00  0.81           H  
ATOM   2210 1HD1 LEU A 148     -14.690  15.930   0.032  1.00  0.81           H  
ATOM   2211 2HD1 LEU A 148     -16.418  15.825   0.414  1.00  0.81           H  
ATOM   2212 3HD1 LEU A 148     -15.692  17.382  -0.061  1.00  0.81           H  
ATOM   2213 1HD2 LEU A 148     -13.125  17.090   1.661  1.00  0.81           H  
ATOM   2214 2HD2 LEU A 148     -14.132  18.553   1.589  1.00  0.81           H  
ATOM   2215 3HD2 LEU A 148     -13.812  17.782   3.130  1.00  0.81           H  
ATOM   2216  N   VAL A 149     -17.785  19.877   4.263  1.00  0.83           N  
ATOM   2217  CA  VAL A 149     -18.991  20.568   4.716  1.00  0.83           C  
ATOM   2218  C   VAL A 149     -20.247  19.976   4.095  1.00  0.83           C  
ATOM   2219  O   VAL A 149     -20.341  19.796   2.881  1.00  0.83           O  
ATOM   2220  CB  VAL A 149     -18.918  22.062   4.362  1.00  0.83           C  
ATOM   2221  CG1 VAL A 149     -20.224  22.774   4.683  1.00  0.83           C  
ATOM   2222  CG2 VAL A 149     -17.826  22.677   5.122  1.00  0.83           C  
ATOM   2223  H   VAL A 149     -16.987  20.381   3.872  1.00  0.83           H  
ATOM   2224  HA  VAL A 149     -19.054  20.468   5.800  1.00  0.83           H  
ATOM   2225  HB  VAL A 149     -18.727  22.168   3.292  1.00  0.83           H  
ATOM   2226 1HG1 VAL A 149     -20.132  23.827   4.418  1.00  0.83           H  
ATOM   2227 2HG1 VAL A 149     -21.036  22.328   4.111  1.00  0.83           H  
ATOM   2228 3HG1 VAL A 149     -20.437  22.687   5.749  1.00  0.83           H  
ATOM   2229 1HG2 VAL A 149     -17.771  23.728   4.851  1.00  0.83           H  
ATOM   2230 2HG2 VAL A 149     -18.025  22.578   6.187  1.00  0.83           H  
ATOM   2231 3HG2 VAL A 149     -16.895  22.190   4.881  1.00  0.83           H  
ATOM   2232  N   GLY A 150     -21.206  19.652   4.969  1.00  0.90           N  
ATOM   2233  CA  GLY A 150     -22.477  19.041   4.590  1.00  0.90           C  
ATOM   2234  C   GLY A 150     -22.426  17.506   4.597  1.00  0.90           C  
ATOM   2235  O   GLY A 150     -23.457  16.845   4.478  1.00  0.90           O  
ATOM   2236  H   GLY A 150     -21.035  19.843   5.945  1.00  0.90           H  
ATOM   2237 1HA  GLY A 150     -23.253  19.381   5.275  1.00  0.90           H  
ATOM   2238 2HA  GLY A 150     -22.757  19.389   3.597  1.00  0.90           H  
ATOM   2239  N   GLN A 151     -21.226  16.946   4.753  1.00  1.01           N  
ATOM   2240  CA  GLN A 151     -20.994  15.503   4.745  1.00  1.01           C  
ATOM   2241  C   GLN A 151     -20.290  15.034   6.017  1.00  1.01           C  
ATOM   2242  O   GLN A 151     -19.464  14.121   5.967  1.00  1.01           O  
ATOM   2243  CB  GLN A 151     -20.102  15.116   3.559  1.00  1.01           C  
ATOM   2244  CG  GLN A 151     -20.639  15.460   2.182  1.00  1.01           C  
ATOM   2245  CD  GLN A 151     -19.648  15.073   1.066  1.00  1.01           C  
ATOM   2246  OE1 GLN A 151     -18.867  14.124   1.206  1.00  1.01           O  
ATOM   2247  NE2 GLN A 151     -19.681  15.808  -0.041  1.00  1.01           N  
ATOM   2248  H   GLN A 151     -20.409  17.541   4.849  1.00  1.01           H  
ATOM   2249  HA  GLN A 151     -21.952  14.990   4.673  1.00  1.01           H  
ATOM   2250 1HB  GLN A 151     -19.139  15.613   3.668  1.00  1.01           H  
ATOM   2251 2HB  GLN A 151     -19.917  14.044   3.584  1.00  1.01           H  
ATOM   2252 1HG  GLN A 151     -21.578  14.935   2.020  1.00  1.01           H  
ATOM   2253 2HG  GLN A 151     -20.797  16.541   2.134  1.00  1.01           H  
ATOM   2254 1HE2 GLN A 151     -19.060  15.601  -0.799  1.00  1.01           H  
ATOM   2255 2HE2 GLN A 151     -20.324  16.572  -0.117  1.00  1.01           H  
ATOM   2256  N   LEU A 152     -20.581  15.666   7.148  1.00  1.16           N  
ATOM   2257  CA  LEU A 152     -19.904  15.275   8.380  1.00  1.16           C  
ATOM   2258  C   LEU A 152     -20.414  13.981   8.970  1.00  1.16           C  
ATOM   2259  O   LEU A 152     -21.620  13.748   9.053  1.00  1.16           O  
ATOM   2260  CB  LEU A 152     -20.030  16.361   9.456  1.00  1.16           C  
ATOM   2261  CG  LEU A 152     -18.949  17.453   9.443  1.00  1.16           C  
ATOM   2262  CD1 LEU A 152     -19.065  18.298   8.173  1.00  1.16           C  
ATOM   2263  CD2 LEU A 152     -19.075  18.266  10.711  1.00  1.16           C  
ATOM   2264  H   LEU A 152     -21.272  16.400   7.148  1.00  1.16           H  
ATOM   2265  HA  LEU A 152     -18.850  15.145   8.155  1.00  1.16           H  
ATOM   2266 1HB  LEU A 152     -20.997  16.845   9.352  1.00  1.16           H  
ATOM   2267 2HB  LEU A 152     -19.992  15.874  10.434  1.00  1.16           H  
ATOM   2268  HG  LEU A 152     -17.980  16.996   9.434  1.00  1.16           H  
ATOM   2269 1HD1 LEU A 152     -18.283  19.052   8.157  1.00  1.16           H  
ATOM   2270 2HD1 LEU A 152     -18.947  17.649   7.313  1.00  1.16           H  
ATOM   2271 3HD1 LEU A 152     -20.036  18.781   8.135  1.00  1.16           H  
ATOM   2272 1HD2 LEU A 152     -18.304  19.016  10.743  1.00  1.16           H  
ATOM   2273 2HD2 LEU A 152     -20.051  18.740  10.749  1.00  1.16           H  
ATOM   2274 3HD2 LEU A 152     -18.964  17.607  11.566  1.00  1.16           H  
ATOM   2275  N   VAL A 153     -19.482  13.181   9.459  1.00  1.36           N  
ATOM   2276  CA  VAL A 153     -19.794  11.963  10.172  1.00  1.36           C  
ATOM   2277  C   VAL A 153     -19.727  12.276  11.666  1.00  1.36           C  
ATOM   2278  O   VAL A 153     -18.723  12.838  12.093  1.00  1.36           O  
ATOM   2279  CB  VAL A 153     -18.778  10.878   9.821  1.00  1.36           C  
ATOM   2280  CG1 VAL A 153     -19.073   9.612  10.614  1.00  1.36           C  
ATOM   2281  CG2 VAL A 153     -18.836  10.628   8.330  1.00  1.36           C  
ATOM   2282  H   VAL A 153     -18.502  13.415   9.305  1.00  1.36           H  
ATOM   2283  HA  VAL A 153     -20.770  11.620   9.859  1.00  1.36           H  
ATOM   2284  HB  VAL A 153     -17.775  11.216  10.094  1.00  1.36           H  
ATOM   2285 1HG1 VAL A 153     -18.340   8.848  10.364  1.00  1.36           H  
ATOM   2286 2HG1 VAL A 153     -19.018   9.830  11.684  1.00  1.36           H  
ATOM   2287 3HG1 VAL A 153     -20.069   9.253  10.367  1.00  1.36           H  
ATOM   2288 1HG2 VAL A 153     -18.109   9.867   8.059  1.00  1.36           H  
ATOM   2289 2HG2 VAL A 153     -19.836  10.292   8.056  1.00  1.36           H  
ATOM   2290 3HG2 VAL A 153     -18.607  11.559   7.798  1.00  1.36           H  
ATOM   2291  N   PRO A 154     -20.764  12.001  12.476  1.00  1.58           N  
ATOM   2292  CA  PRO A 154     -20.803  12.292  13.903  1.00  1.58           C  
ATOM   2293  C   PRO A 154     -19.591  11.722  14.616  1.00  1.58           C  
ATOM   2294  O   PRO A 154     -19.143  10.617  14.313  1.00  1.58           O  
ATOM   2295  CB  PRO A 154     -22.082  11.579  14.345  1.00  1.58           C  
ATOM   2296  CG  PRO A 154     -22.965  11.602  13.120  1.00  1.58           C  
ATOM   2297  CD  PRO A 154     -22.017  11.412  11.949  1.00  1.58           C  
ATOM   2298  HA  PRO A 154     -20.877  13.379  14.057  1.00  1.58           H  
ATOM   2299 1HB  PRO A 154     -21.843  10.561  14.688  1.00  1.58           H  
ATOM   2300 2HB  PRO A 154     -22.525  12.109  15.201  1.00  1.58           H  
ATOM   2301 1HG  PRO A 154     -23.729  10.810  13.185  1.00  1.58           H  
ATOM   2302 2HG  PRO A 154     -23.505  12.560  13.068  1.00  1.58           H  
ATOM   2303 1HD  PRO A 154     -21.890  10.351  11.699  1.00  1.58           H  
ATOM   2304 2HD  PRO A 154     -22.422  12.008  11.114  1.00  1.58           H  
ATOM   2305  N   ALA A 155     -19.049  12.495  15.553  1.00  1.79           N  
ATOM   2306  CA  ALA A 155     -17.867  12.088  16.297  1.00  1.79           C  
ATOM   2307  C   ALA A 155     -18.201  11.050  17.356  1.00  1.79           C  
ATOM   2308  O   ALA A 155     -19.274  11.088  17.956  1.00  1.79           O  
ATOM   2309  CB  ALA A 155     -17.217  13.305  16.954  1.00  1.79           C  
ATOM   2310  H   ALA A 155     -19.464  13.397  15.755  1.00  1.79           H  
ATOM   2311  HA  ALA A 155     -17.163  11.641  15.595  1.00  1.79           H  
ATOM   2312 1HB  ALA A 155     -16.324  12.994  17.482  1.00  1.79           H  
ATOM   2313 2HB  ALA A 155     -16.946  14.044  16.202  1.00  1.79           H  
ATOM   2314 3HB  ALA A 155     -17.912  13.759  17.661  1.00  1.79           H  
ATOM   2315  N   GLU A 156     -17.244  10.164  17.629  1.00  1.92           N  
ATOM   2316  CA  GLU A 156     -17.360   9.208  18.732  1.00  1.92           C  
ATOM   2317  C   GLU A 156     -16.710   9.792  19.986  1.00  1.92           C  
ATOM   2318  O   GLU A 156     -17.002   9.389  21.112  1.00  1.92           O  
ATOM   2319  CB  GLU A 156     -16.705   7.873  18.364  1.00  1.92           C  
ATOM   2320  CG  GLU A 156     -17.371   7.150  17.190  1.00  1.92           C  
ATOM   2321  CD  GLU A 156     -16.704   5.838  16.821  1.00  1.92           C  
ATOM   2322  OE1 GLU A 156     -15.705   5.506  17.414  1.00  1.92           O  
ATOM   2323  OE2 GLU A 156     -17.203   5.171  15.944  1.00  1.92           O  
ATOM   2324  H   GLU A 156     -16.412  10.157  17.059  1.00  1.92           H  
ATOM   2325  HA  GLU A 156     -18.417   9.035  18.940  1.00  1.92           H  
ATOM   2326 1HB  GLU A 156     -15.658   8.042  18.107  1.00  1.92           H  
ATOM   2327 2HB  GLU A 156     -16.725   7.208  19.227  1.00  1.92           H  
ATOM   2328 1HG  GLU A 156     -18.412   6.955  17.448  1.00  1.92           H  
ATOM   2329 2HG  GLU A 156     -17.363   7.813  16.324  1.00  1.92           H  
ATOM   2330  N   ASN A 157     -15.805  10.735  19.750  1.00  1.91           N  
ATOM   2331  CA  ASN A 157     -15.003  11.407  20.760  1.00  1.91           C  
ATOM   2332  C   ASN A 157     -15.018  12.895  20.468  1.00  1.91           C  
ATOM   2333  O   ASN A 157     -14.688  13.303  19.355  1.00  1.91           O  
ATOM   2334  CB  ASN A 157     -13.568  10.897  20.768  1.00  1.91           C  
ATOM   2335  CG  ASN A 157     -13.434   9.449  21.188  1.00  1.91           C  
ATOM   2336  OD1 ASN A 157     -13.511   9.117  22.377  1.00  1.91           O  
ATOM   2337  ND2 ASN A 157     -13.221   8.581  20.230  1.00  1.91           N  
ATOM   2338  H   ASN A 157     -15.665  11.000  18.790  1.00  1.91           H  
ATOM   2339  HA  ASN A 157     -15.452  11.254  21.743  1.00  1.91           H  
ATOM   2340 1HB  ASN A 157     -13.141  11.012  19.771  1.00  1.91           H  
ATOM   2341 2HB  ASN A 157     -12.971  11.515  21.443  1.00  1.91           H  
ATOM   2342 1HD2 ASN A 157     -13.123   7.608  20.448  1.00  1.91           H  
ATOM   2343 2HD2 ASN A 157     -13.157   8.886  19.280  1.00  1.91           H  
ATOM   2344  N   THR A 158     -15.397  13.707  21.453  1.00  1.76           N  
ATOM   2345  CA  THR A 158     -15.461  15.157  21.258  1.00  1.76           C  
ATOM   2346  C   THR A 158     -14.118  15.695  20.768  1.00  1.76           C  
ATOM   2347  O   THR A 158     -14.056  16.529  19.862  1.00  1.76           O  
ATOM   2348  CB  THR A 158     -15.843  15.863  22.567  1.00  1.76           C  
ATOM   2349  OG1 THR A 158     -17.135  15.410  22.999  1.00  1.76           O  
ATOM   2350  CG2 THR A 158     -15.868  17.353  22.359  1.00  1.76           C  
ATOM   2351  H   THR A 158     -15.657  13.311  22.346  1.00  1.76           H  
ATOM   2352  HA  THR A 158     -16.216  15.374  20.501  1.00  1.76           H  
ATOM   2353  HB  THR A 158     -15.109  15.629  23.338  1.00  1.76           H  
ATOM   2354  HG1 THR A 158     -17.505  16.049  23.618  1.00  1.76           H  
ATOM   2355 1HG2 THR A 158     -16.138  17.849  23.288  1.00  1.76           H  
ATOM   2356 2HG2 THR A 158     -14.883  17.693  22.036  1.00  1.76           H  
ATOM   2357 3HG2 THR A 158     -16.592  17.590  21.602  1.00  1.76           H  
ATOM   2358  N   THR A 159     -13.047  15.224  21.399  1.00  1.52           N  
ATOM   2359  CA  THR A 159     -11.694  15.583  21.014  1.00  1.52           C  
ATOM   2360  C   THR A 159     -10.951  14.282  20.704  1.00  1.52           C  
ATOM   2361  O   THR A 159     -10.853  13.404  21.566  1.00  1.52           O  
ATOM   2362  CB  THR A 159     -10.991  16.363  22.145  1.00  1.52           C  
ATOM   2363  OG1 THR A 159     -11.743  17.549  22.440  1.00  1.52           O  
ATOM   2364  CG2 THR A 159      -9.582  16.778  21.735  1.00  1.52           C  
ATOM   2365  H   THR A 159     -13.187  14.561  22.143  1.00  1.52           H  
ATOM   2366  HA  THR A 159     -11.719  16.194  20.112  1.00  1.52           H  
ATOM   2367  HB  THR A 159     -10.933  15.737  23.035  1.00  1.52           H  
ATOM   2368  HG1 THR A 159     -11.963  17.996  21.606  1.00  1.52           H  
ATOM   2369 1HG2 THR A 159      -9.107  17.325  22.549  1.00  1.52           H  
ATOM   2370 2HG2 THR A 159      -8.996  15.899  21.504  1.00  1.52           H  
ATOM   2371 3HG2 THR A 159      -9.634  17.414  20.853  1.00  1.52           H  
ATOM   2372  N   GLY A 160     -10.437  14.143  19.483  1.00  1.27           N  
ATOM   2373  CA  GLY A 160      -9.738  12.910  19.122  1.00  1.27           C  
ATOM   2374  C   GLY A 160      -8.288  12.988  19.561  1.00  1.27           C  
ATOM   2375  O   GLY A 160      -7.843  14.039  20.039  1.00  1.27           O  
ATOM   2376  H   GLY A 160     -10.539  14.886  18.807  1.00  1.27           H  
ATOM   2377 1HA  GLY A 160     -10.223  12.053  19.593  1.00  1.27           H  
ATOM   2378 2HA  GLY A 160      -9.790  12.759  18.045  1.00  1.27           H  
ATOM   2379  N   SER A 161      -7.545  11.897  19.403  1.00  1.06           N  
ATOM   2380  CA  SER A 161      -6.137  11.897  19.771  1.00  1.06           C  
ATOM   2381  C   SER A 161      -5.329  12.522  18.667  1.00  1.06           C  
ATOM   2382  O   SER A 161      -5.850  12.718  17.577  1.00  1.06           O  
ATOM   2383  CB  SER A 161      -5.653  10.506  19.993  1.00  1.06           C  
ATOM   2384  OG  SER A 161      -5.658   9.784  18.777  1.00  1.06           O  
ATOM   2385  H   SER A 161      -7.948  11.036  19.000  1.00  1.06           H  
ATOM   2386  HA  SER A 161      -6.006  12.469  20.684  1.00  1.06           H  
ATOM   2387 1HB  SER A 161      -4.651  10.558  20.393  1.00  1.06           H  
ATOM   2388 2HB  SER A 161      -6.281  10.002  20.724  1.00  1.06           H  
ATOM   2389  HG  SER A 161      -6.612   9.583  18.597  1.00  1.06           H  
ATOM   2390  N   ALA A 162      -4.051  12.801  18.894  1.00  0.91           N  
ATOM   2391  CA  ALA A 162      -3.253  13.352  17.801  1.00  0.91           C  
ATOM   2392  C   ALA A 162      -3.230  12.399  16.603  1.00  0.91           C  
ATOM   2393  O   ALA A 162      -3.239  12.831  15.453  1.00  0.91           O  
ATOM   2394  CB  ALA A 162      -1.852  13.625  18.247  1.00  0.91           C  
ATOM   2395  H   ALA A 162      -3.639  12.638  19.800  1.00  0.91           H  
ATOM   2396  HA  ALA A 162      -3.713  14.292  17.489  1.00  0.91           H  
ATOM   2397 1HB  ALA A 162      -1.316  14.058  17.422  1.00  0.91           H  
ATOM   2398 2HB  ALA A 162      -1.852  14.317  19.084  1.00  0.91           H  
ATOM   2399 3HB  ALA A 162      -1.403  12.720  18.531  1.00  0.91           H  
ATOM   2400  N   VAL A 163      -3.241  11.091  16.875  1.00  0.81           N  
ATOM   2401  CA  VAL A 163      -3.255  10.082  15.822  1.00  0.81           C  
ATOM   2402  C   VAL A 163      -4.545  10.204  15.021  1.00  0.81           C  
ATOM   2403  O   VAL A 163      -4.528  10.144  13.787  1.00  0.81           O  
ATOM   2404  CB  VAL A 163      -3.110   8.660  16.402  1.00  0.81           C  
ATOM   2405  CG1 VAL A 163      -3.319   7.613  15.324  1.00  0.81           C  
ATOM   2406  CG2 VAL A 163      -1.740   8.506  16.975  1.00  0.81           C  
ATOM   2407  H   VAL A 163      -3.249  10.792  17.839  1.00  0.81           H  
ATOM   2408  HA  VAL A 163      -2.420  10.261  15.153  1.00  0.81           H  
ATOM   2409  HB  VAL A 163      -3.866   8.507  17.176  1.00  0.81           H  
ATOM   2410 1HG1 VAL A 163      -3.215   6.617  15.757  1.00  0.81           H  
ATOM   2411 2HG1 VAL A 163      -4.319   7.719  14.900  1.00  0.81           H  
ATOM   2412 3HG1 VAL A 163      -2.579   7.737  14.538  1.00  0.81           H  
ATOM   2413 1HG2 VAL A 163      -1.624   7.508  17.396  1.00  0.81           H  
ATOM   2414 2HG2 VAL A 163      -0.999   8.657  16.191  1.00  0.81           H  
ATOM   2415 3HG2 VAL A 163      -1.611   9.247  17.744  1.00  0.81           H  
ATOM   2416  N   ASP A 164      -5.664  10.452  15.715  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      -6.947  10.535  15.021  1.00  0.75           C  
ATOM   2418  C   ASP A 164      -7.058  11.860  14.278  1.00  0.75           C  
ATOM   2419  O   ASP A 164      -7.568  11.894  13.159  1.00  0.75           O  
ATOM   2420  CB  ASP A 164      -8.108  10.514  16.016  1.00  0.75           C  
ATOM   2421  CG  ASP A 164      -8.270   9.239  16.804  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      -8.357   8.177  16.235  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164      -8.258   9.356  18.035  1.00  0.75           O  
ATOM   2424  H   ASP A 164      -5.620  10.510  16.735  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      -7.029   9.712  14.313  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164      -7.979  11.341  16.705  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164      -9.034  10.697  15.473  1.00  0.75           H  
ATOM   2428  N   VAL A 165      -6.529  12.940  14.853  1.00  0.72           N  
ATOM   2429  CA  VAL A 165      -6.585  14.227  14.175  1.00  0.72           C  
ATOM   2430  C   VAL A 165      -5.777  14.187  12.894  1.00  0.72           C  
ATOM   2431  O   VAL A 165      -6.273  14.566  11.836  1.00  0.72           O  
ATOM   2432  CB  VAL A 165      -6.057  15.368  15.072  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165      -5.918  16.659  14.243  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165      -7.032  15.607  16.227  1.00  0.72           C  
ATOM   2435  H   VAL A 165      -6.113  12.867  15.779  1.00  0.72           H  
ATOM   2436  HA  VAL A 165      -7.624  14.440  13.925  1.00  0.72           H  
ATOM   2437  HB  VAL A 165      -5.074  15.098  15.462  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165      -5.543  17.461  14.875  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165      -5.222  16.486  13.429  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165      -6.886  16.939  13.838  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165      -6.656  16.411  16.860  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165      -8.008  15.884  15.825  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165      -7.129  14.699  16.817  1.00  0.72           H  
ATOM   2444  N   GLN A 166      -4.550  13.668  12.952  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      -3.741  13.632  11.745  1.00  0.70           C  
ATOM   2446  C   GLN A 166      -4.359  12.696  10.711  1.00  0.70           C  
ATOM   2447  O   GLN A 166      -4.369  13.004   9.514  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      -2.341  13.163  12.074  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      -1.531  14.089  12.973  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      -1.211  15.405  12.417  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      -0.922  15.560  11.232  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      -1.203  16.391  13.281  1.00  0.70           N  
ATOM   2453  H   GLN A 166      -4.165  13.334  13.838  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      -3.696  14.632  11.323  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      -2.412  12.200  12.583  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      -1.781  13.007  11.155  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      -2.092  14.259  13.880  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      -0.607  13.618  13.208  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      -0.949  17.303  12.980  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      -1.424  16.217  14.240  1.00  0.70           H  
ATOM   2461  N   HIS A 167      -4.941  11.583  11.169  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -5.597  10.676  10.250  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -6.743  11.391   9.552  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -6.851  11.361   8.325  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -6.153   9.442  10.950  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -6.859   8.560   9.990  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -6.199   7.715   9.121  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -8.170   8.442   9.704  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -7.081   7.100   8.355  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -8.280   7.530   8.682  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -4.906  11.332  12.158  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -4.889  10.347   9.491  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -5.342   8.885  11.423  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -6.848   9.742  11.731  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -8.991   8.987  10.175  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -6.853   6.380   7.570  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -9.172   7.267   8.238  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -7.614  12.030  10.332  1.00  0.69           N  
ATOM   2479  CA  ASN A 168      -8.767  12.703   9.769  1.00  0.69           C  
ATOM   2480  C   ASN A 168      -8.338  13.812   8.814  1.00  0.69           C  
ATOM   2481  O   ASN A 168      -8.935  13.985   7.750  1.00  0.69           O  
ATOM   2482  CB  ASN A 168      -9.622  13.262  10.875  1.00  0.69           C  
ATOM   2483  CG  ASN A 168     -10.368  12.220  11.654  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168     -10.576  11.098  11.183  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168     -10.782  12.561  12.850  1.00  0.69           N  
ATOM   2486  H   ASN A 168      -7.482  12.038  11.341  1.00  0.69           H  
ATOM   2487  HA  ASN A 168      -9.348  11.976   9.198  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168      -9.000  13.847  11.558  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168     -10.337  13.912  10.436  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168     -11.281  11.901  13.410  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168     -10.593  13.472  13.211  1.00  0.69           H  
ATOM   2492  N   LEU A 169      -7.265  14.529   9.152  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -6.770  15.586   8.283  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -6.284  15.002   6.961  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -6.365  15.666   5.926  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -5.668  16.381   8.969  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -6.095  17.254  10.127  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -4.890  17.779  10.797  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -6.945  18.382   9.610  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -6.803  14.362  10.047  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -7.591  16.266   8.072  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -4.936  15.676   9.351  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -5.195  17.020   8.241  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -6.651  16.679  10.840  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -5.208  18.395  11.622  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -4.284  16.956  11.165  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -4.316  18.363  10.091  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -7.249  19.023  10.440  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -6.367  18.950   8.901  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -7.826  17.984   9.116  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -5.752  13.768   6.992  1.00  0.69           N  
ATOM   2512  CA  ASP A 170      -5.321  13.090   5.775  1.00  0.69           C  
ATOM   2513  C   ASP A 170      -6.546  12.670   4.954  1.00  0.69           C  
ATOM   2514  O   ASP A 170      -6.596  12.857   3.732  1.00  0.69           O  
ATOM   2515  CB  ASP A 170      -4.452  11.863   6.097  1.00  0.69           C  
ATOM   2516  CG  ASP A 170      -3.858  11.204   4.853  1.00  0.69           C  
ATOM   2517  OD1 ASP A 170      -3.101  11.847   4.165  1.00  0.69           O  
ATOM   2518  OD2 ASP A 170      -4.170  10.055   4.589  1.00  0.69           O  
ATOM   2519  H   ASP A 170      -5.641  13.288   7.888  1.00  0.69           H  
ATOM   2520  HA  ASP A 170      -4.725  13.785   5.187  1.00  0.69           H  
ATOM   2521 1HB  ASP A 170      -3.645  12.164   6.765  1.00  0.69           H  
ATOM   2522 2HB  ASP A 170      -5.049  11.123   6.628  1.00  0.69           H  
ATOM   2523  N   GLU A 171      -7.582  12.141   5.608  1.00  0.69           N  
ATOM   2524  CA  GLU A 171      -8.738  11.748   4.810  1.00  0.69           C  
ATOM   2525  C   GLU A 171      -9.309  12.978   4.111  1.00  0.69           C  
ATOM   2526  O   GLU A 171      -9.673  12.919   2.936  1.00  0.69           O  
ATOM   2527  CB  GLU A 171      -9.836  11.064   5.636  1.00  0.69           C  
ATOM   2528  CG  GLU A 171      -9.509   9.652   6.152  1.00  0.69           C  
ATOM   2529  CD  GLU A 171     -10.725   8.970   6.830  1.00  0.69           C  
ATOM   2530  OE1 GLU A 171     -11.755   9.602   6.915  1.00  0.69           O  
ATOM   2531  OE2 GLU A 171     -10.616   7.824   7.257  1.00  0.69           O  
ATOM   2532  H   GLU A 171      -7.533  11.990   6.617  1.00  0.69           H  
ATOM   2533  HA  GLU A 171      -8.406  11.045   4.047  1.00  0.69           H  
ATOM   2534 1HB  GLU A 171     -10.056  11.684   6.509  1.00  0.69           H  
ATOM   2535 2HB  GLU A 171     -10.746  11.004   5.043  1.00  0.69           H  
ATOM   2536 1HG  GLU A 171      -9.167   9.035   5.323  1.00  0.69           H  
ATOM   2537 2HG  GLU A 171      -8.691   9.736   6.870  1.00  0.69           H  
ATOM   2538  N   LEU A 172      -9.284  14.122   4.791  1.00  0.69           N  
ATOM   2539  CA  LEU A 172      -9.805  15.350   4.217  1.00  0.69           C  
ATOM   2540  C   LEU A 172      -9.002  15.808   3.001  1.00  0.69           C  
ATOM   2541  O   LEU A 172      -9.596  15.658   1.932  1.00  0.69           O  
ATOM   2542  CB  LEU A 172      -9.875  16.427   5.278  1.00  0.69           C  
ATOM   2543  CG  LEU A 172     -10.935  16.176   6.366  1.00  0.69           C  
ATOM   2544  CD1 LEU A 172     -10.830  17.264   7.417  1.00  0.69           C  
ATOM   2545  CD2 LEU A 172     -12.311  16.105   5.714  1.00  0.69           C  
ATOM   2546  H   LEU A 172      -8.955  14.121   5.759  1.00  0.69           H  
ATOM   2547  HA  LEU A 172     -10.822  15.155   3.884  1.00  0.69           H  
ATOM   2548 1HB  LEU A 172      -8.902  16.496   5.764  1.00  0.69           H  
ATOM   2549 2HB  LEU A 172     -10.091  17.383   4.807  1.00  0.69           H  
ATOM   2550  HG  LEU A 172     -10.749  15.235   6.857  1.00  0.69           H  
ATOM   2551 1HD1 LEU A 172     -11.566  17.098   8.198  1.00  0.69           H  
ATOM   2552 2HD1 LEU A 172      -9.835  17.246   7.850  1.00  0.69           H  
ATOM   2553 3HD1 LEU A 172     -11.002  18.222   6.958  1.00  0.69           H  
ATOM   2554 1HD2 LEU A 172     -13.055  15.929   6.486  1.00  0.69           H  
ATOM   2555 2HD2 LEU A 172     -12.519  17.019   5.211  1.00  0.69           H  
ATOM   2556 3HD2 LEU A 172     -12.330  15.291   4.993  1.00  0.69           H  
ATOM   2557  N   VAL A 173      -7.701  15.470   3.078  1.00  0.68           N  
ATOM   2558  CA  VAL A 173      -6.901  16.209   2.127  1.00  0.68           C  
ATOM   2559  C   VAL A 173      -7.097  15.360   0.861  1.00  0.68           C  
ATOM   2560  O   VAL A 173      -7.193  15.864  -0.259  1.00  0.68           O  
ATOM   2561  CB  VAL A 173      -5.407  16.354   2.526  1.00  0.68           C  
ATOM   2562  CG1 VAL A 173      -4.590  15.088   2.298  1.00  0.68           C  
ATOM   2563  CG2 VAL A 173      -4.824  17.518   1.756  1.00  0.68           C  
ATOM   2564  H   VAL A 173      -7.494  14.476   2.999  1.00  0.68           H  
ATOM   2565  HA  VAL A 173      -7.321  17.205   1.969  1.00  0.68           H  
ATOM   2566  HB  VAL A 173      -5.359  16.561   3.589  1.00  0.68           H  
ATOM   2567 1HG1 VAL A 173      -3.567  15.263   2.619  1.00  0.68           H  
ATOM   2568 2HG1 VAL A 173      -4.987  14.281   2.858  1.00  0.68           H  
ATOM   2569 3HG1 VAL A 173      -4.594  14.830   1.242  1.00  0.68           H  
ATOM   2570 1HG2 VAL A 173      -3.799  17.668   2.054  1.00  0.68           H  
ATOM   2571 2HG2 VAL A 173      -4.868  17.309   0.689  1.00  0.68           H  
ATOM   2572 3HG2 VAL A 173      -5.403  18.412   1.972  1.00  0.68           H  
ATOM   2573  N   ARG A 174      -7.219  14.032   1.082  1.00  0.66           N  
ATOM   2574  CA  ARG A 174      -7.447  13.028   0.034  1.00  0.66           C  
ATOM   2575  C   ARG A 174      -8.787  13.190  -0.693  1.00  0.66           C  
ATOM   2576  O   ARG A 174      -8.910  12.830  -1.866  1.00  0.66           O  
ATOM   2577  CB  ARG A 174      -7.354  11.623   0.605  1.00  0.66           C  
ATOM   2578  CG  ARG A 174      -5.948  11.172   0.971  1.00  0.66           C  
ATOM   2579  CD  ARG A 174      -5.952   9.810   1.539  1.00  0.66           C  
ATOM   2580  NE  ARG A 174      -4.623   9.388   1.922  1.00  0.66           N  
ATOM   2581  CZ  ARG A 174      -3.727   8.825   1.093  1.00  0.66           C  
ATOM   2582  NH1 ARG A 174      -4.041   8.606  -0.170  1.00  0.66           N  
ATOM   2583  NH2 ARG A 174      -2.531   8.492   1.543  1.00  0.66           N  
ATOM   2584  H   ARG A 174      -7.127  13.701   2.046  1.00  0.66           H  
ATOM   2585  HA  ARG A 174      -6.651  13.136  -0.702  1.00  0.66           H  
ATOM   2586 1HB  ARG A 174      -7.959  11.563   1.507  1.00  0.66           H  
ATOM   2587 2HB  ARG A 174      -7.761  10.910  -0.110  1.00  0.66           H  
ATOM   2588 1HG  ARG A 174      -5.319  11.173   0.084  1.00  0.66           H  
ATOM   2589 2HG  ARG A 174      -5.522  11.847   1.715  1.00  0.66           H  
ATOM   2590 1HD  ARG A 174      -6.576   9.804   2.436  1.00  0.66           H  
ATOM   2591 2HD  ARG A 174      -6.344   9.103   0.813  1.00  0.66           H  
ATOM   2592  HE  ARG A 174      -4.337   9.557   2.900  1.00  0.66           H  
ATOM   2593 1HH1 ARG A 174      -4.957   8.861  -0.512  1.00  0.66           H  
ATOM   2594 2HH1 ARG A 174      -3.369   8.185  -0.794  1.00  0.66           H  
ATOM   2595 1HH2 ARG A 174      -2.288   8.662   2.517  1.00  0.66           H  
ATOM   2596 2HH2 ARG A 174      -1.861   8.079   0.924  1.00  0.66           H  
ATOM   2597  N   LYS A 175      -9.782  13.762  -0.009  1.00  0.65           N  
ATOM   2598  CA  LYS A 175     -11.105  14.014  -0.574  1.00  0.65           C  
ATOM   2599  C   LYS A 175     -11.122  15.343  -1.336  1.00  0.65           C  
ATOM   2600  O   LYS A 175     -12.148  15.734  -1.900  1.00  0.65           O  
ATOM   2601  CB  LYS A 175     -12.186  14.012   0.514  1.00  0.65           C  
ATOM   2602  CG  LYS A 175     -12.447  12.658   1.178  1.00  0.65           C  
ATOM   2603  CD  LYS A 175     -13.504  12.767   2.285  1.00  0.65           C  
ATOM   2604  CE  LYS A 175     -13.749  11.406   2.949  1.00  0.65           C  
ATOM   2605  NZ  LYS A 175     -14.774  11.478   4.037  1.00  0.65           N  
ATOM   2606  H   LYS A 175      -9.631  14.025   0.968  1.00  0.65           H  
ATOM   2607  HA  LYS A 175     -11.333  13.220  -1.284  1.00  0.65           H  
ATOM   2608 1HB  LYS A 175     -11.913  14.721   1.298  1.00  0.65           H  
ATOM   2609 2HB  LYS A 175     -13.114  14.341   0.084  1.00  0.65           H  
ATOM   2610 1HG  LYS A 175     -12.807  11.961   0.423  1.00  0.65           H  
ATOM   2611 2HG  LYS A 175     -11.532  12.261   1.588  1.00  0.65           H  
ATOM   2612 1HD  LYS A 175     -13.152  13.474   3.042  1.00  0.65           H  
ATOM   2613 2HD  LYS A 175     -14.440  13.142   1.869  1.00  0.65           H  
ATOM   2614 1HE  LYS A 175     -14.086  10.701   2.193  1.00  0.65           H  
ATOM   2615 2HE  LYS A 175     -12.809  11.046   3.375  1.00  0.65           H  
ATOM   2616 1HZ  LYS A 175     -14.895  10.557   4.440  1.00  0.65           H  
ATOM   2617 2HZ  LYS A 175     -14.461  12.116   4.755  1.00  0.65           H  
ATOM   2618 3HZ  LYS A 175     -15.657  11.800   3.657  1.00  0.65           H  
ATOM   2619  N   GLY A 176      -9.976  16.037  -1.357  1.00  0.63           N  
ATOM   2620  CA  GLY A 176      -9.826  17.298  -2.054  1.00  0.63           C  
ATOM   2621  C   GLY A 176      -9.948  18.543  -1.188  1.00  0.63           C  
ATOM   2622  O   GLY A 176      -9.999  19.647  -1.725  1.00  0.63           O  
ATOM   2623  H   GLY A 176      -9.148  15.683  -0.882  1.00  0.63           H  
ATOM   2624 1HA  GLY A 176      -8.848  17.302  -2.534  1.00  0.63           H  
ATOM   2625 2HA  GLY A 176     -10.561  17.347  -2.855  1.00  0.63           H  
ATOM   2626  N   ALA A 177     -10.013  18.408   0.137  1.00  0.61           N  
ATOM   2627  CA  ALA A 177     -10.130  19.630   0.932  1.00  0.61           C  
ATOM   2628  C   ALA A 177      -8.910  20.524   0.745  1.00  0.61           C  
ATOM   2629  O   ALA A 177      -7.770  20.049   0.756  1.00  0.61           O  
ATOM   2630  CB  ALA A 177     -10.304  19.312   2.405  1.00  0.61           C  
ATOM   2631  H   ALA A 177      -9.957  17.488   0.581  1.00  0.61           H  
ATOM   2632  HA  ALA A 177     -10.994  20.181   0.590  1.00  0.61           H  
ATOM   2633 1HB  ALA A 177     -10.412  20.246   2.968  1.00  0.61           H  
ATOM   2634 2HB  ALA A 177     -11.190  18.701   2.550  1.00  0.61           H  
ATOM   2635 3HB  ALA A 177      -9.430  18.775   2.766  1.00  0.61           H  
ATOM   2636  N   SER A 178      -9.156  21.834   0.640  1.00  0.60           N  
ATOM   2637  CA  SER A 178      -8.083  22.815   0.577  1.00  0.60           C  
ATOM   2638  C   SER A 178      -8.085  23.646   1.856  1.00  0.60           C  
ATOM   2639  O   SER A 178      -7.070  24.254   2.206  1.00  0.60           O  
ATOM   2640  CB  SER A 178      -8.237  23.714  -0.631  1.00  0.60           C  
ATOM   2641  OG  SER A 178      -9.406  24.476  -0.557  1.00  0.60           O  
ATOM   2642  H   SER A 178     -10.118  22.153   0.595  1.00  0.60           H  
ATOM   2643  HA  SER A 178      -7.128  22.292   0.507  1.00  0.60           H  
ATOM   2644 1HB  SER A 178      -7.377  24.377  -0.700  1.00  0.60           H  
ATOM   2645 2HB  SER A 178      -8.254  23.108  -1.536  1.00  0.60           H  
ATOM   2646  HG  SER A 178      -9.340  25.155  -1.271  1.00  0.60           H  
ATOM   2647  N   LEU A 179      -9.228  23.656   2.552  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -9.368  24.387   3.813  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -10.147  23.584   4.842  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -11.281  23.171   4.589  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -10.084  25.739   3.584  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -10.242  26.676   4.841  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -10.275  28.144   4.398  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -11.568  26.347   5.603  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -10.033  23.168   2.164  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -8.374  24.578   4.212  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -9.528  26.296   2.830  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -11.080  25.538   3.191  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -9.392  26.523   5.501  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -10.381  28.779   5.274  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -9.350  28.388   3.874  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -11.116  28.309   3.736  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -11.659  26.997   6.471  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -12.417  26.506   4.944  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -11.562  25.315   5.933  1.00  0.59           H  
ATOM   2666  N   THR A 180      -9.561  23.429   6.014  1.00  0.60           N  
ATOM   2667  CA  THR A 180     -10.227  22.732   7.095  1.00  0.60           C  
ATOM   2668  C   THR A 180     -10.249  23.559   8.348  1.00  0.60           C  
ATOM   2669  O   THR A 180      -9.215  24.053   8.810  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -9.602  21.356   7.358  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -9.759  20.567   6.179  1.00  0.60           O  
ATOM   2672  CG2 THR A 180     -10.265  20.656   8.569  1.00  0.60           C  
ATOM   2673  H   THR A 180      -8.629  23.825   6.150  1.00  0.60           H  
ATOM   2674  HA  THR A 180     -11.260  22.561   6.806  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -8.584  21.476   7.535  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -8.932  20.102   5.971  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -9.802  19.688   8.727  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180     -10.131  21.263   9.463  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180     -11.331  20.523   8.382  1.00  0.60           H  
ATOM   2680  N   ALA A 181     -11.437  23.690   8.891  1.00  0.62           N  
ATOM   2681  CA  ALA A 181     -11.628  24.402  10.122  1.00  0.62           C  
ATOM   2682  C   ALA A 181     -11.730  23.356  11.220  1.00  0.62           C  
ATOM   2683  O   ALA A 181     -12.405  22.338  11.027  1.00  0.62           O  
ATOM   2684  CB  ALA A 181     -12.851  25.281  10.004  1.00  0.62           C  
ATOM   2685  H   ALA A 181     -12.237  23.247   8.432  1.00  0.62           H  
ATOM   2686  HA  ALA A 181     -10.755  25.024  10.318  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181     -13.000  25.842  10.914  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181     -12.710  25.976   9.180  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181     -13.728  24.664   9.804  1.00  0.62           H  
ATOM   2690  N   MET A 182     -11.058  23.578  12.337  1.00  0.65           N  
ATOM   2691  CA  MET A 182     -11.083  22.602  13.412  1.00  0.65           C  
ATOM   2692  C   MET A 182     -11.327  23.200  14.776  1.00  0.65           C  
ATOM   2693  O   MET A 182     -10.662  24.153  15.193  1.00  0.65           O  
ATOM   2694  CB  MET A 182      -9.768  21.806  13.419  1.00  0.65           C  
ATOM   2695  CG  MET A 182      -9.648  20.743  14.525  1.00  0.65           C  
ATOM   2696  SD  MET A 182      -8.183  19.667  14.348  1.00  0.65           S  
ATOM   2697  CE  MET A 182      -6.835  20.754  14.696  1.00  0.65           C  
ATOM   2698  H   MET A 182     -10.501  24.425  12.428  1.00  0.65           H  
ATOM   2699  HA  MET A 182     -11.894  21.915  13.214  1.00  0.65           H  
ATOM   2700 1HB  MET A 182      -9.652  21.296  12.463  1.00  0.65           H  
ATOM   2701 2HB  MET A 182      -8.931  22.498  13.527  1.00  0.65           H  
ATOM   2702 1HG  MET A 182      -9.589  21.241  15.494  1.00  0.65           H  
ATOM   2703 2HG  MET A 182     -10.542  20.118  14.530  1.00  0.65           H  
ATOM   2704 1HE  MET A 182      -5.905  20.203  14.628  1.00  0.65           H  
ATOM   2705 2HE  MET A 182      -6.837  21.558  13.973  1.00  0.65           H  
ATOM   2706 3HE  MET A 182      -6.941  21.161  15.694  1.00  0.65           H  
ATOM   2707  N   GLU A 183     -12.253  22.587  15.490  1.00  0.70           N  
ATOM   2708  CA  GLU A 183     -12.534  22.998  16.848  1.00  0.70           C  
ATOM   2709  C   GLU A 183     -11.409  22.513  17.730  1.00  0.70           C  
ATOM   2710  O   GLU A 183     -11.094  21.320  17.726  1.00  0.70           O  
ATOM   2711  CB  GLU A 183     -13.842  22.384  17.342  1.00  0.70           C  
ATOM   2712  CG  GLU A 183     -14.221  22.789  18.735  1.00  0.70           C  
ATOM   2713  CD  GLU A 183     -15.484  22.151  19.249  1.00  0.70           C  
ATOM   2714  OE1 GLU A 183     -16.057  21.317  18.576  1.00  0.70           O  
ATOM   2715  OE2 GLU A 183     -15.885  22.486  20.342  1.00  0.70           O  
ATOM   2716  H   GLU A 183     -12.761  21.808  15.068  1.00  0.70           H  
ATOM   2717  HA  GLU A 183     -12.585  24.088  16.898  1.00  0.70           H  
ATOM   2718 1HB  GLU A 183     -14.655  22.666  16.669  1.00  0.70           H  
ATOM   2719 2HB  GLU A 183     -13.757  21.304  17.324  1.00  0.70           H  
ATOM   2720 1HG  GLU A 183     -13.403  22.541  19.413  1.00  0.70           H  
ATOM   2721 2HG  GLU A 183     -14.330  23.846  18.729  1.00  0.70           H  
ATOM   2722  N   ILE A 184     -10.817  23.411  18.497  1.00  0.76           N  
ATOM   2723  CA  ILE A 184      -9.760  22.993  19.390  1.00  0.76           C  
ATOM   2724  C   ILE A 184     -10.147  23.205  20.843  1.00  0.76           C  
ATOM   2725  O   ILE A 184     -10.371  24.327  21.309  1.00  0.76           O  
ATOM   2726  CB  ILE A 184      -8.435  23.686  19.062  1.00  0.76           C  
ATOM   2727  CG1 ILE A 184      -8.013  23.356  17.655  1.00  0.76           C  
ATOM   2728  CG2 ILE A 184      -7.404  23.267  20.019  1.00  0.76           C  
ATOM   2729  CD1 ILE A 184      -6.798  24.072  17.238  1.00  0.76           C  
ATOM   2730  H   ILE A 184     -11.099  24.389  18.461  1.00  0.76           H  
ATOM   2731  HA  ILE A 184      -9.595  21.927  19.254  1.00  0.76           H  
ATOM   2732  HB  ILE A 184      -8.569  24.761  19.118  1.00  0.76           H  
ATOM   2733 1HG1 ILE A 184      -7.848  22.285  17.574  1.00  0.76           H  
ATOM   2734 2HG1 ILE A 184      -8.812  23.636  16.970  1.00  0.76           H  
ATOM   2735 1HG2 ILE A 184      -6.480  23.773  19.785  1.00  0.76           H  
ATOM   2736 2HG2 ILE A 184      -7.746  23.541  21.012  1.00  0.76           H  
ATOM   2737 3HG2 ILE A 184      -7.255  22.188  19.968  1.00  0.76           H  
ATOM   2738 1HD1 ILE A 184      -6.568  23.800  16.222  1.00  0.76           H  
ATOM   2739 2HD1 ILE A 184      -6.975  25.132  17.305  1.00  0.76           H  
ATOM   2740 3HD1 ILE A 184      -5.969  23.803  17.886  1.00  0.76           H  
ATOM   2741  N   SER A 185     -10.247  22.094  21.551  1.00  0.82           N  
ATOM   2742  CA  SER A 185     -10.647  22.101  22.941  1.00  0.82           C  
ATOM   2743  C   SER A 185      -9.504  22.436  23.867  1.00  0.82           C  
ATOM   2744  O   SER A 185      -8.331  22.288  23.509  1.00  0.82           O  
ATOM   2745  CB  SER A 185     -11.213  20.747  23.299  1.00  0.82           C  
ATOM   2746  OG  SER A 185     -10.222  19.735  23.237  1.00  0.82           O  
ATOM   2747  H   SER A 185     -10.053  21.215  21.095  1.00  0.82           H  
ATOM   2748  HA  SER A 185     -11.426  22.854  23.069  1.00  0.82           H  
ATOM   2749 1HB  SER A 185     -11.645  20.775  24.299  1.00  0.82           H  
ATOM   2750 2HB  SER A 185     -12.017  20.506  22.604  1.00  0.82           H  
ATOM   2751  HG  SER A 185     -10.724  18.897  23.117  1.00  0.82           H  
ATOM   2752  N   SER A 186      -9.855  22.782  25.104  1.00  0.87           N  
ATOM   2753  CA  SER A 186      -8.860  23.059  26.125  1.00  0.87           C  
ATOM   2754  C   SER A 186      -8.023  21.827  26.437  1.00  0.87           C  
ATOM   2755  O   SER A 186      -6.859  21.938  26.830  1.00  0.87           O  
ATOM   2756  CB  SER A 186      -9.564  23.493  27.382  1.00  0.87           C  
ATOM   2757  OG  SER A 186     -10.298  22.428  27.928  1.00  0.87           O  
ATOM   2758  H   SER A 186     -10.835  22.869  25.331  1.00  0.87           H  
ATOM   2759  HA  SER A 186      -8.201  23.853  25.768  1.00  0.87           H  
ATOM   2760 1HB  SER A 186      -8.830  23.858  28.099  1.00  0.87           H  
ATOM   2761 2HB  SER A 186     -10.231  24.289  27.176  1.00  0.87           H  
ATOM   2762  HG  SER A 186      -9.720  21.652  27.868  1.00  0.87           H  
ATOM   2763  N   HIS A 187      -8.605  20.645  26.212  1.00  0.92           N  
ATOM   2764  CA  HIS A 187      -7.900  19.402  26.451  1.00  0.92           C  
ATOM   2765  C   HIS A 187      -6.891  19.172  25.343  1.00  0.92           C  
ATOM   2766  O   HIS A 187      -5.738  18.828  25.603  1.00  0.92           O  
ATOM   2767  CB  HIS A 187      -8.860  18.220  26.572  1.00  0.92           C  
ATOM   2768  CG  HIS A 187      -9.620  18.200  27.876  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187     -10.748  18.965  28.107  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187      -9.396  17.504  29.017  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187     -11.186  18.735  29.341  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187     -10.380  17.852  29.909  1.00  0.92           N  
ATOM   2773  H   HIS A 187      -9.555  20.623  25.866  1.00  0.92           H  
ATOM   2774  HA  HIS A 187      -7.372  19.465  27.392  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187      -9.580  18.252  25.752  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187      -8.300  17.287  26.480  1.00  0.92           H  
ATOM   2777  HD2 HIS A 187      -8.585  16.799  29.195  1.00  0.92           H  
ATOM   2778  HE1 HIS A 187     -12.058  19.196  29.804  1.00  0.92           H  
ATOM   2779  HE2 HIS A 187     -10.460  17.482  30.847  1.00  0.92           H  
ATOM   2780  N   GLY A 188      -7.300  19.426  24.096  1.00  0.96           N  
ATOM   2781  CA  GLY A 188      -6.390  19.237  22.973  1.00  0.96           C  
ATOM   2782  C   GLY A 188      -5.149  20.115  23.115  1.00  0.96           C  
ATOM   2783  O   GLY A 188      -4.029  19.707  22.784  1.00  0.96           O  
ATOM   2784  H   GLY A 188      -8.261  19.721  23.914  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188      -6.094  18.196  22.928  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188      -6.906  19.473  22.043  1.00  0.96           H  
ATOM   2787  N   LEU A 189      -5.329  21.308  23.675  1.00  0.98           N  
ATOM   2788  CA  LEU A 189      -4.203  22.205  23.869  1.00  0.98           C  
ATOM   2789  C   LEU A 189      -3.346  21.871  25.084  1.00  0.98           C  
ATOM   2790  O   LEU A 189      -2.125  21.762  24.962  1.00  0.98           O  
ATOM   2791  CB  LEU A 189      -4.727  23.626  23.965  1.00  0.98           C  
ATOM   2792  CG  LEU A 189      -5.301  24.105  22.694  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189      -5.965  25.425  22.883  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189      -4.180  24.212  21.668  1.00  0.98           C  
ATOM   2795  H   LEU A 189      -6.278  21.610  23.908  1.00  0.98           H  
ATOM   2796  HA  LEU A 189      -3.571  22.140  22.986  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189      -5.500  23.673  24.735  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189      -3.913  24.288  24.244  1.00  0.98           H  
ATOM   2799  HG  LEU A 189      -6.034  23.400  22.372  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      -6.393  25.754  21.942  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189      -6.754  25.321  23.623  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189      -5.226  26.148  23.223  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189      -4.576  24.542  20.728  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189      -3.436  24.927  22.020  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189      -3.712  23.238  21.535  1.00  0.98           H  
ATOM   2806  N   VAL A 190      -3.947  21.631  26.248  1.00  0.99           N  
ATOM   2807  CA  VAL A 190      -3.135  21.366  27.437  1.00  0.99           C  
ATOM   2808  C   VAL A 190      -2.345  20.060  27.301  1.00  0.99           C  
ATOM   2809  O   VAL A 190      -1.264  19.914  27.869  1.00  0.99           O  
ATOM   2810  CB  VAL A 190      -4.000  21.343  28.712  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190      -4.779  20.077  28.812  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190      -3.125  21.548  29.920  1.00  0.99           C  
ATOM   2813  H   VAL A 190      -4.963  21.677  26.333  1.00  0.99           H  
ATOM   2814  HA  VAL A 190      -2.421  22.181  27.544  1.00  0.99           H  
ATOM   2815  HB  VAL A 190      -4.728  22.154  28.643  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190      -5.413  20.103  29.695  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190      -5.374  19.987  27.936  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190      -4.101  19.239  28.888  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190      -3.744  21.562  30.817  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190      -2.402  20.734  29.986  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190      -2.597  22.497  29.826  1.00  0.99           H  
ATOM   2822  N   GLN A 191      -2.885  19.106  26.534  1.00  0.99           N  
ATOM   2823  CA  GLN A 191      -2.226  17.832  26.297  1.00  0.99           C  
ATOM   2824  C   GLN A 191      -1.300  17.872  25.085  1.00  0.99           C  
ATOM   2825  O   GLN A 191      -0.704  16.857  24.736  1.00  0.99           O  
ATOM   2826  CB  GLN A 191      -3.264  16.724  26.103  1.00  0.99           C  
ATOM   2827  CG  GLN A 191      -4.090  16.448  27.339  1.00  0.99           C  
ATOM   2828  CD  GLN A 191      -5.151  15.403  27.126  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      -5.085  14.583  26.192  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      -6.148  15.413  28.007  1.00  0.99           N  
ATOM   2831  H   GLN A 191      -3.805  19.253  26.116  1.00  0.99           H  
ATOM   2832  HA  GLN A 191      -1.623  17.594  27.172  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191      -3.948  17.018  25.313  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191      -2.769  15.805  25.793  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191      -3.435  16.130  28.149  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191      -4.598  17.367  27.606  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      -6.890  14.744  27.951  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191      -6.147  16.086  28.747  1.00  0.99           H  
ATOM   2839  N   HIS A 192      -1.213  19.028  24.417  1.00  0.97           N  
ATOM   2840  CA  HIS A 192      -0.385  19.216  23.232  1.00  0.97           C  
ATOM   2841  C   HIS A 192      -0.699  18.241  22.082  1.00  0.97           C  
ATOM   2842  O   HIS A 192       0.211  17.753  21.414  1.00  0.97           O  
ATOM   2843  CB  HIS A 192       1.088  19.099  23.641  1.00  0.97           C  
ATOM   2844  CG  HIS A 192       1.489  20.089  24.718  1.00  0.97           C  
ATOM   2845  ND1 HIS A 192       1.595  21.452  24.490  1.00  0.97           N  
ATOM   2846  CD2 HIS A 192       1.793  19.903  26.026  1.00  0.97           C  
ATOM   2847  CE1 HIS A 192       1.953  22.056  25.611  1.00  0.97           C  
ATOM   2848  NE2 HIS A 192       2.082  21.137  26.557  1.00  0.97           N  
ATOM   2849  H   HIS A 192      -1.710  19.847  24.759  1.00  0.97           H  
ATOM   2850  HA  HIS A 192      -0.548  20.227  22.856  1.00  0.97           H  
ATOM   2851 1HB  HIS A 192       1.296  18.096  24.003  1.00  0.97           H  
ATOM   2852 2HB  HIS A 192       1.723  19.260  22.775  1.00  0.97           H  
ATOM   2853  HD1 HIS A 192       1.423  21.943  23.637  1.00  0.97           H  
ATOM   2854  HD2 HIS A 192       1.838  19.013  26.656  1.00  0.97           H  
ATOM   2855  HE1 HIS A 192       2.093  23.141  25.636  1.00  0.97           H  
ATOM   2856  N   ARG A 193      -1.992  17.981  21.817  1.00  0.96           N  
ATOM   2857  CA  ARG A 193      -2.393  17.032  20.769  1.00  0.96           C  
ATOM   2858  C   ARG A 193      -2.233  17.579  19.355  1.00  0.96           C  
ATOM   2859  O   ARG A 193      -2.131  16.822  18.391  1.00  0.96           O  
ATOM   2860  CB  ARG A 193      -3.842  16.603  20.940  1.00  0.96           C  
ATOM   2861  CG  ARG A 193      -4.130  15.783  22.192  1.00  0.96           C  
ATOM   2862  CD  ARG A 193      -5.543  15.290  22.220  1.00  0.96           C  
ATOM   2863  NE  ARG A 193      -5.879  14.604  23.468  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193      -6.996  13.890  23.679  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193      -7.865  13.718  22.730  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193      -7.189  13.367  24.865  1.00  0.96           N  
ATOM   2867  H   ARG A 193      -2.718  18.450  22.358  1.00  0.96           H  
ATOM   2868  HA  ARG A 193      -1.762  16.148  20.866  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193      -4.475  17.489  20.975  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193      -4.153  16.014  20.075  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193      -3.457  14.929  22.236  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193      -3.971  16.415  23.063  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193      -6.234  16.110  22.088  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193      -5.681  14.596  21.406  1.00  0.96           H  
ATOM   2875  HE  ARG A 193      -5.257  14.703  24.278  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193      -7.690  14.118  21.803  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193      -8.708  13.179  22.895  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193      -6.479  13.542  25.583  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193      -8.015  12.824  25.057  1.00  0.96           H  
ATOM   2880  N   VAL A 194      -2.240  18.897  19.234  1.00  0.93           N  
ATOM   2881  CA  VAL A 194      -2.138  19.571  17.946  1.00  0.93           C  
ATOM   2882  C   VAL A 194      -0.867  20.429  17.831  1.00  0.93           C  
ATOM   2883  O   VAL A 194      -0.714  21.198  16.885  1.00  0.93           O  
ATOM   2884  CB  VAL A 194      -3.428  20.415  17.699  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194      -4.641  19.493  17.569  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194      -3.678  21.364  18.861  1.00  0.93           C  
ATOM   2887  H   VAL A 194      -2.332  19.454  20.072  1.00  0.93           H  
ATOM   2888  HA  VAL A 194      -2.094  18.809  17.167  1.00  0.93           H  
ATOM   2889  HB  VAL A 194      -3.313  20.972  16.772  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194      -5.533  20.088  17.388  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194      -4.486  18.807  16.736  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194      -4.772  18.924  18.486  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194      -4.577  21.945  18.675  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194      -3.799  20.794  19.786  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194      -2.850  22.022  18.962  1.00  0.93           H  
ATOM   2896  N   ALA A 195       0.069  20.265  18.769  1.00  0.90           N  
ATOM   2897  CA  ALA A 195       1.292  21.085  18.796  1.00  0.90           C  
ATOM   2898  C   ALA A 195       2.161  21.000  17.545  1.00  0.90           C  
ATOM   2899  O   ALA A 195       2.680  22.018  17.084  1.00  0.90           O  
ATOM   2900  CB  ALA A 195       2.134  20.698  19.981  1.00  0.90           C  
ATOM   2901  H   ALA A 195      -0.084  19.576  19.495  1.00  0.90           H  
ATOM   2902  HA  ALA A 195       0.999  22.116  18.911  1.00  0.90           H  
ATOM   2903 1HB  ALA A 195       3.010  21.340  20.029  1.00  0.90           H  
ATOM   2904 2HB  ALA A 195       1.545  20.816  20.887  1.00  0.90           H  
ATOM   2905 3HB  ALA A 195       2.447  19.657  19.882  1.00  0.90           H  
ATOM   2906  N   ALA A 196       2.309  19.815  16.957  1.00  0.86           N  
ATOM   2907  CA  ALA A 196       3.133  19.692  15.759  1.00  0.86           C  
ATOM   2908  C   ALA A 196       2.393  20.038  14.475  1.00  0.86           C  
ATOM   2909  O   ALA A 196       2.964  19.896  13.393  1.00  0.86           O  
ATOM   2910  CB  ALA A 196       3.664  18.293  15.623  1.00  0.86           C  
ATOM   2911  H   ALA A 196       1.917  18.966  17.361  1.00  0.86           H  
ATOM   2912  HA  ALA A 196       3.970  20.380  15.866  1.00  0.86           H  
ATOM   2913 1HB  ALA A 196       4.306  18.226  14.747  1.00  0.86           H  
ATOM   2914 2HB  ALA A 196       4.230  18.022  16.514  1.00  0.86           H  
ATOM   2915 3HB  ALA A 196       2.825  17.628  15.505  1.00  0.86           H  
ATOM   2916  N   LEU A 197       1.116  20.405  14.561  1.00  0.82           N  
ATOM   2917  CA  LEU A 197       0.341  20.679  13.363  1.00  0.82           C  
ATOM   2918  C   LEU A 197       0.364  22.176  13.039  1.00  0.82           C  
ATOM   2919  O   LEU A 197       0.011  22.971  13.906  1.00  0.82           O  
ATOM   2920  CB  LEU A 197      -1.104  20.249  13.620  1.00  0.82           C  
ATOM   2921  CG  LEU A 197      -2.086  20.434  12.531  1.00  0.82           C  
ATOM   2922  CD1 LEU A 197      -1.712  19.521  11.346  1.00  0.82           C  
ATOM   2923  CD2 LEU A 197      -3.462  20.127  13.106  1.00  0.82           C  
ATOM   2924  H   LEU A 197       0.670  20.542  15.469  1.00  0.82           H  
ATOM   2925  HA  LEU A 197       0.735  20.084  12.549  1.00  0.82           H  
ATOM   2926 1HB  LEU A 197      -1.109  19.205  13.903  1.00  0.82           H  
ATOM   2927 2HB  LEU A 197      -1.473  20.823  14.472  1.00  0.82           H  
ATOM   2928  HG  LEU A 197      -2.060  21.473  12.182  1.00  0.82           H  
ATOM   2929 1HD1 LEU A 197      -2.402  19.641  10.547  1.00  0.82           H  
ATOM   2930 2HD1 LEU A 197      -0.727  19.772  11.003  1.00  0.82           H  
ATOM   2931 3HD1 LEU A 197      -1.725  18.495  11.656  1.00  0.82           H  
ATOM   2932 1HD2 LEU A 197      -4.214  20.269  12.362  1.00  0.82           H  
ATOM   2933 2HD2 LEU A 197      -3.489  19.096  13.461  1.00  0.82           H  
ATOM   2934 3HD2 LEU A 197      -3.651  20.796  13.932  1.00  0.82           H  
ATOM   2935  N   PRO A 198       0.876  22.611  11.870  1.00  0.78           N  
ATOM   2936  CA  PRO A 198       0.860  23.986  11.415  1.00  0.78           C  
ATOM   2937  C   PRO A 198      -0.554  24.486  11.243  1.00  0.78           C  
ATOM   2938  O   PRO A 198      -1.427  23.721  10.823  1.00  0.78           O  
ATOM   2939  CB  PRO A 198       1.569  23.915  10.059  1.00  0.78           C  
ATOM   2940  CG  PRO A 198       2.399  22.665  10.118  1.00  0.78           C  
ATOM   2941  CD  PRO A 198       1.607  21.704  10.956  1.00  0.78           C  
ATOM   2942  HA  PRO A 198       1.412  24.620  12.129  1.00  0.78           H  
ATOM   2943 1HB  PRO A 198       0.820  23.891   9.247  1.00  0.78           H  
ATOM   2944 2HB  PRO A 198       2.170  24.823   9.906  1.00  0.78           H  
ATOM   2945 1HG  PRO A 198       2.576  22.285   9.102  1.00  0.78           H  
ATOM   2946 2HG  PRO A 198       3.387  22.885  10.548  1.00  0.78           H  
ATOM   2947 1HD  PRO A 198       0.933  21.134  10.329  1.00  0.78           H  
ATOM   2948 2HD  PRO A 198       2.324  21.086  11.475  1.00  0.78           H  
ATOM   2949  N   PHE A 199      -0.772  25.773  11.479  1.00  0.74           N  
ATOM   2950  CA  PHE A 199      -2.071  26.362  11.181  1.00  0.74           C  
ATOM   2951  C   PHE A 199      -1.924  27.610  10.333  1.00  0.74           C  
ATOM   2952  O   PHE A 199      -1.019  28.431  10.536  1.00  0.74           O  
ATOM   2953  CB  PHE A 199      -2.847  26.720  12.447  1.00  0.74           C  
ATOM   2954  CG  PHE A 199      -3.251  25.570  13.309  1.00  0.74           C  
ATOM   2955  CD1 PHE A 199      -2.411  25.043  14.287  1.00  0.74           C  
ATOM   2956  CD2 PHE A 199      -4.494  25.010  13.135  1.00  0.74           C  
ATOM   2957  CE1 PHE A 199      -2.828  23.974  15.067  1.00  0.74           C  
ATOM   2958  CE2 PHE A 199      -4.909  23.959  13.899  1.00  0.74           C  
ATOM   2959  CZ  PHE A 199      -4.075  23.436  14.872  1.00  0.74           C  
ATOM   2960  H   PHE A 199      -0.026  26.357  11.866  1.00  0.74           H  
ATOM   2961  HA  PHE A 199      -2.661  25.644  10.615  1.00  0.74           H  
ATOM   2962 1HB  PHE A 199      -2.250  27.382  13.025  1.00  0.74           H  
ATOM   2963 2HB  PHE A 199      -3.748  27.260  12.166  1.00  0.74           H  
ATOM   2964  HD1 PHE A 199      -1.417  25.472  14.435  1.00  0.74           H  
ATOM   2965  HD2 PHE A 199      -5.151  25.422  12.367  1.00  0.74           H  
ATOM   2966  HE1 PHE A 199      -2.162  23.557  15.828  1.00  0.74           H  
ATOM   2967  HE2 PHE A 199      -5.895  23.544  13.737  1.00  0.74           H  
ATOM   2968  HZ  PHE A 199      -4.406  22.599  15.479  1.00  0.74           H  
ATOM   2969  N   ALA A 200      -2.824  27.769   9.372  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      -2.852  28.985   8.586  1.00  0.70           C  
ATOM   2971  C   ALA A 200      -3.269  30.114   9.503  1.00  0.70           C  
ATOM   2972  O   ALA A 200      -2.709  31.218   9.485  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      -3.815  28.851   7.419  1.00  0.70           C  
ATOM   2974  H   ALA A 200      -3.552  27.072   9.252  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      -1.848  29.189   8.215  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      -3.818  29.774   6.850  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      -3.500  28.030   6.777  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      -4.820  28.649   7.798  1.00  0.70           H  
ATOM   2979  N   ALA A 201      -4.238  29.780  10.350  1.00  0.69           N  
ATOM   2980  CA  ALA A 201      -4.816  30.745  11.249  1.00  0.69           C  
ATOM   2981  C   ALA A 201      -5.392  30.092  12.498  1.00  0.69           C  
ATOM   2982  O   ALA A 201      -5.676  28.895  12.531  1.00  0.69           O  
ATOM   2983  CB  ALA A 201      -5.919  31.536  10.540  1.00  0.69           C  
ATOM   2984  H   ALA A 201      -4.609  28.830  10.311  1.00  0.69           H  
ATOM   2985  HA  ALA A 201      -4.024  31.411  11.550  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201      -6.305  32.268  11.227  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201      -5.511  32.036   9.662  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201      -6.712  30.871  10.236  1.00  0.69           H  
ATOM   2989  N   ALA A 202      -5.596  30.901  13.510  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -6.296  30.454  14.697  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -7.259  31.548  15.103  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -6.937  32.721  14.952  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -5.329  30.127  15.816  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -5.253  31.855  13.438  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -6.866  29.571  14.447  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      -5.892  29.802  16.681  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -4.658  29.331  15.497  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -4.755  31.002  16.070  1.00  0.69           H  
ATOM   2999  N   VAL A 203      -8.425  31.163  15.608  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      -9.467  32.103  15.994  1.00  0.71           C  
ATOM   3001  C   VAL A 203      -9.866  31.973  17.457  1.00  0.71           C  
ATOM   3002  O   VAL A 203     -10.063  30.864  17.961  1.00  0.71           O  
ATOM   3003  CB  VAL A 203     -10.730  31.871  15.134  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203     -11.824  32.856  15.528  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203     -10.383  31.974  13.667  1.00  0.71           C  
ATOM   3006  H   VAL A 203      -8.604  30.169  15.683  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      -9.101  33.110  15.817  1.00  0.71           H  
ATOM   3008  HB  VAL A 203     -11.109  30.881  15.332  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203     -12.692  32.675  14.928  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203     -12.084  32.739  16.576  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203     -11.465  33.872  15.351  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203     -11.272  31.788  13.067  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203     -10.015  32.959  13.462  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      -9.622  31.241  13.416  1.00  0.71           H  
ATOM   3015  N   PHE A 204      -9.974  33.101  18.143  1.00  0.76           N  
ATOM   3016  CA  PHE A 204     -10.428  33.107  19.529  1.00  0.76           C  
ATOM   3017  C   PHE A 204     -11.799  33.749  19.689  1.00  0.76           C  
ATOM   3018  O   PHE A 204     -11.954  34.970  19.550  1.00  0.76           O  
ATOM   3019  CB  PHE A 204      -9.438  33.859  20.388  1.00  0.76           C  
ATOM   3020  CG  PHE A 204      -9.741  33.925  21.832  1.00  0.76           C  
ATOM   3021  CD1 PHE A 204      -9.835  32.790  22.609  1.00  0.76           C  
ATOM   3022  CD2 PHE A 204      -9.908  35.164  22.441  1.00  0.76           C  
ATOM   3023  CE1 PHE A 204     -10.063  32.906  23.957  1.00  0.76           C  
ATOM   3024  CE2 PHE A 204     -10.138  35.267  23.777  1.00  0.76           C  
ATOM   3025  CZ  PHE A 204     -10.203  34.160  24.531  1.00  0.76           C  
ATOM   3026  H   PHE A 204      -9.734  33.976  17.677  1.00  0.76           H  
ATOM   3027  HA  PHE A 204     -10.496  32.077  19.884  1.00  0.76           H  
ATOM   3028 1HB  PHE A 204      -8.459  33.424  20.276  1.00  0.76           H  
ATOM   3029 2HB  PHE A 204      -9.375  34.867  20.032  1.00  0.76           H  
ATOM   3030  HD1 PHE A 204      -9.708  31.808  22.150  1.00  0.76           H  
ATOM   3031  HD2 PHE A 204      -9.855  36.057  21.843  1.00  0.76           H  
ATOM   3032  HE1 PHE A 204     -10.118  32.018  24.568  1.00  0.76           H  
ATOM   3033  HE2 PHE A 204     -10.269  36.232  24.241  1.00  0.76           H  
ATOM   3034  HZ  PHE A 204     -10.374  34.270  25.591  1.00  0.76           H  
ATOM   3035  N   THR A 205     -12.790  32.920  20.004  1.00  0.85           N  
ATOM   3036  CA  THR A 205     -14.158  33.353  20.194  1.00  0.85           C  
ATOM   3037  C   THR A 205     -14.283  33.712  21.680  1.00  0.85           C  
ATOM   3038  O   THR A 205     -13.342  33.487  22.436  1.00  0.85           O  
ATOM   3039  CB  THR A 205     -15.156  32.242  19.778  1.00  0.85           C  
ATOM   3040  OG1 THR A 205     -15.040  31.145  20.663  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -14.849  31.726  18.355  1.00  0.85           C  
ATOM   3042  H   THR A 205     -12.601  31.922  20.106  1.00  0.85           H  
ATOM   3043  HA  THR A 205     -14.345  34.247  19.601  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -16.171  32.630  19.815  1.00  0.85           H  
ATOM   3045  HG1 THR A 205     -14.193  30.680  20.476  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -15.546  30.941  18.092  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -14.937  32.520  17.644  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205     -13.835  31.325  18.329  1.00  0.85           H  
ATOM   3049  N   ASN A 206     -15.420  34.259  22.108  1.00  0.97           N  
ATOM   3050  CA  ASN A 206     -15.590  34.633  23.522  1.00  0.97           C  
ATOM   3051  C   ASN A 206     -15.265  33.482  24.488  1.00  0.97           C  
ATOM   3052  O   ASN A 206     -15.695  32.334  24.273  1.00  0.97           O  
ATOM   3053  CB  ASN A 206     -17.001  35.108  23.774  1.00  0.97           C  
ATOM   3054  CG  ASN A 206     -17.326  36.476  23.193  1.00  0.97           C  
ATOM   3055  OD1 ASN A 206     -16.474  37.347  22.997  1.00  0.97           O  
ATOM   3056  ND2 ASN A 206     -18.586  36.670  22.901  1.00  0.97           N  
ATOM   3057  H   ASN A 206     -16.170  34.422  21.453  1.00  0.97           H  
ATOM   3058  HA  ASN A 206     -14.894  35.447  23.752  1.00  0.97           H  
ATOM   3059 1HB  ASN A 206     -17.700  34.379  23.360  1.00  0.97           H  
ATOM   3060 2HB  ASN A 206     -17.171  35.140  24.852  1.00  0.97           H  
ATOM   3061 1HD2 ASN A 206     -18.882  37.544  22.513  1.00  0.97           H  
ATOM   3062 2HD2 ASN A 206     -19.251  35.946  23.064  1.00  0.97           H  
ATOM   3063  N   LEU A 207     -14.521  33.806  25.556  1.00  1.14           N  
ATOM   3064  CA  LEU A 207     -14.088  32.829  26.559  1.00  1.14           C  
ATOM   3065  C   LEU A 207     -14.834  33.006  27.890  1.00  1.14           C  
ATOM   3066  O   LEU A 207     -15.033  34.126  28.354  1.00  1.14           O  
ATOM   3067  CB  LEU A 207     -12.581  32.965  26.773  1.00  1.14           C  
ATOM   3068  CG  LEU A 207     -11.886  31.920  27.637  1.00  1.14           C  
ATOM   3069  CD1 LEU A 207     -11.878  30.637  26.906  1.00  1.14           C  
ATOM   3070  CD2 LEU A 207     -10.480  32.339  27.943  1.00  1.14           C  
ATOM   3071  H   LEU A 207     -14.230  34.790  25.683  1.00  1.14           H  
ATOM   3072  HA  LEU A 207     -14.294  31.836  26.175  1.00  1.14           H  
ATOM   3073 1HB  LEU A 207     -12.157  32.886  25.808  1.00  1.14           H  
ATOM   3074 2HB  LEU A 207     -12.365  33.959  27.174  1.00  1.14           H  
ATOM   3075  HG  LEU A 207     -12.433  31.787  28.561  1.00  1.14           H  
ATOM   3076 1HD1 LEU A 207     -11.385  29.901  27.505  1.00  1.14           H  
ATOM   3077 2HD1 LEU A 207     -12.878  30.336  26.700  1.00  1.14           H  
ATOM   3078 3HD1 LEU A 207     -11.340  30.760  25.982  1.00  1.14           H  
ATOM   3079 1HD2 LEU A 207     -10.008  31.577  28.564  1.00  1.14           H  
ATOM   3080 2HD2 LEU A 207      -9.909  32.460  27.028  1.00  1.14           H  
ATOM   3081 3HD2 LEU A 207     -10.514  33.274  28.473  1.00  1.14           H  
ATOM   3082  N   SER A 208     -15.257  31.906  28.500  1.00  1.33           N  
ATOM   3083  CA  SER A 208     -15.977  31.972  29.764  1.00  1.33           C  
ATOM   3084  C   SER A 208     -15.555  30.878  30.742  1.00  1.33           C  
ATOM   3085  O   SER A 208     -14.574  30.177  30.535  1.00  1.33           O  
ATOM   3086  CB  SER A 208     -17.479  31.912  29.518  1.00  1.33           C  
ATOM   3087  OG  SER A 208     -18.188  32.217  30.695  1.00  1.33           O  
ATOM   3088  H   SER A 208     -15.078  31.011  28.081  1.00  1.33           H  
ATOM   3089  HA  SER A 208     -15.753  32.932  30.232  1.00  1.33           H  
ATOM   3090 1HB  SER A 208     -17.746  32.622  28.734  1.00  1.33           H  
ATOM   3091 2HB  SER A 208     -17.758  30.916  29.166  1.00  1.33           H  
ATOM   3092  HG  SER A 208     -19.123  32.253  30.438  1.00  1.33           H  
ATOM   3093  N   ARG A 209     -16.304  30.755  31.825  1.00  1.53           N  
ATOM   3094  CA  ARG A 209     -15.977  29.867  32.937  1.00  1.53           C  
ATOM   3095  C   ARG A 209     -16.623  28.468  32.891  1.00  1.53           C  
ATOM   3096  O   ARG A 209     -16.441  27.658  33.808  1.00  1.53           O  
ATOM   3097  CB  ARG A 209     -16.383  30.554  34.227  1.00  1.53           C  
ATOM   3098  CG  ARG A 209     -15.633  31.854  34.516  1.00  1.53           C  
ATOM   3099  CD  ARG A 209     -16.019  32.453  35.816  1.00  1.53           C  
ATOM   3100  NE  ARG A 209     -15.292  33.689  36.075  1.00  1.53           N  
ATOM   3101  CZ  ARG A 209     -15.409  34.432  37.195  1.00  1.53           C  
ATOM   3102  NH1 ARG A 209     -16.228  34.059  38.154  1.00  1.53           N  
ATOM   3103  NH2 ARG A 209     -14.700  35.539  37.328  1.00  1.53           N  
ATOM   3104  H   ARG A 209     -17.122  31.346  31.874  1.00  1.53           H  
ATOM   3105  HA  ARG A 209     -14.894  29.752  32.938  1.00  1.53           H  
ATOM   3106 1HB  ARG A 209     -17.446  30.785  34.192  1.00  1.53           H  
ATOM   3107 2HB  ARG A 209     -16.222  29.879  35.064  1.00  1.53           H  
ATOM   3108 1HG  ARG A 209     -14.576  31.677  34.530  1.00  1.53           H  
ATOM   3109 2HG  ARG A 209     -15.859  32.575  33.729  1.00  1.53           H  
ATOM   3110 1HD  ARG A 209     -17.085  32.677  35.811  1.00  1.53           H  
ATOM   3111 2HD  ARG A 209     -15.797  31.751  36.619  1.00  1.53           H  
ATOM   3112  HE  ARG A 209     -14.650  34.012  35.363  1.00  1.53           H  
ATOM   3113 1HH1 ARG A 209     -16.772  33.213  38.054  1.00  1.53           H  
ATOM   3114 2HH1 ARG A 209     -16.314  34.617  38.991  1.00  1.53           H  
ATOM   3115 1HH2 ARG A 209     -14.071  35.829  36.592  1.00  1.53           H  
ATOM   3116 2HH2 ARG A 209     -14.787  36.097  38.165  1.00  1.53           H  
ATOM   3117  N   ASP A 210     -17.331  28.159  31.806  1.00  1.71           N  
ATOM   3118  CA  ASP A 210     -18.078  26.897  31.674  1.00  1.71           C  
ATOM   3119  C   ASP A 210     -17.260  25.613  31.838  1.00  1.71           C  
ATOM   3120  O   ASP A 210     -17.807  24.581  32.228  1.00  1.71           O  
ATOM   3121  CB  ASP A 210     -18.779  26.818  30.310  1.00  1.71           C  
ATOM   3122  CG  ASP A 210     -19.991  27.749  30.169  1.00  1.71           C  
ATOM   3123  OD1 ASP A 210     -20.438  28.290  31.156  1.00  1.71           O  
ATOM   3124  OD2 ASP A 210     -20.483  27.881  29.069  1.00  1.71           O  
ATOM   3125  H   ASP A 210     -17.398  28.849  31.073  1.00  1.71           H  
ATOM   3126  HA  ASP A 210     -18.848  26.892  32.446  1.00  1.71           H  
ATOM   3127 1HB  ASP A 210     -18.060  27.061  29.524  1.00  1.71           H  
ATOM   3128 2HB  ASP A 210     -19.106  25.791  30.135  1.00  1.71           H  
ATOM   3129  N   HIS A 211     -15.971  25.653  31.519  1.00  1.84           N  
ATOM   3130  CA  HIS A 211     -15.141  24.458  31.605  1.00  1.84           C  
ATOM   3131  C   HIS A 211     -14.053  24.554  32.671  1.00  1.84           C  
ATOM   3132  O   HIS A 211     -13.090  23.784  32.656  1.00  1.84           O  
ATOM   3133  CB  HIS A 211     -14.520  24.168  30.245  1.00  1.84           C  
ATOM   3134  CG  HIS A 211     -15.553  23.900  29.192  1.00  1.84           C  
ATOM   3135  ND1 HIS A 211     -16.298  22.739  29.152  1.00  1.84           N  
ATOM   3136  CD2 HIS A 211     -15.977  24.655  28.149  1.00  1.84           C  
ATOM   3137  CE1 HIS A 211     -17.133  22.790  28.129  1.00  1.84           C  
ATOM   3138  NE2 HIS A 211     -16.958  23.943  27.503  1.00  1.84           N  
ATOM   3139  H   HIS A 211     -15.561  26.525  31.216  1.00  1.84           H  
ATOM   3140  HA  HIS A 211     -15.766  23.605  31.866  1.00  1.84           H  
ATOM   3141 1HB  HIS A 211     -13.942  25.018  29.934  1.00  1.84           H  
ATOM   3142 2HB  HIS A 211     -13.848  23.313  30.312  1.00  1.84           H  
ATOM   3143  HD1 HIS A 211     -16.240  21.974  29.794  1.00  1.84           H  
ATOM   3144  HD2 HIS A 211     -15.690  25.641  27.786  1.00  1.84           H  
ATOM   3145  HE1 HIS A 211     -17.812  21.962  27.927  1.00  1.84           H  
ATOM   3146  N   LEU A 212     -14.209  25.445  33.655  1.00  1.89           N  
ATOM   3147  CA  LEU A 212     -13.145  25.551  34.659  1.00  1.89           C  
ATOM   3148  C   LEU A 212     -13.055  24.324  35.548  1.00  1.89           C  
ATOM   3149  O   LEU A 212     -11.994  24.029  36.098  1.00  1.89           O  
ATOM   3150  CB  LEU A 212     -13.306  26.766  35.549  1.00  1.89           C  
ATOM   3151  CG  LEU A 212     -13.188  28.027  34.830  1.00  1.89           C  
ATOM   3152  CD1 LEU A 212     -13.273  29.174  35.804  1.00  1.89           C  
ATOM   3153  CD2 LEU A 212     -11.982  27.999  34.040  1.00  1.89           C  
ATOM   3154  H   LEU A 212     -15.018  26.074  33.683  1.00  1.89           H  
ATOM   3155  HA  LEU A 212     -12.197  25.649  34.133  1.00  1.89           H  
ATOM   3156 1HB  LEU A 212     -14.292  26.734  36.015  1.00  1.89           H  
ATOM   3157 2HB  LEU A 212     -12.544  26.741  36.330  1.00  1.89           H  
ATOM   3158  HG  LEU A 212     -14.006  28.118  34.163  1.00  1.89           H  
ATOM   3159 1HD1 LEU A 212     -13.200  30.099  35.266  1.00  1.89           H  
ATOM   3160 2HD1 LEU A 212     -14.220  29.133  36.337  1.00  1.89           H  
ATOM   3161 3HD1 LEU A 212     -12.455  29.107  36.512  1.00  1.89           H  
ATOM   3162 1HD2 LEU A 212     -11.909  28.907  33.477  1.00  1.89           H  
ATOM   3163 2HD2 LEU A 212     -11.130  27.888  34.679  1.00  1.89           H  
ATOM   3164 3HD2 LEU A 212     -12.026  27.158  33.353  1.00  1.89           H  
ATOM   3165  N   ASP A 213     -14.129  23.545  35.597  1.00  1.84           N  
ATOM   3166  CA  ASP A 213     -14.203  22.320  36.381  1.00  1.84           C  
ATOM   3167  C   ASP A 213     -13.112  21.318  35.989  1.00  1.84           C  
ATOM   3168  O   ASP A 213     -12.807  20.403  36.756  1.00  1.84           O  
ATOM   3169  CB  ASP A 213     -15.570  21.647  36.199  1.00  1.84           C  
ATOM   3170  CG  ASP A 213     -16.736  22.388  36.892  1.00  1.84           C  
ATOM   3171  OD1 ASP A 213     -16.486  23.271  37.677  1.00  1.84           O  
ATOM   3172  OD2 ASP A 213     -17.870  22.045  36.626  1.00  1.84           O  
ATOM   3173  H   ASP A 213     -14.949  23.844  35.089  1.00  1.84           H  
ATOM   3174  HA  ASP A 213     -14.071  22.576  37.433  1.00  1.84           H  
ATOM   3175 1HB  ASP A 213     -15.790  21.570  35.132  1.00  1.84           H  
ATOM   3176 2HB  ASP A 213     -15.522  20.629  36.589  1.00  1.84           H  
ATOM   3177  N   TYR A 214     -12.540  21.469  34.792  1.00  1.74           N  
ATOM   3178  CA  TYR A 214     -11.521  20.552  34.324  1.00  1.74           C  
ATOM   3179  C   TYR A 214     -10.111  21.140  34.432  1.00  1.74           C  
ATOM   3180  O   TYR A 214      -9.132  20.459  34.118  1.00  1.74           O  
ATOM   3181  CB  TYR A 214     -11.810  20.243  32.863  1.00  1.74           C  
ATOM   3182  CG  TYR A 214     -13.164  19.648  32.664  1.00  1.74           C  
ATOM   3183  CD1 TYR A 214     -14.186  20.469  32.221  1.00  1.74           C  
ATOM   3184  CD2 TYR A 214     -13.404  18.315  32.922  1.00  1.74           C  
ATOM   3185  CE1 TYR A 214     -15.447  19.967  32.036  1.00  1.74           C  
ATOM   3186  CE2 TYR A 214     -14.672  17.801  32.734  1.00  1.74           C  
ATOM   3187  CZ  TYR A 214     -15.693  18.624  32.293  1.00  1.74           C  
ATOM   3188  OH  TYR A 214     -16.957  18.116  32.106  1.00  1.74           O  
ATOM   3189  H   TYR A 214     -12.808  22.245  34.184  1.00  1.74           H  
ATOM   3190  HA  TYR A 214     -11.561  19.642  34.922  1.00  1.74           H  
ATOM   3191 1HB  TYR A 214     -11.752  21.162  32.278  1.00  1.74           H  
ATOM   3192 2HB  TYR A 214     -11.063  19.555  32.476  1.00  1.74           H  
ATOM   3193  HD1 TYR A 214     -13.985  21.517  32.025  1.00  1.74           H  
ATOM   3194  HD2 TYR A 214     -12.598  17.671  33.274  1.00  1.74           H  
ATOM   3195  HE1 TYR A 214     -16.249  20.619  31.689  1.00  1.74           H  
ATOM   3196  HE2 TYR A 214     -14.870  16.748  32.937  1.00  1.74           H  
ATOM   3197  HH  TYR A 214     -16.960  17.179  32.317  1.00  1.74           H  
ATOM   3198  N   HIS A 215     -10.010  22.411  34.840  1.00  1.59           N  
ATOM   3199  CA  HIS A 215      -8.736  23.126  34.860  1.00  1.59           C  
ATOM   3200  C   HIS A 215      -8.383  23.854  36.153  1.00  1.59           C  
ATOM   3201  O   HIS A 215      -7.443  24.642  36.178  1.00  1.59           O  
ATOM   3202  CB  HIS A 215      -8.725  24.112  33.702  1.00  1.59           C  
ATOM   3203  CG  HIS A 215      -8.790  23.429  32.395  1.00  1.59           C  
ATOM   3204  ND1 HIS A 215      -7.716  22.748  31.859  1.00  1.59           N  
ATOM   3205  CD2 HIS A 215      -9.800  23.279  31.523  1.00  1.59           C  
ATOM   3206  CE1 HIS A 215      -8.066  22.235  30.698  1.00  1.59           C  
ATOM   3207  NE2 HIS A 215      -9.325  22.550  30.479  1.00  1.59           N  
ATOM   3208  H   HIS A 215     -10.842  22.910  35.141  1.00  1.59           H  
ATOM   3209  HA  HIS A 215      -7.936  22.408  34.683  1.00  1.59           H  
ATOM   3210 1HB  HIS A 215      -9.589  24.781  33.786  1.00  1.59           H  
ATOM   3211 2HB  HIS A 215      -7.824  24.728  33.740  1.00  1.59           H  
ATOM   3212  HD2 HIS A 215     -10.807  23.677  31.624  1.00  1.59           H  
ATOM   3213  HE1 HIS A 215      -7.427  21.657  30.028  1.00  1.59           H  
ATOM   3214  HE2 HIS A 215      -9.863  22.310  29.658  1.00  1.59           H  
ATOM   3215  N   GLY A 216      -9.142  23.655  37.219  1.00  1.44           N  
ATOM   3216  CA  GLY A 216      -8.825  24.313  38.493  1.00  1.44           C  
ATOM   3217  C   GLY A 216      -9.335  25.754  38.592  1.00  1.44           C  
ATOM   3218  O   GLY A 216     -10.158  26.072  39.453  1.00  1.44           O  
ATOM   3219  H   GLY A 216      -9.937  23.032  37.157  1.00  1.44           H  
ATOM   3220 1HA  GLY A 216      -9.247  23.727  39.309  1.00  1.44           H  
ATOM   3221 2HA  GLY A 216      -7.744  24.310  38.633  1.00  1.44           H  
ATOM   3222  N   ASP A 217      -8.849  26.622  37.707  1.00  1.29           N  
ATOM   3223  CA  ASP A 217      -9.285  28.020  37.718  1.00  1.29           C  
ATOM   3224  C   ASP A 217      -9.176  28.726  36.369  1.00  1.29           C  
ATOM   3225  O   ASP A 217      -8.614  28.195  35.404  1.00  1.29           O  
ATOM   3226  CB  ASP A 217      -8.493  28.801  38.777  1.00  1.29           C  
ATOM   3227  CG  ASP A 217      -6.971  28.853  38.528  1.00  1.29           C  
ATOM   3228  OD1 ASP A 217      -6.558  29.271  37.459  1.00  1.29           O  
ATOM   3229  OD2 ASP A 217      -6.229  28.435  39.400  1.00  1.29           O  
ATOM   3230  H   ASP A 217      -8.174  26.261  37.034  1.00  1.29           H  
ATOM   3231  HA  ASP A 217     -10.337  28.035  38.007  1.00  1.29           H  
ATOM   3232 1HB  ASP A 217      -8.866  29.820  38.836  1.00  1.29           H  
ATOM   3233 2HB  ASP A 217      -8.664  28.346  39.756  1.00  1.29           H  
ATOM   3234  N   MET A 218      -9.673  29.966  36.323  1.00  1.16           N  
ATOM   3235  CA  MET A 218      -9.702  30.725  35.081  1.00  1.16           C  
ATOM   3236  C   MET A 218      -8.326  31.061  34.525  1.00  1.16           C  
ATOM   3237  O   MET A 218      -8.136  31.055  33.315  1.00  1.16           O  
ATOM   3238  CB  MET A 218     -10.519  31.998  35.277  1.00  1.16           C  
ATOM   3239  CG  MET A 218     -10.902  32.704  33.981  1.00  1.16           C  
ATOM   3240  SD  MET A 218     -12.053  31.720  32.967  1.00  1.16           S  
ATOM   3241  CE  MET A 218     -12.167  32.647  31.450  1.00  1.16           C  
ATOM   3242  H   MET A 218     -10.085  30.363  37.153  1.00  1.16           H  
ATOM   3243  HA  MET A 218     -10.200  30.127  34.334  1.00  1.16           H  
ATOM   3244 1HB  MET A 218     -11.431  31.772  35.823  1.00  1.16           H  
ATOM   3245 2HB  MET A 218      -9.944  32.705  35.876  1.00  1.16           H  
ATOM   3246 1HG  MET A 218     -11.365  33.662  34.203  1.00  1.16           H  
ATOM   3247 2HG  MET A 218     -10.001  32.893  33.396  1.00  1.16           H  
ATOM   3248 1HE  MET A 218     -12.840  32.140  30.774  1.00  1.16           H  
ATOM   3249 2HE  MET A 218     -12.548  33.646  31.658  1.00  1.16           H  
ATOM   3250 3HE  MET A 218     -11.183  32.727  30.993  1.00  1.16           H  
ATOM   3251  N   GLN A 219      -7.339  31.322  35.377  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      -6.029  31.671  34.832  1.00  1.06           C  
ATOM   3253  C   GLN A 219      -5.410  30.463  34.135  1.00  1.06           C  
ATOM   3254  O   GLN A 219      -4.792  30.579  33.065  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      -5.104  32.203  35.928  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      -5.520  33.565  36.476  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      -4.603  34.075  37.587  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      -3.952  33.306  38.300  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      -4.549  35.395  37.734  1.00  1.06           N  
ATOM   3260  H   GLN A 219      -7.481  31.265  36.379  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      -6.164  32.457  34.086  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      -5.089  31.489  36.759  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      -4.090  32.280  35.542  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      -5.502  34.287  35.658  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      -6.530  33.482  36.876  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      -3.967  35.798  38.443  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      -5.090  35.988  37.137  1.00  1.06           H  
ATOM   3268  N   GLN A 220      -5.603  29.279  34.723  1.00  0.99           N  
ATOM   3269  CA  GLN A 220      -5.069  28.066  34.117  1.00  0.99           C  
ATOM   3270  C   GLN A 220      -5.786  27.782  32.798  1.00  0.99           C  
ATOM   3271  O   GLN A 220      -5.164  27.384  31.809  1.00  0.99           O  
ATOM   3272  CB  GLN A 220      -5.209  26.874  35.066  1.00  0.99           C  
ATOM   3273  CG  GLN A 220      -4.320  26.949  36.302  1.00  0.99           C  
ATOM   3274  CD  GLN A 220      -4.472  25.741  37.239  1.00  0.99           C  
ATOM   3275  OE1 GLN A 220      -4.131  24.610  36.852  1.00  0.99           O  
ATOM   3276  NE2 GLN A 220      -4.968  25.964  38.459  1.00  0.99           N  
ATOM   3277  H   GLN A 220      -6.102  29.228  35.625  1.00  0.99           H  
ATOM   3278  HA  GLN A 220      -4.012  28.220  33.906  1.00  0.99           H  
ATOM   3279 1HB  GLN A 220      -6.244  26.829  35.418  1.00  0.99           H  
ATOM   3280 2HB  GLN A 220      -5.005  25.947  34.536  1.00  0.99           H  
ATOM   3281 1HG  GLN A 220      -3.283  27.011  35.987  1.00  0.99           H  
ATOM   3282 2HG  GLN A 220      -4.594  27.844  36.865  1.00  0.99           H  
ATOM   3283 1HE2 GLN A 220      -5.085  25.213  39.097  1.00  0.99           H  
ATOM   3284 2HE2 GLN A 220      -5.254  26.918  38.747  1.00  0.99           H  
ATOM   3285  N   TYR A 221      -7.092  28.033  32.777  1.00  0.94           N  
ATOM   3286  CA  TYR A 221      -7.918  27.824  31.599  1.00  0.94           C  
ATOM   3287  C   TYR A 221      -7.516  28.761  30.465  1.00  0.94           C  
ATOM   3288  O   TYR A 221      -7.324  28.324  29.323  1.00  0.94           O  
ATOM   3289  CB  TYR A 221      -9.367  27.966  31.999  1.00  0.94           C  
ATOM   3290  CG  TYR A 221     -10.357  27.748  30.943  1.00  0.94           C  
ATOM   3291  CD1 TYR A 221     -10.481  26.500  30.436  1.00  0.94           C  
ATOM   3292  CD2 TYR A 221     -11.198  28.750  30.541  1.00  0.94           C  
ATOM   3293  CE1 TYR A 221     -11.417  26.216  29.501  1.00  0.94           C  
ATOM   3294  CE2 TYR A 221     -12.158  28.474  29.609  1.00  0.94           C  
ATOM   3295  CZ  TYR A 221     -12.269  27.217  29.079  1.00  0.94           C  
ATOM   3296  OH  TYR A 221     -13.228  26.949  28.121  1.00  0.94           O  
ATOM   3297  H   TYR A 221      -7.546  28.345  33.639  1.00  0.94           H  
ATOM   3298  HA  TYR A 221      -7.764  26.801  31.253  1.00  0.94           H  
ATOM   3299 1HB  TYR A 221      -9.565  27.260  32.803  1.00  0.94           H  
ATOM   3300 2HB  TYR A 221      -9.523  28.962  32.397  1.00  0.94           H  
ATOM   3301  HD1 TYR A 221      -9.812  25.744  30.781  1.00  0.94           H  
ATOM   3302  HD2 TYR A 221     -11.108  29.747  30.964  1.00  0.94           H  
ATOM   3303  HE1 TYR A 221     -11.495  25.208  29.095  1.00  0.94           H  
ATOM   3304  HE2 TYR A 221     -12.829  29.255  29.282  1.00  0.94           H  
ATOM   3305  HH  TYR A 221     -13.919  27.623  28.175  1.00  0.94           H  
ATOM   3306  N   GLU A 222      -7.362  30.048  30.776  1.00  0.92           N  
ATOM   3307  CA  GLU A 222      -6.952  31.012  29.770  1.00  0.92           C  
ATOM   3308  C   GLU A 222      -5.587  30.616  29.224  1.00  0.92           C  
ATOM   3309  O   GLU A 222      -5.369  30.653  28.013  1.00  0.92           O  
ATOM   3310  CB  GLU A 222      -6.870  32.420  30.379  1.00  0.92           C  
ATOM   3311  CG  GLU A 222      -8.198  33.055  30.743  1.00  0.92           C  
ATOM   3312  CD  GLU A 222      -8.065  34.340  31.525  1.00  0.92           C  
ATOM   3313  OE1 GLU A 222      -6.962  34.721  31.838  1.00  0.92           O  
ATOM   3314  OE2 GLU A 222      -9.075  34.944  31.808  1.00  0.92           O  
ATOM   3315  H   GLU A 222      -7.542  30.365  31.728  1.00  0.92           H  
ATOM   3316  HA  GLU A 222      -7.673  31.001  28.953  1.00  0.92           H  
ATOM   3317 1HB  GLU A 222      -6.269  32.380  31.290  1.00  0.92           H  
ATOM   3318 2HB  GLU A 222      -6.363  33.088  29.681  1.00  0.92           H  
ATOM   3319 1HG  GLU A 222      -8.696  33.291  29.832  1.00  0.92           H  
ATOM   3320 2HG  GLU A 222      -8.807  32.341  31.284  1.00  0.92           H  
ATOM   3321  N   SER A 223      -4.689  30.157  30.111  1.00  0.91           N  
ATOM   3322  CA  SER A 223      -3.357  29.744  29.703  1.00  0.91           C  
ATOM   3323  C   SER A 223      -3.432  28.555  28.744  1.00  0.91           C  
ATOM   3324  O   SER A 223      -2.734  28.524  27.728  1.00  0.91           O  
ATOM   3325  CB  SER A 223      -2.534  29.378  30.926  1.00  0.91           C  
ATOM   3326  OG  SER A 223      -2.335  30.501  31.751  1.00  0.91           O  
ATOM   3327  H   SER A 223      -4.916  30.147  31.108  1.00  0.91           H  
ATOM   3328  HA  SER A 223      -2.878  30.579  29.194  1.00  0.91           H  
ATOM   3329 1HB  SER A 223      -3.032  28.600  31.486  1.00  0.91           H  
ATOM   3330 2HB  SER A 223      -1.573  28.985  30.606  1.00  0.91           H  
ATOM   3331  HG  SER A 223      -3.220  30.698  32.148  1.00  0.91           H  
ATOM   3332  N   ALA A 224      -4.315  27.593  29.041  1.00  0.91           N  
ATOM   3333  CA  ALA A 224      -4.481  26.421  28.189  1.00  0.91           C  
ATOM   3334  C   ALA A 224      -4.907  26.824  26.782  1.00  0.91           C  
ATOM   3335  O   ALA A 224      -4.426  26.261  25.802  1.00  0.91           O  
ATOM   3336  CB  ALA A 224      -5.514  25.475  28.781  1.00  0.91           C  
ATOM   3337  H   ALA A 224      -4.854  27.659  29.905  1.00  0.91           H  
ATOM   3338  HA  ALA A 224      -3.524  25.910  28.125  1.00  0.91           H  
ATOM   3339 1HB  ALA A 224      -5.612  24.593  28.147  1.00  0.91           H  
ATOM   3340 2HB  ALA A 224      -5.200  25.171  29.781  1.00  0.91           H  
ATOM   3341 3HB  ALA A 224      -6.475  25.980  28.847  1.00  0.91           H  
ATOM   3342  N   LYS A 225      -5.743  27.857  26.674  1.00  0.92           N  
ATOM   3343  CA  LYS A 225      -6.207  28.297  25.364  1.00  0.92           C  
ATOM   3344  C   LYS A 225      -5.124  29.135  24.668  1.00  0.92           C  
ATOM   3345  O   LYS A 225      -4.930  29.059  23.451  1.00  0.92           O  
ATOM   3346  CB  LYS A 225      -7.496  29.112  25.505  1.00  0.92           C  
ATOM   3347  CG  LYS A 225      -8.697  28.367  26.070  1.00  0.92           C  
ATOM   3348  CD  LYS A 225      -9.280  27.317  25.115  1.00  0.92           C  
ATOM   3349  CE  LYS A 225     -10.455  26.653  25.782  1.00  0.92           C  
ATOM   3350  NZ  LYS A 225     -11.668  27.483  25.782  1.00  0.92           N  
ATOM   3351  H   LYS A 225      -6.111  28.292  27.526  1.00  0.92           H  
ATOM   3352  HA  LYS A 225      -6.414  27.425  24.760  1.00  0.92           H  
ATOM   3353 1HB  LYS A 225      -7.308  29.970  26.155  1.00  0.92           H  
ATOM   3354 2HB  LYS A 225      -7.790  29.481  24.527  1.00  0.92           H  
ATOM   3355 1HG  LYS A 225      -8.403  27.873  27.000  1.00  0.92           H  
ATOM   3356 2HG  LYS A 225      -9.468  29.087  26.306  1.00  0.92           H  
ATOM   3357 1HD  LYS A 225      -9.617  27.792  24.215  1.00  0.92           H  
ATOM   3358 2HD  LYS A 225      -8.528  26.569  24.864  1.00  0.92           H  
ATOM   3359 1HE  LYS A 225     -10.677  25.693  25.324  1.00  0.92           H  
ATOM   3360 2HE  LYS A 225     -10.161  26.506  26.815  1.00  0.92           H  
ATOM   3361 1HZ  LYS A 225     -12.402  27.040  26.324  1.00  0.92           H  
ATOM   3362 2HZ  LYS A 225     -11.440  28.358  26.209  1.00  0.92           H  
ATOM   3363 3HZ  LYS A 225     -12.044  27.660  24.845  1.00  0.92           H  
ATOM   3364  N   TRP A 226      -4.347  29.864  25.466  1.00  0.94           N  
ATOM   3365  CA  TRP A 226      -3.277  30.737  24.992  1.00  0.94           C  
ATOM   3366  C   TRP A 226      -2.186  29.950  24.286  1.00  0.94           C  
ATOM   3367  O   TRP A 226      -1.557  30.445  23.343  1.00  0.94           O  
ATOM   3368  CB  TRP A 226      -2.736  31.574  26.150  1.00  0.94           C  
ATOM   3369  CG  TRP A 226      -1.750  32.586  25.767  1.00  0.94           C  
ATOM   3370  CD1 TRP A 226      -0.520  32.839  26.299  1.00  0.94           C  
ATOM   3371  CD2 TRP A 226      -1.900  33.464  24.672  1.00  0.94           C  
ATOM   3372  NE1 TRP A 226       0.067  33.883  25.629  1.00  0.94           N  
ATOM   3373  CE2 TRP A 226      -0.775  34.271  24.623  1.00  0.94           C  
ATOM   3374  CE3 TRP A 226      -2.872  33.623  23.747  1.00  0.94           C  
ATOM   3375  CZ2 TRP A 226      -0.644  35.250  23.677  1.00  0.94           C  
ATOM   3376  CZ3 TRP A 226      -2.743  34.583  22.812  1.00  0.94           C  
ATOM   3377  CH2 TRP A 226      -1.688  35.364  22.780  1.00  0.94           C  
ATOM   3378  H   TRP A 226      -4.552  29.873  26.464  1.00  0.94           H  
ATOM   3379  HA  TRP A 226      -3.709  31.428  24.271  1.00  0.94           H  
ATOM   3380 1HB  TRP A 226      -3.561  32.068  26.657  1.00  0.94           H  
ATOM   3381 2HB  TRP A 226      -2.269  30.913  26.870  1.00  0.94           H  
ATOM   3382  HD1 TRP A 226      -0.083  32.310  27.146  1.00  0.94           H  
ATOM   3383  HE1 TRP A 226       0.973  34.287  25.829  1.00  0.94           H  
ATOM   3384  HE3 TRP A 226      -3.746  32.988  23.764  1.00  0.94           H  
ATOM   3385  HZ2 TRP A 226       0.228  35.911  23.615  1.00  0.94           H  
ATOM   3386  HZ3 TRP A 226      -3.540  34.702  22.079  1.00  0.94           H  
ATOM   3387  HH2 TRP A 226      -1.676  36.087  22.034  1.00  0.94           H  
ATOM   3388  N   LEU A 227      -2.011  28.692  24.673  1.00  0.98           N  
ATOM   3389  CA  LEU A 227      -0.997  27.843  24.067  1.00  0.98           C  
ATOM   3390  C   LEU A 227      -1.172  27.788  22.540  1.00  0.98           C  
ATOM   3391  O   LEU A 227      -0.174  27.748  21.796  1.00  0.98           O  
ATOM   3392  CB  LEU A 227      -1.158  26.408  24.583  1.00  0.98           C  
ATOM   3393  CG  LEU A 227      -0.853  26.129  26.035  1.00  0.98           C  
ATOM   3394  CD1 LEU A 227      -1.289  24.685  26.366  1.00  0.98           C  
ATOM   3395  CD2 LEU A 227       0.619  26.321  26.274  1.00  0.98           C  
ATOM   3396  H   LEU A 227      -2.551  28.352  25.475  1.00  0.98           H  
ATOM   3397  HA  LEU A 227      -0.010  28.232  24.312  1.00  0.98           H  
ATOM   3398 1HB  LEU A 227      -2.189  26.095  24.404  1.00  0.98           H  
ATOM   3399 2HB  LEU A 227      -0.506  25.770  24.002  1.00  0.98           H  
ATOM   3400  HG  LEU A 227      -1.414  26.803  26.661  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 227      -1.081  24.470  27.413  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 227      -2.359  24.581  26.182  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 227      -0.742  23.979  25.738  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 227       0.853  26.121  27.318  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 227       1.177  25.631  25.642  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 227       0.903  27.346  26.030  1.00  0.98           H  
ATOM   3407  N   LEU A 228      -2.428  27.830  22.063  1.00  1.02           N  
ATOM   3408  CA  LEU A 228      -2.711  27.784  20.629  1.00  1.02           C  
ATOM   3409  C   LEU A 228      -2.094  28.937  19.856  1.00  1.02           C  
ATOM   3410  O   LEU A 228      -1.863  28.827  18.659  1.00  1.02           O  
ATOM   3411  CB  LEU A 228      -4.196  27.756  20.309  1.00  1.02           C  
ATOM   3412  CG  LEU A 228      -4.486  27.633  18.760  1.00  1.02           C  
ATOM   3413  CD1 LEU A 228      -3.853  26.357  18.198  1.00  1.02           C  
ATOM   3414  CD2 LEU A 228      -5.941  27.607  18.522  1.00  1.02           C  
ATOM   3415  H   LEU A 228      -3.214  27.940  22.707  1.00  1.02           H  
ATOM   3416  HA  LEU A 228      -2.301  26.863  20.239  1.00  1.02           H  
ATOM   3417 1HB  LEU A 228      -4.649  26.930  20.807  1.00  1.02           H  
ATOM   3418 2HB  LEU A 228      -4.654  28.669  20.677  1.00  1.02           H  
ATOM   3419  HG  LEU A 228      -4.046  28.491  18.248  1.00  1.02           H  
ATOM   3420 1HD1 LEU A 228      -4.048  26.292  17.125  1.00  1.02           H  
ATOM   3421 2HD1 LEU A 228      -2.787  26.387  18.365  1.00  1.02           H  
ATOM   3422 3HD1 LEU A 228      -4.269  25.490  18.687  1.00  1.02           H  
ATOM   3423 1HD2 LEU A 228      -6.142  27.529  17.453  1.00  1.02           H  
ATOM   3424 2HD2 LEU A 228      -6.351  26.741  19.033  1.00  1.02           H  
ATOM   3425 3HD2 LEU A 228      -6.384  28.523  18.913  1.00  1.02           H  
ATOM   3426  N   PHE A 229      -1.942  30.080  20.500  1.00  1.07           N  
ATOM   3427  CA  PHE A 229      -1.460  31.268  19.830  1.00  1.07           C  
ATOM   3428  C   PHE A 229      -0.005  31.575  20.182  1.00  1.07           C  
ATOM   3429  O   PHE A 229       0.707  32.218  19.407  1.00  1.07           O  
ATOM   3430  CB  PHE A 229      -2.343  32.396  20.278  1.00  1.07           C  
ATOM   3431  CG  PHE A 229      -3.779  32.173  19.923  1.00  1.07           C  
ATOM   3432  CD1 PHE A 229      -4.638  31.566  20.827  1.00  1.07           C  
ATOM   3433  CD2 PHE A 229      -4.273  32.556  18.713  1.00  1.07           C  
ATOM   3434  CE1 PHE A 229      -5.959  31.343  20.502  1.00  1.07           C  
ATOM   3435  CE2 PHE A 229      -5.596  32.356  18.387  1.00  1.07           C  
ATOM   3436  CZ  PHE A 229      -6.436  31.740  19.280  1.00  1.07           C  
ATOM   3437  H   PHE A 229      -2.124  30.124  21.500  1.00  1.07           H  
ATOM   3438  HA  PHE A 229      -1.543  31.126  18.752  1.00  1.07           H  
ATOM   3439 1HB  PHE A 229      -2.265  32.436  21.339  1.00  1.07           H  
ATOM   3440 2HB  PHE A 229      -2.006  33.340  19.863  1.00  1.07           H  
ATOM   3441  HD1 PHE A 229      -4.254  31.250  21.801  1.00  1.07           H  
ATOM   3442  HD2 PHE A 229      -3.602  33.020  18.012  1.00  1.07           H  
ATOM   3443  HE1 PHE A 229      -6.623  30.851  21.219  1.00  1.07           H  
ATOM   3444  HE2 PHE A 229      -5.972  32.677  17.416  1.00  1.07           H  
ATOM   3445  HZ  PHE A 229      -7.477  31.567  19.020  1.00  1.07           H  
ATOM   3446  N   SER A 230       0.421  31.116  21.362  1.00  1.12           N  
ATOM   3447  CA  SER A 230       1.761  31.364  21.880  1.00  1.12           C  
ATOM   3448  C   SER A 230       2.813  30.332  21.451  1.00  1.12           C  
ATOM   3449  O   SER A 230       3.944  30.705  21.133  1.00  1.12           O  
ATOM   3450  CB  SER A 230       1.719  31.422  23.389  1.00  1.12           C  
ATOM   3451  OG  SER A 230       2.998  31.624  23.930  1.00  1.12           O  
ATOM   3452  H   SER A 230      -0.235  30.615  21.956  1.00  1.12           H  
ATOM   3453  HA  SER A 230       2.080  32.340  21.513  1.00  1.12           H  
ATOM   3454 1HB  SER A 230       1.062  32.218  23.688  1.00  1.12           H  
ATOM   3455 2HB  SER A 230       1.297  30.493  23.774  1.00  1.12           H  
ATOM   3456  HG  SER A 230       3.513  30.854  23.671  1.00  1.12           H  
ATOM   3457  N   GLU A 231       2.471  29.035  21.512  1.00  1.16           N  
ATOM   3458  CA  GLU A 231       3.440  27.976  21.218  1.00  1.16           C  
ATOM   3459  C   GLU A 231       3.218  27.299  19.862  1.00  1.16           C  
ATOM   3460  O   GLU A 231       4.168  26.854  19.211  1.00  1.16           O  
ATOM   3461  CB  GLU A 231       3.395  26.911  22.316  1.00  1.16           C  
ATOM   3462  CG  GLU A 231       3.775  27.422  23.699  1.00  1.16           C  
ATOM   3463  CD  GLU A 231       3.815  26.336  24.744  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231       3.494  25.214  24.429  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231       4.161  26.634  25.862  1.00  1.16           O  
ATOM   3466  H   GLU A 231       1.523  28.763  21.758  1.00  1.16           H  
ATOM   3467  HA  GLU A 231       4.435  28.420  21.208  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231       2.382  26.500  22.377  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231       4.065  26.092  22.058  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231       4.751  27.901  23.643  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231       3.046  28.178  24.000  1.00  1.16           H  
ATOM   3472  N   HIS A 232       1.967  27.228  19.425  1.00  1.18           N  
ATOM   3473  CA  HIS A 232       1.665  26.540  18.175  1.00  1.18           C  
ATOM   3474  C   HIS A 232       2.051  27.397  16.978  1.00  1.18           C  
ATOM   3475  O   HIS A 232       1.993  28.628  17.014  1.00  1.18           O  
ATOM   3476  CB  HIS A 232       0.190  26.192  18.108  1.00  1.18           C  
ATOM   3477  CG  HIS A 232      -0.237  25.175  19.116  1.00  1.18           C  
ATOM   3478  ND1 HIS A 232      -0.116  25.370  20.478  1.00  1.18           N  
ATOM   3479  CD2 HIS A 232      -0.836  23.998  18.963  1.00  1.18           C  
ATOM   3480  CE1 HIS A 232      -0.603  24.328  21.112  1.00  1.18           C  
ATOM   3481  NE2 HIS A 232      -1.045  23.479  20.226  1.00  1.18           N  
ATOM   3482  H   HIS A 232       1.214  27.597  20.006  1.00  1.18           H  
ATOM   3483  HA  HIS A 232       2.235  25.612  18.120  1.00  1.18           H  
ATOM   3484 1HB  HIS A 232      -0.375  27.074  18.259  1.00  1.18           H  
ATOM   3485 2HB  HIS A 232      -0.054  25.814  17.113  1.00  1.18           H  
ATOM   3486  HD1 HIS A 232       0.227  26.208  20.944  1.00  1.18           H  
ATOM   3487  HD2 HIS A 232      -1.148  23.449  18.077  1.00  1.18           H  
ATOM   3488  HE1 HIS A 232      -0.594  24.281  22.197  1.00  1.18           H  
ATOM   3489  N   GLN A 233       2.415  26.746  15.886  1.00  1.17           N  
ATOM   3490  CA  GLN A 233       2.850  27.464  14.698  1.00  1.17           C  
ATOM   3491  C   GLN A 233       1.700  28.014  13.866  1.00  1.17           C  
ATOM   3492  O   GLN A 233       1.340  27.455  12.824  1.00  1.17           O  
ATOM   3493  CB  GLN A 233       3.744  26.564  13.849  1.00  1.17           C  
ATOM   3494  CG  GLN A 233       5.007  26.110  14.579  1.00  1.17           C  
ATOM   3495  CD  GLN A 233       5.940  27.272  14.919  1.00  1.17           C  
ATOM   3496  OE1 GLN A 233       6.468  27.937  14.024  1.00  1.17           O  
ATOM   3497  NE2 GLN A 233       6.150  27.517  16.211  1.00  1.17           N  
ATOM   3498  H   GLN A 233       2.429  25.736  15.892  1.00  1.17           H  
ATOM   3499  HA  GLN A 233       3.449  28.315  15.024  1.00  1.17           H  
ATOM   3500 1HB  GLN A 233       3.190  25.674  13.551  1.00  1.17           H  
ATOM   3501 2HB  GLN A 233       4.040  27.090  12.942  1.00  1.17           H  
ATOM   3502 1HG  GLN A 233       4.717  25.622  15.513  1.00  1.17           H  
ATOM   3503 2HG  GLN A 233       5.551  25.410  13.944  1.00  1.17           H  
ATOM   3504 1HE2 GLN A 233       6.753  28.265  16.487  1.00  1.17           H  
ATOM   3505 2HE2 GLN A 233       5.705  26.951  16.917  1.00  1.17           H  
ATOM   3506  N   VAL A 234       1.136  29.114  14.359  1.00  1.14           N  
ATOM   3507  CA  VAL A 234      -0.003  29.772  13.728  1.00  1.14           C  
ATOM   3508  C   VAL A 234       0.406  31.049  12.995  1.00  1.14           C  
ATOM   3509  O   VAL A 234       0.922  31.984  13.608  1.00  1.14           O  
ATOM   3510  CB  VAL A 234      -1.038  30.193  14.783  1.00  1.14           C  
ATOM   3511  CG1 VAL A 234      -2.178  30.881  14.082  1.00  1.14           C  
ATOM   3512  CG2 VAL A 234      -1.522  28.988  15.596  1.00  1.14           C  
ATOM   3513  H   VAL A 234       1.503  29.457  15.249  1.00  1.14           H  
ATOM   3514  HA  VAL A 234      -0.458  29.086  13.015  1.00  1.14           H  
ATOM   3515  HB  VAL A 234      -0.584  30.919  15.459  1.00  1.14           H  
ATOM   3516 1HG1 VAL A 234      -2.898  31.216  14.803  1.00  1.14           H  
ATOM   3517 2HG1 VAL A 234      -1.805  31.733  13.540  1.00  1.14           H  
ATOM   3518 3HG1 VAL A 234      -2.641  30.184  13.391  1.00  1.14           H  
ATOM   3519 1HG2 VAL A 234      -2.247  29.331  16.326  1.00  1.14           H  
ATOM   3520 2HG2 VAL A 234      -1.983  28.265  14.965  1.00  1.14           H  
ATOM   3521 3HG2 VAL A 234      -0.679  28.532  16.110  1.00  1.14           H  
ATOM   3522  N   GLY A 235       0.167  31.095  11.687  1.00  1.09           N  
ATOM   3523  CA  GLY A 235       0.511  32.283  10.899  1.00  1.09           C  
ATOM   3524  C   GLY A 235      -0.252  33.532  11.368  1.00  1.09           C  
ATOM   3525  O   GLY A 235       0.352  34.539  11.782  1.00  1.09           O  
ATOM   3526  H   GLY A 235      -0.253  30.277  11.232  1.00  1.09           H  
ATOM   3527 1HA  GLY A 235       1.584  32.460  10.962  1.00  1.09           H  
ATOM   3528 2HA  GLY A 235       0.277  32.091   9.852  1.00  1.09           H  
ATOM   3529  N   VAL A 236      -1.583  33.422  11.326  1.00  1.05           N  
ATOM   3530  CA  VAL A 236      -2.500  34.487  11.712  1.00  1.05           C  
ATOM   3531  C   VAL A 236      -3.352  34.193  12.941  1.00  1.05           C  
ATOM   3532  O   VAL A 236      -4.038  33.175  13.007  1.00  1.05           O  
ATOM   3533  CB  VAL A 236      -3.498  34.721  10.581  1.00  1.05           C  
ATOM   3534  CG1 VAL A 236      -4.476  35.763  11.009  1.00  1.05           C  
ATOM   3535  CG2 VAL A 236      -2.789  35.105   9.299  1.00  1.05           C  
ATOM   3536  H   VAL A 236      -1.977  32.564  10.935  1.00  1.05           H  
ATOM   3537  HA  VAL A 236      -1.922  35.391  11.899  1.00  1.05           H  
ATOM   3538  HB  VAL A 236      -4.047  33.805  10.417  1.00  1.05           H  
ATOM   3539 1HG1 VAL A 236      -5.204  35.909  10.271  1.00  1.05           H  
ATOM   3540 2HG1 VAL A 236      -4.971  35.460  11.910  1.00  1.05           H  
ATOM   3541 3HG1 VAL A 236      -3.955  36.671  11.180  1.00  1.05           H  
ATOM   3542 1HG2 VAL A 236      -3.514  35.240   8.506  1.00  1.05           H  
ATOM   3543 2HG2 VAL A 236      -2.247  36.020   9.440  1.00  1.05           H  
ATOM   3544 3HG2 VAL A 236      -2.100  34.312   9.017  1.00  1.05           H  
ATOM   3545  N   ALA A 237      -3.352  35.104  13.895  1.00  1.03           N  
ATOM   3546  CA  ALA A 237      -4.218  34.952  15.054  1.00  1.03           C  
ATOM   3547  C   ALA A 237      -5.359  35.954  14.959  1.00  1.03           C  
ATOM   3548  O   ALA A 237      -5.098  37.157  14.906  1.00  1.03           O  
ATOM   3549  CB  ALA A 237      -3.434  35.166  16.322  1.00  1.03           C  
ATOM   3550  H   ALA A 237      -2.765  35.922  13.793  1.00  1.03           H  
ATOM   3551  HA  ALA A 237      -4.646  33.949  15.055  1.00  1.03           H  
ATOM   3552 1HB  ALA A 237      -4.099  35.060  17.175  1.00  1.03           H  
ATOM   3553 2HB  ALA A 237      -2.629  34.432  16.378  1.00  1.03           H  
ATOM   3554 3HB  ALA A 237      -3.013  36.169  16.319  1.00  1.03           H  
ATOM   3555  N   ILE A 238      -6.604  35.476  14.990  1.00  1.03           N  
ATOM   3556  CA  ILE A 238      -7.749  36.371  14.921  1.00  1.03           C  
ATOM   3557  C   ILE A 238      -8.410  36.366  16.285  1.00  1.03           C  
ATOM   3558  O   ILE A 238      -8.863  35.322  16.762  1.00  1.03           O  
ATOM   3559  CB  ILE A 238      -8.776  35.931  13.868  1.00  1.03           C  
ATOM   3560  CG1 ILE A 238      -8.131  35.871  12.472  1.00  1.03           C  
ATOM   3561  CG2 ILE A 238      -9.951  36.910  13.854  1.00  1.03           C  
ATOM   3562  CD1 ILE A 238      -7.628  34.512  12.093  1.00  1.03           C  
ATOM   3563  H   ILE A 238      -6.754  34.477  15.036  1.00  1.03           H  
ATOM   3564  HA  ILE A 238      -7.410  37.359  14.682  1.00  1.03           H  
ATOM   3565  HB  ILE A 238      -9.135  34.945  14.110  1.00  1.03           H  
ATOM   3566 1HG1 ILE A 238      -8.857  36.202  11.733  1.00  1.03           H  
ATOM   3567 2HG1 ILE A 238      -7.283  36.527  12.446  1.00  1.03           H  
ATOM   3568 1HG2 ILE A 238     -10.684  36.585  13.115  1.00  1.03           H  
ATOM   3569 2HG2 ILE A 238     -10.412  36.932  14.837  1.00  1.03           H  
ATOM   3570 3HG2 ILE A 238      -9.589  37.910  13.600  1.00  1.03           H  
ATOM   3571 1HD1 ILE A 238      -7.184  34.558  11.101  1.00  1.03           H  
ATOM   3572 2HD1 ILE A 238      -6.880  34.179  12.814  1.00  1.03           H  
ATOM   3573 3HD1 ILE A 238      -8.447  33.810  12.081  1.00  1.03           H  
ATOM   3574  N   ILE A 239      -8.408  37.524  16.925  1.00  1.05           N  
ATOM   3575  CA  ILE A 239      -8.863  37.591  18.303  1.00  1.05           C  
ATOM   3576  C   ILE A 239     -10.130  38.409  18.541  1.00  1.05           C  
ATOM   3577  O   ILE A 239     -10.183  39.612  18.242  1.00  1.05           O  
ATOM   3578  CB  ILE A 239      -7.718  38.154  19.171  1.00  1.05           C  
ATOM   3579  CG1 ILE A 239      -6.400  37.306  18.976  1.00  1.05           C  
ATOM   3580  CG2 ILE A 239      -8.096  38.157  20.609  1.00  1.05           C  
ATOM   3581  CD1 ILE A 239      -6.512  35.843  19.382  1.00  1.05           C  
ATOM   3582  H   ILE A 239      -8.038  38.344  16.442  1.00  1.05           H  
ATOM   3583  HA  ILE A 239      -9.070  36.582  18.633  1.00  1.05           H  
ATOM   3584  HB  ILE A 239      -7.513  39.165  18.856  1.00  1.05           H  
ATOM   3585 1HG1 ILE A 239      -6.095  37.358  17.928  1.00  1.05           H  
ATOM   3586 2HG1 ILE A 239      -5.616  37.754  19.584  1.00  1.05           H  
ATOM   3587 1HG2 ILE A 239      -7.285  38.562  21.192  1.00  1.05           H  
ATOM   3588 2HG2 ILE A 239      -8.986  38.758  20.762  1.00  1.05           H  
ATOM   3589 3HG2 ILE A 239      -8.279  37.147  20.917  1.00  1.05           H  
ATOM   3590 1HD1 ILE A 239      -5.555  35.349  19.231  1.00  1.05           H  
ATOM   3591 2HD1 ILE A 239      -6.790  35.783  20.426  1.00  1.05           H  
ATOM   3592 3HD1 ILE A 239      -7.266  35.347  18.784  1.00  1.05           H  
ATOM   3593  N   ASN A 240     -11.127  37.808  19.197  1.00  1.09           N  
ATOM   3594  CA  ASN A 240     -12.308  38.591  19.524  1.00  1.09           C  
ATOM   3595  C   ASN A 240     -11.944  39.509  20.670  1.00  1.09           C  
ATOM   3596  O   ASN A 240     -12.011  39.144  21.840  1.00  1.09           O  
ATOM   3597  CB  ASN A 240     -13.470  37.708  19.916  1.00  1.09           C  
ATOM   3598  CG  ASN A 240     -14.717  38.486  20.185  1.00  1.09           C  
ATOM   3599  OD1 ASN A 240     -14.689  39.680  20.554  1.00  1.09           O  
ATOM   3600  ND2 ASN A 240     -15.843  37.832  20.023  1.00  1.09           N  
ATOM   3601  H   ASN A 240     -11.104  36.811  19.423  1.00  1.09           H  
ATOM   3602  HA  ASN A 240     -12.587  39.210  18.670  1.00  1.09           H  
ATOM   3603 1HB  ASN A 240     -13.661  36.994  19.131  1.00  1.09           H  
ATOM   3604 2HB  ASN A 240     -13.210  37.137  20.812  1.00  1.09           H  
ATOM   3605 1HD2 ASN A 240     -16.710  38.296  20.218  1.00  1.09           H  
ATOM   3606 2HD2 ASN A 240     -15.833  36.882  19.720  1.00  1.09           H  
ATOM   3607  N   ALA A 241     -11.580  40.722  20.314  1.00  1.13           N  
ATOM   3608  CA  ALA A 241     -11.037  41.714  21.227  1.00  1.13           C  
ATOM   3609  C   ALA A 241     -12.117  42.434  22.037  1.00  1.13           C  
ATOM   3610  O   ALA A 241     -11.801  43.352  22.800  1.00  1.13           O  
ATOM   3611  CB  ALA A 241     -10.163  42.687  20.467  1.00  1.13           C  
ATOM   3612  H   ALA A 241     -11.622  40.929  19.318  1.00  1.13           H  
ATOM   3613  HA  ALA A 241     -10.402  41.189  21.941  1.00  1.13           H  
ATOM   3614 1HB  ALA A 241      -9.710  43.390  21.154  1.00  1.13           H  
ATOM   3615 2HB  ALA A 241      -9.400  42.129  19.962  1.00  1.13           H  
ATOM   3616 3HB  ALA A 241     -10.723  43.215  19.746  1.00  1.13           H  
ATOM   3617  N   ASP A 242     -13.400  42.062  21.874  1.00  1.17           N  
ATOM   3618  CA  ASP A 242     -14.394  42.633  22.786  1.00  1.17           C  
ATOM   3619  C   ASP A 242     -14.221  41.920  24.129  1.00  1.17           C  
ATOM   3620  O   ASP A 242     -14.567  42.450  25.191  1.00  1.17           O  
ATOM   3621  CB  ASP A 242     -15.848  42.493  22.312  1.00  1.17           C  
ATOM   3622  CG  ASP A 242     -16.301  43.438  21.167  1.00  1.17           C  
ATOM   3623  OD1 ASP A 242     -15.742  44.509  20.969  1.00  1.17           O  
ATOM   3624  OD2 ASP A 242     -17.242  43.090  20.514  1.00  1.17           O  
ATOM   3625  H   ASP A 242     -13.662  41.324  21.214  1.00  1.17           H  
ATOM   3626  HA  ASP A 242     -14.183  43.692  22.925  1.00  1.17           H  
ATOM   3627 1HB  ASP A 242     -16.004  41.465  21.979  1.00  1.17           H  
ATOM   3628 2HB  ASP A 242     -16.509  42.649  23.164  1.00  1.17           H  
ATOM   3629  N   ASP A 243     -13.670  40.703  24.068  1.00  1.20           N  
ATOM   3630  CA  ASP A 243     -13.383  39.867  25.217  1.00  1.20           C  
ATOM   3631  C   ASP A 243     -12.158  40.398  25.959  1.00  1.20           C  
ATOM   3632  O   ASP A 243     -11.124  40.657  25.337  1.00  1.20           O  
ATOM   3633  CB  ASP A 243     -13.160  38.416  24.763  1.00  1.20           C  
ATOM   3634  CG  ASP A 243     -12.956  37.455  25.879  1.00  1.20           C  
ATOM   3635  OD1 ASP A 243     -13.829  36.638  26.145  1.00  1.20           O  
ATOM   3636  OD2 ASP A 243     -11.878  37.489  26.442  1.00  1.20           O  
ATOM   3637  H   ASP A 243     -13.376  40.328  23.166  1.00  1.20           H  
ATOM   3638  HA  ASP A 243     -14.239  39.896  25.891  1.00  1.20           H  
ATOM   3639 1HB  ASP A 243     -14.009  38.090  24.157  1.00  1.20           H  
ATOM   3640 2HB  ASP A 243     -12.285  38.375  24.125  1.00  1.20           H  
ATOM   3641  N   GLU A 244     -12.253  40.558  27.279  1.00  1.22           N  
ATOM   3642  CA  GLU A 244     -11.105  41.045  28.048  1.00  1.22           C  
ATOM   3643  C   GLU A 244      -9.850  40.191  27.887  1.00  1.22           C  
ATOM   3644  O   GLU A 244      -8.731  40.718  27.903  1.00  1.22           O  
ATOM   3645  CB  GLU A 244     -11.432  41.142  29.532  1.00  1.22           C  
ATOM   3646  CG  GLU A 244     -10.256  41.638  30.356  1.00  1.22           C  
ATOM   3647  CD  GLU A 244     -10.561  41.829  31.814  1.00  1.22           C  
ATOM   3648  OE1 GLU A 244     -11.704  41.726  32.194  1.00  1.22           O  
ATOM   3649  OE2 GLU A 244      -9.625  42.048  32.562  1.00  1.22           O  
ATOM   3650  H   GLU A 244     -13.119  40.331  27.747  1.00  1.22           H  
ATOM   3651  HA  GLU A 244     -10.861  42.040  27.687  1.00  1.22           H  
ATOM   3652 1HB  GLU A 244     -12.270  41.822  29.681  1.00  1.22           H  
ATOM   3653 2HB  GLU A 244     -11.725  40.161  29.909  1.00  1.22           H  
ATOM   3654 1HG  GLU A 244      -9.444  40.915  30.261  1.00  1.22           H  
ATOM   3655 2HG  GLU A 244      -9.909  42.582  29.936  1.00  1.22           H  
ATOM   3656  N   VAL A 245     -10.021  38.873  27.787  1.00  1.24           N  
ATOM   3657  CA  VAL A 245      -8.891  37.976  27.678  1.00  1.24           C  
ATOM   3658  C   VAL A 245      -8.279  38.228  26.332  1.00  1.24           C  
ATOM   3659  O   VAL A 245      -7.061  38.340  26.201  1.00  1.24           O  
ATOM   3660  CB  VAL A 245      -9.328  36.517  27.830  1.00  1.24           C  
ATOM   3661  CG1 VAL A 245      -8.173  35.605  27.565  1.00  1.24           C  
ATOM   3662  CG2 VAL A 245      -9.898  36.345  29.202  1.00  1.24           C  
ATOM   3663  H   VAL A 245     -10.957  38.474  27.698  1.00  1.24           H  
ATOM   3664  HA  VAL A 245      -8.166  38.211  28.456  1.00  1.24           H  
ATOM   3665  HB  VAL A 245     -10.073  36.277  27.095  1.00  1.24           H  
ATOM   3666 1HG1 VAL A 245      -8.485  34.573  27.659  1.00  1.24           H  
ATOM   3667 2HG1 VAL A 245      -7.824  35.789  26.554  1.00  1.24           H  
ATOM   3668 3HG1 VAL A 245      -7.376  35.808  28.278  1.00  1.24           H  
ATOM   3669 1HG2 VAL A 245     -10.229  35.328  29.351  1.00  1.24           H  
ATOM   3670 2HG2 VAL A 245      -9.135  36.588  29.940  1.00  1.24           H  
ATOM   3671 3HG2 VAL A 245     -10.747  37.017  29.321  1.00  1.24           H  
ATOM   3672  N   GLY A 246      -9.156  38.369  25.348  1.00  1.26           N  
ATOM   3673  CA  GLY A 246      -8.772  38.661  23.975  1.00  1.26           C  
ATOM   3674  C   GLY A 246      -7.858  39.888  23.923  1.00  1.26           C  
ATOM   3675  O   GLY A 246      -6.776  39.847  23.332  1.00  1.26           O  
ATOM   3676  H   GLY A 246     -10.150  38.249  25.595  1.00  1.26           H  
ATOM   3677 1HA  GLY A 246      -8.263  37.797  23.550  1.00  1.26           H  
ATOM   3678 2HA  GLY A 246      -9.671  38.844  23.383  1.00  1.26           H  
ATOM   3679  N   ARG A 247      -8.283  40.983  24.550  1.00  1.30           N  
ATOM   3680  CA  ARG A 247      -7.473  42.200  24.534  1.00  1.30           C  
ATOM   3681  C   ARG A 247      -6.109  41.988  25.193  1.00  1.30           C  
ATOM   3682  O   ARG A 247      -5.078  42.447  24.679  1.00  1.30           O  
ATOM   3683  CB  ARG A 247      -8.205  43.323  25.245  1.00  1.30           C  
ATOM   3684  CG  ARG A 247      -9.385  43.817  24.484  1.00  1.30           C  
ATOM   3685  CD  ARG A 247      -9.952  45.094  24.987  1.00  1.30           C  
ATOM   3686  NE  ARG A 247     -10.526  44.972  26.322  1.00  1.30           N  
ATOM   3687  CZ  ARG A 247     -11.788  44.559  26.556  1.00  1.30           C  
ATOM   3688  NH1 ARG A 247     -12.541  44.205  25.548  1.00  1.30           N  
ATOM   3689  NH2 ARG A 247     -12.264  44.499  27.792  1.00  1.30           N  
ATOM   3690  H   ARG A 247      -9.194  40.960  25.015  1.00  1.30           H  
ATOM   3691  HA  ARG A 247      -7.317  42.491  23.498  1.00  1.30           H  
ATOM   3692 1HB  ARG A 247      -8.560  42.968  26.215  1.00  1.30           H  
ATOM   3693 2HB  ARG A 247      -7.531  44.158  25.420  1.00  1.30           H  
ATOM   3694 1HG  ARG A 247      -9.121  43.943  23.438  1.00  1.30           H  
ATOM   3695 2HG  ARG A 247     -10.160  43.055  24.572  1.00  1.30           H  
ATOM   3696 1HD  ARG A 247      -9.172  45.853  25.017  1.00  1.30           H  
ATOM   3697 2HD  ARG A 247     -10.743  45.414  24.308  1.00  1.30           H  
ATOM   3698  HE  ARG A 247      -9.956  45.233  27.112  1.00  1.30           H  
ATOM   3699 1HH1 ARG A 247     -12.169  44.214  24.587  1.00  1.30           H  
ATOM   3700 2HH1 ARG A 247     -13.489  43.849  25.700  1.00  1.30           H  
ATOM   3701 1HH2 ARG A 247     -11.684  44.764  28.575  1.00  1.30           H  
ATOM   3702 2HH2 ARG A 247     -13.211  44.180  27.947  1.00  1.30           H  
ATOM   3703  N   ARG A 248      -6.090  41.257  26.308  1.00  1.37           N  
ATOM   3704  CA  ARG A 248      -4.836  40.980  26.990  1.00  1.37           C  
ATOM   3705  C   ARG A 248      -3.927  40.123  26.103  1.00  1.37           C  
ATOM   3706  O   ARG A 248      -2.711  40.338  26.033  1.00  1.37           O  
ATOM   3707  CB  ARG A 248      -5.122  40.305  28.325  1.00  1.37           C  
ATOM   3708  CG  ARG A 248      -5.748  41.246  29.376  1.00  1.37           C  
ATOM   3709  CD  ARG A 248      -6.053  40.556  30.665  1.00  1.37           C  
ATOM   3710  NE  ARG A 248      -6.705  41.454  31.632  1.00  1.37           N  
ATOM   3711  CZ  ARG A 248      -6.074  42.305  32.451  1.00  1.37           C  
ATOM   3712  NH1 ARG A 248      -4.758  42.408  32.455  1.00  1.37           N  
ATOM   3713  NH2 ARG A 248      -6.812  43.034  33.254  1.00  1.37           N  
ATOM   3714  H   ARG A 248      -6.965  40.904  26.708  1.00  1.37           H  
ATOM   3715  HA  ARG A 248      -4.336  41.926  27.187  1.00  1.37           H  
ATOM   3716 1HB  ARG A 248      -5.813  39.477  28.171  1.00  1.37           H  
ATOM   3717 2HB  ARG A 248      -4.202  39.895  28.736  1.00  1.37           H  
ATOM   3718 1HG  ARG A 248      -5.057  42.061  29.584  1.00  1.37           H  
ATOM   3719 2HG  ARG A 248      -6.677  41.657  28.985  1.00  1.37           H  
ATOM   3720 1HD  ARG A 248      -6.731  39.722  30.468  1.00  1.37           H  
ATOM   3721 2HD  ARG A 248      -5.134  40.183  31.109  1.00  1.37           H  
ATOM   3722  HE  ARG A 248      -7.736  41.452  31.709  1.00  1.37           H  
ATOM   3723 1HH1 ARG A 248      -4.206  41.838  31.830  1.00  1.37           H  
ATOM   3724 2HH1 ARG A 248      -4.305  43.056  33.082  1.00  1.37           H  
ATOM   3725 1HH2 ARG A 248      -7.836  42.909  33.213  1.00  1.37           H  
ATOM   3726 2HH2 ARG A 248      -6.390  43.689  33.891  1.00  1.37           H  
ATOM   3727  N   TRP A 249      -4.523  39.184  25.378  1.00  1.47           N  
ATOM   3728  CA  TRP A 249      -3.760  38.326  24.495  1.00  1.47           C  
ATOM   3729  C   TRP A 249      -3.107  39.103  23.374  1.00  1.47           C  
ATOM   3730  O   TRP A 249      -1.956  38.848  23.034  1.00  1.47           O  
ATOM   3731  CB  TRP A 249      -4.654  37.270  23.901  1.00  1.47           C  
ATOM   3732  CG  TRP A 249      -4.964  36.188  24.836  1.00  1.47           C  
ATOM   3733  CD1 TRP A 249      -4.622  36.083  26.150  1.00  1.47           C  
ATOM   3734  CD2 TRP A 249      -5.637  34.996  24.500  1.00  1.47           C  
ATOM   3735  NE1 TRP A 249      -5.063  34.889  26.651  1.00  1.47           N  
ATOM   3736  CE2 TRP A 249      -5.680  34.206  25.647  1.00  1.47           C  
ATOM   3737  CE3 TRP A 249      -6.173  34.525  23.334  1.00  1.47           C  
ATOM   3738  CZ2 TRP A 249      -6.257  32.971  25.641  1.00  1.47           C  
ATOM   3739  CZ3 TRP A 249      -6.714  33.301  23.326  1.00  1.47           C  
ATOM   3740  CH2 TRP A 249      -6.766  32.541  24.440  1.00  1.47           C  
ATOM   3741  H   TRP A 249      -5.527  39.036  25.472  1.00  1.47           H  
ATOM   3742  HA  TRP A 249      -2.981  37.836  25.078  1.00  1.47           H  
ATOM   3743 1HB  TRP A 249      -5.592  37.720  23.615  1.00  1.47           H  
ATOM   3744 2HB  TRP A 249      -4.216  36.880  23.002  1.00  1.47           H  
ATOM   3745  HD1 TRP A 249      -4.078  36.837  26.713  1.00  1.47           H  
ATOM   3746  HE1 TRP A 249      -4.936  34.563  27.600  1.00  1.47           H  
ATOM   3747  HE3 TRP A 249      -6.136  35.122  22.436  1.00  1.47           H  
ATOM   3748  HZ2 TRP A 249      -6.305  32.341  26.525  1.00  1.47           H  
ATOM   3749  HZ3 TRP A 249      -7.116  32.941  22.395  1.00  1.47           H  
ATOM   3750  HH2 TRP A 249      -7.219  31.580  24.367  1.00  1.47           H  
ATOM   3751  N   LEU A 250      -3.826  40.074  22.818  1.00  1.62           N  
ATOM   3752  CA  LEU A 250      -3.273  40.900  21.753  1.00  1.62           C  
ATOM   3753  C   LEU A 250      -2.091  41.706  22.256  1.00  1.62           C  
ATOM   3754  O   LEU A 250      -1.062  41.813  21.582  1.00  1.62           O  
ATOM   3755  CB  LEU A 250      -4.368  41.803  21.210  1.00  1.62           C  
ATOM   3756  CG  LEU A 250      -5.401  41.076  20.419  1.00  1.62           C  
ATOM   3757  CD1 LEU A 250      -6.553  41.979  20.168  1.00  1.62           C  
ATOM   3758  CD2 LEU A 250      -4.748  40.615  19.106  1.00  1.62           C  
ATOM   3759  H   LEU A 250      -4.789  40.219  23.129  1.00  1.62           H  
ATOM   3760  HA  LEU A 250      -2.931  40.246  20.953  1.00  1.62           H  
ATOM   3761 1HB  LEU A 250      -4.866  42.290  22.047  1.00  1.62           H  
ATOM   3762 2HB  LEU A 250      -3.921  42.568  20.574  1.00  1.62           H  
ATOM   3763  HG  LEU A 250      -5.754  40.216  20.969  1.00  1.62           H  
ATOM   3764 1HD1 LEU A 250      -7.294  41.448  19.582  1.00  1.62           H  
ATOM   3765 2HD1 LEU A 250      -6.986  42.280  21.117  1.00  1.62           H  
ATOM   3766 3HD1 LEU A 250      -6.215  42.855  19.635  1.00  1.62           H  
ATOM   3767 1HD2 LEU A 250      -5.462  40.085  18.492  1.00  1.62           H  
ATOM   3768 2HD2 LEU A 250      -4.387  41.489  18.561  1.00  1.62           H  
ATOM   3769 3HD2 LEU A 250      -3.907  39.956  19.330  1.00  1.62           H  
ATOM   3770  N   ALA A 251      -2.196  42.209  23.486  1.00  1.82           N  
ATOM   3771  CA  ALA A 251      -1.108  42.965  24.093  1.00  1.82           C  
ATOM   3772  C   ALA A 251       0.153  42.104  24.176  1.00  1.82           C  
ATOM   3773  O   ALA A 251       1.275  42.599  24.042  1.00  1.82           O  
ATOM   3774  CB  ALA A 251      -1.509  43.443  25.475  1.00  1.82           C  
ATOM   3775  H   ALA A 251      -3.074  42.097  23.998  1.00  1.82           H  
ATOM   3776  HA  ALA A 251      -0.897  43.826  23.460  1.00  1.82           H  
ATOM   3777 1HB  ALA A 251      -0.697  44.022  25.908  1.00  1.82           H  
ATOM   3778 2HB  ALA A 251      -2.403  44.063  25.398  1.00  1.82           H  
ATOM   3779 3HB  ALA A 251      -1.718  42.591  26.108  1.00  1.82           H  
ATOM   3780  N   ASN A 252      -0.055  40.803  24.368  1.00  2.10           N  
ATOM   3781  CA  ASN A 252       1.001  39.818  24.498  1.00  2.10           C  
ATOM   3782  C   ASN A 252       1.290  39.011  23.224  1.00  2.10           C  
ATOM   3783  O   ASN A 252       1.975  37.987  23.293  1.00  2.10           O  
ATOM   3784  CB  ASN A 252       0.658  38.883  25.636  1.00  2.10           C  
ATOM   3785  CG  ASN A 252       0.746  39.569  26.976  1.00  2.10           C  
ATOM   3786  OD1 ASN A 252       1.843  39.742  27.526  1.00  2.10           O  
ATOM   3787  ND2 ASN A 252      -0.376  39.980  27.502  1.00  2.10           N  
ATOM   3788  H   ASN A 252      -1.018  40.486  24.491  1.00  2.10           H  
ATOM   3789  HA  ASN A 252       1.920  40.347  24.751  1.00  2.10           H  
ATOM   3790 1HB  ASN A 252      -0.363  38.511  25.494  1.00  2.10           H  
ATOM   3791 2HB  ASN A 252       1.326  38.025  25.623  1.00  2.10           H  
ATOM   3792 1HD2 ASN A 252      -0.374  40.448  28.384  1.00  2.10           H  
ATOM   3793 2HD2 ASN A 252      -1.251  39.841  27.002  1.00  2.10           H  
ATOM   3794  N   LEU A 253       0.813  39.462  22.058  1.00  2.40           N  
ATOM   3795  CA  LEU A 253       1.090  38.721  20.827  1.00  2.40           C  
ATOM   3796  C   LEU A 253       1.424  39.615  19.641  1.00  2.40           C  
ATOM   3797  O   LEU A 253       0.756  39.536  18.611  1.00  2.40           O  
ATOM   3798  CB  LEU A 253      -0.148  37.924  20.448  1.00  2.40           C  
ATOM   3799  CG  LEU A 253      -0.001  36.865  19.352  1.00  2.40           C  
ATOM   3800  CD1 LEU A 253       0.946  35.762  19.832  1.00  2.40           C  
ATOM   3801  CD2 LEU A 253      -1.386  36.293  18.987  1.00  2.40           C  
ATOM   3802  H   LEU A 253       0.240  40.307  22.020  1.00  2.40           H  
ATOM   3803  HA  LEU A 253       1.916  38.036  21.006  1.00  2.40           H  
ATOM   3804 1HB  LEU A 253      -0.446  37.464  21.325  1.00  2.40           H  
ATOM   3805 2HB  LEU A 253      -0.934  38.622  20.153  1.00  2.40           H  
ATOM   3806  HG  LEU A 253       0.441  37.322  18.479  1.00  2.40           H  
ATOM   3807 1HD1 LEU A 253       1.066  35.012  19.048  1.00  2.40           H  
ATOM   3808 2HD1 LEU A 253       1.918  36.195  20.073  1.00  2.40           H  
ATOM   3809 3HD1 LEU A 253       0.534  35.283  20.720  1.00  2.40           H  
ATOM   3810 1HD2 LEU A 253      -1.264  35.549  18.205  1.00  2.40           H  
ATOM   3811 2HD2 LEU A 253      -1.840  35.827  19.847  1.00  2.40           H  
ATOM   3812 3HD2 LEU A 253      -2.033  37.097  18.633  1.00  2.40           H  
ATOM   3813  N   PRO A 254       2.501  40.416  19.711  1.00  2.65           N  
ATOM   3814  CA  PRO A 254       2.898  41.360  18.690  1.00  2.65           C  
ATOM   3815  C   PRO A 254       3.535  40.731  17.454  1.00  2.65           C  
ATOM   3816  O   PRO A 254       3.661  41.409  16.429  1.00  2.65           O  
ATOM   3817  CB  PRO A 254       3.943  42.207  19.431  1.00  2.65           C  
ATOM   3818  CG  PRO A 254       4.529  41.268  20.463  1.00  2.65           C  
ATOM   3819  CD  PRO A 254       3.376  40.413  20.906  1.00  2.65           C  
ATOM   3820  HA  PRO A 254       2.021  41.941  18.408  1.00  2.65           H  
ATOM   3821 1HB  PRO A 254       4.695  42.580  18.720  1.00  2.65           H  
ATOM   3822 2HB  PRO A 254       3.460  43.086  19.886  1.00  2.65           H  
ATOM   3823 1HG  PRO A 254       5.346  40.670  20.009  1.00  2.65           H  
ATOM   3824 2HG  PRO A 254       4.977  41.836  21.290  1.00  2.65           H  
ATOM   3825 1HD  PRO A 254       3.729  39.402  21.160  1.00  2.65           H  
ATOM   3826 2HD  PRO A 254       2.903  40.925  21.751  1.00  2.65           H  
ATOM   3827  N   ASP A 255       3.919  39.451  17.566  1.00  2.71           N  
ATOM   3828  CA  ASP A 255       4.670  38.736  16.536  1.00  2.71           C  
ATOM   3829  C   ASP A 255       3.811  37.997  15.508  1.00  2.71           C  
ATOM   3830  O   ASP A 255       4.220  37.821  14.360  1.00  2.71           O  
ATOM   3831  CB  ASP A 255       5.569  37.713  17.223  1.00  2.71           C  
ATOM   3832  CG  ASP A 255       6.587  38.359  18.151  1.00  2.71           C  
ATOM   3833  OD1 ASP A 255       7.342  39.189  17.705  1.00  2.71           O  
ATOM   3834  OD2 ASP A 255       6.576  38.033  19.315  1.00  2.71           O  
ATOM   3835  H   ASP A 255       3.730  38.967  18.427  1.00  2.71           H  
ATOM   3836  HA  ASP A 255       5.287  39.460  16.006  1.00  2.71           H  
ATOM   3837 1HB  ASP A 255       4.956  37.021  17.799  1.00  2.71           H  
ATOM   3838 2HB  ASP A 255       6.100  37.132  16.468  1.00  2.71           H  
ATOM   3839  N   ALA A 256       2.646  37.518  15.921  1.00  2.57           N  
ATOM   3840  CA  ALA A 256       1.777  36.782  15.008  1.00  2.57           C  
ATOM   3841  C   ALA A 256       1.128  37.790  14.107  1.00  2.57           C  
ATOM   3842  O   ALA A 256       1.015  38.958  14.490  1.00  2.57           O  
ATOM   3843  CB  ALA A 256       0.710  35.990  15.737  1.00  2.57           C  
ATOM   3844  H   ALA A 256       2.346  37.692  16.869  1.00  2.57           H  
ATOM   3845  HA  ALA A 256       2.387  36.108  14.406  1.00  2.57           H  
ATOM   3846 1HB  ALA A 256       0.085  35.469  15.004  1.00  2.57           H  
ATOM   3847 2HB  ALA A 256       1.175  35.260  16.398  1.00  2.57           H  
ATOM   3848 3HB  ALA A 256       0.095  36.668  16.310  1.00  2.57           H  
ATOM   3849  N   VAL A 257       0.635  37.386  12.941  1.00  2.27           N  
ATOM   3850  CA  VAL A 257      -0.049  38.393  12.151  1.00  2.27           C  
ATOM   3851  C   VAL A 257      -1.425  38.594  12.727  1.00  2.27           C  
ATOM   3852  O   VAL A 257      -2.406  38.052  12.238  1.00  2.27           O  
ATOM   3853  CB  VAL A 257      -0.189  37.940  10.706  1.00  2.27           C  
ATOM   3854  CG1 VAL A 257      -0.866  39.021   9.892  1.00  2.27           C  
ATOM   3855  CG2 VAL A 257       1.173  37.595  10.151  1.00  2.27           C  
ATOM   3856  H   VAL A 257       0.705  36.420  12.609  1.00  2.27           H  
ATOM   3857  HA  VAL A 257       0.507  39.330  12.194  1.00  2.27           H  
ATOM   3858  HB  VAL A 257      -0.804  37.070  10.678  1.00  2.27           H  
ATOM   3859 1HG1 VAL A 257      -0.981  38.684   8.864  1.00  2.27           H  
ATOM   3860 2HG1 VAL A 257      -1.849  39.233  10.321  1.00  2.27           H  
ATOM   3861 3HG1 VAL A 257      -0.257  39.926   9.914  1.00  2.27           H  
ATOM   3862 1HG2 VAL A 257       1.071  37.251   9.123  1.00  2.27           H  
ATOM   3863 2HG2 VAL A 257       1.814  38.476  10.181  1.00  2.27           H  
ATOM   3864 3HG2 VAL A 257       1.617  36.800  10.758  1.00  2.27           H  
ATOM   3865  N   ALA A 258      -1.484  39.348  13.803  1.00  1.93           N  
ATOM   3866  CA  ALA A 258      -2.721  39.496  14.517  1.00  1.93           C  
ATOM   3867  C   ALA A 258      -3.741  40.259  13.706  1.00  1.93           C  
ATOM   3868  O   ALA A 258      -3.425  41.263  13.043  1.00  1.93           O  
ATOM   3869  CB  ALA A 258      -2.487  40.175  15.852  1.00  1.93           C  
ATOM   3870  H   ALA A 258      -0.617  39.751  14.149  1.00  1.93           H  
ATOM   3871  HA  ALA A 258      -3.116  38.503  14.703  1.00  1.93           H  
ATOM   3872 1HB  ALA A 258      -3.431  40.242  16.390  1.00  1.93           H  
ATOM   3873 2HB  ALA A 258      -1.771  39.588  16.438  1.00  1.93           H  
ATOM   3874 3HB  ALA A 258      -2.089  41.175  15.689  1.00  1.93           H  
ATOM   3875  N   VAL A 259      -4.968  39.799  13.827  1.00  1.65           N  
ATOM   3876  CA  VAL A 259      -6.134  40.424  13.260  1.00  1.65           C  
ATOM   3877  C   VAL A 259      -7.089  40.545  14.415  1.00  1.65           C  
ATOM   3878  O   VAL A 259      -7.268  39.573  15.152  1.00  1.65           O  
ATOM   3879  CB  VAL A 259      -6.768  39.544  12.185  1.00  1.65           C  
ATOM   3880  CG1 VAL A 259      -7.971  40.240  11.573  1.00  1.65           C  
ATOM   3881  CG2 VAL A 259      -5.727  39.144  11.177  1.00  1.65           C  
ATOM   3882  H   VAL A 259      -5.094  38.932  14.347  1.00  1.65           H  
ATOM   3883  HA  VAL A 259      -5.883  41.404  12.869  1.00  1.65           H  
ATOM   3884  HB  VAL A 259      -7.141  38.668  12.653  1.00  1.65           H  
ATOM   3885 1HG1 VAL A 259      -8.421  39.581  10.833  1.00  1.65           H  
ATOM   3886 2HG1 VAL A 259      -8.703  40.473  12.348  1.00  1.65           H  
ATOM   3887 3HG1 VAL A 259      -7.656  41.162  11.096  1.00  1.65           H  
ATOM   3888 1HG2 VAL A 259      -6.174  38.491  10.458  1.00  1.65           H  
ATOM   3889 2HG2 VAL A 259      -5.319  39.992  10.679  1.00  1.65           H  
ATOM   3890 3HG2 VAL A 259      -4.932  38.624  11.690  1.00  1.65           H  
ATOM   3891  N   THR A 260      -7.681  41.689  14.620  1.00  1.48           N  
ATOM   3892  CA  THR A 260      -8.583  41.739  15.741  1.00  1.48           C  
ATOM   3893  C   THR A 260     -10.001  41.876  15.265  1.00  1.48           C  
ATOM   3894  O   THR A 260     -10.253  42.416  14.184  1.00  1.48           O  
ATOM   3895  CB  THR A 260      -8.245  42.921  16.628  1.00  1.48           C  
ATOM   3896  OG1 THR A 260      -8.563  44.131  15.963  1.00  1.48           O  
ATOM   3897  CG2 THR A 260      -6.771  42.916  16.866  1.00  1.48           C  
ATOM   3898  H   THR A 260      -7.482  42.496  14.031  1.00  1.48           H  
ATOM   3899  HA  THR A 260      -8.511  40.827  16.333  1.00  1.48           H  
ATOM   3900  HB  THR A 260      -8.804  42.851  17.562  1.00  1.48           H  
ATOM   3901  HG1 THR A 260      -9.114  44.669  16.575  1.00  1.48           H  
ATOM   3902 1HG2 THR A 260      -6.519  43.754  17.490  1.00  1.48           H  
ATOM   3903 2HG2 THR A 260      -6.498  41.997  17.344  1.00  1.48           H  
ATOM   3904 3HG2 THR A 260      -6.242  42.999  15.915  1.00  1.48           H  
ATOM   3905  N   MET A 261     -10.926  41.458  16.099  1.00  1.45           N  
ATOM   3906  CA  MET A 261     -12.309  41.715  15.801  1.00  1.45           C  
ATOM   3907  C   MET A 261     -12.919  42.336  17.028  1.00  1.45           C  
ATOM   3908  O   MET A 261     -12.763  41.821  18.138  1.00  1.45           O  
ATOM   3909  CB  MET A 261     -13.051  40.435  15.442  1.00  1.45           C  
ATOM   3910  CG  MET A 261     -14.463  40.659  14.958  1.00  1.45           C  
ATOM   3911  SD  MET A 261     -15.654  40.989  16.275  1.00  1.45           S  
ATOM   3912  CE  MET A 261     -15.947  39.406  16.915  1.00  1.45           C  
ATOM   3913  H   MET A 261     -10.658  40.964  16.946  1.00  1.45           H  
ATOM   3914  HA  MET A 261     -12.378  42.429  14.989  1.00  1.45           H  
ATOM   3915 1HB  MET A 261     -12.507  39.907  14.658  1.00  1.45           H  
ATOM   3916 2HB  MET A 261     -13.094  39.789  16.312  1.00  1.45           H  
ATOM   3917 1HG  MET A 261     -14.479  41.493  14.252  1.00  1.45           H  
ATOM   3918 2HG  MET A 261     -14.776  39.761  14.435  1.00  1.45           H  
ATOM   3919 1HE  MET A 261     -16.655  39.477  17.734  1.00  1.45           H  
ATOM   3920 2HE  MET A 261     -16.358  38.798  16.139  1.00  1.45           H  
ATOM   3921 3HE  MET A 261     -15.016  38.977  17.267  1.00  1.45           H  
ATOM   3922  N   GLU A 262     -13.570  43.465  16.842  1.00  1.55           N  
ATOM   3923  CA  GLU A 262     -14.198  44.143  17.967  1.00  1.55           C  
ATOM   3924  C   GLU A 262     -15.168  45.174  17.501  1.00  1.55           C  
ATOM   3925  O   GLU A 262     -15.067  45.644  16.383  1.00  1.55           O  
ATOM   3926  CB  GLU A 262     -13.167  44.839  18.841  1.00  1.55           C  
ATOM   3927  CG  GLU A 262     -12.445  45.989  18.197  1.00  1.55           C  
ATOM   3928  CD  GLU A 262     -11.277  45.632  17.332  1.00  1.55           C  
ATOM   3929  OE1 GLU A 262     -10.357  45.015  17.799  1.00  1.55           O  
ATOM   3930  OE2 GLU A 262     -11.299  45.982  16.188  1.00  1.55           O  
ATOM   3931  H   GLU A 262     -13.658  43.820  15.885  1.00  1.55           H  
ATOM   3932  HA  GLU A 262     -14.741  43.408  18.565  1.00  1.55           H  
ATOM   3933 1HB  GLU A 262     -13.657  45.224  19.735  1.00  1.55           H  
ATOM   3934 2HB  GLU A 262     -12.471  44.141  19.166  1.00  1.55           H  
ATOM   3935 1HG  GLU A 262     -13.153  46.577  17.614  1.00  1.55           H  
ATOM   3936 2HG  GLU A 262     -12.081  46.595  19.010  1.00  1.55           H  
ATOM   3937  N   ASN A 263     -16.047  45.625  18.373  1.00  1.79           N  
ATOM   3938  CA  ASN A 263     -16.898  46.744  17.998  1.00  1.79           C  
ATOM   3939  C   ASN A 263     -16.425  47.987  18.770  1.00  1.79           C  
ATOM   3940  O   ASN A 263     -17.108  49.008  18.845  1.00  1.79           O  
ATOM   3941  CB  ASN A 263     -18.345  46.383  18.237  1.00  1.79           C  
ATOM   3942  CG  ASN A 263     -18.780  45.175  17.354  1.00  1.79           C  
ATOM   3943  OD1 ASN A 263     -18.422  45.006  16.167  1.00  1.79           O  
ATOM   3944  ND2 ASN A 263     -19.574  44.318  17.953  1.00  1.79           N  
ATOM   3945  H   ASN A 263     -16.107  45.200  19.311  1.00  1.79           H  
ATOM   3946  HA  ASN A 263     -16.775  46.956  16.938  1.00  1.79           H  
ATOM   3947 1HB  ASN A 263     -18.483  46.123  19.291  1.00  1.79           H  
ATOM   3948 2HB  ASN A 263     -18.981  47.238  18.015  1.00  1.79           H  
ATOM   3949 1HD2 ASN A 263     -19.905  43.509  17.466  1.00  1.79           H  
ATOM   3950 2HD2 ASN A 263     -19.841  44.465  18.908  1.00  1.79           H  
ATOM   3951  N   ASN A 264     -15.224  47.862  19.344  1.00  2.15           N  
ATOM   3952  CA  ASN A 264     -14.568  48.862  20.180  1.00  2.15           C  
ATOM   3953  C   ASN A 264     -13.093  49.054  19.797  1.00  2.15           C  
ATOM   3954  O   ASN A 264     -12.205  48.940  20.647  1.00  2.15           O  
ATOM   3955  CB  ASN A 264     -14.668  48.421  21.628  1.00  2.15           C  
ATOM   3956  CG  ASN A 264     -16.096  48.313  22.111  1.00  2.15           C  
ATOM   3957  OD1 ASN A 264     -16.712  49.326  22.466  1.00  2.15           O  
ATOM   3958  ND2 ASN A 264     -16.642  47.110  22.124  1.00  2.15           N  
ATOM   3959  H   ASN A 264     -14.739  46.986  19.200  1.00  2.15           H  
ATOM   3960  HA  ASN A 264     -15.073  49.820  20.047  1.00  2.15           H  
ATOM   3961 1HB  ASN A 264     -14.185  47.445  21.740  1.00  2.15           H  
ATOM   3962 2HB  ASN A 264     -14.132  49.127  22.262  1.00  2.15           H  
ATOM   3963 1HD2 ASN A 264     -17.585  46.996  22.431  1.00  2.15           H  
ATOM   3964 2HD2 ASN A 264     -16.123  46.282  21.819  1.00  2.15           H  
ATOM   3965  N   LEU A 265     -12.826  49.327  18.521  1.00  2.58           N  
ATOM   3966  CA  LEU A 265     -11.446  49.420  18.018  1.00  2.58           C  
ATOM   3967  C   LEU A 265     -10.602  50.465  18.717  1.00  2.58           C  
ATOM   3968  O   LEU A 265     -10.986  51.633  18.796  1.00  2.58           O  
ATOM   3969  CB  LEU A 265     -11.474  49.745  16.520  1.00  2.58           C  
ATOM   3970  CG  LEU A 265     -10.113  49.892  15.792  1.00  2.58           C  
ATOM   3971  CD1 LEU A 265      -9.392  48.561  15.742  1.00  2.58           C  
ATOM   3972  CD2 LEU A 265     -10.374  50.427  14.393  1.00  2.58           C  
ATOM   3973  H   LEU A 265     -13.596  49.432  17.877  1.00  2.58           H  
ATOM   3974  HA  LEU A 265     -10.961  48.457  18.157  1.00  2.58           H  
ATOM   3975 1HB  LEU A 265     -12.004  48.932  16.021  1.00  2.58           H  
ATOM   3976 2HB  LEU A 265     -12.035  50.665  16.372  1.00  2.58           H  
ATOM   3977  HG  LEU A 265      -9.480  50.593  16.338  1.00  2.58           H  
ATOM   3978 1HD1 LEU A 265      -8.436  48.678  15.231  1.00  2.58           H  
ATOM   3979 2HD1 LEU A 265      -9.218  48.198  16.755  1.00  2.58           H  
ATOM   3980 3HD1 LEU A 265     -10.002  47.842  15.205  1.00  2.58           H  
ATOM   3981 1HD2 LEU A 265      -9.427  50.547  13.868  1.00  2.58           H  
ATOM   3982 2HD2 LEU A 265     -11.006  49.726  13.855  1.00  2.58           H  
ATOM   3983 3HD2 LEU A 265     -10.878  51.390  14.459  1.00  2.58           H  
ATOM   3984  N   GLN A 266      -9.436  50.039  19.208  1.00  2.95           N  
ATOM   3985  CA  GLN A 266      -8.535  50.961  19.870  1.00  2.95           C  
ATOM   3986  C   GLN A 266      -7.440  51.407  18.895  1.00  2.95           C  
ATOM   3987  O   GLN A 266      -6.849  50.561  18.217  1.00  2.95           O  
ATOM   3988  CB  GLN A 266      -7.912  50.293  21.097  1.00  2.95           C  
ATOM   3989  CG  GLN A 266      -8.934  49.829  22.111  1.00  2.95           C  
ATOM   3990  CD  GLN A 266      -9.716  50.977  22.710  1.00  2.95           C  
ATOM   3991  OE1 GLN A 266      -9.141  51.890  23.321  1.00  2.95           O  
ATOM   3992  NE2 GLN A 266     -11.034  50.942  22.536  1.00  2.95           N  
ATOM   3993  H   GLN A 266      -9.197  49.061  19.122  1.00  2.95           H  
ATOM   3994  HA  GLN A 266      -9.132  51.805  20.196  1.00  2.95           H  
ATOM   3995 1HB  GLN A 266      -7.334  49.423  20.785  1.00  2.95           H  
ATOM   3996 2HB  GLN A 266      -7.229  50.979  21.594  1.00  2.95           H  
ATOM   3997 1HG  GLN A 266      -9.644  49.160  21.617  1.00  2.95           H  
ATOM   3998 2HG  GLN A 266      -8.424  49.303  22.917  1.00  2.95           H  
ATOM   3999 1HE2 GLN A 266     -11.609  51.670  22.901  1.00  2.95           H  
ATOM   4000 2HE2 GLN A 266     -11.461  50.170  22.012  1.00  2.95           H  
ATOM   4001  N   PRO A 267      -7.034  52.687  18.917  1.00  3.12           N  
ATOM   4002  CA  PRO A 267      -6.010  53.271  18.064  1.00  3.12           C  
ATOM   4003  C   PRO A 267      -4.607  52.755  18.351  1.00  3.12           C  
ATOM   4004  O   PRO A 267      -3.702  52.914  17.535  1.00  3.12           O  
ATOM   4005  CB  PRO A 267      -6.120  54.765  18.389  1.00  3.12           C  
ATOM   4006  CG  PRO A 267      -6.692  54.820  19.789  1.00  3.12           C  
ATOM   4007  CD  PRO A 267      -7.634  53.644  19.877  1.00  3.12           C  
ATOM   4008  HA  PRO A 267      -6.277  53.084  17.013  1.00  3.12           H  
ATOM   4009 1HB  PRO A 267      -5.127  55.232  18.321  1.00  3.12           H  
ATOM   4010 2HB  PRO A 267      -6.759  55.264  17.647  1.00  3.12           H  
ATOM   4011 1HG  PRO A 267      -5.877  54.765  20.528  1.00  3.12           H  
ATOM   4012 2HG  PRO A 267      -7.199  55.783  19.951  1.00  3.12           H  
ATOM   4013 1HD  PRO A 267      -7.614  53.261  20.909  1.00  3.12           H  
ATOM   4014 2HD  PRO A 267      -8.648  53.937  19.553  1.00  3.12           H  
ATOM   4015  N   GLY A 268      -4.419  52.154  19.523  1.00  2.98           N  
ATOM   4016  CA  GLY A 268      -3.107  51.667  19.911  1.00  2.98           C  
ATOM   4017  C   GLY A 268      -2.802  50.238  19.462  1.00  2.98           C  
ATOM   4018  O   GLY A 268      -1.711  49.735  19.733  1.00  2.98           O  
ATOM   4019  H   GLY A 268      -5.189  52.039  20.161  1.00  2.98           H  
ATOM   4020 1HA  GLY A 268      -2.348  52.338  19.508  1.00  2.98           H  
ATOM   4021 2HA  GLY A 268      -3.021  51.725  20.995  1.00  2.98           H  
ATOM   4022  N   CYS A 269      -3.742  49.559  18.800  1.00  2.58           N  
ATOM   4023  CA  CYS A 269      -3.454  48.177  18.406  1.00  2.58           C  
ATOM   4024  C   CYS A 269      -2.941  48.075  16.974  1.00  2.58           C  
ATOM   4025  O   CYS A 269      -3.632  48.456  16.028  1.00  2.58           O  
ATOM   4026  CB  CYS A 269      -4.680  47.281  18.542  1.00  2.58           C  
ATOM   4027  SG  CYS A 269      -4.349  45.537  18.118  1.00  2.58           S  
ATOM   4028  H   CYS A 269      -4.645  49.985  18.574  1.00  2.58           H  
ATOM   4029  HA  CYS A 269      -2.683  47.784  19.068  1.00  2.58           H  
ATOM   4030 1HB  CYS A 269      -5.059  47.322  19.562  1.00  2.58           H  
ATOM   4031 2HB  CYS A 269      -5.468  47.649  17.882  1.00  2.58           H  
ATOM   4032  HG  CYS A 269      -3.590  45.776  17.010  1.00  2.58           H  
ATOM   4033  N   HIS A 270      -1.727  47.558  16.808  1.00  2.06           N  
ATOM   4034  CA  HIS A 270      -1.164  47.399  15.470  1.00  2.06           C  
ATOM   4035  C   HIS A 270      -1.765  46.145  14.860  1.00  2.06           C  
ATOM   4036  O   HIS A 270      -2.430  45.389  15.570  1.00  2.06           O  
ATOM   4037  CB  HIS A 270       0.373  47.308  15.474  1.00  2.06           C  
ATOM   4038  CG  HIS A 270       0.966  46.060  16.092  1.00  2.06           C  
ATOM   4039  ND1 HIS A 270       0.844  45.757  17.426  1.00  2.06           N  
ATOM   4040  CD2 HIS A 270       1.703  45.053  15.537  1.00  2.06           C  
ATOM   4041  CE1 HIS A 270       1.474  44.619  17.677  1.00  2.06           C  
ATOM   4042  NE2 HIS A 270       2.011  44.166  16.541  1.00  2.06           N  
ATOM   4043  H   HIS A 270      -1.194  47.277  17.619  1.00  2.06           H  
ATOM   4044  HA  HIS A 270      -1.448  48.243  14.843  1.00  2.06           H  
ATOM   4045 1HB  HIS A 270       0.736  47.375  14.449  1.00  2.06           H  
ATOM   4046 2HB  HIS A 270       0.777  48.167  16.011  1.00  2.06           H  
ATOM   4047  HD2 HIS A 270       1.996  44.969  14.492  1.00  2.06           H  
ATOM   4048  HE1 HIS A 270       1.535  44.152  18.654  1.00  2.06           H  
ATOM   4049  HE2 HIS A 270       2.570  43.289  16.417  1.00  2.06           H  
ATOM   4050  N   GLY A 271      -1.529  45.918  13.567  1.00  1.57           N  
ATOM   4051  CA  GLY A 271      -2.052  44.729  12.896  1.00  1.57           C  
ATOM   4052  C   GLY A 271      -3.323  45.049  12.120  1.00  1.57           C  
ATOM   4053  O   GLY A 271      -3.546  46.197  11.733  1.00  1.57           O  
ATOM   4054  H   GLY A 271      -0.980  46.581  13.040  1.00  1.57           H  
ATOM   4055 1HA  GLY A 271      -1.299  44.331  12.216  1.00  1.57           H  
ATOM   4056 2HA  GLY A 271      -2.259  43.949  13.631  1.00  1.57           H  
ATOM   4057  N   ARG A 272      -4.112  44.017  11.832  1.00  1.20           N  
ATOM   4058  CA  ARG A 272      -5.317  44.150  11.009  1.00  1.20           C  
ATOM   4059  C   ARG A 272      -6.574  44.113  11.862  1.00  1.20           C  
ATOM   4060  O   ARG A 272      -6.523  43.729  13.030  1.00  1.20           O  
ATOM   4061  CB  ARG A 272      -5.403  43.040   9.994  1.00  1.20           C  
ATOM   4062  CG  ARG A 272      -4.307  42.945   8.950  1.00  1.20           C  
ATOM   4063  CD  ARG A 272      -4.548  43.933   7.869  1.00  1.20           C  
ATOM   4064  NE  ARG A 272      -3.668  43.763   6.728  1.00  1.20           N  
ATOM   4065  CZ  ARG A 272      -3.808  44.450   5.579  1.00  1.20           C  
ATOM   4066  NH1 ARG A 272      -4.779  45.326   5.473  1.00  1.20           N  
ATOM   4067  NH2 ARG A 272      -2.982  44.244   4.569  1.00  1.20           N  
ATOM   4068  H   ARG A 272      -3.870  43.092  12.200  1.00  1.20           H  
ATOM   4069  HA  ARG A 272      -5.283  45.106  10.483  1.00  1.20           H  
ATOM   4070 1HB  ARG A 272      -5.439  42.119  10.512  1.00  1.20           H  
ATOM   4071 2HB  ARG A 272      -6.329  43.155   9.466  1.00  1.20           H  
ATOM   4072 1HG  ARG A 272      -3.344  43.159   9.410  1.00  1.20           H  
ATOM   4073 2HG  ARG A 272      -4.294  41.944   8.521  1.00  1.20           H  
ATOM   4074 1HD  ARG A 272      -5.568  43.823   7.516  1.00  1.20           H  
ATOM   4075 2HD  ARG A 272      -4.412  44.941   8.261  1.00  1.20           H  
ATOM   4076  HE  ARG A 272      -2.917  43.090   6.795  1.00  1.20           H  
ATOM   4077 1HH1 ARG A 272      -5.399  45.470   6.258  1.00  1.20           H  
ATOM   4078 2HH1 ARG A 272      -4.910  45.855   4.621  1.00  1.20           H  
ATOM   4079 1HH2 ARG A 272      -2.237  43.568   4.655  1.00  1.20           H  
ATOM   4080 2HH2 ARG A 272      -3.097  44.764   3.712  1.00  1.20           H  
ATOM   4081  N   TRP A 273      -7.703  44.534  11.304  1.00  0.96           N  
ATOM   4082  CA  TRP A 273      -8.929  44.481  12.103  1.00  0.96           C  
ATOM   4083  C   TRP A 273     -10.235  44.452  11.328  1.00  0.96           C  
ATOM   4084  O   TRP A 273     -10.311  44.826  10.152  1.00  0.96           O  
ATOM   4085  CB  TRP A 273      -9.049  45.683  13.056  1.00  0.96           C  
ATOM   4086  CG  TRP A 273      -9.162  46.990  12.358  1.00  0.96           C  
ATOM   4087  CD1 TRP A 273     -10.314  47.603  11.952  1.00  0.96           C  
ATOM   4088  CD2 TRP A 273      -8.094  47.881  12.013  1.00  0.96           C  
ATOM   4089  NE1 TRP A 273     -10.024  48.802  11.358  1.00  0.96           N  
ATOM   4090  CE2 TRP A 273      -8.673  48.992  11.388  1.00  0.96           C  
ATOM   4091  CE3 TRP A 273      -6.708  47.834  12.179  1.00  0.96           C  
ATOM   4092  CZ2 TRP A 273      -7.915  50.044  10.923  1.00  0.96           C  
ATOM   4093  CZ3 TRP A 273      -5.948  48.888  11.713  1.00  0.96           C  
ATOM   4094  CH2 TRP A 273      -6.535  49.967  11.099  1.00  0.96           C  
ATOM   4095  H   TRP A 273      -7.700  44.851  10.338  1.00  0.96           H  
ATOM   4096  HA  TRP A 273      -8.880  43.579  12.697  1.00  0.96           H  
ATOM   4097 1HB  TRP A 273      -9.924  45.554  13.705  1.00  0.96           H  
ATOM   4098 2HB  TRP A 273      -8.178  45.717  13.710  1.00  0.96           H  
ATOM   4099  HD1 TRP A 273     -11.319  47.193  12.079  1.00  0.96           H  
ATOM   4100  HE1 TRP A 273     -10.699  49.447  10.969  1.00  0.96           H  
ATOM   4101  HE3 TRP A 273      -6.227  46.982  12.667  1.00  0.96           H  
ATOM   4102  HZ2 TRP A 273      -8.363  50.910  10.436  1.00  0.96           H  
ATOM   4103  HZ3 TRP A 273      -4.864  48.836  11.848  1.00  0.96           H  
ATOM   4104  HH2 TRP A 273      -5.903  50.781  10.745  1.00  0.96           H  
ATOM   4105  N   LEU A 274     -11.288  44.087  12.054  1.00  0.81           N  
ATOM   4106  CA  LEU A 274     -12.675  44.147  11.603  1.00  0.81           C  
ATOM   4107  C   LEU A 274     -13.662  44.559  12.698  1.00  0.81           C  
ATOM   4108  O   LEU A 274     -13.708  43.930  13.757  1.00  0.81           O  
ATOM   4109  CB  LEU A 274     -13.081  42.784  11.079  1.00  0.81           C  
ATOM   4110  CG  LEU A 274     -14.519  42.615  10.728  1.00  0.81           C  
ATOM   4111  CD1 LEU A 274     -14.921  43.460   9.560  1.00  0.81           C  
ATOM   4112  CD2 LEU A 274     -14.720  41.206  10.449  1.00  0.81           C  
ATOM   4113  H   LEU A 274     -11.091  43.717  12.985  1.00  0.81           H  
ATOM   4114  HA  LEU A 274     -12.745  44.876  10.802  1.00  0.81           H  
ATOM   4115 1HB  LEU A 274     -12.494  42.567  10.186  1.00  0.81           H  
ATOM   4116 2HB  LEU A 274     -12.837  42.038  11.840  1.00  0.81           H  
ATOM   4117  HG  LEU A 274     -15.125  42.912  11.577  1.00  0.81           H  
ATOM   4118 1HD1 LEU A 274     -15.975  43.297   9.355  1.00  0.81           H  
ATOM   4119 2HD1 LEU A 274     -14.755  44.512   9.785  1.00  0.81           H  
ATOM   4120 3HD1 LEU A 274     -14.338  43.166   8.700  1.00  0.81           H  
ATOM   4121 1HD2 LEU A 274     -15.753  41.023  10.227  1.00  0.81           H  
ATOM   4122 2HD2 LEU A 274     -14.106  40.898   9.605  1.00  0.81           H  
ATOM   4123 3HD2 LEU A 274     -14.431  40.657  11.330  1.00  0.81           H  
ATOM   4124  N   ARG A 275     -14.509  45.552  12.403  1.00  0.74           N  
ATOM   4125  CA  ARG A 275     -15.552  45.954  13.346  1.00  0.74           C  
ATOM   4126  C   ARG A 275     -16.911  46.184  12.702  1.00  0.74           C  
ATOM   4127  O   ARG A 275     -17.006  46.660  11.568  1.00  0.74           O  
ATOM   4128  CB  ARG A 275     -15.155  47.254  14.033  1.00  0.74           C  
ATOM   4129  CG  ARG A 275     -14.972  48.434  13.116  1.00  0.74           C  
ATOM   4130  CD  ARG A 275     -14.634  49.667  13.857  1.00  0.74           C  
ATOM   4131  NE  ARG A 275     -14.397  50.779  12.953  1.00  0.74           N  
ATOM   4132  CZ  ARG A 275     -14.189  52.053  13.325  1.00  0.74           C  
ATOM   4133  NH1 ARG A 275     -14.222  52.396  14.596  1.00  0.74           N  
ATOM   4134  NH2 ARG A 275     -13.950  52.960  12.400  1.00  0.74           N  
ATOM   4135  H   ARG A 275     -14.393  46.074  11.535  1.00  0.74           H  
ATOM   4136  HA  ARG A 275     -15.665  45.167  14.090  1.00  0.74           H  
ATOM   4137 1HB  ARG A 275     -15.919  47.525  14.758  1.00  0.74           H  
ATOM   4138 2HB  ARG A 275     -14.216  47.114  14.573  1.00  0.74           H  
ATOM   4139 1HG  ARG A 275     -14.147  48.227  12.449  1.00  0.74           H  
ATOM   4140 2HG  ARG A 275     -15.882  48.601  12.541  1.00  0.74           H  
ATOM   4141 1HD  ARG A 275     -15.455  49.930  14.523  1.00  0.74           H  
ATOM   4142 2HD  ARG A 275     -13.732  49.501  14.435  1.00  0.74           H  
ATOM   4143  HE  ARG A 275     -14.352  50.573  11.960  1.00  0.74           H  
ATOM   4144 1HH1 ARG A 275     -14.418  51.702  15.302  1.00  0.74           H  
ATOM   4145 2HH1 ARG A 275     -14.062  53.357  14.863  1.00  0.74           H  
ATOM   4146 1HH2 ARG A 275     -13.916  52.678  11.410  1.00  0.74           H  
ATOM   4147 2HH2 ARG A 275     -13.791  53.921  12.658  1.00  0.74           H  
ATOM   4148  N   ALA A 276     -17.989  45.901  13.437  1.00  0.71           N  
ATOM   4149  CA  ALA A 276     -19.306  46.250  12.919  1.00  0.71           C  
ATOM   4150  C   ALA A 276     -19.533  47.707  13.245  1.00  0.71           C  
ATOM   4151  O   ALA A 276     -19.073  48.188  14.281  1.00  0.71           O  
ATOM   4152  CB  ALA A 276     -20.410  45.383  13.497  1.00  0.71           C  
ATOM   4153  H   ALA A 276     -17.915  45.500  14.373  1.00  0.71           H  
ATOM   4154  HA  ALA A 276     -19.308  46.132  11.838  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276     -21.357  45.705  13.076  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276     -20.241  44.359  13.236  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276     -20.439  45.489  14.576  1.00  0.71           H  
ATOM   4158  N   THR A 277     -20.255  48.404  12.390  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -20.563  49.798  12.644  1.00  0.71           C  
ATOM   4160  C   THR A 277     -22.072  50.072  12.740  1.00  0.71           C  
ATOM   4161  O   THR A 277     -22.484  51.058  13.352  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -19.930  50.653  11.535  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -20.502  50.284  10.275  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -18.397  50.396  11.480  1.00  0.71           C  
ATOM   4165  H   THR A 277     -20.578  47.963  11.543  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -20.116  50.084  13.594  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -20.119  51.707  11.727  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -20.594  49.314  10.247  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -17.957  50.997  10.688  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -17.945  50.666  12.435  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -18.205  49.345  11.277  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -22.896  49.197  12.145  1.00  0.74           N  
ATOM   4173  CA  ASP A 278     -24.356  49.400  12.135  1.00  0.74           C  
ATOM   4174  C   ASP A 278     -25.060  48.047  11.970  1.00  0.74           C  
ATOM   4175  O   ASP A 278     -25.002  47.449  10.891  1.00  0.74           O  
ATOM   4176  CB  ASP A 278     -24.749  50.371  10.992  1.00  0.74           C  
ATOM   4177  CG  ASP A 278     -26.259  50.895  10.915  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278     -27.087  50.477  11.674  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278     -26.529  51.711  10.035  1.00  0.74           O  
ATOM   4180  H   ASP A 278     -22.490  48.412  11.646  1.00  0.74           H  
ATOM   4181  HA  ASP A 278     -24.660  49.833  13.089  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278     -24.092  51.241  11.028  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278     -24.560  49.874  10.061  1.00  0.74           H  
ATOM   4184  N   VAL A 279     -25.657  47.521  13.047  1.00  0.79           N  
ATOM   4185  CA  VAL A 279     -26.296  46.202  12.968  1.00  0.79           C  
ATOM   4186  C   VAL A 279     -27.803  46.274  13.182  1.00  0.79           C  
ATOM   4187  O   VAL A 279     -28.280  46.737  14.222  1.00  0.79           O  
ATOM   4188  CB  VAL A 279     -25.703  45.224  13.992  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279     -26.424  43.892  13.888  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279     -24.237  45.037  13.719  1.00  0.79           C  
ATOM   4191  H   VAL A 279     -25.683  48.045  13.911  1.00  0.79           H  
ATOM   4192  HA  VAL A 279     -26.120  45.793  11.976  1.00  0.79           H  
ATOM   4193  HB  VAL A 279     -25.850  45.612  14.999  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279     -26.003  43.210  14.612  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279     -27.485  44.031  14.091  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279     -26.305  43.486  12.895  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279     -23.816  44.339  14.438  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279     -24.134  44.645  12.725  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279     -23.721  45.992  13.795  1.00  0.79           H  
ATOM   4200  N   ASN A 280     -28.541  45.768  12.197  1.00  0.84           N  
ATOM   4201  CA  ASN A 280     -29.994  45.785  12.205  1.00  0.84           C  
ATOM   4202  C   ASN A 280     -30.575  44.383  12.126  1.00  0.84           C  
ATOM   4203  O   ASN A 280     -30.395  43.639  11.154  1.00  0.84           O  
ATOM   4204  CB  ASN A 280     -30.488  46.677  11.093  1.00  0.84           C  
ATOM   4205  CG  ASN A 280     -30.057  48.090  11.352  1.00  0.84           C  
ATOM   4206  OD1 ASN A 280     -30.717  48.822  12.100  1.00  0.84           O  
ATOM   4207  ND2 ASN A 280     -28.938  48.468  10.791  1.00  0.84           N  
ATOM   4208  H   ASN A 280     -28.059  45.400  11.378  1.00  0.84           H  
ATOM   4209  HA  ASN A 280     -30.327  46.210  13.152  1.00  0.84           H  
ATOM   4210 1HB  ASN A 280     -30.076  46.347  10.140  1.00  0.84           H  
ATOM   4211 2HB  ASN A 280     -31.574  46.631  11.029  1.00  0.84           H  
ATOM   4212 1HD2 ASN A 280     -28.550  49.396  10.979  1.00  0.84           H  
ATOM   4213 2HD2 ASN A 280     -28.423  47.838  10.212  1.00  0.84           H  
ATOM   4214  N   TYR A 281     -31.239  44.009  13.201  1.00  0.90           N  
ATOM   4215  CA  TYR A 281     -31.768  42.670  13.364  1.00  0.90           C  
ATOM   4216  C   TYR A 281     -33.180  42.584  12.782  1.00  0.90           C  
ATOM   4217  O   TYR A 281     -33.955  43.533  12.909  1.00  0.90           O  
ATOM   4218  CB  TYR A 281     -31.787  42.370  14.859  1.00  0.90           C  
ATOM   4219  CG  TYR A 281     -30.384  42.394  15.517  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281     -30.069  43.469  16.336  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281     -29.420  41.406  15.291  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281     -28.833  43.561  16.930  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281     -28.178  41.499  15.895  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281     -27.888  42.577  16.713  1.00  0.90           C  
ATOM   4225  OH  TYR A 281     -26.658  42.693  17.306  1.00  0.90           O  
ATOM   4226  H   TYR A 281     -31.361  44.676  13.951  1.00  0.90           H  
ATOM   4227  HA  TYR A 281     -31.132  41.957  12.837  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281     -32.403  43.116  15.361  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281     -32.248  41.433  15.048  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281     -30.810  44.251  16.510  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281     -29.633  40.570  14.640  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281     -28.600  44.412  17.569  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281     -27.425  40.732  15.717  1.00  0.90           H  
ATOM   4234  HH  TYR A 281     -26.581  43.564  17.708  1.00  0.90           H  
ATOM   4235  N   HIS A 282     -33.535  41.449  12.185  1.00  0.93           N  
ATOM   4236  CA  HIS A 282     -34.892  41.264  11.677  1.00  0.93           C  
ATOM   4237  C   HIS A 282     -35.330  39.800  11.734  1.00  0.93           C  
ATOM   4238  O   HIS A 282     -34.552  38.909  12.081  1.00  0.93           O  
ATOM   4239  CB  HIS A 282     -35.032  41.831  10.259  1.00  0.93           C  
ATOM   4240  CG  HIS A 282     -34.214  41.170   9.209  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282     -34.653  40.057   8.506  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282     -32.983  41.473   8.720  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282     -33.709  39.717   7.621  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282     -32.700  40.560   7.738  1.00  0.93           N  
ATOM   4245  H   HIS A 282     -32.849  40.709  12.040  1.00  0.93           H  
ATOM   4246  HA  HIS A 282     -35.583  41.820  12.309  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282     -36.075  41.780   9.951  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282     -34.758  42.887  10.274  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282     -32.339  42.294   9.045  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282     -33.746  38.889   6.920  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282     -31.847  40.540   7.194  1.00  0.93           H  
ATOM   4252  N   ASP A 283     -36.582  39.545  11.379  1.00  0.94           N  
ATOM   4253  CA  ASP A 283     -37.168  38.213  11.508  1.00  0.94           C  
ATOM   4254  C   ASP A 283     -36.399  37.099  10.777  1.00  0.94           C  
ATOM   4255  O   ASP A 283     -36.429  35.946  11.206  1.00  0.94           O  
ATOM   4256  CB  ASP A 283     -38.585  38.212  10.934  1.00  0.94           C  
ATOM   4257  CG  ASP A 283     -39.602  39.073  11.700  1.00  0.94           C  
ATOM   4258  OD1 ASP A 283     -39.348  39.545  12.793  1.00  0.94           O  
ATOM   4259  OD2 ASP A 283     -40.668  39.304  11.164  1.00  0.94           O  
ATOM   4260  H   ASP A 283     -37.162  40.304  11.057  1.00  0.94           H  
ATOM   4261  HA  ASP A 283     -37.207  37.960  12.569  1.00  0.94           H  
ATOM   4262 1HB  ASP A 283     -38.548  38.552   9.898  1.00  0.94           H  
ATOM   4263 2HB  ASP A 283     -38.954  37.183  10.916  1.00  0.94           H  
ATOM   4264  N   ASN A 284     -35.758  37.410   9.644  1.00  0.92           N  
ATOM   4265  CA  ASN A 284     -35.086  36.366   8.879  1.00  0.92           C  
ATOM   4266  C   ASN A 284     -33.563  36.461   8.905  1.00  0.92           C  
ATOM   4267  O   ASN A 284     -32.899  35.836   8.074  1.00  0.92           O  
ATOM   4268  CB  ASN A 284     -35.588  36.382   7.444  1.00  0.92           C  
ATOM   4269  CG  ASN A 284     -37.027  35.947   7.316  1.00  0.92           C  
ATOM   4270  OD1 ASN A 284     -37.437  34.930   7.887  1.00  0.92           O  
ATOM   4271  ND2 ASN A 284     -37.801  36.701   6.570  1.00  0.92           N  
ATOM   4272  H   ASN A 284     -35.680  38.377   9.311  1.00  0.92           H  
ATOM   4273  HA  ASN A 284     -35.343  35.403   9.319  1.00  0.92           H  
ATOM   4274 1HB  ASN A 284     -35.510  37.386   7.046  1.00  0.92           H  
ATOM   4275 2HB  ASN A 284     -34.968  35.741   6.830  1.00  0.92           H  
ATOM   4276 1HD2 ASN A 284     -38.765  36.461   6.445  1.00  0.92           H  
ATOM   4277 2HD2 ASN A 284     -37.428  37.515   6.123  1.00  0.92           H  
ATOM   4278  N   GLY A 285     -32.991  37.231   9.835  1.00  0.88           N  
ATOM   4279  CA  GLY A 285     -31.528  37.360   9.844  1.00  0.88           C  
ATOM   4280  C   GLY A 285     -31.057  38.749  10.264  1.00  0.88           C  
ATOM   4281  O   GLY A 285     -31.717  39.431  11.048  1.00  0.88           O  
ATOM   4282  H   GLY A 285     -33.558  37.725  10.526  1.00  0.88           H  
ATOM   4283 1HA  GLY A 285     -31.099  36.612  10.512  1.00  0.88           H  
ATOM   4284 2HA  GLY A 285     -31.148  37.147   8.852  1.00  0.88           H  
ATOM   4285  N   ALA A 286     -29.896  39.171   9.755  1.00  0.83           N  
ATOM   4286  CA  ALA A 286     -29.380  40.482  10.157  1.00  0.83           C  
ATOM   4287  C   ALA A 286     -28.581  41.180   9.053  1.00  0.83           C  
ATOM   4288  O   ALA A 286     -27.872  40.555   8.254  1.00  0.83           O  
ATOM   4289  CB  ALA A 286     -28.509  40.336  11.399  1.00  0.83           C  
ATOM   4290  H   ALA A 286     -29.396  38.572   9.096  1.00  0.83           H  
ATOM   4291  HA  ALA A 286     -30.231  41.119  10.396  1.00  0.83           H  
ATOM   4292 1HB  ALA A 286     -28.159  41.324  11.715  1.00  0.83           H  
ATOM   4293 2HB  ALA A 286     -29.092  39.883  12.201  1.00  0.83           H  
ATOM   4294 3HB  ALA A 286     -27.660  39.702  11.171  1.00  0.83           H  
ATOM   4295  N   HIS A 287     -28.686  42.510   9.060  1.00  0.79           N  
ATOM   4296  CA  HIS A 287     -27.969  43.391   8.143  1.00  0.79           C  
ATOM   4297  C   HIS A 287     -26.854  44.101   8.897  1.00  0.79           C  
ATOM   4298  O   HIS A 287     -27.107  44.839   9.858  1.00  0.79           O  
ATOM   4299  CB  HIS A 287     -28.943  44.395   7.507  1.00  0.79           C  
ATOM   4300  CG  HIS A 287     -28.364  45.362   6.481  1.00  0.79           C  
ATOM   4301  ND1 HIS A 287     -28.978  46.570   6.187  1.00  0.79           N  
ATOM   4302  CD2 HIS A 287     -27.266  45.302   5.677  1.00  0.79           C  
ATOM   4303  CE1 HIS A 287     -28.286  47.201   5.254  1.00  0.79           C  
ATOM   4304  NE2 HIS A 287     -27.256  46.462   4.927  1.00  0.79           N  
ATOM   4305  H   HIS A 287     -29.299  42.939   9.751  1.00  0.79           H  
ATOM   4306  HA  HIS A 287     -27.525  42.810   7.343  1.00  0.79           H  
ATOM   4307 1HB  HIS A 287     -29.741  43.838   7.013  1.00  0.79           H  
ATOM   4308 2HB  HIS A 287     -29.407  44.980   8.294  1.00  0.79           H  
ATOM   4309  HD2 HIS A 287     -26.539  44.491   5.624  1.00  0.79           H  
ATOM   4310  HE1 HIS A 287     -28.526  48.171   4.821  1.00  0.79           H  
ATOM   4311  HE2 HIS A 287     -26.566  46.735   4.213  1.00  0.79           H  
ATOM   4312  N   ILE A 288     -25.611  43.815   8.514  1.00  0.76           N  
ATOM   4313  CA  ILE A 288     -24.449  44.356   9.198  1.00  0.76           C  
ATOM   4314  C   ILE A 288     -23.548  45.205   8.319  1.00  0.76           C  
ATOM   4315  O   ILE A 288     -22.990  44.720   7.329  1.00  0.76           O  
ATOM   4316  CB  ILE A 288     -23.576  43.205   9.740  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288     -24.404  42.314  10.647  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288     -22.290  43.744  10.431  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288     -24.917  41.069   9.934  1.00  0.76           C  
ATOM   4320  H   ILE A 288     -25.483  43.201   7.716  1.00  0.76           H  
ATOM   4321  HA  ILE A 288     -24.788  44.973  10.027  1.00  0.76           H  
ATOM   4322  HB  ILE A 288     -23.273  42.579   8.902  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288     -23.816  42.021  11.492  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288     -25.255  42.875  10.999  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288     -21.683  42.909  10.779  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288     -21.717  44.333   9.717  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288     -22.546  44.369  11.265  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288     -25.510  40.474  10.616  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288     -25.530  41.359   9.081  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288     -24.075  40.475   9.579  1.00  0.76           H  
ATOM   4331  N   ARG A 289     -23.376  46.469   8.688  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -22.412  47.307   7.986  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -21.147  47.233   8.802  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -21.206  47.314  10.040  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -22.836  48.750   7.809  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -21.865  49.576   6.933  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -22.355  50.952   6.662  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -23.669  50.921   6.044  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -24.800  51.285   6.667  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -24.740  51.771   7.885  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -25.946  51.133   6.041  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -23.904  46.841   9.480  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -22.211  46.893   7.000  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -23.833  48.804   7.372  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -22.862  49.231   8.776  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -20.908  49.666   7.451  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -21.705  49.070   5.982  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -22.426  51.506   7.598  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -21.668  51.457   5.985  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -23.773  50.518   5.101  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -23.848  51.874   8.337  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -25.588  52.014   8.415  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -25.925  50.725   5.096  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -26.812  51.391   6.489  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -20.014  47.111   8.137  1.00  0.75           N  
ATOM   4356  CA  PHE A 290     -18.753  46.992   8.850  1.00  0.75           C  
ATOM   4357  C   PHE A 290     -17.618  47.768   8.196  1.00  0.75           C  
ATOM   4358  O   PHE A 290     -17.666  48.146   7.016  1.00  0.75           O  
ATOM   4359  CB  PHE A 290     -18.316  45.526   8.917  1.00  0.75           C  
ATOM   4360  CG  PHE A 290     -17.985  45.031   7.602  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290     -16.686  45.151   7.145  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290     -18.930  44.458   6.796  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290     -16.343  44.742   5.918  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290     -18.578  44.040   5.560  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290     -17.281  44.197   5.127  1.00  0.75           C  
ATOM   4366  H   PHE A 290     -20.041  47.059   7.118  1.00  0.75           H  
ATOM   4367  HA  PHE A 290     -18.879  47.379   9.858  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290     -17.444  45.416   9.546  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290     -19.113  44.914   9.335  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290     -15.940  45.603   7.789  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290     -19.964  44.355   7.143  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290     -15.317  44.860   5.563  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290     -19.324  43.599   4.910  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290     -17.007  43.890   4.147  1.00  0.75           H  
ATOM   4375  N   HIS A 291     -16.569  47.963   8.987  1.00  0.76           N  
ATOM   4376  CA  HIS A 291     -15.353  48.633   8.553  1.00  0.76           C  
ATOM   4377  C   HIS A 291     -14.128  47.825   8.940  1.00  0.76           C  
ATOM   4378  O   HIS A 291     -13.845  47.636  10.127  1.00  0.76           O  
ATOM   4379  CB  HIS A 291     -15.265  50.028   9.184  1.00  0.76           C  
ATOM   4380  CG  HIS A 291     -14.065  50.856   8.769  1.00  0.76           C  
ATOM   4381  ND1 HIS A 291     -13.669  51.996   9.462  1.00  0.76           N  
ATOM   4382  CD2 HIS A 291     -13.186  50.721   7.741  1.00  0.76           C  
ATOM   4383  CE1 HIS A 291     -12.602  52.516   8.867  1.00  0.76           C  
ATOM   4384  NE2 HIS A 291     -12.294  51.763   7.828  1.00  0.76           N  
ATOM   4385  H   HIS A 291     -16.629  47.609   9.942  1.00  0.76           H  
ATOM   4386  HA  HIS A 291     -15.351  48.738   7.470  1.00  0.76           H  
ATOM   4387 1HB  HIS A 291     -16.160  50.592   8.915  1.00  0.76           H  
ATOM   4388 2HB  HIS A 291     -15.260  49.930  10.263  1.00  0.76           H  
ATOM   4389  HD2 HIS A 291     -13.185  49.938   6.979  1.00  0.76           H  
ATOM   4390  HE1 HIS A 291     -12.071  53.414   9.181  1.00  0.76           H  
ATOM   4391  HE2 HIS A 291     -11.528  51.923   7.190  1.00  0.76           H  
ATOM   4392  N   SER A 292     -13.415  47.317   7.942  1.00  0.76           N  
ATOM   4393  CA  SER A 292     -12.223  46.544   8.213  1.00  0.76           C  
ATOM   4394  C   SER A 292     -11.000  47.264   7.680  1.00  0.76           C  
ATOM   4395  O   SER A 292     -11.094  48.164   6.841  1.00  0.76           O  
ATOM   4396  CB  SER A 292     -12.285  45.203   7.525  1.00  0.76           C  
ATOM   4397  OG  SER A 292     -12.062  45.339   6.168  1.00  0.76           O  
ATOM   4398  H   SER A 292     -13.686  47.453   6.968  1.00  0.76           H  
ATOM   4399  HA  SER A 292     -12.104  46.419   9.285  1.00  0.76           H  
ATOM   4400 1HB  SER A 292     -11.564  44.522   7.961  1.00  0.76           H  
ATOM   4401 2HB  SER A 292     -13.255  44.787   7.669  1.00  0.76           H  
ATOM   4402  HG  SER A 292     -12.802  45.893   5.823  1.00  0.76           H  
ATOM   4403  N   SER A 293      -9.841  46.752   8.038  1.00  0.76           N  
ATOM   4404  CA  SER A 293      -8.578  47.235   7.503  1.00  0.76           C  
ATOM   4405  C   SER A 293      -8.384  46.839   6.024  1.00  0.76           C  
ATOM   4406  O   SER A 293      -7.388  47.213   5.400  1.00  0.76           O  
ATOM   4407  CB  SER A 293      -7.441  46.747   8.360  1.00  0.76           C  
ATOM   4408  OG  SER A 293      -7.413  45.360   8.383  1.00  0.76           O  
ATOM   4409  H   SER A 293      -9.849  46.016   8.743  1.00  0.76           H  
ATOM   4410  HA  SER A 293      -8.587  48.325   7.560  1.00  0.76           H  
ATOM   4411 1HB  SER A 293      -6.502  47.126   7.966  1.00  0.76           H  
ATOM   4412 2HB  SER A 293      -7.547  47.124   9.361  1.00  0.76           H  
ATOM   4413  HG  SER A 293      -7.631  45.085   7.476  1.00  0.76           H  
ATOM   4414  N   TRP A 294      -9.305  46.024   5.488  1.00  0.76           N  
ATOM   4415  CA  TRP A 294      -9.308  45.596   4.104  1.00  0.76           C  
ATOM   4416  C   TRP A 294     -10.426  46.290   3.305  1.00  0.76           C  
ATOM   4417  O   TRP A 294     -10.647  45.955   2.137  1.00  0.76           O  
ATOM   4418  CB  TRP A 294      -9.533  44.093   4.004  1.00  0.76           C  
ATOM   4419  CG  TRP A 294      -8.413  43.177   4.492  1.00  0.76           C  
ATOM   4420  CD1 TRP A 294      -7.404  42.690   3.719  1.00  0.76           C  
ATOM   4421  CD2 TRP A 294      -8.221  42.584   5.811  1.00  0.76           C  
ATOM   4422  NE1 TRP A 294      -6.611  41.838   4.447  1.00  0.76           N  
ATOM   4423  CE2 TRP A 294      -7.101  41.747   5.719  1.00  0.76           C  
ATOM   4424  CE3 TRP A 294      -8.909  42.668   7.030  1.00  0.76           C  
ATOM   4425  CZ2 TRP A 294      -6.665  40.988   6.788  1.00  0.76           C  
ATOM   4426  CZ3 TRP A 294      -8.471  41.898   8.097  1.00  0.76           C  
ATOM   4427  CH2 TRP A 294      -7.380  41.074   7.971  1.00  0.76           C  
ATOM   4428  H   TRP A 294     -10.114  45.737   6.028  1.00  0.76           H  
ATOM   4429  HA  TRP A 294      -8.349  45.851   3.655  1.00  0.76           H  
ATOM   4430 1HB  TRP A 294     -10.434  43.842   4.567  1.00  0.76           H  
ATOM   4431 2HB  TRP A 294      -9.739  43.838   2.965  1.00  0.76           H  
ATOM   4432  HD1 TRP A 294      -7.257  42.925   2.667  1.00  0.76           H  
ATOM   4433  HE1 TRP A 294      -5.808  41.334   4.092  1.00  0.76           H  
ATOM   4434  HE3 TRP A 294      -9.779  43.310   7.131  1.00  0.76           H  
ATOM   4435  HZ2 TRP A 294      -5.800  40.329   6.713  1.00  0.76           H  
ATOM   4436  HZ3 TRP A 294      -9.022  41.964   9.038  1.00  0.76           H  
ATOM   4437  HH2 TRP A 294      -7.062  40.480   8.820  1.00  0.76           H  
ATOM   4438  N   GLY A 295     -11.148  47.239   3.927  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -12.253  47.916   3.245  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -13.586  47.862   4.006  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -13.746  47.117   4.983  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -10.940  47.504   4.889  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -11.979  48.958   3.084  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -12.389  47.478   2.258  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -14.535  48.680   3.547  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -15.870  48.780   4.142  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -16.887  48.016   3.312  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -16.683  47.808   2.113  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -16.330  50.241   4.226  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -15.507  51.142   5.119  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -16.007  52.579   5.129  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -16.985  52.854   4.474  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -15.405  53.396   5.783  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -14.325  49.256   2.743  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -15.851  48.344   5.141  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -16.333  50.674   3.228  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -17.356  50.268   4.596  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -15.574  50.755   6.125  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -14.464  51.114   4.810  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -17.996  47.635   3.931  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -19.058  46.996   3.164  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -20.235  46.539   4.009  1.00  0.75           C  
ATOM   4463  O   GLY A 297     -20.328  46.865   5.197  1.00  0.75           O  
ATOM   4464  H   GLY A 297     -18.084  47.803   4.937  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -19.415  47.696   2.409  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -18.642  46.155   2.624  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -21.160  45.813   3.374  1.00  0.77           N  
ATOM   4468  CA  GLU A 298     -22.359  45.346   4.064  1.00  0.77           C  
ATOM   4469  C   GLU A 298     -22.644  43.864   3.821  1.00  0.77           C  
ATOM   4470  O   GLU A 298     -22.465  43.352   2.713  1.00  0.77           O  
ATOM   4471  CB  GLU A 298     -23.590  46.163   3.625  1.00  0.77           C  
ATOM   4472  CG  GLU A 298     -23.541  47.667   3.951  1.00  0.77           C  
ATOM   4473  CD  GLU A 298     -24.785  48.410   3.531  1.00  0.77           C  
ATOM   4474  OE1 GLU A 298     -25.682  47.775   3.035  1.00  0.77           O  
ATOM   4475  OE2 GLU A 298     -24.855  49.609   3.741  1.00  0.77           O  
ATOM   4476  H   GLU A 298     -21.027  45.579   2.400  1.00  0.77           H  
ATOM   4477  HA  GLU A 298     -22.212  45.479   5.131  1.00  0.77           H  
ATOM   4478 1HB  GLU A 298     -23.730  46.058   2.550  1.00  0.77           H  
ATOM   4479 2HB  GLU A 298     -24.475  45.751   4.110  1.00  0.77           H  
ATOM   4480 1HG  GLU A 298     -23.433  47.767   5.020  1.00  0.77           H  
ATOM   4481 2HG  GLU A 298     -22.673  48.118   3.478  1.00  0.77           H  
ATOM   4482  N   ILE A 299     -23.147  43.214   4.871  1.00  0.79           N  
ATOM   4483  CA  ILE A 299     -23.573  41.818   4.881  1.00  0.79           C  
ATOM   4484  C   ILE A 299     -25.032  41.602   5.279  1.00  0.79           C  
ATOM   4485  O   ILE A 299     -25.511  42.168   6.254  1.00  0.79           O  
ATOM   4486  CB  ILE A 299     -22.665  40.988   5.806  1.00  0.79           C  
ATOM   4487  CG1 ILE A 299     -21.240  40.964   5.227  1.00  0.79           C  
ATOM   4488  CG2 ILE A 299     -23.256  39.598   6.047  1.00  0.79           C  
ATOM   4489  CD1 ILE A 299     -20.196  40.365   6.121  1.00  0.79           C  
ATOM   4490  H   ILE A 299     -23.214  43.735   5.744  1.00  0.79           H  
ATOM   4491  HA  ILE A 299     -23.450  41.428   3.870  1.00  0.79           H  
ATOM   4492  HB  ILE A 299     -22.586  41.496   6.768  1.00  0.79           H  
ATOM   4493 1HG1 ILE A 299     -21.259  40.409   4.295  1.00  0.79           H  
ATOM   4494 2HG1 ILE A 299     -20.940  41.976   5.020  1.00  0.79           H  
ATOM   4495 1HG2 ILE A 299     -22.609  39.034   6.717  1.00  0.79           H  
ATOM   4496 2HG2 ILE A 299     -24.236  39.698   6.504  1.00  0.79           H  
ATOM   4497 3HG2 ILE A 299     -23.355  39.078   5.100  1.00  0.79           H  
ATOM   4498 1HD1 ILE A 299     -19.238  40.402   5.612  1.00  0.79           H  
ATOM   4499 2HD1 ILE A 299     -20.139  40.933   7.053  1.00  0.79           H  
ATOM   4500 3HD1 ILE A 299     -20.448  39.331   6.340  1.00  0.79           H  
ATOM   4501  N   ASN A 300     -25.736  40.756   4.527  1.00  0.81           N  
ATOM   4502  CA  ASN A 300     -27.131  40.402   4.826  1.00  0.81           C  
ATOM   4503  C   ASN A 300     -27.225  38.902   5.062  1.00  0.81           C  
ATOM   4504  O   ASN A 300     -27.468  38.125   4.145  1.00  0.81           O  
ATOM   4505  CB  ASN A 300     -28.069  40.828   3.717  1.00  0.81           C  
ATOM   4506  CG  ASN A 300     -28.194  42.306   3.593  1.00  0.81           C  
ATOM   4507  OD1 ASN A 300     -28.917  42.923   4.376  1.00  0.81           O  
ATOM   4508  ND2 ASN A 300     -27.514  42.885   2.635  1.00  0.81           N  
ATOM   4509  H   ASN A 300     -25.284  40.331   3.730  1.00  0.81           H  
ATOM   4510  HA  ASN A 300     -27.436  40.891   5.750  1.00  0.81           H  
ATOM   4511 1HB  ASN A 300     -27.716  40.421   2.767  1.00  0.81           H  
ATOM   4512 2HB  ASN A 300     -29.057  40.408   3.904  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 300     -27.568  43.877   2.507  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 300     -26.943  42.336   2.025  1.00  0.81           H  
ATOM   4515  N   SER A 301     -26.972  38.521   6.301  1.00  0.83           N  
ATOM   4516  CA  SER A 301     -26.837  37.135   6.730  1.00  0.83           C  
ATOM   4517  C   SER A 301     -28.160  36.539   7.154  1.00  0.83           C  
ATOM   4518  O   SER A 301     -29.004  37.243   7.704  1.00  0.83           O  
ATOM   4519  CB  SER A 301     -25.895  37.060   7.902  1.00  0.83           C  
ATOM   4520  OG  SER A 301     -25.861  35.764   8.408  1.00  0.83           O  
ATOM   4521  H   SER A 301     -26.889  39.258   7.003  1.00  0.83           H  
ATOM   4522  HA  SER A 301     -26.437  36.549   5.897  1.00  0.83           H  
ATOM   4523 1HB  SER A 301     -24.896  37.362   7.595  1.00  0.83           H  
ATOM   4524 2HB  SER A 301     -26.228  37.753   8.680  1.00  0.83           H  
ATOM   4525  HG  SER A 301     -25.289  35.269   7.812  1.00  0.83           H  
ATOM   4526  N   ARG A 302     -28.346  35.226   6.996  1.00  0.85           N  
ATOM   4527  CA  ARG A 302     -29.577  34.648   7.535  1.00  0.85           C  
ATOM   4528  C   ARG A 302     -29.453  34.280   9.025  1.00  0.85           C  
ATOM   4529  O   ARG A 302     -30.382  33.726   9.617  1.00  0.85           O  
ATOM   4530  CB  ARG A 302     -30.024  33.441   6.745  1.00  0.85           C  
ATOM   4531  CG  ARG A 302     -30.444  33.708   5.306  1.00  0.85           C  
ATOM   4532  CD  ARG A 302     -31.668  34.581   5.224  1.00  0.85           C  
ATOM   4533  NE  ARG A 302     -32.794  34.035   5.977  1.00  0.85           N  
ATOM   4534  CZ  ARG A 302     -33.658  33.091   5.540  1.00  0.85           C  
ATOM   4535  NH1 ARG A 302     -33.523  32.577   4.334  1.00  0.85           N  
ATOM   4536  NH2 ARG A 302     -34.642  32.675   6.325  1.00  0.85           N  
ATOM   4537  H   ARG A 302     -27.672  34.617   6.518  1.00  0.85           H  
ATOM   4538  HA  ARG A 302     -30.367  35.390   7.438  1.00  0.85           H  
ATOM   4539 1HB  ARG A 302     -29.199  32.757   6.679  1.00  0.85           H  
ATOM   4540 2HB  ARG A 302     -30.841  32.937   7.260  1.00  0.85           H  
ATOM   4541 1HG  ARG A 302     -29.625  34.207   4.783  1.00  0.85           H  
ATOM   4542 2HG  ARG A 302     -30.660  32.757   4.814  1.00  0.85           H  
ATOM   4543 1HD  ARG A 302     -31.433  35.564   5.640  1.00  0.85           H  
ATOM   4544 2HD  ARG A 302     -31.972  34.689   4.186  1.00  0.85           H  
ATOM   4545  HE  ARG A 302     -32.946  34.445   6.908  1.00  0.85           H  
ATOM   4546 1HH1 ARG A 302     -32.773  32.889   3.735  1.00  0.85           H  
ATOM   4547 2HH1 ARG A 302     -34.167  31.868   4.011  1.00  0.85           H  
ATOM   4548 1HH2 ARG A 302     -34.743  33.040   7.267  1.00  0.85           H  
ATOM   4549 2HH2 ARG A 302     -35.282  31.968   5.999  1.00  0.85           H  
ATOM   4550  N   LEU A 303     -28.300  34.564   9.633  1.00  0.86           N  
ATOM   4551  CA  LEU A 303     -28.101  34.262  11.039  1.00  0.86           C  
ATOM   4552  C   LEU A 303     -28.651  35.378  11.927  1.00  0.86           C  
ATOM   4553  O   LEU A 303     -28.506  36.561  11.620  1.00  0.86           O  
ATOM   4554  CB  LEU A 303     -26.626  34.076  11.348  1.00  0.86           C  
ATOM   4555  CG  LEU A 303     -26.029  32.720  10.985  1.00  0.86           C  
ATOM   4556  CD1 LEU A 303     -25.864  32.613   9.456  1.00  0.86           C  
ATOM   4557  CD2 LEU A 303     -24.714  32.538  11.691  1.00  0.86           C  
ATOM   4558  H   LEU A 303     -27.546  35.009   9.118  1.00  0.86           H  
ATOM   4559  HA  LEU A 303     -28.630  33.343  11.280  1.00  0.86           H  
ATOM   4560 1HB  LEU A 303     -26.072  34.834  10.827  1.00  0.86           H  
ATOM   4561 2HB  LEU A 303     -26.498  34.223  12.404  1.00  0.86           H  
ATOM   4562  HG  LEU A 303     -26.711  31.946  11.306  1.00  0.86           H  
ATOM   4563 1HD1 LEU A 303     -25.446  31.647   9.202  1.00  0.86           H  
ATOM   4564 2HD1 LEU A 303     -26.828  32.733   8.963  1.00  0.86           H  
ATOM   4565 3HD1 LEU A 303     -25.189  33.384   9.119  1.00  0.86           H  
ATOM   4566 1HD2 LEU A 303     -24.317  31.569  11.444  1.00  0.86           H  
ATOM   4567 2HD2 LEU A 303     -24.019  33.309  11.386  1.00  0.86           H  
ATOM   4568 3HD2 LEU A 303     -24.862  32.592  12.752  1.00  0.86           H  
ATOM   4569  N   MET A 304     -29.263  34.986  13.041  1.00  0.87           N  
ATOM   4570  CA  MET A 304     -29.818  35.931  14.012  1.00  0.87           C  
ATOM   4571  C   MET A 304     -28.976  36.069  15.289  1.00  0.87           C  
ATOM   4572  O   MET A 304     -28.247  35.149  15.661  1.00  0.87           O  
ATOM   4573  CB  MET A 304     -31.231  35.489  14.386  1.00  0.87           C  
ATOM   4574  CG  MET A 304     -31.313  34.176  15.106  1.00  0.87           C  
ATOM   4575  SD  MET A 304     -32.995  33.778  15.544  1.00  0.87           S  
ATOM   4576  CE  MET A 304     -33.306  35.010  16.820  1.00  0.87           C  
ATOM   4577  H   MET A 304     -29.357  33.996  13.216  1.00  0.87           H  
ATOM   4578  HA  MET A 304     -29.863  36.912  13.543  1.00  0.87           H  
ATOM   4579 1HB  MET A 304     -31.672  36.200  15.049  1.00  0.87           H  
ATOM   4580 2HB  MET A 304     -31.855  35.440  13.491  1.00  0.87           H  
ATOM   4581 1HG  MET A 304     -30.918  33.373  14.476  1.00  0.87           H  
ATOM   4582 2HG  MET A 304     -30.716  34.230  16.015  1.00  0.87           H  
ATOM   4583 1HE  MET A 304     -34.321  34.913  17.181  1.00  0.87           H  
ATOM   4584 2HE  MET A 304     -32.609  34.887  17.642  1.00  0.87           H  
ATOM   4585 3HE  MET A 304     -33.176  35.986  16.399  1.00  0.87           H  
ATOM   4586  N   GLY A 305     -29.097  37.220  15.965  1.00  0.87           N  
ATOM   4587  CA  GLY A 305     -28.445  37.481  17.251  1.00  0.87           C  
ATOM   4588  C   GLY A 305     -27.072  38.144  17.181  1.00  0.87           C  
ATOM   4589  O   GLY A 305     -26.270  37.857  16.290  1.00  0.87           O  
ATOM   4590  H   GLY A 305     -29.737  37.926  15.610  1.00  0.87           H  
ATOM   4591 1HA  GLY A 305     -29.109  38.099  17.856  1.00  0.87           H  
ATOM   4592 2HA  GLY A 305     -28.333  36.534  17.770  1.00  0.87           H  
ATOM   4593  N   ALA A 306     -26.764  38.968  18.191  1.00  0.87           N  
ATOM   4594  CA  ALA A 306     -25.465  39.648  18.284  1.00  0.87           C  
ATOM   4595  C   ALA A 306     -24.328  38.632  18.341  1.00  0.87           C  
ATOM   4596  O   ALA A 306     -23.230  38.854  17.822  1.00  0.87           O  
ATOM   4597  CB  ALA A 306     -25.423  40.538  19.508  1.00  0.87           C  
ATOM   4598  H   ALA A 306     -27.462  39.155  18.900  1.00  0.87           H  
ATOM   4599  HA  ALA A 306     -25.337  40.260  17.390  1.00  0.87           H  
ATOM   4600 1HB  ALA A 306     -24.463  41.050  19.549  1.00  0.87           H  
ATOM   4601 2HB  ALA A 306     -26.224  41.271  19.454  1.00  0.87           H  
ATOM   4602 3HB  ALA A 306     -25.548  39.932  20.405  1.00  0.87           H  
ATOM   4603  N   PHE A 307     -24.611  37.504  18.987  1.00  0.85           N  
ATOM   4604  CA  PHE A 307     -23.670  36.403  19.126  1.00  0.85           C  
ATOM   4605  C   PHE A 307     -23.211  35.931  17.764  1.00  0.85           C  
ATOM   4606  O   PHE A 307     -22.013  35.799  17.496  1.00  0.85           O  
ATOM   4607  CB  PHE A 307     -24.348  35.271  19.889  1.00  0.85           C  
ATOM   4608  CG  PHE A 307     -23.614  33.994  19.929  1.00  0.85           C  
ATOM   4609  CD1 PHE A 307     -22.542  33.792  20.773  1.00  0.85           C  
ATOM   4610  CD2 PHE A 307     -24.034  32.960  19.112  1.00  0.85           C  
ATOM   4611  CE1 PHE A 307     -21.905  32.574  20.791  1.00  0.85           C  
ATOM   4612  CE2 PHE A 307     -23.408  31.758  19.128  1.00  0.85           C  
ATOM   4613  CZ  PHE A 307     -22.348  31.561  19.965  1.00  0.85           C  
ATOM   4614  H   PHE A 307     -25.534  37.403  19.383  1.00  0.85           H  
ATOM   4615  HA  PHE A 307     -22.802  36.752  19.688  1.00  0.85           H  
ATOM   4616 1HB  PHE A 307     -24.522  35.588  20.916  1.00  0.85           H  
ATOM   4617 2HB  PHE A 307     -25.325  35.077  19.445  1.00  0.85           H  
ATOM   4618  HD1 PHE A 307     -22.208  34.601  21.419  1.00  0.85           H  
ATOM   4619  HD2 PHE A 307     -24.885  33.123  18.448  1.00  0.85           H  
ATOM   4620  HE1 PHE A 307     -21.059  32.409  21.451  1.00  0.85           H  
ATOM   4621  HE2 PHE A 307     -23.752  30.955  18.476  1.00  0.85           H  
ATOM   4622  HZ  PHE A 307     -21.866  30.606  19.968  1.00  0.85           H  
ATOM   4623  N   ASN A 308     -24.171  35.683  16.888  1.00  0.83           N  
ATOM   4624  CA  ASN A 308     -23.841  35.230  15.568  1.00  0.83           C  
ATOM   4625  C   ASN A 308     -23.168  36.314  14.763  1.00  0.83           C  
ATOM   4626  O   ASN A 308     -22.284  36.014  13.972  1.00  0.83           O  
ATOM   4627  CB  ASN A 308     -25.046  34.684  14.903  1.00  0.83           C  
ATOM   4628  CG  ASN A 308     -25.359  33.309  15.409  1.00  0.83           C  
ATOM   4629  OD1 ASN A 308     -24.452  32.551  15.786  1.00  0.83           O  
ATOM   4630  ND2 ASN A 308     -26.602  32.972  15.451  1.00  0.83           N  
ATOM   4631  H   ASN A 308     -25.141  35.833  17.135  1.00  0.83           H  
ATOM   4632  HA  ASN A 308     -23.127  34.413  15.664  1.00  0.83           H  
ATOM   4633 1HB  ASN A 308     -25.884  35.349  15.080  1.00  0.83           H  
ATOM   4634 2HB  ASN A 308     -24.863  34.662  13.843  1.00  0.83           H  
ATOM   4635 1HD2 ASN A 308     -26.865  32.074  15.789  1.00  0.83           H  
ATOM   4636 2HD2 ASN A 308     -27.311  33.644  15.189  1.00  0.83           H  
ATOM   4637  N   VAL A 309     -23.510  37.580  15.007  1.00  0.81           N  
ATOM   4638  CA  VAL A 309     -22.822  38.640  14.283  1.00  0.81           C  
ATOM   4639  C   VAL A 309     -21.344  38.585  14.622  1.00  0.81           C  
ATOM   4640  O   VAL A 309     -20.494  38.691  13.739  1.00  0.81           O  
ATOM   4641  CB  VAL A 309     -23.395  40.030  14.584  1.00  0.81           C  
ATOM   4642  CG1 VAL A 309     -22.483  41.104  13.963  1.00  0.81           C  
ATOM   4643  CG2 VAL A 309     -24.804  40.117  14.007  1.00  0.81           C  
ATOM   4644  H   VAL A 309     -24.272  37.791  15.655  1.00  0.81           H  
ATOM   4645  HA  VAL A 309     -22.935  38.464  13.219  1.00  0.81           H  
ATOM   4646  HB  VAL A 309     -23.426  40.193  15.657  1.00  0.81           H  
ATOM   4647 1HG1 VAL A 309     -22.887  42.091  14.170  1.00  0.81           H  
ATOM   4648 2HG1 VAL A 309     -21.484  41.023  14.394  1.00  0.81           H  
ATOM   4649 3HG1 VAL A 309     -22.421  40.951  12.892  1.00  0.81           H  
ATOM   4650 1HG2 VAL A 309     -25.220  41.091  14.212  1.00  0.81           H  
ATOM   4651 2HG2 VAL A 309     -24.764  39.957  12.933  1.00  0.81           H  
ATOM   4652 3HG2 VAL A 309     -25.430  39.353  14.462  1.00  0.81           H  
ATOM   4653  N   SER A 310     -21.024  38.394  15.900  1.00  0.77           N  
ATOM   4654  CA  SER A 310     -19.626  38.305  16.285  1.00  0.77           C  
ATOM   4655  C   SER A 310     -18.956  37.114  15.593  1.00  0.77           C  
ATOM   4656  O   SER A 310     -17.844  37.230  15.073  1.00  0.77           O  
ATOM   4657  CB  SER A 310     -19.524  38.157  17.787  1.00  0.77           C  
ATOM   4658  OG  SER A 310     -20.001  39.306  18.430  1.00  0.77           O  
ATOM   4659  H   SER A 310     -21.763  38.330  16.604  1.00  0.77           H  
ATOM   4660  HA  SER A 310     -19.120  39.218  15.978  1.00  0.77           H  
ATOM   4661 1HB  SER A 310     -20.102  37.295  18.107  1.00  0.77           H  
ATOM   4662 2HB  SER A 310     -18.493  37.975  18.067  1.00  0.77           H  
ATOM   4663  HG  SER A 310     -20.955  39.343  18.224  1.00  0.77           H  
ATOM   4664  N   ASN A 311     -19.645  35.974  15.530  1.00  0.74           N  
ATOM   4665  CA  ASN A 311     -19.057  34.805  14.879  1.00  0.74           C  
ATOM   4666  C   ASN A 311     -18.839  35.052  13.383  1.00  0.74           C  
ATOM   4667  O   ASN A 311     -17.821  34.640  12.814  1.00  0.74           O  
ATOM   4668  CB  ASN A 311     -19.937  33.603  15.096  1.00  0.74           C  
ATOM   4669  CG  ASN A 311     -19.895  33.113  16.503  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311     -18.943  33.365  17.261  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311     -20.917  32.415  16.878  1.00  0.74           N  
ATOM   4672  H   ASN A 311     -20.563  35.912  15.977  1.00  0.74           H  
ATOM   4673  HA  ASN A 311     -18.081  34.611  15.325  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311     -20.962  33.845  14.827  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311     -19.610  32.796  14.444  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311     -20.959  32.054  17.806  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311     -21.667  32.245  16.241  1.00  0.74           H  
ATOM   4678  N   LEU A 312     -19.776  35.768  12.755  1.00  0.70           N  
ATOM   4679  CA  LEU A 312     -19.669  36.103  11.344  1.00  0.70           C  
ATOM   4680  C   LEU A 312     -18.492  37.018  11.106  1.00  0.70           C  
ATOM   4681  O   LEU A 312     -17.750  36.838  10.138  1.00  0.70           O  
ATOM   4682  CB  LEU A 312     -20.944  36.801  10.868  1.00  0.70           C  
ATOM   4683  CG  LEU A 312     -22.153  35.930  10.801  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312     -23.399  36.758  10.543  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312     -21.955  35.000   9.744  1.00  0.70           C  
ATOM   4686  H   LEU A 312     -20.600  36.067  13.271  1.00  0.70           H  
ATOM   4687  HA  LEU A 312     -19.524  35.185  10.777  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312     -21.163  37.618  11.546  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312     -20.768  37.214   9.877  1.00  0.70           H  
ATOM   4690  HG  LEU A 312     -22.271  35.390  11.721  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312     -24.252  36.105  10.484  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312     -23.549  37.461  11.345  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312     -23.287  37.297   9.606  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312     -22.820  34.357   9.706  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312     -21.848  35.548   8.814  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312     -21.065  34.420   9.923  1.00  0.70           H  
ATOM   4697  N   LEU A 313     -18.285  37.975  12.011  1.00  0.68           N  
ATOM   4698  CA  LEU A 313     -17.167  38.879  11.868  1.00  0.68           C  
ATOM   4699  C   LEU A 313     -15.855  38.092  12.022  1.00  0.68           C  
ATOM   4700  O   LEU A 313     -14.903  38.309  11.277  1.00  0.68           O  
ATOM   4701  CB  LEU A 313     -17.251  40.014  12.901  1.00  0.68           C  
ATOM   4702  CG  LEU A 313     -18.414  41.053  12.769  1.00  0.68           C  
ATOM   4703  CD1 LEU A 313     -18.381  41.931  14.004  1.00  0.68           C  
ATOM   4704  CD2 LEU A 313     -18.279  41.909  11.500  1.00  0.68           C  
ATOM   4705  H   LEU A 313     -18.940  38.091  12.787  1.00  0.68           H  
ATOM   4706  HA  LEU A 313     -17.203  39.312  10.871  1.00  0.68           H  
ATOM   4707 1HB  LEU A 313     -17.333  39.563  13.888  1.00  0.68           H  
ATOM   4708 2HB  LEU A 313     -16.339  40.575  12.855  1.00  0.68           H  
ATOM   4709  HG  LEU A 313     -19.355  40.533  12.739  1.00  0.68           H  
ATOM   4710 1HD1 LEU A 313     -19.182  42.633  13.972  1.00  0.68           H  
ATOM   4711 2HD1 LEU A 313     -18.493  41.310  14.887  1.00  0.68           H  
ATOM   4712 3HD1 LEU A 313     -17.430  42.465  14.050  1.00  0.68           H  
ATOM   4713 1HD2 LEU A 313     -19.105  42.620  11.455  1.00  0.68           H  
ATOM   4714 2HD2 LEU A 313     -17.351  42.452  11.528  1.00  0.68           H  
ATOM   4715 3HD2 LEU A 313     -18.303  41.268  10.619  1.00  0.68           H  
ATOM   4716  N   LEU A 314     -15.804  37.123  12.943  1.00  0.67           N  
ATOM   4717  CA  LEU A 314     -14.577  36.337  13.075  1.00  0.67           C  
ATOM   4718  C   LEU A 314     -14.333  35.506  11.808  1.00  0.67           C  
ATOM   4719  O   LEU A 314     -13.193  35.394  11.331  1.00  0.67           O  
ATOM   4720  CB  LEU A 314     -14.659  35.428  14.309  1.00  0.67           C  
ATOM   4721  CG  LEU A 314     -14.620  36.158  15.644  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314     -14.916  35.205  16.751  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314     -13.245  36.790  15.847  1.00  0.67           C  
ATOM   4724  H   LEU A 314     -16.597  36.961  13.564  1.00  0.67           H  
ATOM   4725  HA  LEU A 314     -13.743  37.020  13.207  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314     -15.592  34.866  14.265  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314     -13.835  34.727  14.279  1.00  0.67           H  
ATOM   4728  HG  LEU A 314     -15.374  36.910  15.640  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314     -14.908  35.730  17.693  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314     -15.898  34.757  16.595  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314     -14.155  34.436  16.756  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314     -13.219  37.321  16.790  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314     -12.485  36.014  15.854  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314     -13.047  37.483  15.037  1.00  0.67           H  
ATOM   4735  N   ALA A 315     -15.404  34.941  11.228  1.00  0.66           N  
ATOM   4736  CA  ALA A 315     -15.265  34.172   9.993  1.00  0.66           C  
ATOM   4737  C   ALA A 315     -14.771  35.074   8.859  1.00  0.66           C  
ATOM   4738  O   ALA A 315     -13.863  34.700   8.114  1.00  0.66           O  
ATOM   4739  CB  ALA A 315     -16.589  33.521   9.616  1.00  0.66           C  
ATOM   4740  H   ALA A 315     -16.324  35.033  11.664  1.00  0.66           H  
ATOM   4741  HA  ALA A 315     -14.521  33.392  10.157  1.00  0.66           H  
ATOM   4742 1HB  ALA A 315     -16.465  32.936   8.703  1.00  0.66           H  
ATOM   4743 2HB  ALA A 315     -16.919  32.869  10.425  1.00  0.66           H  
ATOM   4744 3HB  ALA A 315     -17.338  34.296   9.448  1.00  0.66           H  
ATOM   4745  N   LEU A 316     -15.314  36.298   8.777  1.00  0.65           N  
ATOM   4746  CA  LEU A 316     -14.917  37.256   7.748  1.00  0.65           C  
ATOM   4747  C   LEU A 316     -13.455  37.627   7.913  1.00  0.65           C  
ATOM   4748  O   LEU A 316     -12.678  37.558   6.960  1.00  0.65           O  
ATOM   4749  CB  LEU A 316     -15.783  38.532   7.835  1.00  0.65           C  
ATOM   4750  CG  LEU A 316     -15.415  39.688   6.853  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316     -15.566  39.216   5.485  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316     -16.320  40.899   7.058  1.00  0.65           C  
ATOM   4753  H   LEU A 316     -16.058  36.556   9.422  1.00  0.65           H  
ATOM   4754  HA  LEU A 316     -15.055  36.797   6.772  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316     -16.815  38.264   7.683  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316     -15.694  38.923   8.840  1.00  0.65           H  
ATOM   4757  HG  LEU A 316     -14.381  39.964   7.016  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316     -15.287  39.996   4.795  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316     -14.935  38.358   5.350  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316     -16.597  38.952   5.324  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316     -16.040  41.683   6.357  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316     -17.345  40.613   6.888  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316     -16.225  41.267   8.052  1.00  0.65           H  
ATOM   4764  N   ALA A 317     -13.071  37.991   9.137  1.00  0.66           N  
ATOM   4765  CA  ALA A 317     -11.709  38.396   9.445  1.00  0.66           C  
ATOM   4766  C   ALA A 317     -10.712  37.295   9.133  1.00  0.66           C  
ATOM   4767  O   ALA A 317      -9.636  37.561   8.588  1.00  0.66           O  
ATOM   4768  CB  ALA A 317     -11.615  38.759  10.909  1.00  0.66           C  
ATOM   4769  H   ALA A 317     -13.762  38.011   9.883  1.00  0.66           H  
ATOM   4770  HA  ALA A 317     -11.463  39.263   8.836  1.00  0.66           H  
ATOM   4771 1HB  ALA A 317     -10.619  39.076  11.147  1.00  0.66           H  
ATOM   4772 2HB  ALA A 317     -12.310  39.558  11.132  1.00  0.66           H  
ATOM   4773 3HB  ALA A 317     -11.871  37.886  11.503  1.00  0.66           H  
ATOM   4774  N   THR A 318     -11.088  36.049   9.426  1.00  0.66           N  
ATOM   4775  CA  THR A 318     -10.211  34.929   9.158  1.00  0.66           C  
ATOM   4776  C   THR A 318     -10.025  34.780   7.659  1.00  0.66           C  
ATOM   4777  O   THR A 318      -8.904  34.676   7.173  1.00  0.66           O  
ATOM   4778  CB  THR A 318     -10.791  33.627   9.727  1.00  0.66           C  
ATOM   4779  OG1 THR A 318     -10.956  33.753  11.138  1.00  0.66           O  
ATOM   4780  CG2 THR A 318      -9.859  32.474   9.420  1.00  0.66           C  
ATOM   4781  H   THR A 318     -11.982  35.875   9.886  1.00  0.66           H  
ATOM   4782  HA  THR A 318      -9.241  35.120   9.607  1.00  0.66           H  
ATOM   4783  HB  THR A 318     -11.762  33.447   9.278  1.00  0.66           H  
ATOM   4784  HG1 THR A 318     -11.624  34.462  11.315  1.00  0.66           H  
ATOM   4785 1HG2 THR A 318     -10.278  31.570   9.816  1.00  0.66           H  
ATOM   4786 2HG2 THR A 318      -9.755  32.389   8.350  1.00  0.66           H  
ATOM   4787 3HG2 THR A 318      -8.886  32.652   9.868  1.00  0.66           H  
ATOM   4788  N   LEU A 319     -11.121  34.820   6.913  1.00  0.68           N  
ATOM   4789  CA  LEU A 319     -11.050  34.655   5.473  1.00  0.68           C  
ATOM   4790  C   LEU A 319     -10.270  35.794   4.823  1.00  0.68           C  
ATOM   4791  O   LEU A 319      -9.493  35.573   3.891  1.00  0.68           O  
ATOM   4792  CB  LEU A 319     -12.460  34.550   4.953  1.00  0.68           C  
ATOM   4793  CG  LEU A 319     -13.155  33.289   5.375  1.00  0.68           C  
ATOM   4794  CD1 LEU A 319     -14.564  33.398   5.133  1.00  0.68           C  
ATOM   4795  CD2 LEU A 319     -12.626  32.098   4.581  1.00  0.68           C  
ATOM   4796  H   LEU A 319     -12.035  34.927   7.359  1.00  0.68           H  
ATOM   4797  HA  LEU A 319     -10.540  33.722   5.261  1.00  0.68           H  
ATOM   4798 1HB  LEU A 319     -13.040  35.409   5.299  1.00  0.68           H  
ATOM   4799 2HB  LEU A 319     -12.409  34.555   3.889  1.00  0.68           H  
ATOM   4800  HG  LEU A 319     -12.993  33.147   6.427  1.00  0.68           H  
ATOM   4801 1HD1 LEU A 319     -15.013  32.497   5.480  1.00  0.68           H  
ATOM   4802 2HD1 LEU A 319     -14.957  34.244   5.697  1.00  0.68           H  
ATOM   4803 3HD1 LEU A 319     -14.748  33.531   4.079  1.00  0.68           H  
ATOM   4804 1HD2 LEU A 319     -13.137  31.183   4.890  1.00  0.68           H  
ATOM   4805 2HD2 LEU A 319     -12.812  32.266   3.521  1.00  0.68           H  
ATOM   4806 3HD2 LEU A 319     -11.570  31.991   4.752  1.00  0.68           H  
ATOM   4807  N   LEU A 320     -10.415  37.013   5.332  1.00  0.69           N  
ATOM   4808  CA  LEU A 320      -9.635  38.107   4.776  1.00  0.69           C  
ATOM   4809  C   LEU A 320      -8.151  37.827   4.989  1.00  0.69           C  
ATOM   4810  O   LEU A 320      -7.331  37.936   4.072  1.00  0.69           O  
ATOM   4811  CB  LEU A 320     -10.046  39.412   5.467  1.00  0.69           C  
ATOM   4812  CG  LEU A 320     -11.401  39.922   5.078  1.00  0.69           C  
ATOM   4813  CD1 LEU A 320     -11.879  41.034   5.998  1.00  0.69           C  
ATOM   4814  CD2 LEU A 320     -11.264  40.439   3.679  1.00  0.69           C  
ATOM   4815  H   LEU A 320     -11.081  37.185   6.085  1.00  0.69           H  
ATOM   4816  HA  LEU A 320      -9.835  38.180   3.707  1.00  0.69           H  
ATOM   4817 1HB  LEU A 320     -10.020  39.272   6.547  1.00  0.69           H  
ATOM   4818 2HB  LEU A 320      -9.335  40.154   5.195  1.00  0.69           H  
ATOM   4819  HG  LEU A 320     -12.113  39.117   5.124  1.00  0.69           H  
ATOM   4820 1HD1 LEU A 320     -12.853  41.375   5.680  1.00  0.69           H  
ATOM   4821 2HD1 LEU A 320     -11.947  40.663   7.014  1.00  0.69           H  
ATOM   4822 3HD1 LEU A 320     -11.198  41.849   5.957  1.00  0.69           H  
ATOM   4823 1HD2 LEU A 320     -12.198  40.791   3.342  1.00  0.69           H  
ATOM   4824 2HD2 LEU A 320     -10.543  41.247   3.661  1.00  0.69           H  
ATOM   4825 3HD2 LEU A 320     -10.920  39.639   3.025  1.00  0.69           H  
ATOM   4826  N   ALA A 321      -7.813  37.376   6.192  1.00  0.71           N  
ATOM   4827  CA  ALA A 321      -6.448  37.045   6.557  1.00  0.71           C  
ATOM   4828  C   ALA A 321      -5.859  35.899   5.727  1.00  0.71           C  
ATOM   4829  O   ALA A 321      -4.660  35.880   5.446  1.00  0.71           O  
ATOM   4830  CB  ALA A 321      -6.394  36.703   8.005  1.00  0.71           C  
ATOM   4831  H   ALA A 321      -8.532  37.292   6.914  1.00  0.71           H  
ATOM   4832  HA  ALA A 321      -5.840  37.930   6.383  1.00  0.71           H  
ATOM   4833 1HB  ALA A 321      -5.370  36.530   8.243  1.00  0.71           H  
ATOM   4834 2HB  ALA A 321      -6.785  37.532   8.573  1.00  0.71           H  
ATOM   4835 3HB  ALA A 321      -6.984  35.818   8.208  1.00  0.71           H  
ATOM   4836  N   LEU A 322      -6.715  34.955   5.322  1.00  0.73           N  
ATOM   4837  CA  LEU A 322      -6.318  33.780   4.544  1.00  0.73           C  
ATOM   4838  C   LEU A 322      -6.166  34.071   3.048  1.00  0.73           C  
ATOM   4839  O   LEU A 322      -5.813  33.164   2.272  1.00  0.73           O  
ATOM   4840  CB  LEU A 322      -7.352  32.654   4.696  1.00  0.73           C  
ATOM   4841  CG  LEU A 322      -7.519  31.999   6.097  1.00  0.73           C  
ATOM   4842  CD1 LEU A 322      -8.696  31.067   6.032  1.00  0.73           C  
ATOM   4843  CD2 LEU A 322      -6.277  31.256   6.493  1.00  0.73           C  
ATOM   4844  H   LEU A 322      -7.686  35.033   5.621  1.00  0.73           H  
ATOM   4845  HA  LEU A 322      -5.361  33.433   4.927  1.00  0.73           H  
ATOM   4846 1HB  LEU A 322      -8.319  33.065   4.429  1.00  0.73           H  
ATOM   4847 2HB  LEU A 322      -7.115  31.865   3.989  1.00  0.73           H  
ATOM   4848  HG  LEU A 322      -7.708  32.745   6.829  1.00  0.73           H  
ATOM   4849 1HD1 LEU A 322      -8.850  30.608   6.989  1.00  0.73           H  
ATOM   4850 2HD1 LEU A 322      -9.576  31.623   5.762  1.00  0.73           H  
ATOM   4851 3HD1 LEU A 322      -8.499  30.305   5.288  1.00  0.73           H  
ATOM   4852 1HD2 LEU A 322      -6.424  30.802   7.473  1.00  0.73           H  
ATOM   4853 2HD2 LEU A 322      -6.071  30.482   5.768  1.00  0.73           H  
ATOM   4854 3HD2 LEU A 322      -5.437  31.951   6.538  1.00  0.73           H  
ATOM   4855  N   GLY A 323      -6.436  35.319   2.626  1.00  0.75           N  
ATOM   4856  CA  GLY A 323      -6.303  35.699   1.224  1.00  0.75           C  
ATOM   4857  C   GLY A 323      -7.593  35.791   0.397  1.00  0.75           C  
ATOM   4858  O   GLY A 323      -7.521  35.891  -0.831  1.00  0.75           O  
ATOM   4859  H   GLY A 323      -6.725  36.043   3.289  1.00  0.75           H  
ATOM   4860 1HA  GLY A 323      -5.810  36.671   1.192  1.00  0.75           H  
ATOM   4861 2HA  GLY A 323      -5.621  35.005   0.736  1.00  0.75           H  
ATOM   4862  N   TYR A 324      -8.770  35.765   1.021  1.00  0.77           N  
ATOM   4863  CA  TYR A 324      -9.986  35.874   0.218  1.00  0.77           C  
ATOM   4864  C   TYR A 324     -10.378  37.353   0.077  1.00  0.77           C  
ATOM   4865  O   TYR A 324     -10.374  38.104   1.050  1.00  0.77           O  
ATOM   4866  CB  TYR A 324     -11.122  35.088   0.861  1.00  0.77           C  
ATOM   4867  CG  TYR A 324     -10.961  33.557   0.915  1.00  0.77           C  
ATOM   4868  CD1 TYR A 324     -10.335  32.977   2.005  1.00  0.77           C  
ATOM   4869  CD2 TYR A 324     -11.469  32.739  -0.086  1.00  0.77           C  
ATOM   4870  CE1 TYR A 324     -10.223  31.615   2.117  1.00  0.77           C  
ATOM   4871  CE2 TYR A 324     -11.364  31.354   0.032  1.00  0.77           C  
ATOM   4872  CZ  TYR A 324     -10.742  30.803   1.140  1.00  0.77           C  
ATOM   4873  OH  TYR A 324     -10.640  29.448   1.283  1.00  0.77           O  
ATOM   4874  H   TYR A 324      -8.837  35.684   2.037  1.00  0.77           H  
ATOM   4875  HA  TYR A 324      -9.796  35.477  -0.779  1.00  0.77           H  
ATOM   4876 1HB  TYR A 324     -11.230  35.426   1.876  1.00  0.77           H  
ATOM   4877 2HB  TYR A 324     -12.054  35.315   0.342  1.00  0.77           H  
ATOM   4878  HD1 TYR A 324      -9.939  33.594   2.781  1.00  0.77           H  
ATOM   4879  HD2 TYR A 324     -11.970  33.178  -0.952  1.00  0.77           H  
ATOM   4880  HE1 TYR A 324      -9.735  31.178   2.988  1.00  0.77           H  
ATOM   4881  HE2 TYR A 324     -11.778  30.707  -0.745  1.00  0.77           H  
ATOM   4882  HH  TYR A 324     -11.082  29.014   0.549  1.00  0.77           H  
ATOM   4883  N   ALA A 325     -10.717  37.782  -1.138  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -11.099  39.181  -1.369  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -12.353  39.573  -0.603  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -13.334  38.826  -0.596  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -11.328  39.429  -2.849  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -10.697  37.134  -1.914  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -10.280  39.812  -1.021  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -11.577  40.477  -3.007  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -10.421  39.183  -3.402  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -12.149  38.803  -3.205  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -12.368  40.796  -0.067  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -13.528  41.279   0.677  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -14.814  41.244  -0.142  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -15.865  40.860   0.365  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -13.301  42.707   1.189  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -14.438  43.245   2.062  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -14.544  42.351   3.263  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -14.155  44.686   2.486  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -11.542  41.375  -0.127  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -13.669  40.635   1.536  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -12.379  42.743   1.770  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -13.198  43.376   0.333  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -15.377  43.201   1.507  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326     -15.323  42.659   3.904  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326     -14.730  41.331   2.938  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -13.617  42.406   3.801  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -14.967  45.056   3.112  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -13.217  44.726   3.048  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -14.073  45.317   1.601  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -14.751  41.632  -1.414  1.00  0.81           N  
ATOM   4913  CA  ASP A 327     -15.977  41.651  -2.202  1.00  0.81           C  
ATOM   4914  C   ASP A 327     -16.609  40.264  -2.294  1.00  0.81           C  
ATOM   4915  O   ASP A 327     -17.830  40.124  -2.194  1.00  0.81           O  
ATOM   4916  CB  ASP A 327     -15.697  42.163  -3.613  1.00  0.81           C  
ATOM   4917  CG  ASP A 327     -15.382  43.656  -3.669  1.00  0.81           C  
ATOM   4918  OD1 ASP A 327     -15.618  44.344  -2.699  1.00  0.81           O  
ATOM   4919  OD2 ASP A 327     -14.899  44.093  -4.684  1.00  0.81           O  
ATOM   4920  H   ASP A 327     -13.873  41.924  -1.814  1.00  0.81           H  
ATOM   4921  HA  ASP A 327     -16.690  42.319  -1.716  1.00  0.81           H  
ATOM   4922 1HB  ASP A 327     -14.864  41.605  -4.042  1.00  0.81           H  
ATOM   4923 2HB  ASP A 327     -16.568  41.969  -4.239  1.00  0.81           H  
ATOM   4924  N   ASP A 328     -15.781  39.233  -2.447  1.00  0.82           N  
ATOM   4925  CA  ASP A 328     -16.308  37.884  -2.569  1.00  0.82           C  
ATOM   4926  C   ASP A 328     -16.824  37.398  -1.241  1.00  0.82           C  
ATOM   4927  O   ASP A 328     -17.850  36.720  -1.182  1.00  0.82           O  
ATOM   4928  CB  ASP A 328     -15.273  36.950  -3.166  1.00  0.82           C  
ATOM   4929  CG  ASP A 328     -15.072  37.261  -4.643  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328     -15.918  37.958  -5.196  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328     -14.101  36.827  -5.207  1.00  0.82           O  
ATOM   4932  H   ASP A 328     -14.782  39.390  -2.476  1.00  0.82           H  
ATOM   4933  HA  ASP A 328     -17.144  37.906  -3.258  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328     -14.325  37.063  -2.631  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328     -15.599  35.920  -3.059  1.00  0.82           H  
ATOM   4936  N   LEU A 329     -16.160  37.807  -0.168  1.00  0.83           N  
ATOM   4937  CA  LEU A 329     -16.572  37.424   1.166  1.00  0.83           C  
ATOM   4938  C   LEU A 329     -17.964  37.961   1.477  1.00  0.83           C  
ATOM   4939  O   LEU A 329     -18.785  37.273   2.082  1.00  0.83           O  
ATOM   4940  CB  LEU A 329     -15.526  37.907   2.152  1.00  0.83           C  
ATOM   4941  CG  LEU A 329     -14.248  37.156   2.019  1.00  0.83           C  
ATOM   4942  CD1 LEU A 329     -13.193  37.727   2.858  1.00  0.83           C  
ATOM   4943  CD2 LEU A 329     -14.522  35.837   2.377  1.00  0.83           C  
ATOM   4944  H   LEU A 329     -15.314  38.369  -0.288  1.00  0.83           H  
ATOM   4945  HA  LEU A 329     -16.600  36.343   1.221  1.00  0.83           H  
ATOM   4946 1HB  LEU A 329     -15.332  38.956   1.979  1.00  0.83           H  
ATOM   4947 2HB  LEU A 329     -15.880  37.785   3.128  1.00  0.83           H  
ATOM   4948  HG  LEU A 329     -13.923  37.181   0.994  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 329     -12.278  37.176   2.748  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 329     -13.037  38.726   2.541  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 329     -13.484  37.704   3.885  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 329     -13.648  35.234   2.253  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 329     -14.853  35.815   3.407  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 329     -15.300  35.498   1.730  1.00  0.83           H  
ATOM   4955  N   LEU A 330     -18.268  39.157   0.995  1.00  0.83           N  
ATOM   4956  CA  LEU A 330     -19.587  39.733   1.218  1.00  0.83           C  
ATOM   4957  C   LEU A 330     -20.635  39.114   0.294  1.00  0.83           C  
ATOM   4958  O   LEU A 330     -21.774  38.854   0.711  1.00  0.83           O  
ATOM   4959  CB  LEU A 330     -19.474  41.233   1.016  1.00  0.83           C  
ATOM   4960  CG  LEU A 330     -19.144  41.975   2.243  1.00  0.83           C  
ATOM   4961  CD1 LEU A 330     -17.979  41.276   2.964  1.00  0.83           C  
ATOM   4962  CD2 LEU A 330     -18.782  43.365   1.835  1.00  0.83           C  
ATOM   4963  H   LEU A 330     -17.545  39.698   0.512  1.00  0.83           H  
ATOM   4964  HA  LEU A 330     -19.873  39.543   2.249  1.00  0.83           H  
ATOM   4965 1HB  LEU A 330     -18.692  41.428   0.275  1.00  0.83           H  
ATOM   4966 2HB  LEU A 330     -20.423  41.612   0.634  1.00  0.83           H  
ATOM   4967  HG  LEU A 330     -19.999  42.003   2.896  1.00  0.83           H  
ATOM   4968 1HD1 LEU A 330     -17.722  41.794   3.859  1.00  0.83           H  
ATOM   4969 2HD1 LEU A 330     -18.277  40.264   3.226  1.00  0.83           H  
ATOM   4970 3HD1 LEU A 330     -17.129  41.240   2.322  1.00  0.83           H  
ATOM   4971 1HD2 LEU A 330     -18.550  43.933   2.684  1.00  0.83           H  
ATOM   4972 2HD2 LEU A 330     -17.919  43.338   1.166  1.00  0.83           H  
ATOM   4973 3HD2 LEU A 330     -19.628  43.818   1.322  1.00  0.83           H  
ATOM   4974  N   ARG A 331     -20.239  38.797  -0.942  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -21.158  38.164  -1.877  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -21.601  36.803  -1.335  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -22.768  36.425  -1.473  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -20.492  38.025  -3.243  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -20.323  39.349  -4.017  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -19.410  39.211  -5.214  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -19.303  40.457  -5.967  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -18.243  40.830  -6.730  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -17.150  40.085  -6.828  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -18.298  41.977  -7.389  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -19.297  39.039  -1.258  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -22.037  38.799  -1.984  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -19.508  37.586  -3.118  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -21.075  37.348  -3.862  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -21.299  39.666  -4.382  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -19.931  40.114  -3.360  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -18.411  38.938  -4.880  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -19.790  38.439  -5.879  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -20.096  41.081  -5.939  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -17.035  39.198  -6.308  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -16.381  40.398  -7.398  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -19.120  42.561  -7.323  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -17.515  42.271  -7.956  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -20.681  36.066  -0.698  1.00  0.84           N  
ATOM   4999  CA  VAL A 332     -21.065  34.787  -0.120  1.00  0.84           C  
ATOM   5000  C   VAL A 332     -21.737  34.936   1.227  1.00  0.84           C  
ATOM   5001  O   VAL A 332     -22.635  34.165   1.552  1.00  0.84           O  
ATOM   5002  CB  VAL A 332     -19.894  33.821   0.031  1.00  0.84           C  
ATOM   5003  CG1 VAL A 332     -19.299  33.574  -1.323  1.00  0.84           C  
ATOM   5004  CG2 VAL A 332     -18.864  34.310   1.029  1.00  0.84           C  
ATOM   5005  H   VAL A 332     -19.714  36.392  -0.643  1.00  0.84           H  
ATOM   5006  HA  VAL A 332     -21.774  34.319  -0.798  1.00  0.84           H  
ATOM   5007  HB  VAL A 332     -20.274  32.906   0.393  1.00  0.84           H  
ATOM   5008 1HG1 VAL A 332     -18.514  32.858  -1.238  1.00  0.84           H  
ATOM   5009 2HG1 VAL A 332     -20.065  33.186  -1.993  1.00  0.84           H  
ATOM   5010 3HG1 VAL A 332     -18.905  34.503  -1.725  1.00  0.84           H  
ATOM   5011 1HG2 VAL A 332     -18.074  33.591   1.120  1.00  0.84           H  
ATOM   5012 2HG2 VAL A 332     -18.475  35.227   0.675  1.00  0.84           H  
ATOM   5013 3HG2 VAL A 332     -19.297  34.452   2.008  1.00  0.84           H  
ATOM   5014  N   ALA A 333     -21.369  35.952   2.006  1.00  0.85           N  
ATOM   5015  CA  ALA A 333     -21.981  36.131   3.308  1.00  0.85           C  
ATOM   5016  C   ALA A 333     -23.490  36.283   3.145  1.00  0.85           C  
ATOM   5017  O   ALA A 333     -24.275  35.759   3.928  1.00  0.85           O  
ATOM   5018  CB  ALA A 333     -21.389  37.332   3.990  1.00  0.85           C  
ATOM   5019  H   ALA A 333     -20.611  36.574   1.731  1.00  0.85           H  
ATOM   5020  HA  ALA A 333     -21.773  35.245   3.907  1.00  0.85           H  
ATOM   5021 1HB  ALA A 333     -21.823  37.429   4.968  1.00  0.85           H  
ATOM   5022 2HB  ALA A 333     -20.328  37.200   4.080  1.00  0.85           H  
ATOM   5023 3HB  ALA A 333     -21.591  38.216   3.395  1.00  0.85           H  
ATOM   5024  N   ALA A 334     -23.898  36.937   2.063  1.00  0.86           N  
ATOM   5025  CA  ALA A 334     -25.305  37.138   1.731  1.00  0.86           C  
ATOM   5026  C   ALA A 334     -26.081  35.817   1.517  1.00  0.86           C  
ATOM   5027  O   ALA A 334     -27.312  35.798   1.560  1.00  0.86           O  
ATOM   5028  CB  ALA A 334     -25.409  37.992   0.488  1.00  0.86           C  
ATOM   5029  H   ALA A 334     -23.191  37.365   1.462  1.00  0.86           H  
ATOM   5030  HA  ALA A 334     -25.762  37.664   2.558  1.00  0.86           H  
ATOM   5031 1HB  ALA A 334     -26.456  38.180   0.264  1.00  0.86           H  
ATOM   5032 2HB  ALA A 334     -24.892  38.937   0.653  1.00  0.86           H  
ATOM   5033 3HB  ALA A 334     -24.943  37.466  -0.347  1.00  0.86           H  
ATOM   5034  N   ARG A 335     -25.370  34.733   1.199  1.00  0.86           N  
ATOM   5035  CA  ARG A 335     -25.952  33.421   0.929  1.00  0.86           C  
ATOM   5036  C   ARG A 335     -25.840  32.495   2.140  1.00  0.86           C  
ATOM   5037  O   ARG A 335     -26.273  31.337   2.101  1.00  0.86           O  
ATOM   5038  CB  ARG A 335     -25.184  32.768  -0.214  1.00  0.86           C  
ATOM   5039  CG  ARG A 335     -25.270  33.481  -1.549  1.00  0.86           C  
ATOM   5040  CD  ARG A 335     -24.277  32.940  -2.534  1.00  0.86           C  
ATOM   5041  NE  ARG A 335     -24.524  31.556  -2.907  1.00  0.86           N  
ATOM   5042  CZ  ARG A 335     -23.631  30.785  -3.565  1.00  0.86           C  
ATOM   5043  NH1 ARG A 335     -22.466  31.291  -3.907  1.00  0.86           N  
ATOM   5044  NH2 ARG A 335     -23.924  29.530  -3.865  1.00  0.86           N  
ATOM   5045  H   ARG A 335     -24.357  34.791   1.190  1.00  0.86           H  
ATOM   5046  HA  ARG A 335     -27.001  33.545   0.663  1.00  0.86           H  
ATOM   5047 1HB  ARG A 335     -24.133  32.716   0.051  1.00  0.86           H  
ATOM   5048 2HB  ARG A 335     -25.535  31.747  -0.354  1.00  0.86           H  
ATOM   5049 1HG  ARG A 335     -26.270  33.369  -1.963  1.00  0.86           H  
ATOM   5050 2HG  ARG A 335     -25.050  34.543  -1.401  1.00  0.86           H  
ATOM   5051 1HD  ARG A 335     -24.301  33.547  -3.437  1.00  0.86           H  
ATOM   5052 2HD  ARG A 335     -23.282  32.993  -2.095  1.00  0.86           H  
ATOM   5053  HE  ARG A 335     -25.415  31.145  -2.656  1.00  0.86           H  
ATOM   5054 1HH1 ARG A 335     -22.255  32.255  -3.688  1.00  0.86           H  
ATOM   5055 2HH1 ARG A 335     -21.789  30.723  -4.402  1.00  0.86           H  
ATOM   5056 1HH2 ARG A 335     -24.820  29.142  -3.602  1.00  0.86           H  
ATOM   5057 2HH2 ARG A 335     -23.250  28.961  -4.356  1.00  0.86           H  
ATOM   5058  N   LEU A 336     -25.211  32.995   3.194  1.00  0.88           N  
ATOM   5059  CA  LEU A 336     -24.868  32.213   4.368  1.00  0.88           C  
ATOM   5060  C   LEU A 336     -26.046  31.715   5.189  1.00  0.88           C  
ATOM   5061  O   LEU A 336     -26.896  32.498   5.649  1.00  0.88           O  
ATOM   5062  CB  LEU A 336     -24.006  33.078   5.240  1.00  0.88           C  
ATOM   5063  CG  LEU A 336     -23.379  32.473   6.307  1.00  0.88           C  
ATOM   5064  CD1 LEU A 336     -22.375  31.543   5.756  1.00  0.88           C  
ATOM   5065  CD2 LEU A 336     -22.796  33.510   7.079  1.00  0.88           C  
ATOM   5066  H   LEU A 336     -24.928  33.975   3.195  1.00  0.88           H  
ATOM   5067  HA  LEU A 336     -24.298  31.347   4.035  1.00  0.88           H  
ATOM   5068 1HB  LEU A 336     -23.227  33.499   4.617  1.00  0.88           H  
ATOM   5069 2HB  LEU A 336     -24.612  33.893   5.629  1.00  0.88           H  
ATOM   5070  HG  LEU A 336     -24.085  31.897   6.909  1.00  0.88           H  
ATOM   5071 1HD1 LEU A 336     -21.847  31.042   6.559  1.00  0.88           H  
ATOM   5072 2HD1 LEU A 336     -22.881  30.836   5.146  1.00  0.88           H  
ATOM   5073 3HD1 LEU A 336     -21.676  32.099   5.138  1.00  0.88           H  
ATOM   5074 1HD2 LEU A 336     -22.278  33.069   7.892  1.00  0.88           H  
ATOM   5075 2HD2 LEU A 336     -22.109  34.078   6.458  1.00  0.88           H  
ATOM   5076 3HD2 LEU A 336     -23.580  34.166   7.438  1.00  0.88           H  
ATOM   5077  N   GLN A 337     -26.061  30.408   5.443  1.00  0.89           N  
ATOM   5078  CA  GLN A 337     -27.129  29.821   6.218  1.00  0.89           C  
ATOM   5079  C   GLN A 337     -26.667  29.576   7.664  1.00  0.89           C  
ATOM   5080  O   GLN A 337     -25.477  29.350   7.908  1.00  0.89           O  
ATOM   5081  CB  GLN A 337     -27.549  28.500   5.581  1.00  0.89           C  
ATOM   5082  CG  GLN A 337     -27.936  28.633   4.118  1.00  0.89           C  
ATOM   5083  CD  GLN A 337     -29.131  29.537   3.865  1.00  0.89           C  
ATOM   5084  OE1 GLN A 337     -30.234  29.322   4.388  1.00  0.89           O  
ATOM   5085  NE2 GLN A 337     -28.914  30.559   3.037  1.00  0.89           N  
ATOM   5086  H   GLN A 337     -25.338  29.800   5.057  1.00  0.89           H  
ATOM   5087  HA  GLN A 337     -27.965  30.503   6.177  1.00  0.89           H  
ATOM   5088 1HB  GLN A 337     -26.717  27.795   5.642  1.00  0.89           H  
ATOM   5089 2HB  GLN A 337     -28.384  28.067   6.125  1.00  0.89           H  
ATOM   5090 1HG  GLN A 337     -27.081  29.048   3.574  1.00  0.89           H  
ATOM   5091 2HG  GLN A 337     -28.171  27.644   3.731  1.00  0.89           H  
ATOM   5092 1HE2 GLN A 337     -29.650  31.184   2.800  1.00  0.89           H  
ATOM   5093 2HE2 GLN A 337     -27.983  30.705   2.631  1.00  0.89           H  
ATOM   5094  N   PRO A 338     -27.574  29.572   8.652  1.00  0.91           N  
ATOM   5095  CA  PRO A 338     -27.305  29.211  10.027  1.00  0.91           C  
ATOM   5096  C   PRO A 338     -26.815  27.789  10.153  1.00  0.91           C  
ATOM   5097  O   PRO A 338     -27.210  26.909   9.389  1.00  0.91           O  
ATOM   5098  CB  PRO A 338     -28.673  29.353  10.693  1.00  0.91           C  
ATOM   5099  CG  PRO A 338     -29.432  30.316   9.822  1.00  0.91           C  
ATOM   5100  CD  PRO A 338     -28.950  30.044   8.423  1.00  0.91           C  
ATOM   5101  HA  PRO A 338     -26.570  29.895  10.457  1.00  0.91           H  
ATOM   5102 1HB  PRO A 338     -29.155  28.362  10.771  1.00  0.91           H  
ATOM   5103 2HB  PRO A 338     -28.550  29.722  11.726  1.00  0.91           H  
ATOM   5104 1HG  PRO A 338     -30.517  30.159   9.936  1.00  0.91           H  
ATOM   5105 2HG  PRO A 338     -29.237  31.347  10.136  1.00  0.91           H  
ATOM   5106 1HD  PRO A 338     -29.562  29.289   7.909  1.00  0.91           H  
ATOM   5107 2HD  PRO A 338     -28.962  30.996   7.934  1.00  0.91           H  
ATOM   5108  N   VAL A 339     -25.989  27.562  11.152  1.00  0.92           N  
ATOM   5109  CA  VAL A 339     -25.531  26.229  11.475  1.00  0.92           C  
ATOM   5110  C   VAL A 339     -26.746  25.505  12.036  1.00  0.92           C  
ATOM   5111  O   VAL A 339     -27.420  26.041  12.909  1.00  0.92           O  
ATOM   5112  CB  VAL A 339     -24.377  26.324  12.479  1.00  0.92           C  
ATOM   5113  CG1 VAL A 339     -23.935  24.950  12.936  1.00  0.92           C  
ATOM   5114  CG2 VAL A 339     -23.234  27.107  11.803  1.00  0.92           C  
ATOM   5115  H   VAL A 339     -25.687  28.337  11.725  1.00  0.92           H  
ATOM   5116  HA  VAL A 339     -25.191  25.726  10.568  1.00  0.92           H  
ATOM   5117  HB  VAL A 339     -24.711  26.865  13.366  1.00  0.92           H  
ATOM   5118 1HG1 VAL A 339     -23.119  25.056  13.652  1.00  0.92           H  
ATOM   5119 2HG1 VAL A 339     -24.762  24.443  13.410  1.00  0.92           H  
ATOM   5120 3HG1 VAL A 339     -23.596  24.373  12.075  1.00  0.92           H  
ATOM   5121 1HG2 VAL A 339     -22.408  27.219  12.483  1.00  0.92           H  
ATOM   5122 2HG2 VAL A 339     -22.907  26.572  10.916  1.00  0.92           H  
ATOM   5123 3HG2 VAL A 339     -23.591  28.096  11.512  1.00  0.92           H  
ATOM   5124  N   ASN A 340     -27.032  24.294  11.574  1.00  0.91           N  
ATOM   5125  CA  ASN A 340     -28.260  23.602  11.989  1.00  0.91           C  
ATOM   5126  C   ASN A 340     -28.415  23.396  13.501  1.00  0.91           C  
ATOM   5127  O   ASN A 340     -29.532  23.276  13.999  1.00  0.91           O  
ATOM   5128  CB  ASN A 340     -28.364  22.261  11.287  1.00  0.91           C  
ATOM   5129  CG  ASN A 340     -28.690  22.388   9.817  1.00  0.91           C  
ATOM   5130  OD1 ASN A 340     -29.126  23.439   9.339  1.00  0.91           O  
ATOM   5131  ND2 ASN A 340     -28.478  21.322   9.087  1.00  0.91           N  
ATOM   5132  H   ASN A 340     -26.431  23.876  10.878  1.00  0.91           H  
ATOM   5133  HA  ASN A 340     -29.108  24.218  11.673  1.00  0.91           H  
ATOM   5134 1HB  ASN A 340     -27.426  21.718  11.398  1.00  0.91           H  
ATOM   5135 2HB  ASN A 340     -29.145  21.667  11.768  1.00  0.91           H  
ATOM   5136 1HD2 ASN A 340     -28.669  21.341   8.105  1.00  0.91           H  
ATOM   5137 2HD2 ASN A 340     -28.121  20.489   9.510  1.00  0.91           H  
ATOM   5138  N   GLY A 341     -27.311  23.317  14.234  1.00  0.90           N  
ATOM   5139  CA  GLY A 341     -27.403  23.098  15.671  1.00  0.90           C  
ATOM   5140  C   GLY A 341     -27.604  24.369  16.512  1.00  0.90           C  
ATOM   5141  O   GLY A 341     -27.788  24.261  17.732  1.00  0.90           O  
ATOM   5142  H   GLY A 341     -26.413  23.423  13.792  1.00  0.90           H  
ATOM   5143 1HA  GLY A 341     -28.223  22.414  15.872  1.00  0.90           H  
ATOM   5144 2HA  GLY A 341     -26.496  22.594  16.004  1.00  0.90           H  
ATOM   5145  N   ARG A 342     -27.545  25.561  15.893  1.00  0.88           N  
ATOM   5146  CA  ARG A 342     -27.666  26.796  16.679  1.00  0.88           C  
ATOM   5147  C   ARG A 342     -28.543  27.877  16.038  1.00  0.88           C  
ATOM   5148  O   ARG A 342     -28.434  28.182  14.849  1.00  0.88           O  
ATOM   5149  CB  ARG A 342     -26.289  27.407  16.928  1.00  0.88           C  
ATOM   5150  CG  ARG A 342     -25.275  26.540  17.728  1.00  0.88           C  
ATOM   5151  CD  ARG A 342     -25.679  26.345  19.174  1.00  0.88           C  
ATOM   5152  NE  ARG A 342     -25.745  27.588  19.911  1.00  0.88           N  
ATOM   5153  CZ  ARG A 342     -24.682  28.191  20.498  1.00  0.88           C  
ATOM   5154  NH1 ARG A 342     -23.482  27.632  20.391  1.00  0.88           N  
ATOM   5155  NH2 ARG A 342     -24.848  29.321  21.160  1.00  0.88           N  
ATOM   5156  H   ARG A 342     -27.437  25.618  14.880  1.00  0.88           H  
ATOM   5157  HA  ARG A 342     -28.107  26.546  17.642  1.00  0.88           H  
ATOM   5158 1HB  ARG A 342     -25.828  27.652  15.971  1.00  0.88           H  
ATOM   5159 2HB  ARG A 342     -26.418  28.344  17.477  1.00  0.88           H  
ATOM   5160 1HG  ARG A 342     -25.163  25.566  17.263  1.00  0.88           H  
ATOM   5161 2HG  ARG A 342     -24.311  27.041  17.729  1.00  0.88           H  
ATOM   5162 1HD  ARG A 342     -26.665  25.896  19.221  1.00  0.88           H  
ATOM   5163 2HD  ARG A 342     -24.966  25.692  19.671  1.00  0.88           H  
ATOM   5164  HE  ARG A 342     -26.686  28.023  19.986  1.00  0.88           H  
ATOM   5165 1HH1 ARG A 342     -23.383  26.770  19.879  1.00  0.88           H  
ATOM   5166 2HH1 ARG A 342     -22.639  28.062  20.804  1.00  0.88           H  
ATOM   5167 1HH2 ARG A 342     -25.775  29.729  21.227  1.00  0.88           H  
ATOM   5168 2HH2 ARG A 342     -24.061  29.777  21.592  1.00  0.88           H  
ATOM   5169  N   MET A 343     -29.391  28.479  16.862  1.00  0.86           N  
ATOM   5170  CA  MET A 343     -30.269  29.601  16.505  1.00  0.86           C  
ATOM   5171  C   MET A 343     -30.899  29.529  15.110  1.00  0.86           C  
ATOM   5172  O   MET A 343     -30.890  30.523  14.380  1.00  0.86           O  
ATOM   5173  CB  MET A 343     -29.525  30.910  16.665  1.00  0.86           C  
ATOM   5174  CG  MET A 343     -29.065  31.157  18.084  1.00  0.86           C  
ATOM   5175  SD  MET A 343     -30.431  31.230  19.255  1.00  0.86           S  
ATOM   5176  CE  MET A 343     -31.117  32.753  18.780  1.00  0.86           C  
ATOM   5177  H   MET A 343     -29.368  28.175  17.838  1.00  0.86           H  
ATOM   5178  HA  MET A 343     -31.091  29.599  17.218  1.00  0.86           H  
ATOM   5179 1HB  MET A 343     -28.658  30.917  16.011  1.00  0.86           H  
ATOM   5180 2HB  MET A 343     -30.170  31.730  16.370  1.00  0.86           H  
ATOM   5181 1HG  MET A 343     -28.395  30.352  18.393  1.00  0.86           H  
ATOM   5182 2HG  MET A 343     -28.516  32.099  18.130  1.00  0.86           H  
ATOM   5183 1HE  MET A 343     -31.967  33.003  19.425  1.00  0.86           H  
ATOM   5184 2HE  MET A 343     -30.360  33.506  18.850  1.00  0.86           H  
ATOM   5185 3HE  MET A 343     -31.438  32.679  17.759  1.00  0.86           H  
ATOM   5186  N   GLU A 344     -31.427  28.382  14.717  1.00  0.85           N  
ATOM   5187  CA  GLU A 344     -32.013  28.282  13.383  1.00  0.85           C  
ATOM   5188  C   GLU A 344     -33.375  28.912  13.421  1.00  0.85           C  
ATOM   5189  O   GLU A 344     -34.115  28.667  14.367  1.00  0.85           O  
ATOM   5190  CB  GLU A 344     -32.111  26.836  12.910  1.00  0.85           C  
ATOM   5191  CG  GLU A 344     -32.593  26.669  11.463  1.00  0.85           C  
ATOM   5192  CD  GLU A 344     -32.586  25.248  11.073  1.00  0.85           C  
ATOM   5193  OE1 GLU A 344     -32.370  24.457  11.944  1.00  0.85           O  
ATOM   5194  OE2 GLU A 344     -32.765  24.919   9.922  1.00  0.85           O  
ATOM   5195  H   GLU A 344     -31.437  27.594  15.365  1.00  0.85           H  
ATOM   5196  HA  GLU A 344     -31.390  28.838  12.682  1.00  0.85           H  
ATOM   5197 1HB  GLU A 344     -31.124  26.366  12.989  1.00  0.85           H  
ATOM   5198 2HB  GLU A 344     -32.785  26.284  13.562  1.00  0.85           H  
ATOM   5199 1HG  GLU A 344     -33.609  27.058  11.367  1.00  0.85           H  
ATOM   5200 2HG  GLU A 344     -31.942  27.237  10.799  1.00  0.85           H  
ATOM   5201  N   VAL A 345     -33.735  29.694  12.406  1.00  0.85           N  
ATOM   5202  CA  VAL A 345     -35.052  30.313  12.444  1.00  0.85           C  
ATOM   5203  C   VAL A 345     -35.960  29.780  11.341  1.00  0.85           C  
ATOM   5204  O   VAL A 345     -35.561  29.633  10.184  1.00  0.85           O  
ATOM   5205  CB  VAL A 345     -34.923  31.850  12.358  1.00  0.85           C  
ATOM   5206  CG1 VAL A 345     -34.252  32.270  11.061  1.00  0.85           C  
ATOM   5207  CG2 VAL A 345     -36.274  32.468  12.493  1.00  0.85           C  
ATOM   5208  H   VAL A 345     -33.102  29.868  11.637  1.00  0.85           H  
ATOM   5209  HA  VAL A 345     -35.515  30.084  13.398  1.00  0.85           H  
ATOM   5210  HB  VAL A 345     -34.293  32.191  13.177  1.00  0.85           H  
ATOM   5211 1HG1 VAL A 345     -34.157  33.361  11.034  1.00  0.85           H  
ATOM   5212 2HG1 VAL A 345     -33.261  31.818  11.000  1.00  0.85           H  
ATOM   5213 3HG1 VAL A 345     -34.856  31.941  10.217  1.00  0.85           H  
ATOM   5214 1HG2 VAL A 345     -36.183  33.554  12.467  1.00  0.85           H  
ATOM   5215 2HG2 VAL A 345     -36.921  32.150  11.679  1.00  0.85           H  
ATOM   5216 3HG2 VAL A 345     -36.704  32.156  13.442  1.00  0.85           H  
ATOM   5217  N   PHE A 346     -37.194  29.500  11.749  1.00  0.87           N  
ATOM   5218  CA  PHE A 346     -38.259  28.947  10.934  1.00  0.87           C  
ATOM   5219  C   PHE A 346     -39.411  29.948  10.902  1.00  0.87           C  
ATOM   5220  O   PHE A 346     -39.689  30.619  11.902  1.00  0.87           O  
ATOM   5221  CB  PHE A 346     -38.773  27.703  11.640  1.00  0.87           C  
ATOM   5222  CG  PHE A 346     -37.773  26.636  11.898  1.00  0.87           C  
ATOM   5223  CD1 PHE A 346     -36.839  26.836  12.894  1.00  0.87           C  
ATOM   5224  CD2 PHE A 346     -37.805  25.403  11.275  1.00  0.87           C  
ATOM   5225  CE1 PHE A 346     -35.935  25.896  13.209  1.00  0.87           C  
ATOM   5226  CE2 PHE A 346     -36.888  24.432  11.639  1.00  0.87           C  
ATOM   5227  CZ  PHE A 346     -35.952  24.697  12.589  1.00  0.87           C  
ATOM   5228  H   PHE A 346     -37.398  29.659  12.731  1.00  0.87           H  
ATOM   5229  HA  PHE A 346     -37.899  28.744   9.924  1.00  0.87           H  
ATOM   5230 1HB  PHE A 346     -39.218  27.986  12.581  1.00  0.87           H  
ATOM   5231 2HB  PHE A 346     -39.541  27.269  11.024  1.00  0.87           H  
ATOM   5232  HD1 PHE A 346     -36.815  27.782  13.418  1.00  0.87           H  
ATOM   5233  HD2 PHE A 346     -38.558  25.191  10.512  1.00  0.87           H  
ATOM   5234  HE1 PHE A 346     -35.197  26.109  13.967  1.00  0.87           H  
ATOM   5235  HE2 PHE A 346     -36.900  23.445  11.172  1.00  0.87           H  
ATOM   5236  HZ  PHE A 346     -35.228  23.948  12.850  1.00  0.87           H  
ATOM   5237  N   SER A 347     -40.136  30.010   9.797  1.00  0.89           N  
ATOM   5238  CA  SER A 347     -41.301  30.884   9.748  1.00  0.89           C  
ATOM   5239  C   SER A 347     -42.277  30.473   8.656  1.00  0.89           C  
ATOM   5240  O   SER A 347     -41.928  29.719   7.746  1.00  0.89           O  
ATOM   5241  CB  SER A 347     -40.856  32.324   9.547  1.00  0.89           C  
ATOM   5242  OG  SER A 347     -40.258  32.499   8.293  1.00  0.89           O  
ATOM   5243  H   SER A 347     -39.882  29.460   8.989  1.00  0.89           H  
ATOM   5244  HA  SER A 347     -41.825  30.820  10.705  1.00  0.89           H  
ATOM   5245 1HB  SER A 347     -41.719  32.985   9.637  1.00  0.89           H  
ATOM   5246 2HB  SER A 347     -40.153  32.609  10.332  1.00  0.89           H  
ATOM   5247  HG  SER A 347     -39.893  33.392   8.299  1.00  0.89           H  
ATOM   5248  N   ALA A 348     -43.496  30.992   8.744  1.00  0.89           N  
ATOM   5249  CA  ALA A 348     -44.520  30.798   7.725  1.00  0.89           C  
ATOM   5250  C   ALA A 348     -45.554  31.912   7.850  1.00  0.89           C  
ATOM   5251  O   ALA A 348     -45.718  32.489   8.929  1.00  0.89           O  
ATOM   5252  CB  ALA A 348     -45.157  29.427   7.855  1.00  0.89           C  
ATOM   5253  H   ALA A 348     -43.711  31.573   9.542  1.00  0.89           H  
ATOM   5254  HA  ALA A 348     -44.053  30.881   6.744  1.00  0.89           H  
ATOM   5255 1HB  ALA A 348     -45.913  29.296   7.081  1.00  0.89           H  
ATOM   5256 2HB  ALA A 348     -44.398  28.651   7.745  1.00  0.89           H  
ATOM   5257 3HB  ALA A 348     -45.625  29.333   8.829  1.00  0.89           H  
ATOM   5258  N   THR A 349     -46.235  32.215   6.756  1.00  0.87           N  
ATOM   5259  CA  THR A 349     -47.234  33.274   6.760  1.00  0.87           C  
ATOM   5260  C   THR A 349     -48.364  33.027   7.753  1.00  0.87           C  
ATOM   5261  O   THR A 349     -48.959  31.951   7.778  1.00  0.87           O  
ATOM   5262  CB  THR A 349     -47.819  33.450   5.347  1.00  0.87           C  
ATOM   5263  OG1 THR A 349     -46.757  33.752   4.429  1.00  0.87           O  
ATOM   5264  CG2 THR A 349     -48.844  34.575   5.320  1.00  0.87           C  
ATOM   5265  H   THR A 349     -46.056  31.709   5.900  1.00  0.87           H  
ATOM   5266  HA  THR A 349     -46.740  34.204   7.042  1.00  0.87           H  
ATOM   5267  HB  THR A 349     -48.300  32.522   5.039  1.00  0.87           H  
ATOM   5268  HG1 THR A 349     -47.123  33.879   3.547  1.00  0.87           H  
ATOM   5269 1HG2 THR A 349     -49.239  34.679   4.310  1.00  0.87           H  
ATOM   5270 2HG2 THR A 349     -49.660  34.347   6.002  1.00  0.87           H  
ATOM   5271 3HG2 THR A 349     -48.370  35.508   5.621  1.00  0.87           H  
ATOM   5272  N   GLY A 350     -48.650  34.043   8.572  1.00  0.84           N  
ATOM   5273  CA  GLY A 350     -49.725  33.987   9.560  1.00  0.84           C  
ATOM   5274  C   GLY A 350     -49.339  33.272  10.855  1.00  0.84           C  
ATOM   5275  O   GLY A 350     -50.173  33.114  11.748  1.00  0.84           O  
ATOM   5276  H   GLY A 350     -48.101  34.887   8.497  1.00  0.84           H  
ATOM   5277 1HA  GLY A 350     -50.044  35.002   9.795  1.00  0.84           H  
ATOM   5278 2HA  GLY A 350     -50.584  33.484   9.118  1.00  0.84           H  
ATOM   5279  N   LYS A 351     -48.088  32.837  10.961  1.00  0.79           N  
ATOM   5280  CA  LYS A 351     -47.635  32.095  12.125  1.00  0.79           C  
ATOM   5281  C   LYS A 351     -46.448  32.773  12.808  1.00  0.79           C  
ATOM   5282  O   LYS A 351     -45.806  33.629  12.204  1.00  0.79           O  
ATOM   5283  CB  LYS A 351     -47.317  30.673  11.674  1.00  0.79           C  
ATOM   5284  CG  LYS A 351     -48.549  29.919  11.213  1.00  0.79           C  
ATOM   5285  CD  LYS A 351     -48.229  28.508  10.887  1.00  0.79           C  
ATOM   5286  CE  LYS A 351     -49.433  27.752  10.368  1.00  0.79           C  
ATOM   5287  NZ  LYS A 351     -49.063  26.378   9.952  1.00  0.79           N  
ATOM   5288  H   LYS A 351     -47.426  32.972  10.194  1.00  0.79           H  
ATOM   5289  HA  LYS A 351     -48.461  32.062  12.831  1.00  0.79           H  
ATOM   5290 1HB  LYS A 351     -46.651  30.728  10.811  1.00  0.79           H  
ATOM   5291 2HB  LYS A 351     -46.798  30.104  12.416  1.00  0.79           H  
ATOM   5292 1HG  LYS A 351     -49.317  29.957  11.987  1.00  0.79           H  
ATOM   5293 2HG  LYS A 351     -48.940  30.394  10.311  1.00  0.79           H  
ATOM   5294 1HD  LYS A 351     -47.445  28.484  10.137  1.00  0.79           H  
ATOM   5295 2HD  LYS A 351     -47.875  28.006  11.784  1.00  0.79           H  
ATOM   5296 1HE  LYS A 351     -50.197  27.699  11.141  1.00  0.79           H  
ATOM   5297 2HE  LYS A 351     -49.835  28.284   9.505  1.00  0.79           H  
ATOM   5298 1HZ  LYS A 351     -49.857  25.890   9.585  1.00  0.79           H  
ATOM   5299 2HZ  LYS A 351     -48.337  26.467   9.231  1.00  0.79           H  
ATOM   5300 3HZ  LYS A 351     -48.663  25.825  10.735  1.00  0.79           H  
ATOM   5301  N   PRO A 352     -46.165  32.450  14.085  1.00  0.74           N  
ATOM   5302  CA  PRO A 352     -45.055  32.955  14.877  1.00  0.74           C  
ATOM   5303  C   PRO A 352     -43.723  32.505  14.332  1.00  0.74           C  
ATOM   5304  O   PRO A 352     -43.624  31.478  13.660  1.00  0.74           O  
ATOM   5305  CB  PRO A 352     -45.276  32.286  16.234  1.00  0.74           C  
ATOM   5306  CG  PRO A 352     -46.131  31.080  15.912  1.00  0.74           C  
ATOM   5307  CD  PRO A 352     -47.057  31.559  14.861  1.00  0.74           C  
ATOM   5308  HA  PRO A 352     -45.106  34.051  14.957  1.00  0.74           H  
ATOM   5309 1HB  PRO A 352     -44.301  32.022  16.679  1.00  0.74           H  
ATOM   5310 2HB  PRO A 352     -45.757  32.985  16.925  1.00  0.74           H  
ATOM   5311 1HG  PRO A 352     -45.478  30.288  15.540  1.00  0.74           H  
ATOM   5312 2HG  PRO A 352     -46.656  30.671  16.760  1.00  0.74           H  
ATOM   5313 1HD  PRO A 352     -47.437  30.704  14.346  1.00  0.74           H  
ATOM   5314 2HD  PRO A 352     -47.871  32.148  15.324  1.00  0.74           H  
ATOM   5315  N   THR A 353     -42.696  33.282  14.624  1.00  0.70           N  
ATOM   5316  CA  THR A 353     -41.344  32.918  14.234  1.00  0.70           C  
ATOM   5317  C   THR A 353     -40.798  31.972  15.282  1.00  0.70           C  
ATOM   5318  O   THR A 353     -41.022  32.181  16.477  1.00  0.70           O  
ATOM   5319  CB  THR A 353     -40.460  34.159  14.037  1.00  0.70           C  
ATOM   5320  OG1 THR A 353     -40.980  34.944  12.956  1.00  0.70           O  
ATOM   5321  CG2 THR A 353     -39.046  33.773  13.755  1.00  0.70           C  
ATOM   5322  H   THR A 353     -42.847  34.111  15.206  1.00  0.70           H  
ATOM   5323  HA  THR A 353     -41.378  32.380  13.284  1.00  0.70           H  
ATOM   5324  HB  THR A 353     -40.504  34.754  14.919  1.00  0.70           H  
ATOM   5325  HG1 THR A 353     -41.820  35.336  13.214  1.00  0.70           H  
ATOM   5326 1HG2 THR A 353     -38.441  34.669  13.618  1.00  0.70           H  
ATOM   5327 2HG2 THR A 353     -38.648  33.194  14.587  1.00  0.70           H  
ATOM   5328 3HG2 THR A 353     -39.025  33.173  12.846  1.00  0.70           H  
ATOM   5329  N   VAL A 354     -40.173  30.893  14.845  1.00  0.68           N  
ATOM   5330  CA  VAL A 354     -39.680  29.916  15.795  1.00  0.68           C  
ATOM   5331  C   VAL A 354     -38.179  29.738  15.646  1.00  0.68           C  
ATOM   5332  O   VAL A 354     -37.655  29.684  14.536  1.00  0.68           O  
ATOM   5333  CB  VAL A 354     -40.402  28.580  15.615  1.00  0.68           C  
ATOM   5334  CG1 VAL A 354     -39.888  27.578  16.660  1.00  0.68           C  
ATOM   5335  CG2 VAL A 354     -41.930  28.793  15.690  1.00  0.68           C  
ATOM   5336  H   VAL A 354     -40.025  30.766  13.841  1.00  0.68           H  
ATOM   5337  HA  VAL A 354     -39.883  30.276  16.800  1.00  0.68           H  
ATOM   5338  HB  VAL A 354     -40.161  28.180  14.647  1.00  0.68           H  
ATOM   5339 1HG1 VAL A 354     -40.380  26.644  16.533  1.00  0.68           H  
ATOM   5340 2HG1 VAL A 354     -38.817  27.430  16.555  1.00  0.68           H  
ATOM   5341 3HG1 VAL A 354     -40.101  27.952  17.655  1.00  0.68           H  
ATOM   5342 1HG2 VAL A 354     -42.428  27.849  15.534  1.00  0.68           H  
ATOM   5343 2HG2 VAL A 354     -42.213  29.193  16.638  1.00  0.68           H  
ATOM   5344 3HG2 VAL A 354     -42.242  29.488  14.912  1.00  0.68           H  
ATOM   5345  N   VAL A 355     -37.475  29.708  16.762  1.00  0.69           N  
ATOM   5346  CA  VAL A 355     -36.032  29.564  16.753  1.00  0.69           C  
ATOM   5347  C   VAL A 355     -35.618  28.277  17.473  1.00  0.69           C  
ATOM   5348  O   VAL A 355     -36.149  27.981  18.539  1.00  0.69           O  
ATOM   5349  CB  VAL A 355     -35.388  30.795  17.418  1.00  0.69           C  
ATOM   5350  CG1 VAL A 355     -33.885  30.664  17.431  1.00  0.69           C  
ATOM   5351  CG2 VAL A 355     -35.845  32.039  16.689  1.00  0.69           C  
ATOM   5352  H   VAL A 355     -37.968  29.766  17.645  1.00  0.69           H  
ATOM   5353  HA  VAL A 355     -35.709  29.524  15.729  1.00  0.69           H  
ATOM   5354  HB  VAL A 355     -35.718  30.851  18.452  1.00  0.69           H  
ATOM   5355 1HG1 VAL A 355     -33.472  31.529  17.915  1.00  0.69           H  
ATOM   5356 2HG1 VAL A 355     -33.590  29.770  17.976  1.00  0.69           H  
ATOM   5357 3HG1 VAL A 355     -33.516  30.602  16.404  1.00  0.69           H  
ATOM   5358 1HG2 VAL A 355     -35.423  32.903  17.170  1.00  0.69           H  
ATOM   5359 2HG2 VAL A 355     -35.516  31.989  15.652  1.00  0.69           H  
ATOM   5360 3HG2 VAL A 355     -36.926  32.108  16.721  1.00  0.69           H  
ATOM   5361  N   VAL A 356     -34.713  27.493  16.880  1.00  0.71           N  
ATOM   5362  CA  VAL A 356     -34.250  26.245  17.510  1.00  0.71           C  
ATOM   5363  C   VAL A 356     -32.753  26.320  17.856  1.00  0.71           C  
ATOM   5364  O   VAL A 356     -31.922  26.680  17.014  1.00  0.71           O  
ATOM   5365  CB  VAL A 356     -34.555  25.019  16.608  1.00  0.71           C  
ATOM   5366  CG1 VAL A 356     -34.013  23.743  17.244  1.00  0.71           C  
ATOM   5367  CG2 VAL A 356     -36.097  24.879  16.422  1.00  0.71           C  
ATOM   5368  H   VAL A 356     -34.336  27.792  15.981  1.00  0.71           H  
ATOM   5369  HA  VAL A 356     -34.802  26.106  18.436  1.00  0.71           H  
ATOM   5370  HB  VAL A 356     -34.063  25.150  15.648  1.00  0.71           H  
ATOM   5371 1HG1 VAL A 356     -34.227  22.890  16.607  1.00  0.71           H  
ATOM   5372 2HG1 VAL A 356     -32.943  23.836  17.369  1.00  0.71           H  
ATOM   5373 3HG1 VAL A 356     -34.486  23.595  18.220  1.00  0.71           H  
ATOM   5374 1HG2 VAL A 356     -36.314  24.024  15.785  1.00  0.71           H  
ATOM   5375 2HG2 VAL A 356     -36.565  24.730  17.376  1.00  0.71           H  
ATOM   5376 3HG2 VAL A 356     -36.505  25.777  15.969  1.00  0.71           H  
ATOM   5377  N   ASP A 357     -32.399  25.975  19.103  1.00  0.76           N  
ATOM   5378  CA  ASP A 357     -31.005  26.113  19.553  1.00  0.76           C  
ATOM   5379  C   ASP A 357     -30.500  25.124  20.614  1.00  0.76           C  
ATOM   5380  O   ASP A 357     -31.132  24.924  21.652  1.00  0.76           O  
ATOM   5381  CB  ASP A 357     -30.836  27.523  20.120  1.00  0.76           C  
ATOM   5382  CG  ASP A 357     -29.419  27.861  20.453  1.00  0.76           C  
ATOM   5383  OD1 ASP A 357     -28.662  28.086  19.536  1.00  0.76           O  
ATOM   5384  OD2 ASP A 357     -29.097  27.930  21.611  1.00  0.76           O  
ATOM   5385  H   ASP A 357     -33.134  25.688  19.753  1.00  0.76           H  
ATOM   5386  HA  ASP A 357     -30.367  26.002  18.676  1.00  0.76           H  
ATOM   5387 1HB  ASP A 357     -31.220  28.249  19.408  1.00  0.76           H  
ATOM   5388 2HB  ASP A 357     -31.436  27.619  21.028  1.00  0.76           H  
ATOM   5389  N   TYR A 358     -29.284  24.586  20.411  1.00  0.81           N  
ATOM   5390  CA  TYR A 358     -28.694  23.634  21.363  1.00  0.81           C  
ATOM   5391  C   TYR A 358     -28.076  24.343  22.583  1.00  0.81           C  
ATOM   5392  O   TYR A 358     -26.869  24.277  22.859  1.00  0.81           O  
ATOM   5393  CB  TYR A 358     -27.585  22.857  20.652  1.00  0.81           C  
ATOM   5394  CG  TYR A 358     -27.192  21.552  21.275  1.00  0.81           C  
ATOM   5395  CD1 TYR A 358     -27.674  20.410  20.727  1.00  0.81           C  
ATOM   5396  CD2 TYR A 358     -26.370  21.485  22.371  1.00  0.81           C  
ATOM   5397  CE1 TYR A 358     -27.362  19.200  21.249  1.00  0.81           C  
ATOM   5398  CE2 TYR A 358     -26.038  20.248  22.912  1.00  0.81           C  
ATOM   5399  CZ  TYR A 358     -26.548  19.101  22.342  1.00  0.81           C  
ATOM   5400  OH  TYR A 358     -26.245  17.852  22.851  1.00  0.81           O  
ATOM   5401  H   TYR A 358     -28.771  24.786  19.551  1.00  0.81           H  
ATOM   5402  HA  TYR A 358     -29.470  22.952  21.713  1.00  0.81           H  
ATOM   5403 1HB  TYR A 358     -27.877  22.658  19.636  1.00  0.81           H  
ATOM   5404 2HB  TYR A 358     -26.696  23.485  20.602  1.00  0.81           H  
ATOM   5405  HD1 TYR A 358     -28.306  20.466  19.860  1.00  0.81           H  
ATOM   5406  HD2 TYR A 358     -25.987  22.392  22.804  1.00  0.81           H  
ATOM   5407  HE1 TYR A 358     -27.754  18.319  20.800  1.00  0.81           H  
ATOM   5408  HE2 TYR A 358     -25.384  20.182  23.780  1.00  0.81           H  
ATOM   5409  HH  TYR A 358     -26.773  17.164  22.374  1.00  0.81           H  
ATOM   5410  N   ALA A 359     -28.936  24.962  23.371  1.00  0.87           N  
ATOM   5411  CA  ALA A 359     -28.528  25.729  24.542  1.00  0.87           C  
ATOM   5412  C   ALA A 359     -28.275  24.841  25.740  1.00  0.87           C  
ATOM   5413  O   ALA A 359     -29.102  24.763  26.647  1.00  0.87           O  
ATOM   5414  CB  ALA A 359     -29.572  26.741  24.901  1.00  0.87           C  
ATOM   5415  H   ALA A 359     -29.902  24.960  23.071  1.00  0.87           H  
ATOM   5416  HA  ALA A 359     -27.603  26.246  24.294  1.00  0.87           H  
ATOM   5417 1HB  ALA A 359     -29.225  27.300  25.747  1.00  0.87           H  
ATOM   5418 2HB  ALA A 359     -29.748  27.414  24.053  1.00  0.87           H  
ATOM   5419 3HB  ALA A 359     -30.471  26.224  25.157  1.00  0.87           H  
ATOM   5420  N   HIS A 360     -27.148  24.152  25.727  1.00  0.93           N  
ATOM   5421  CA  HIS A 360     -26.808  23.188  26.776  1.00  0.93           C  
ATOM   5422  C   HIS A 360     -26.168  23.765  28.053  1.00  0.93           C  
ATOM   5423  O   HIS A 360     -26.036  23.049  29.049  1.00  0.93           O  
ATOM   5424  CB  HIS A 360     -25.922  22.106  26.180  1.00  0.93           C  
ATOM   5425  CG  HIS A 360     -24.584  22.591  25.672  1.00  0.93           C  
ATOM   5426  ND1 HIS A 360     -24.457  23.497  24.633  1.00  0.93           N  
ATOM   5427  CD2 HIS A 360     -23.322  22.259  26.036  1.00  0.93           C  
ATOM   5428  CE1 HIS A 360     -23.177  23.711  24.394  1.00  0.93           C  
ATOM   5429  NE2 HIS A 360     -22.463  22.972  25.229  1.00  0.93           N  
ATOM   5430  H   HIS A 360     -26.547  24.272  24.909  1.00  0.93           H  
ATOM   5431  HA  HIS A 360     -27.730  22.699  27.092  1.00  0.93           H  
ATOM   5432 1HB  HIS A 360     -25.739  21.340  26.931  1.00  0.93           H  
ATOM   5433 2HB  HIS A 360     -26.452  21.638  25.365  1.00  0.93           H  
ATOM   5434  HD1 HIS A 360     -25.207  23.941  24.108  1.00  0.93           H  
ATOM   5435  HD2 HIS A 360     -22.924  21.581  26.791  1.00  0.93           H  
ATOM   5436  HE1 HIS A 360     -22.872  24.403  23.610  1.00  0.93           H  
ATOM   5437  N   THR A 361     -25.785  25.042  28.040  1.00  0.95           N  
ATOM   5438  CA  THR A 361     -25.191  25.654  29.234  1.00  0.95           C  
ATOM   5439  C   THR A 361     -25.999  26.894  29.564  1.00  0.95           C  
ATOM   5440  O   THR A 361     -26.576  27.475  28.643  1.00  0.95           O  
ATOM   5441  CB  THR A 361     -23.715  26.079  29.018  1.00  0.95           C  
ATOM   5442  OG1 THR A 361     -23.623  27.137  28.025  1.00  0.95           O  
ATOM   5443  CG2 THR A 361     -22.915  24.913  28.536  1.00  0.95           C  
ATOM   5444  H   THR A 361     -25.914  25.573  27.195  1.00  0.95           H  
ATOM   5445  HA  THR A 361     -25.239  24.935  30.041  1.00  0.95           H  
ATOM   5446  HB  THR A 361     -23.285  26.431  29.949  1.00  0.95           H  
ATOM   5447  HG1 THR A 361     -22.668  27.343  27.880  1.00  0.95           H  
ATOM   5448 1HG2 THR A 361     -21.877  25.222  28.390  1.00  0.95           H  
ATOM   5449 2HG2 THR A 361     -22.958  24.109  29.270  1.00  0.95           H  
ATOM   5450 3HG2 THR A 361     -23.323  24.574  27.601  1.00  0.95           H  
ATOM   5451  N   PRO A 362     -26.051  27.348  30.836  1.00  0.94           N  
ATOM   5452  CA  PRO A 362     -26.720  28.568  31.251  1.00  0.94           C  
ATOM   5453  C   PRO A 362     -26.315  29.758  30.414  1.00  0.94           C  
ATOM   5454  O   PRO A 362     -27.154  30.556  30.018  1.00  0.94           O  
ATOM   5455  CB  PRO A 362     -26.244  28.703  32.700  1.00  0.94           C  
ATOM   5456  CG  PRO A 362     -26.020  27.288  33.161  1.00  0.94           C  
ATOM   5457  CD  PRO A 362     -25.438  26.583  31.961  1.00  0.94           C  
ATOM   5458  HA  PRO A 362     -27.810  28.433  31.206  1.00  0.94           H  
ATOM   5459 1HB  PRO A 362     -25.339  29.329  32.746  1.00  0.94           H  
ATOM   5460 2HB  PRO A 362     -26.989  29.183  33.313  1.00  0.94           H  
ATOM   5461 1HG  PRO A 362     -25.348  27.273  34.033  1.00  0.94           H  
ATOM   5462 2HG  PRO A 362     -26.974  26.848  33.496  1.00  0.94           H  
ATOM   5463 1HD  PRO A 362     -24.344  26.664  31.962  1.00  0.94           H  
ATOM   5464 2HD  PRO A 362     -25.790  25.546  31.993  1.00  0.94           H  
ATOM   5465  N   ASP A 363     -25.047  29.817  30.021  1.00  0.92           N  
ATOM   5466  CA  ASP A 363     -24.600  30.947  29.234  1.00  0.92           C  
ATOM   5467  C   ASP A 363     -25.183  30.860  27.834  1.00  0.92           C  
ATOM   5468  O   ASP A 363     -25.656  31.860  27.282  1.00  0.92           O  
ATOM   5469  CB  ASP A 363     -23.073  30.991  29.186  1.00  0.92           C  
ATOM   5470  CG  ASP A 363     -22.540  32.287  28.603  1.00  0.92           C  
ATOM   5471  OD1 ASP A 363     -22.757  33.323  29.182  1.00  0.92           O  
ATOM   5472  OD2 ASP A 363     -21.916  32.261  27.567  1.00  0.92           O  
ATOM   5473  H   ASP A 363     -24.375  29.121  30.314  1.00  0.92           H  
ATOM   5474  HA  ASP A 363     -24.963  31.865  29.702  1.00  0.92           H  
ATOM   5475 1HB  ASP A 363     -22.668  30.861  30.192  1.00  0.92           H  
ATOM   5476 2HB  ASP A 363     -22.703  30.153  28.582  1.00  0.92           H  
ATOM   5477  N   ALA A 364     -25.169  29.660  27.245  1.00  0.87           N  
ATOM   5478  CA  ALA A 364     -25.723  29.522  25.911  1.00  0.87           C  
ATOM   5479  C   ALA A 364     -27.204  29.892  25.926  1.00  0.87           C  
ATOM   5480  O   ALA A 364     -27.694  30.544  25.004  1.00  0.87           O  
ATOM   5481  CB  ALA A 364     -25.527  28.109  25.398  1.00  0.87           C  
ATOM   5482  H   ALA A 364     -24.769  28.840  27.707  1.00  0.87           H  
ATOM   5483  HA  ALA A 364     -25.202  30.217  25.252  1.00  0.87           H  
ATOM   5484 1HB  ALA A 364     -25.932  28.027  24.392  1.00  0.87           H  
ATOM   5485 2HB  ALA A 364     -24.467  27.868  25.386  1.00  0.87           H  
ATOM   5486 3HB  ALA A 364     -26.046  27.419  26.059  1.00  0.87           H  
ATOM   5487  N   LEU A 365     -27.906  29.514  27.005  1.00  0.82           N  
ATOM   5488  CA  LEU A 365     -29.325  29.817  27.119  1.00  0.82           C  
ATOM   5489  C   LEU A 365     -29.539  31.321  27.259  1.00  0.82           C  
ATOM   5490  O   LEU A 365     -30.414  31.877  26.588  1.00  0.82           O  
ATOM   5491  CB  LEU A 365     -29.985  29.045  28.280  1.00  0.82           C  
ATOM   5492  CG  LEU A 365     -31.519  29.269  28.432  1.00  0.82           C  
ATOM   5493  CD1 LEU A 365     -32.244  28.838  27.149  1.00  0.82           C  
ATOM   5494  CD2 LEU A 365     -32.055  28.494  29.621  1.00  0.82           C  
ATOM   5495  H   LEU A 365     -27.441  28.975  27.737  1.00  0.82           H  
ATOM   5496  HA  LEU A 365     -29.816  29.504  26.202  1.00  0.82           H  
ATOM   5497 1HB  LEU A 365     -29.811  27.989  28.127  1.00  0.82           H  
ATOM   5498 2HB  LEU A 365     -29.503  29.342  29.216  1.00  0.82           H  
ATOM   5499  HG  LEU A 365     -31.693  30.302  28.585  1.00  0.82           H  
ATOM   5500 1HD1 LEU A 365     -33.315  29.018  27.258  1.00  0.82           H  
ATOM   5501 2HD1 LEU A 365     -31.865  29.414  26.303  1.00  0.82           H  
ATOM   5502 3HD1 LEU A 365     -32.072  27.776  26.974  1.00  0.82           H  
ATOM   5503 1HD2 LEU A 365     -33.118  28.682  29.729  1.00  0.82           H  
ATOM   5504 2HD2 LEU A 365     -31.901  27.441  29.482  1.00  0.82           H  
ATOM   5505 3HD2 LEU A 365     -31.541  28.817  30.517  1.00  0.82           H  
ATOM   5506  N   GLU A 366     -28.722  32.014  28.077  1.00  0.79           N  
ATOM   5507  CA  GLU A 366     -28.937  33.455  28.220  1.00  0.79           C  
ATOM   5508  C   GLU A 366     -28.768  34.126  26.865  1.00  0.79           C  
ATOM   5509  O   GLU A 366     -29.540  35.022  26.511  1.00  0.79           O  
ATOM   5510  CB  GLU A 366     -27.907  34.136  29.156  1.00  0.79           C  
ATOM   5511  CG  GLU A 366     -27.965  33.822  30.635  1.00  0.79           C  
ATOM   5512  CD  GLU A 366     -27.006  34.643  31.465  1.00  0.79           C  
ATOM   5513  OE1 GLU A 366     -26.539  35.648  30.983  1.00  0.79           O  
ATOM   5514  OE2 GLU A 366     -26.738  34.263  32.583  1.00  0.79           O  
ATOM   5515  H   GLU A 366     -28.003  31.536  28.620  1.00  0.79           H  
ATOM   5516  HA  GLU A 366     -29.948  33.636  28.579  1.00  0.79           H  
ATOM   5517 1HB  GLU A 366     -26.904  33.863  28.822  1.00  0.79           H  
ATOM   5518 2HB  GLU A 366     -27.994  35.214  29.050  1.00  0.79           H  
ATOM   5519 1HG  GLU A 366     -28.947  33.953  31.012  1.00  0.79           H  
ATOM   5520 2HG  GLU A 366     -27.694  32.803  30.749  1.00  0.79           H  
ATOM   5521  N   LYS A 367     -27.784  33.664  26.085  1.00  0.76           N  
ATOM   5522  CA  LYS A 367     -27.506  34.238  24.778  1.00  0.76           C  
ATOM   5523  C   LYS A 367     -28.594  33.909  23.759  1.00  0.76           C  
ATOM   5524  O   LYS A 367     -28.993  34.771  22.970  1.00  0.76           O  
ATOM   5525  CB  LYS A 367     -26.128  33.776  24.286  1.00  0.76           C  
ATOM   5526  CG  LYS A 367     -24.945  34.412  25.034  1.00  0.76           C  
ATOM   5527  CD  LYS A 367     -23.614  33.936  24.472  1.00  0.76           C  
ATOM   5528  CE  LYS A 367     -22.449  34.804  24.962  1.00  0.76           C  
ATOM   5529  NZ  LYS A 367     -22.234  34.704  26.427  1.00  0.76           N  
ATOM   5530  H   LYS A 367     -27.178  32.917  26.438  1.00  0.76           H  
ATOM   5531  HA  LYS A 367     -27.476  35.322  24.887  1.00  0.76           H  
ATOM   5532 1HB  LYS A 367     -26.051  32.693  24.409  1.00  0.76           H  
ATOM   5533 2HB  LYS A 367     -26.021  33.995  23.224  1.00  0.76           H  
ATOM   5534 1HG  LYS A 367     -25.003  35.497  24.962  1.00  0.76           H  
ATOM   5535 2HG  LYS A 367     -24.998  34.130  26.091  1.00  0.76           H  
ATOM   5536 1HD  LYS A 367     -23.438  32.905  24.806  1.00  0.76           H  
ATOM   5537 2HD  LYS A 367     -23.653  33.947  23.394  1.00  0.76           H  
ATOM   5538 1HE  LYS A 367     -21.538  34.493  24.453  1.00  0.76           H  
ATOM   5539 2HE  LYS A 367     -22.657  35.842  24.711  1.00  0.76           H  
ATOM   5540 1HZ  LYS A 367     -21.468  35.279  26.711  1.00  0.76           H  
ATOM   5541 2HZ  LYS A 367     -23.061  34.986  26.931  1.00  0.76           H  
ATOM   5542 3HZ  LYS A 367     -22.025  33.740  26.684  1.00  0.76           H  
ATOM   5543  N   ALA A 368     -29.110  32.677  23.782  1.00  0.74           N  
ATOM   5544  CA  ALA A 368     -30.168  32.302  22.852  1.00  0.74           C  
ATOM   5545  C   ALA A 368     -31.397  33.173  23.064  1.00  0.74           C  
ATOM   5546  O   ALA A 368     -32.044  33.610  22.107  1.00  0.74           O  
ATOM   5547  CB  ALA A 368     -30.533  30.844  23.048  1.00  0.74           C  
ATOM   5548  H   ALA A 368     -28.744  31.979  24.429  1.00  0.74           H  
ATOM   5549  HA  ALA A 368     -29.801  32.460  21.841  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368     -31.306  30.562  22.340  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368     -29.649  30.220  22.883  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368     -30.894  30.697  24.065  1.00  0.74           H  
ATOM   5553  N   LEU A 369     -31.705  33.427  24.334  1.00  0.73           N  
ATOM   5554  CA  LEU A 369     -32.828  34.255  24.731  1.00  0.73           C  
ATOM   5555  C   LEU A 369     -32.611  35.730  24.438  1.00  0.73           C  
ATOM   5556  O   LEU A 369     -33.526  36.400  23.952  1.00  0.73           O  
ATOM   5557  CB  LEU A 369     -33.080  34.013  26.202  1.00  0.73           C  
ATOM   5558  CG  LEU A 369     -33.647  32.660  26.507  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369     -33.511  32.350  27.938  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369     -35.129  32.686  26.155  1.00  0.73           C  
ATOM   5561  H   LEU A 369     -31.131  33.010  25.072  1.00  0.73           H  
ATOM   5562  HA  LEU A 369     -33.702  33.923  24.175  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369     -32.145  34.138  26.758  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369     -33.781  34.737  26.525  1.00  0.73           H  
ATOM   5565  HG  LEU A 369     -33.110  31.901  25.935  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369     -33.918  31.363  28.116  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369     -32.459  32.370  28.176  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369     -34.021  33.052  28.542  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369     -35.556  31.732  26.373  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369     -35.632  33.452  26.751  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369     -35.257  32.913  25.099  1.00  0.73           H  
ATOM   5572  N   GLU A 370     -31.399  36.247  24.681  1.00  0.73           N  
ATOM   5573  CA  GLU A 370     -31.149  37.649  24.376  1.00  0.73           C  
ATOM   5574  C   GLU A 370     -31.343  37.865  22.880  1.00  0.73           C  
ATOM   5575  O   GLU A 370     -32.021  38.804  22.460  1.00  0.73           O  
ATOM   5576  CB  GLU A 370     -29.739  38.090  24.798  1.00  0.73           C  
ATOM   5577  CG  GLU A 370     -29.460  39.588  24.526  1.00  0.73           C  
ATOM   5578  CD  GLU A 370     -28.079  40.069  24.963  1.00  0.73           C  
ATOM   5579  OE1 GLU A 370     -27.307  39.280  25.452  1.00  0.73           O  
ATOM   5580  OE2 GLU A 370     -27.811  41.237  24.804  1.00  0.73           O  
ATOM   5581  H   GLU A 370     -30.665  35.682  25.110  1.00  0.73           H  
ATOM   5582  HA  GLU A 370     -31.876  38.258  24.912  1.00  0.73           H  
ATOM   5583 1HB  GLU A 370     -29.602  37.900  25.863  1.00  0.73           H  
ATOM   5584 2HB  GLU A 370     -28.997  37.496  24.262  1.00  0.73           H  
ATOM   5585 1HG  GLU A 370     -29.569  39.769  23.454  1.00  0.73           H  
ATOM   5586 2HG  GLU A 370     -30.219  40.177  25.038  1.00  0.73           H  
ATOM   5587  N   ALA A 371     -30.760  36.981  22.073  1.00  0.74           N  
ATOM   5588  CA  ALA A 371     -30.905  37.085  20.636  1.00  0.74           C  
ATOM   5589  C   ALA A 371     -32.354  36.944  20.209  1.00  0.74           C  
ATOM   5590  O   ALA A 371     -32.850  37.721  19.393  1.00  0.74           O  
ATOM   5591  CB  ALA A 371     -30.086  36.020  19.979  1.00  0.74           C  
ATOM   5592  H   ALA A 371     -30.202  36.219  22.465  1.00  0.74           H  
ATOM   5593  HA  ALA A 371     -30.562  38.063  20.326  1.00  0.74           H  
ATOM   5594 1HB  ALA A 371     -30.205  36.082  18.909  1.00  0.74           H  
ATOM   5595 2HB  ALA A 371     -29.040  36.128  20.258  1.00  0.74           H  
ATOM   5596 3HB  ALA A 371     -30.456  35.073  20.339  1.00  0.74           H  
ATOM   5597  N   ALA A 372     -33.081  35.999  20.795  1.00  0.76           N  
ATOM   5598  CA  ALA A 372     -34.464  35.872  20.405  1.00  0.76           C  
ATOM   5599  C   ALA A 372     -35.199  37.169  20.705  1.00  0.76           C  
ATOM   5600  O   ALA A 372     -35.984  37.640  19.890  1.00  0.76           O  
ATOM   5601  CB  ALA A 372     -35.095  34.701  21.108  1.00  0.76           C  
ATOM   5602  H   ALA A 372     -32.677  35.345  21.465  1.00  0.76           H  
ATOM   5603  HA  ALA A 372     -34.507  35.704  19.336  1.00  0.76           H  
ATOM   5604 1HB  ALA A 372     -36.123  34.606  20.787  1.00  0.76           H  
ATOM   5605 2HB  ALA A 372     -34.548  33.789  20.860  1.00  0.76           H  
ATOM   5606 3HB  ALA A 372     -35.055  34.865  22.185  1.00  0.76           H  
ATOM   5607  N   ARG A 373     -34.884  37.799  21.842  1.00  0.79           N  
ATOM   5608  CA  ARG A 373     -35.498  39.066  22.214  1.00  0.79           C  
ATOM   5609  C   ARG A 373     -35.165  40.185  21.215  1.00  0.79           C  
ATOM   5610  O   ARG A 373     -36.046  40.960  20.840  1.00  0.79           O  
ATOM   5611  CB  ARG A 373     -35.068  39.481  23.613  1.00  0.79           C  
ATOM   5612  CG  ARG A 373     -35.634  40.800  24.090  1.00  0.79           C  
ATOM   5613  CD  ARG A 373     -37.114  40.764  24.220  1.00  0.79           C  
ATOM   5614  NE  ARG A 373     -37.538  39.877  25.284  1.00  0.79           N  
ATOM   5615  CZ  ARG A 373     -38.816  39.579  25.568  1.00  0.79           C  
ATOM   5616  NH1 ARG A 373     -39.818  40.082  24.888  1.00  0.79           N  
ATOM   5617  NH2 ARG A 373     -39.112  38.775  26.543  1.00  0.79           N  
ATOM   5618  H   ARG A 373     -34.222  37.369  22.487  1.00  0.79           H  
ATOM   5619  HA  ARG A 373     -36.576  38.923  22.226  1.00  0.79           H  
ATOM   5620 1HB  ARG A 373     -35.354  38.707  24.325  1.00  0.79           H  
ATOM   5621 2HB  ARG A 373     -33.992  39.567  23.652  1.00  0.79           H  
ATOM   5622 1HG  ARG A 373     -35.209  41.039  25.064  1.00  0.79           H  
ATOM   5623 2HG  ARG A 373     -35.368  41.582  23.377  1.00  0.79           H  
ATOM   5624 1HD  ARG A 373     -37.484  41.765  24.441  1.00  0.79           H  
ATOM   5625 2HD  ARG A 373     -37.555  40.412  23.286  1.00  0.79           H  
ATOM   5626  HE  ARG A 373     -36.822  39.444  25.857  1.00  0.79           H  
ATOM   5627 1HH1 ARG A 373     -39.664  40.716  24.118  1.00  0.79           H  
ATOM   5628 2HH1 ARG A 373     -40.771  39.799  25.177  1.00  0.79           H  
ATOM   5629 1HH2 ARG A 373     -38.391  38.329  27.124  1.00  0.79           H  
ATOM   5630 2HH2 ARG A 373     -40.108  38.602  26.696  1.00  0.79           H  
ATOM   5631  N   LEU A 374     -33.922  40.228  20.715  1.00  0.81           N  
ATOM   5632  CA  LEU A 374     -33.505  41.275  19.769  1.00  0.81           C  
ATOM   5633  C   LEU A 374     -34.337  41.241  18.494  1.00  0.81           C  
ATOM   5634  O   LEU A 374     -34.611  42.279  17.889  1.00  0.81           O  
ATOM   5635  CB  LEU A 374     -32.031  41.105  19.353  1.00  0.81           C  
ATOM   5636  CG  LEU A 374     -30.960  41.373  20.389  1.00  0.81           C  
ATOM   5637  CD1 LEU A 374     -29.597  40.959  19.812  1.00  0.81           C  
ATOM   5638  CD2 LEU A 374     -30.967  42.836  20.738  1.00  0.81           C  
ATOM   5639  H   LEU A 374     -33.236  39.551  21.058  1.00  0.81           H  
ATOM   5640  HA  LEU A 374     -33.637  42.243  20.247  1.00  0.81           H  
ATOM   5641 1HB  LEU A 374     -31.895  40.087  19.050  1.00  0.81           H  
ATOM   5642 2HB  LEU A 374     -31.836  41.744  18.492  1.00  0.81           H  
ATOM   5643  HG  LEU A 374     -31.153  40.784  21.280  1.00  0.81           H  
ATOM   5644 1HD1 LEU A 374     -28.819  41.145  20.553  1.00  0.81           H  
ATOM   5645 2HD1 LEU A 374     -29.608  39.915  19.557  1.00  0.81           H  
ATOM   5646 3HD1 LEU A 374     -29.400  41.536  18.925  1.00  0.81           H  
ATOM   5647 1HD2 LEU A 374     -30.195  43.034  21.483  1.00  0.81           H  
ATOM   5648 2HD2 LEU A 374     -30.768  43.424  19.841  1.00  0.81           H  
ATOM   5649 3HD2 LEU A 374     -31.942  43.107  21.144  1.00  0.81           H  
ATOM   5650  N   HIS A 375     -34.736  40.042  18.096  1.00  0.81           N  
ATOM   5651  CA  HIS A 375     -35.518  39.831  16.887  1.00  0.81           C  
ATOM   5652  C   HIS A 375     -37.025  39.644  17.158  1.00  0.81           C  
ATOM   5653  O   HIS A 375     -37.771  39.283  16.248  1.00  0.81           O  
ATOM   5654  CB  HIS A 375     -34.981  38.565  16.207  1.00  0.81           C  
ATOM   5655  CG  HIS A 375     -33.557  38.676  15.716  1.00  0.81           C  
ATOM   5656  ND1 HIS A 375     -33.238  38.802  14.396  1.00  0.81           N  
ATOM   5657  CD2 HIS A 375     -32.382  38.700  16.382  1.00  0.81           C  
ATOM   5658  CE1 HIS A 375     -31.932  38.878  14.269  1.00  0.81           C  
ATOM   5659  NE2 HIS A 375     -31.395  38.824  15.461  1.00  0.81           N  
ATOM   5660  H   HIS A 375     -34.445  39.229  18.648  1.00  0.81           H  
ATOM   5661  HA  HIS A 375     -35.393  40.679  16.215  1.00  0.81           H  
ATOM   5662 1HB  HIS A 375     -35.032  37.735  16.920  1.00  0.81           H  
ATOM   5663 2HB  HIS A 375     -35.617  38.309  15.359  1.00  0.81           H  
ATOM   5664  HD1 HIS A 375     -33.893  38.794  13.619  1.00  0.81           H  
ATOM   5665  HD2 HIS A 375     -32.113  38.641  17.403  1.00  0.81           H  
ATOM   5666  HE1 HIS A 375     -31.469  38.975  13.313  1.00  0.81           H  
ATOM   5667  N   CYS A 376     -37.485  39.876  18.395  1.00  0.80           N  
ATOM   5668  CA  CYS A 376     -38.884  39.595  18.733  1.00  0.80           C  
ATOM   5669  C   CYS A 376     -39.780  40.818  18.793  1.00  0.80           C  
ATOM   5670  O   CYS A 376     -39.586  41.695  19.631  1.00  0.80           O  
ATOM   5671  CB  CYS A 376     -38.959  38.912  20.096  1.00  0.80           C  
ATOM   5672  SG  CYS A 376     -40.587  38.383  20.575  1.00  0.80           S  
ATOM   5673  H   CYS A 376     -36.862  40.221  19.125  1.00  0.80           H  
ATOM   5674  HA  CYS A 376     -39.287  38.921  17.981  1.00  0.80           H  
ATOM   5675 1HB  CYS A 376     -38.328  38.054  20.127  1.00  0.80           H  
ATOM   5676 2HB  CYS A 376     -38.593  39.598  20.855  1.00  0.80           H  
ATOM   5677  HG  CYS A 376     -41.109  39.604  20.822  1.00  0.80           H  
ATOM   5678  N   LYS A 377     -40.775  40.884  17.912  1.00  0.76           N  
ATOM   5679  CA  LYS A 377     -41.688  42.027  17.929  1.00  0.76           C  
ATOM   5680  C   LYS A 377     -42.795  41.874  18.982  1.00  0.76           C  
ATOM   5681  O   LYS A 377     -43.238  42.857  19.580  1.00  0.76           O  
ATOM   5682  CB  LYS A 377     -42.315  42.234  16.558  1.00  0.76           C  
ATOM   5683  CG  LYS A 377     -41.351  42.688  15.472  1.00  0.76           C  
ATOM   5684  CD  LYS A 377     -42.114  43.095  14.220  1.00  0.76           C  
ATOM   5685  CE  LYS A 377     -42.539  41.895  13.365  1.00  0.76           C  
ATOM   5686  NZ  LYS A 377     -41.381  41.286  12.645  1.00  0.76           N  
ATOM   5687  H   LYS A 377     -40.895  40.146  17.228  1.00  0.76           H  
ATOM   5688  HA  LYS A 377     -41.114  42.918  18.182  1.00  0.76           H  
ATOM   5689 1HB  LYS A 377     -42.774  41.296  16.229  1.00  0.76           H  
ATOM   5690 2HB  LYS A 377     -43.113  42.973  16.634  1.00  0.76           H  
ATOM   5691 1HG  LYS A 377     -40.760  43.531  15.830  1.00  0.76           H  
ATOM   5692 2HG  LYS A 377     -40.671  41.866  15.222  1.00  0.76           H  
ATOM   5693 1HD  LYS A 377     -43.006  43.654  14.507  1.00  0.76           H  
ATOM   5694 2HD  LYS A 377     -41.481  43.743  13.613  1.00  0.76           H  
ATOM   5695 1HE  LYS A 377     -43.008  41.135  13.997  1.00  0.76           H  
ATOM   5696 2HE  LYS A 377     -43.265  42.235  12.628  1.00  0.76           H  
ATOM   5697 1HZ  LYS A 377     -41.656  40.503  12.056  1.00  0.76           H  
ATOM   5698 2HZ  LYS A 377     -40.959  41.967  12.052  1.00  0.76           H  
ATOM   5699 3HZ  LYS A 377     -40.639  40.901  13.254  1.00  0.76           H  
ATOM   5700  N   GLY A 378     -43.223  40.631  19.202  1.00  0.71           N  
ATOM   5701  CA  GLY A 378     -44.279  40.280  20.147  1.00  0.71           C  
ATOM   5702  C   GLY A 378     -43.682  39.696  21.418  1.00  0.71           C  
ATOM   5703  O   GLY A 378     -42.669  40.188  21.922  1.00  0.71           O  
ATOM   5704  H   GLY A 378     -42.840  39.874  18.645  1.00  0.71           H  
ATOM   5705 1HA  GLY A 378     -44.871  41.162  20.385  1.00  0.71           H  
ATOM   5706 2HA  GLY A 378     -44.951  39.551  19.694  1.00  0.71           H  
ATOM   5707  N   LYS A 379     -44.347  38.686  21.966  1.00  0.66           N  
ATOM   5708  CA  LYS A 379     -43.921  38.041  23.206  1.00  0.66           C  
ATOM   5709  C   LYS A 379     -42.878  36.970  22.924  1.00  0.66           C  
ATOM   5710  O   LYS A 379     -42.882  36.366  21.846  1.00  0.66           O  
ATOM   5711  CB  LYS A 379     -45.113  37.412  23.934  1.00  0.66           C  
ATOM   5712  CG  LYS A 379     -46.134  38.401  24.461  1.00  0.66           C  
ATOM   5713  CD  LYS A 379     -47.256  37.687  25.214  1.00  0.66           C  
ATOM   5714  CE  LYS A 379     -48.290  38.679  25.737  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379     -49.406  37.998  26.451  1.00  0.66           N  
ATOM   5716  H   LYS A 379     -45.171  38.323  21.484  1.00  0.66           H  
ATOM   5717  HA  LYS A 379     -43.463  38.788  23.858  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379     -45.630  36.730  23.257  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379     -44.749  36.820  24.775  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379     -45.639  39.106  25.131  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379     -46.560  38.953  23.623  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379     -47.745  36.977  24.541  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379     -46.834  37.133  26.054  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379     -47.803  39.371  26.422  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379     -48.700  39.241  24.898  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379     -50.066  38.689  26.779  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379     -49.871  37.361  25.820  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379     -49.039  37.483  27.238  1.00  0.66           H  
ATOM   5729  N   LEU A 380     -41.998  36.724  23.890  1.00  0.62           N  
ATOM   5730  CA  LEU A 380     -41.029  35.640  23.759  1.00  0.62           C  
ATOM   5731  C   LEU A 380     -41.425  34.437  24.614  1.00  0.62           C  
ATOM   5732  O   LEU A 380     -41.530  34.524  25.848  1.00  0.62           O  
ATOM   5733  CB  LEU A 380     -39.622  36.139  24.125  1.00  0.62           C  
ATOM   5734  CG  LEU A 380     -38.462  35.104  24.125  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380     -38.271  34.551  22.733  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380     -37.165  35.808  24.607  1.00  0.62           C  
ATOM   5737  H   LEU A 380     -42.020  37.290  24.743  1.00  0.62           H  
ATOM   5738  HA  LEU A 380     -41.007  35.323  22.719  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380     -39.351  36.939  23.435  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380     -39.675  36.554  25.122  1.00  0.62           H  
ATOM   5741  HG  LEU A 380     -38.706  34.274  24.792  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380     -37.462  33.824  22.743  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380     -39.183  34.062  22.414  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380     -38.034  35.363  22.046  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380     -36.337  35.100  24.614  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380     -36.927  36.628  23.931  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380     -37.307  36.202  25.612  1.00  0.62           H  
ATOM   5748  N   TRP A 381     -41.638  33.315  23.952  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -41.993  32.094  24.645  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -40.709  31.278  24.667  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -39.974  31.279  23.674  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -43.033  31.294  23.851  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -44.382  31.916  23.605  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -44.643  32.996  22.804  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -45.674  31.425  24.054  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -46.001  33.226  22.744  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -46.647  32.260  23.496  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -46.078  30.348  24.855  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -48.002  32.048  23.715  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -47.429  30.135  25.063  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -48.365  30.960  24.511  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -41.537  33.313  22.936  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -42.330  32.305  25.657  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -42.616  31.044  22.894  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -43.201  30.353  24.371  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -43.884  33.585  22.280  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -46.460  33.986  22.192  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -45.342  29.685  25.305  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -48.769  32.690  23.280  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -47.728  29.290  25.681  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -49.420  30.760  24.696  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -40.474  30.518  25.721  1.00  0.58           N  
ATOM   5773  CA  CYS A 382     -39.311  29.640  25.713  1.00  0.58           C  
ATOM   5774  C   CYS A 382     -39.620  28.265  26.215  1.00  0.58           C  
ATOM   5775  O   CYS A 382     -40.119  28.102  27.324  1.00  0.58           O  
ATOM   5776  CB  CYS A 382     -38.178  30.183  26.573  1.00  0.58           C  
ATOM   5777  SG  CYS A 382     -36.686  29.104  26.592  1.00  0.58           S  
ATOM   5778  H   CYS A 382     -41.081  30.588  26.538  1.00  0.58           H  
ATOM   5779  HA  CYS A 382     -38.949  29.552  24.692  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382     -37.887  31.159  26.190  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382     -38.522  30.318  27.600  1.00  0.58           H  
ATOM   5782  HG  CYS A 382     -36.712  28.821  25.286  1.00  0.58           H  
ATOM   5783  N   LEU A 383     -39.285  27.299  25.382  1.00  0.58           N  
ATOM   5784  CA  LEU A 383     -39.408  25.890  25.656  1.00  0.58           C  
ATOM   5785  C   LEU A 383     -38.052  25.302  25.981  1.00  0.58           C  
ATOM   5786  O   LEU A 383     -37.129  25.314  25.159  1.00  0.58           O  
ATOM   5787  CB  LEU A 383     -40.057  25.186  24.478  1.00  0.58           C  
ATOM   5788  CG  LEU A 383     -40.087  23.725  24.566  1.00  0.58           C  
ATOM   5789  CD1 LEU A 383     -40.835  23.325  25.723  1.00  0.58           C  
ATOM   5790  CD2 LEU A 383     -40.748  23.196  23.361  1.00  0.58           C  
ATOM   5791  H   LEU A 383     -38.893  27.569  24.486  1.00  0.58           H  
ATOM   5792  HA  LEU A 383     -40.049  25.763  26.521  1.00  0.58           H  
ATOM   5793 1HB  LEU A 383     -41.092  25.528  24.403  1.00  0.58           H  
ATOM   5794 2HB  LEU A 383     -39.541  25.466  23.570  1.00  0.58           H  
ATOM   5795  HG  LEU A 383     -39.078  23.340  24.643  1.00  0.58           H  
ATOM   5796 1HD1 LEU A 383     -40.845  22.260  25.737  1.00  0.58           H  
ATOM   5797 2HD1 LEU A 383     -40.377  23.701  26.627  1.00  0.58           H  
ATOM   5798 3HD1 LEU A 383     -41.833  23.716  25.636  1.00  0.58           H  
ATOM   5799 1HD2 LEU A 383     -40.782  22.109  23.412  1.00  0.58           H  
ATOM   5800 2HD2 LEU A 383     -41.760  23.593  23.310  1.00  0.58           H  
ATOM   5801 3HD2 LEU A 383     -40.198  23.506  22.497  1.00  0.58           H  
ATOM   5802  N   PHE A 384     -37.938  24.789  27.191  1.00  0.60           N  
ATOM   5803  CA  PHE A 384     -36.673  24.281  27.683  1.00  0.60           C  
ATOM   5804  C   PHE A 384     -36.814  23.073  28.617  1.00  0.60           C  
ATOM   5805  O   PHE A 384     -37.780  22.963  29.372  1.00  0.60           O  
ATOM   5806  CB  PHE A 384     -35.886  25.401  28.365  1.00  0.60           C  
ATOM   5807  CG  PHE A 384     -34.639  24.894  28.882  1.00  0.60           C  
ATOM   5808  CD1 PHE A 384     -33.547  24.743  28.051  1.00  0.60           C  
ATOM   5809  CD2 PHE A 384     -34.554  24.510  30.198  1.00  0.60           C  
ATOM   5810  CE1 PHE A 384     -32.402  24.203  28.520  1.00  0.60           C  
ATOM   5811  CE2 PHE A 384     -33.427  23.971  30.667  1.00  0.60           C  
ATOM   5812  CZ  PHE A 384     -32.338  23.806  29.828  1.00  0.60           C  
ATOM   5813  H   PHE A 384     -38.759  24.801  27.802  1.00  0.60           H  
ATOM   5814  HA  PHE A 384     -36.086  23.957  26.820  1.00  0.60           H  
ATOM   5815 1HB  PHE A 384     -35.671  26.196  27.651  1.00  0.60           H  
ATOM   5816 2HB  PHE A 384     -36.465  25.827  29.185  1.00  0.60           H  
ATOM   5817  HD1 PHE A 384     -33.616  25.037  27.016  1.00  0.60           H  
ATOM   5818  HD2 PHE A 384     -35.420  24.625  30.851  1.00  0.60           H  
ATOM   5819  HE1 PHE A 384     -31.542  24.075  27.856  1.00  0.60           H  
ATOM   5820  HE2 PHE A 384     -33.380  23.662  31.705  1.00  0.60           H  
ATOM   5821  HZ  PHE A 384     -31.428  23.361  30.199  1.00  0.60           H  
ATOM   5822  N   GLY A 385     -35.856  22.150  28.542  1.00  0.62           N  
ATOM   5823  CA  GLY A 385     -35.835  21.016  29.454  1.00  0.62           C  
ATOM   5824  C   GLY A 385     -34.422  20.478  29.612  1.00  0.62           C  
ATOM   5825  O   GLY A 385     -33.499  20.928  28.934  1.00  0.62           O  
ATOM   5826  H   GLY A 385     -35.100  22.268  27.879  1.00  0.62           H  
ATOM   5827 1HA  GLY A 385     -36.238  21.307  30.419  1.00  0.62           H  
ATOM   5828 2HA  GLY A 385     -36.478  20.231  29.064  1.00  0.62           H  
ATOM   5829  N   CYS A 386     -34.258  19.486  30.478  1.00  0.66           N  
ATOM   5830  CA  CYS A 386     -32.942  18.898  30.713  1.00  0.66           C  
ATOM   5831  C   CYS A 386     -33.000  17.381  30.653  1.00  0.66           C  
ATOM   5832  O   CYS A 386     -34.080  16.791  30.580  1.00  0.66           O  
ATOM   5833  CB  CYS A 386     -32.361  19.354  32.051  1.00  0.66           C  
ATOM   5834  SG  CYS A 386     -32.154  21.134  32.203  1.00  0.66           S  
ATOM   5835  H   CYS A 386     -35.056  19.155  31.005  1.00  0.66           H  
ATOM   5836  HA  CYS A 386     -32.267  19.237  29.927  1.00  0.66           H  
ATOM   5837 1HB  CYS A 386     -32.997  19.012  32.867  1.00  0.66           H  
ATOM   5838 2HB  CYS A 386     -31.386  18.891  32.192  1.00  0.66           H  
ATOM   5839  HG  CYS A 386     -31.839  21.344  30.918  1.00  0.66           H  
ATOM   5840  N   GLY A 387     -31.847  16.739  30.563  1.00  0.71           N  
ATOM   5841  CA  GLY A 387     -31.851  15.283  30.556  1.00  0.71           C  
ATOM   5842  C   GLY A 387     -31.712  14.736  31.958  1.00  0.71           C  
ATOM   5843  O   GLY A 387     -31.400  15.493  32.890  1.00  0.71           O  
ATOM   5844  H   GLY A 387     -30.978  17.249  30.557  1.00  0.71           H  
ATOM   5845 1HA  GLY A 387     -32.778  14.926  30.132  1.00  0.71           H  
ATOM   5846 2HA  GLY A 387     -31.046  14.905  29.929  1.00  0.71           H  
ATOM   5847  N   GLY A 388     -31.899  13.429  32.079  1.00  0.76           N  
ATOM   5848  CA  GLY A 388     -31.741  12.717  33.327  1.00  0.76           C  
ATOM   5849  C   GLY A 388     -30.327  12.233  33.421  1.00  0.76           C  
ATOM   5850  O   GLY A 388     -29.628  12.179  32.411  1.00  0.76           O  
ATOM   5851  H   GLY A 388     -32.151  12.903  31.249  1.00  0.76           H  
ATOM   5852 1HA  GLY A 388     -31.988  13.356  34.168  1.00  0.76           H  
ATOM   5853 2HA  GLY A 388     -32.413  11.870  33.352  1.00  0.76           H  
ATOM   5854  N   ASP A 389     -29.905  11.846  34.613  1.00  0.83           N  
ATOM   5855  CA  ASP A 389     -28.551  11.317  34.804  1.00  0.83           C  
ATOM   5856  C   ASP A 389     -27.487  12.298  34.250  1.00  0.83           C  
ATOM   5857  O   ASP A 389     -26.503  11.883  33.630  1.00  0.83           O  
ATOM   5858  CB  ASP A 389     -28.421   9.962  34.091  1.00  0.83           C  
ATOM   5859  CG  ASP A 389     -29.397   8.884  34.621  1.00  0.83           C  
ATOM   5860  OD1 ASP A 389     -29.512   8.763  35.812  1.00  0.83           O  
ATOM   5861  OD2 ASP A 389     -30.046   8.208  33.802  1.00  0.83           O  
ATOM   5862  H   ASP A 389     -30.551  11.946  35.405  1.00  0.83           H  
ATOM   5863  HA  ASP A 389     -28.376  11.183  35.872  1.00  0.83           H  
ATOM   5864 1HB  ASP A 389     -28.575  10.078  33.036  1.00  0.83           H  
ATOM   5865 2HB  ASP A 389     -27.404   9.592  34.224  1.00  0.83           H  
ATOM   5866  N   ARG A 390     -27.707  13.593  34.490  1.00  0.88           N  
ATOM   5867  CA  ARG A 390     -26.841  14.692  34.058  1.00  0.88           C  
ATOM   5868  C   ARG A 390     -26.513  15.619  35.223  1.00  0.88           C  
ATOM   5869  O   ARG A 390     -26.877  15.358  36.375  1.00  0.88           O  
ATOM   5870  CB  ARG A 390     -27.450  15.520  32.921  1.00  0.88           C  
ATOM   5871  CG  ARG A 390     -27.635  14.817  31.581  1.00  0.88           C  
ATOM   5872  CD  ARG A 390     -28.031  15.795  30.522  1.00  0.88           C  
ATOM   5873  NE  ARG A 390     -28.296  15.159  29.231  1.00  0.88           N  
ATOM   5874  CZ  ARG A 390     -28.631  15.825  28.095  1.00  0.88           C  
ATOM   5875  NH1 ARG A 390     -28.721  17.138  28.094  1.00  0.88           N  
ATOM   5876  NH2 ARG A 390     -28.882  15.163  26.980  1.00  0.88           N  
ATOM   5877  H   ARG A 390     -28.543  13.826  35.002  1.00  0.88           H  
ATOM   5878  HA  ARG A 390     -25.907  14.266  33.690  1.00  0.88           H  
ATOM   5879 1HB  ARG A 390     -28.437  15.871  33.230  1.00  0.88           H  
ATOM   5880 2HB  ARG A 390     -26.847  16.396  32.723  1.00  0.88           H  
ATOM   5881 1HG  ARG A 390     -26.712  14.318  31.287  1.00  0.88           H  
ATOM   5882 2HG  ARG A 390     -28.426  14.093  31.658  1.00  0.88           H  
ATOM   5883 1HD  ARG A 390     -28.930  16.314  30.839  1.00  0.88           H  
ATOM   5884 2HD  ARG A 390     -27.230  16.519  30.385  1.00  0.88           H  
ATOM   5885  HE  ARG A 390     -28.248  14.150  29.190  1.00  0.88           H  
ATOM   5886 1HH1 ARG A 390     -28.528  17.661  28.932  1.00  0.88           H  
ATOM   5887 2HH1 ARG A 390     -28.988  17.622  27.239  1.00  0.88           H  
ATOM   5888 1HH2 ARG A 390     -28.838  14.157  26.959  1.00  0.88           H  
ATOM   5889 2HH2 ARG A 390     -29.142  15.675  26.139  1.00  0.88           H  
ATOM   5890  N   ASP A 391     -25.823  16.720  34.932  1.00  0.92           N  
ATOM   5891  CA  ASP A 391     -25.418  17.645  35.979  1.00  0.92           C  
ATOM   5892  C   ASP A 391     -26.608  18.437  36.518  1.00  0.92           C  
ATOM   5893  O   ASP A 391     -26.864  19.584  36.141  1.00  0.92           O  
ATOM   5894  CB  ASP A 391     -24.362  18.608  35.425  1.00  0.92           C  
ATOM   5895  CG  ASP A 391     -23.746  19.572  36.461  1.00  0.92           C  
ATOM   5896  OD1 ASP A 391     -24.248  19.685  37.559  1.00  0.92           O  
ATOM   5897  OD2 ASP A 391     -22.776  20.233  36.103  1.00  0.92           O  
ATOM   5898  H   ASP A 391     -25.548  16.908  33.982  1.00  0.92           H  
ATOM   5899  HA  ASP A 391     -24.982  17.073  36.799  1.00  0.92           H  
ATOM   5900 1HB  ASP A 391     -23.554  18.031  34.973  1.00  0.92           H  
ATOM   5901 2HB  ASP A 391     -24.813  19.207  34.633  1.00  0.92           H  
ATOM   5902  N   LYS A 392     -27.268  17.794  37.478  1.00  0.92           N  
ATOM   5903  CA  LYS A 392     -28.463  18.229  38.189  1.00  0.92           C  
ATOM   5904  C   LYS A 392     -28.364  19.658  38.693  1.00  0.92           C  
ATOM   5905  O   LYS A 392     -29.322  20.429  38.608  1.00  0.92           O  
ATOM   5906  CB  LYS A 392     -28.666  17.285  39.382  1.00  0.92           C  
ATOM   5907  CG  LYS A 392     -29.847  17.562  40.310  1.00  0.92           C  
ATOM   5908  CD  LYS A 392     -29.861  16.520  41.456  1.00  0.92           C  
ATOM   5909  CE  LYS A 392     -30.881  16.846  42.560  1.00  0.92           C  
ATOM   5910  NZ  LYS A 392     -32.291  16.606  42.140  1.00  0.92           N  
ATOM   5911  H   LYS A 392     -26.938  16.847  37.650  1.00  0.92           H  
ATOM   5912  HA  LYS A 392     -29.312  18.159  37.513  1.00  0.92           H  
ATOM   5913 1HB  LYS A 392     -28.788  16.268  39.004  1.00  0.92           H  
ATOM   5914 2HB  LYS A 392     -27.766  17.292  39.996  1.00  0.92           H  
ATOM   5915 1HG  LYS A 392     -29.769  18.563  40.732  1.00  0.92           H  
ATOM   5916 2HG  LYS A 392     -30.779  17.494  39.755  1.00  0.92           H  
ATOM   5917 1HD  LYS A 392     -30.102  15.541  41.041  1.00  0.92           H  
ATOM   5918 2HD  LYS A 392     -28.869  16.469  41.902  1.00  0.92           H  
ATOM   5919 1HE  LYS A 392     -30.665  16.228  43.429  1.00  0.92           H  
ATOM   5920 2HE  LYS A 392     -30.776  17.894  42.836  1.00  0.92           H  
ATOM   5921 1HZ  LYS A 392     -32.918  16.843  42.891  1.00  0.92           H  
ATOM   5922 2HZ  LYS A 392     -32.536  17.186  41.337  1.00  0.92           H  
ATOM   5923 3HZ  LYS A 392     -32.421  15.644  41.887  1.00  0.92           H  
ATOM   5924  N   GLY A 393     -27.191  20.020  39.201  1.00  0.90           N  
ATOM   5925  CA  GLY A 393     -26.951  21.327  39.793  1.00  0.90           C  
ATOM   5926  C   GLY A 393     -27.198  22.504  38.848  1.00  0.90           C  
ATOM   5927  O   GLY A 393     -27.429  23.622  39.309  1.00  0.90           O  
ATOM   5928  H   GLY A 393     -26.427  19.354  39.173  1.00  0.90           H  
ATOM   5929 1HA  GLY A 393     -27.580  21.437  40.676  1.00  0.90           H  
ATOM   5930 2HA  GLY A 393     -25.919  21.364  40.141  1.00  0.90           H  
ATOM   5931  N   LYS A 394     -27.147  22.274  37.533  1.00  0.85           N  
ATOM   5932  CA  LYS A 394     -27.373  23.355  36.586  1.00  0.85           C  
ATOM   5933  C   LYS A 394     -28.843  23.528  36.211  1.00  0.85           C  
ATOM   5934  O   LYS A 394     -29.229  24.567  35.680  1.00  0.85           O  
ATOM   5935  CB  LYS A 394     -26.519  23.146  35.332  1.00  0.85           C  
ATOM   5936  CG  LYS A 394     -24.999  23.276  35.594  1.00  0.85           C  
ATOM   5937  CD  LYS A 394     -24.171  23.100  34.316  1.00  0.85           C  
ATOM   5938  CE  LYS A 394     -22.670  23.403  34.551  1.00  0.85           C  
ATOM   5939  NZ  LYS A 394     -22.022  22.423  35.490  1.00  0.85           N  
ATOM   5940  H   LYS A 394     -26.960  21.330  37.181  1.00  0.85           H  
ATOM   5941  HA  LYS A 394     -27.053  24.280  37.057  1.00  0.85           H  
ATOM   5942 1HB  LYS A 394     -26.703  22.143  34.936  1.00  0.85           H  
ATOM   5943 2HB  LYS A 394     -26.804  23.869  34.564  1.00  0.85           H  
ATOM   5944 1HG  LYS A 394     -24.783  24.250  36.028  1.00  0.85           H  
ATOM   5945 2HG  LYS A 394     -24.696  22.503  36.308  1.00  0.85           H  
ATOM   5946 1HD  LYS A 394     -24.262  22.063  33.981  1.00  0.85           H  
ATOM   5947 2HD  LYS A 394     -24.552  23.754  33.532  1.00  0.85           H  
ATOM   5948 1HE  LYS A 394     -22.150  23.365  33.595  1.00  0.85           H  
ATOM   5949 2HE  LYS A 394     -22.573  24.404  34.967  1.00  0.85           H  
ATOM   5950 1HZ  LYS A 394     -21.045  22.644  35.620  1.00  0.85           H  
ATOM   5951 2HZ  LYS A 394     -22.481  22.427  36.388  1.00  0.85           H  
ATOM   5952 3HZ  LYS A 394     -22.099  21.462  35.133  1.00  0.85           H  
ATOM   5953  N   ARG A 395     -29.678  22.532  36.489  1.00  0.79           N  
ATOM   5954  CA  ARG A 395     -31.084  22.600  36.098  1.00  0.79           C  
ATOM   5955  C   ARG A 395     -31.795  23.902  36.519  1.00  0.79           C  
ATOM   5956  O   ARG A 395     -32.376  24.567  35.655  1.00  0.79           O  
ATOM   5957  CB  ARG A 395     -31.823  21.383  36.599  1.00  0.79           C  
ATOM   5958  CG  ARG A 395     -31.490  20.121  35.880  1.00  0.79           C  
ATOM   5959  CD  ARG A 395     -32.161  18.973  36.474  1.00  0.79           C  
ATOM   5960  NE  ARG A 395     -31.802  17.759  35.823  1.00  0.79           N  
ATOM   5961  CZ  ARG A 395     -31.890  16.547  36.380  1.00  0.79           C  
ATOM   5962  NH1 ARG A 395     -32.332  16.380  37.615  1.00  0.79           N  
ATOM   5963  NH2 ARG A 395     -31.530  15.508  35.684  1.00  0.79           N  
ATOM   5964  H   ARG A 395     -29.347  21.714  37.003  1.00  0.79           H  
ATOM   5965  HA  ARG A 395     -31.118  22.552  35.008  1.00  0.79           H  
ATOM   5966 1HB  ARG A 395     -31.569  21.184  37.621  1.00  0.79           H  
ATOM   5967 2HB  ARG A 395     -32.898  21.544  36.545  1.00  0.79           H  
ATOM   5968 1HG  ARG A 395     -31.810  20.193  34.867  1.00  0.79           H  
ATOM   5969 2HG  ARG A 395     -30.410  19.957  35.918  1.00  0.79           H  
ATOM   5970 1HD  ARG A 395     -31.892  18.893  37.532  1.00  0.79           H  
ATOM   5971 2HD  ARG A 395     -33.240  19.099  36.374  1.00  0.79           H  
ATOM   5972  HE  ARG A 395     -31.458  17.812  34.872  1.00  0.79           H  
ATOM   5973 1HH1 ARG A 395     -32.623  17.178  38.207  1.00  0.79           H  
ATOM   5974 2HH1 ARG A 395     -32.405  15.427  38.001  1.00  0.79           H  
ATOM   5975 1HH2 ARG A 395     -31.227  15.622  34.711  1.00  0.79           H  
ATOM   5976 2HH2 ARG A 395     -31.592  14.578  36.108  1.00  0.79           H  
ATOM   5977  N   PRO A 396     -31.773  24.331  37.808  1.00  0.75           N  
ATOM   5978  CA  PRO A 396     -32.393  25.557  38.270  1.00  0.75           C  
ATOM   5979  C   PRO A 396     -31.736  26.809  37.692  1.00  0.75           C  
ATOM   5980  O   PRO A 396     -32.311  27.897  37.730  1.00  0.75           O  
ATOM   5981  CB  PRO A 396     -32.223  25.482  39.793  1.00  0.75           C  
ATOM   5982  CG  PRO A 396     -31.051  24.578  40.015  1.00  0.75           C  
ATOM   5983  CD  PRO A 396     -31.153  23.547  38.933  1.00  0.75           C  
ATOM   5984  HA  PRO A 396     -33.462  25.524  38.004  1.00  0.75           H  
ATOM   5985 1HB  PRO A 396     -32.063  26.486  40.202  1.00  0.75           H  
ATOM   5986 2HB  PRO A 396     -33.152  25.091  40.247  1.00  0.75           H  
ATOM   5987 1HG  PRO A 396     -30.106  25.146  39.955  1.00  0.75           H  
ATOM   5988 2HG  PRO A 396     -31.093  24.137  41.020  1.00  0.75           H  
ATOM   5989 1HD  PRO A 396     -30.153  23.209  38.770  1.00  0.75           H  
ATOM   5990 2HD  PRO A 396     -31.823  22.743  39.263  1.00  0.75           H  
ATOM   5991  N   LEU A 397     -30.525  26.700  37.153  1.00  0.71           N  
ATOM   5992  CA  LEU A 397     -29.906  27.891  36.612  1.00  0.71           C  
ATOM   5993  C   LEU A 397     -30.510  28.089  35.246  1.00  0.71           C  
ATOM   5994  O   LEU A 397     -30.872  29.198  34.852  1.00  0.71           O  
ATOM   5995  CB  LEU A 397     -28.397  27.714  36.484  1.00  0.71           C  
ATOM   5996  CG  LEU A 397     -27.639  27.486  37.774  1.00  0.71           C  
ATOM   5997  CD1 LEU A 397     -26.175  27.230  37.436  1.00  0.71           C  
ATOM   5998  CD2 LEU A 397     -27.813  28.688  38.686  1.00  0.71           C  
ATOM   5999  H   LEU A 397     -30.039  25.814  37.062  1.00  0.71           H  
ATOM   6000  HA  LEU A 397     -30.134  28.749  37.242  1.00  0.71           H  
ATOM   6001 1HB  LEU A 397     -28.204  26.863  35.836  1.00  0.71           H  
ATOM   6002 2HB  LEU A 397     -27.984  28.603  36.006  1.00  0.71           H  
ATOM   6003  HG  LEU A 397     -28.028  26.591  38.273  1.00  0.71           H  
ATOM   6004 1HD1 LEU A 397     -25.616  27.044  38.353  1.00  0.71           H  
ATOM   6005 2HD1 LEU A 397     -26.097  26.367  36.784  1.00  0.71           H  
ATOM   6006 3HD1 LEU A 397     -25.762  28.100  36.928  1.00  0.71           H  
ATOM   6007 1HD2 LEU A 397     -27.269  28.518  39.616  1.00  0.71           H  
ATOM   6008 2HD2 LEU A 397     -27.424  29.579  38.194  1.00  0.71           H  
ATOM   6009 3HD2 LEU A 397     -28.874  28.825  38.904  1.00  0.71           H  
ATOM   6010  N   MET A 398     -30.691  26.980  34.529  1.00  0.68           N  
ATOM   6011  CA  MET A 398     -31.249  27.065  33.191  1.00  0.68           C  
ATOM   6012  C   MET A 398     -32.676  27.600  33.334  1.00  0.68           C  
ATOM   6013  O   MET A 398     -33.133  28.447  32.559  1.00  0.68           O  
ATOM   6014  CB  MET A 398     -31.305  25.687  32.565  1.00  0.68           C  
ATOM   6015  CG  MET A 398     -29.966  24.983  32.340  1.00  0.68           C  
ATOM   6016  SD  MET A 398     -28.857  25.787  31.265  1.00  0.68           S  
ATOM   6017  CE  MET A 398     -29.381  25.519  29.607  1.00  0.68           C  
ATOM   6018  H   MET A 398     -30.391  26.080  34.909  1.00  0.68           H  
ATOM   6019  HA  MET A 398     -30.659  27.751  32.585  1.00  0.68           H  
ATOM   6020 1HB  MET A 398     -31.946  25.033  33.153  1.00  0.68           H  
ATOM   6021 2HB  MET A 398     -31.749  25.818  31.604  1.00  0.68           H  
ATOM   6022 1HG  MET A 398     -29.476  24.894  33.296  1.00  0.68           H  
ATOM   6023 2HG  MET A 398     -30.135  23.976  31.972  1.00  0.68           H  
ATOM   6024 1HE  MET A 398     -28.701  26.018  28.924  1.00  0.68           H  
ATOM   6025 2HE  MET A 398     -29.374  24.452  29.388  1.00  0.68           H  
ATOM   6026 3HE  MET A 398     -30.357  25.910  29.469  1.00  0.68           H  
ATOM   6027  N   GLY A 399     -33.351  27.129  34.394  1.00  0.67           N  
ATOM   6028  CA  GLY A 399     -34.703  27.539  34.734  1.00  0.67           C  
ATOM   6029  C   GLY A 399     -34.774  29.041  34.965  1.00  0.67           C  
ATOM   6030  O   GLY A 399     -35.528  29.741  34.276  1.00  0.67           O  
ATOM   6031  H   GLY A 399     -32.903  26.417  34.973  1.00  0.67           H  
ATOM   6032 1HA  GLY A 399     -35.384  27.254  33.933  1.00  0.67           H  
ATOM   6033 2HA  GLY A 399     -35.021  27.012  35.636  1.00  0.67           H  
ATOM   6034  N   ALA A 400     -33.941  29.548  35.885  1.00  0.65           N  
ATOM   6035  CA  ALA A 400     -33.933  30.968  36.211  1.00  0.65           C  
ATOM   6036  C   ALA A 400     -33.679  31.816  34.987  1.00  0.65           C  
ATOM   6037  O   ALA A 400     -34.351  32.824  34.778  1.00  0.65           O  
ATOM   6038  CB  ALA A 400     -32.842  31.262  37.228  1.00  0.65           C  
ATOM   6039  H   ALA A 400     -33.328  28.926  36.412  1.00  0.65           H  
ATOM   6040  HA  ALA A 400     -34.906  31.229  36.623  1.00  0.65           H  
ATOM   6041 1HB  ALA A 400     -32.854  32.320  37.477  1.00  0.65           H  
ATOM   6042 2HB  ALA A 400     -32.997  30.674  38.125  1.00  0.65           H  
ATOM   6043 3HB  ALA A 400     -31.875  30.997  36.795  1.00  0.65           H  
ATOM   6044  N   ILE A 401     -32.769  31.384  34.138  1.00  0.64           N  
ATOM   6045  CA  ILE A 401     -32.469  32.127  32.937  1.00  0.64           C  
ATOM   6046  C   ILE A 401     -33.656  32.208  32.010  1.00  0.64           C  
ATOM   6047  O   ILE A 401     -33.985  33.276  31.485  1.00  0.64           O  
ATOM   6048  CB  ILE A 401     -31.285  31.507  32.255  1.00  0.64           C  
ATOM   6049  CG1 ILE A 401     -30.089  31.743  33.099  1.00  0.64           C  
ATOM   6050  CG2 ILE A 401     -31.141  32.039  30.870  1.00  0.64           C  
ATOM   6051  CD1 ILE A 401     -28.981  30.925  32.696  1.00  0.64           C  
ATOM   6052  H   ILE A 401     -32.242  30.531  34.342  1.00  0.64           H  
ATOM   6053  HA  ILE A 401     -32.193  33.140  33.227  1.00  0.64           H  
ATOM   6054  HB  ILE A 401     -31.426  30.431  32.215  1.00  0.64           H  
ATOM   6055 1HG1 ILE A 401     -29.798  32.792  33.008  1.00  0.64           H  
ATOM   6056 2HG1 ILE A 401     -30.322  31.542  34.141  1.00  0.64           H  
ATOM   6057 1HG2 ILE A 401     -30.286  31.570  30.394  1.00  0.64           H  
ATOM   6058 2HG2 ILE A 401     -32.034  31.811  30.327  1.00  0.64           H  
ATOM   6059 3HG2 ILE A 401     -31.003  33.104  30.903  1.00  0.64           H  
ATOM   6060 1HD1 ILE A 401     -28.125  31.154  33.322  1.00  0.64           H  
ATOM   6061 2HD1 ILE A 401     -29.254  29.875  32.799  1.00  0.64           H  
ATOM   6062 3HD1 ILE A 401     -28.759  31.134  31.680  1.00  0.64           H  
ATOM   6063  N   ALA A 402     -34.330  31.086  31.809  1.00  0.63           N  
ATOM   6064  CA  ALA A 402     -35.481  31.113  30.944  1.00  0.63           C  
ATOM   6065  C   ALA A 402     -36.499  32.116  31.476  1.00  0.63           C  
ATOM   6066  O   ALA A 402     -37.071  32.887  30.708  1.00  0.63           O  
ATOM   6067  CB  ALA A 402     -36.072  29.727  30.851  1.00  0.63           C  
ATOM   6068  H   ALA A 402     -34.031  30.211  32.246  1.00  0.63           H  
ATOM   6069  HA  ALA A 402     -35.175  31.437  29.963  1.00  0.63           H  
ATOM   6070 1HB  ALA A 402     -36.935  29.744  30.187  1.00  0.63           H  
ATOM   6071 2HB  ALA A 402     -35.329  29.037  30.462  1.00  0.63           H  
ATOM   6072 3HB  ALA A 402     -36.383  29.399  31.843  1.00  0.63           H  
ATOM   6073  N   GLU A 403     -36.657  32.174  32.800  1.00  0.62           N  
ATOM   6074  CA  GLU A 403     -37.611  33.095  33.413  1.00  0.62           C  
ATOM   6075  C   GLU A 403     -37.175  34.561  33.315  1.00  0.62           C  
ATOM   6076  O   GLU A 403     -38.002  35.448  33.109  1.00  0.62           O  
ATOM   6077  CB  GLU A 403     -37.808  32.730  34.875  1.00  0.62           C  
ATOM   6078  CG  GLU A 403     -38.899  33.496  35.585  1.00  0.62           C  
ATOM   6079  CD  GLU A 403     -40.253  33.240  35.028  1.00  0.62           C  
ATOM   6080  OE1 GLU A 403     -40.417  32.247  34.369  1.00  0.62           O  
ATOM   6081  OE2 GLU A 403     -41.133  34.021  35.288  1.00  0.62           O  
ATOM   6082  H   GLU A 403     -36.135  31.517  33.385  1.00  0.62           H  
ATOM   6083  HA  GLU A 403     -38.561  32.995  32.896  1.00  0.62           H  
ATOM   6084 1HB  GLU A 403     -38.009  31.701  34.953  1.00  0.62           H  
ATOM   6085 2HB  GLU A 403     -36.881  32.913  35.419  1.00  0.62           H  
ATOM   6086 1HG  GLU A 403     -38.913  33.188  36.601  1.00  0.62           H  
ATOM   6087 2HG  GLU A 403     -38.678  34.562  35.548  1.00  0.62           H  
ATOM   6088  N   GLN A 404     -35.879  34.822  33.478  1.00  0.61           N  
ATOM   6089  CA  GLN A 404     -35.344  36.181  33.433  1.00  0.61           C  
ATOM   6090  C   GLN A 404     -35.533  36.863  32.080  1.00  0.61           C  
ATOM   6091  O   GLN A 404     -35.762  38.073  32.022  1.00  0.61           O  
ATOM   6092  CB  GLN A 404     -33.852  36.168  33.768  1.00  0.61           C  
ATOM   6093  CG  GLN A 404     -33.517  35.879  35.231  1.00  0.61           C  
ATOM   6094  CD  GLN A 404     -32.033  35.628  35.445  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404     -31.309  35.288  34.505  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404     -31.561  35.792  36.679  1.00  0.61           N  
ATOM   6097  H   GLN A 404     -35.244  34.047  33.669  1.00  0.61           H  
ATOM   6098  HA  GLN A 404     -35.866  36.772  34.184  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404     -33.364  35.404  33.162  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404     -33.411  37.125  33.496  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404     -33.777  36.766  35.801  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404     -34.086  35.037  35.592  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404     -30.590  35.639  36.866  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404     -32.166  36.075  37.420  1.00  0.61           H  
ATOM   6105  N   PHE A 405     -35.416  36.096  30.998  1.00  0.60           N  
ATOM   6106  CA  PHE A 405     -35.537  36.666  29.658  1.00  0.60           C  
ATOM   6107  C   PHE A 405     -36.869  36.435  28.927  1.00  0.60           C  
ATOM   6108  O   PHE A 405     -37.276  37.288  28.130  1.00  0.60           O  
ATOM   6109  CB  PHE A 405     -34.449  36.106  28.779  1.00  0.60           C  
ATOM   6110  CG  PHE A 405     -33.039  36.490  29.093  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405     -32.293  35.768  29.993  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405     -32.435  37.547  28.431  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405     -30.992  36.101  30.259  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405     -31.119  37.880  28.684  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405     -30.398  37.152  29.607  1.00  0.60           C  
ATOM   6116  H   PHE A 405     -35.198  35.104  31.121  1.00  0.60           H  
ATOM   6117  HA  PHE A 405     -35.392  37.742  29.745  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405     -34.523  35.057  28.831  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405     -34.657  36.400  27.756  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405     -32.746  34.937  30.501  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405     -33.007  38.116  27.698  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405     -30.430  35.530  30.985  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405     -30.650  38.715  28.155  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405     -29.357  37.407  29.817  1.00  0.60           H  
ATOM   6125  N   ALA A 406     -37.514  35.283  29.128  1.00  0.58           N  
ATOM   6126  CA  ALA A 406     -38.745  34.944  28.409  1.00  0.58           C  
ATOM   6127  C   ALA A 406     -39.959  35.601  29.042  1.00  0.58           C  
ATOM   6128  O   ALA A 406     -39.949  35.932  30.227  1.00  0.58           O  
ATOM   6129  CB  ALA A 406     -38.949  33.446  28.381  1.00  0.58           C  
ATOM   6130  H   ALA A 406     -37.168  34.596  29.798  1.00  0.58           H  
ATOM   6131  HA  ALA A 406     -38.655  35.308  27.388  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406     -39.855  33.209  27.815  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406     -38.091  32.971  27.912  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406     -39.058  33.091  29.386  1.00  0.58           H  
ATOM   6135  N   ASP A 407     -41.027  35.761  28.266  1.00  0.57           N  
ATOM   6136  CA  ASP A 407     -42.277  36.241  28.830  1.00  0.57           C  
ATOM   6137  C   ASP A 407     -43.084  35.057  29.365  1.00  0.57           C  
ATOM   6138  O   ASP A 407     -43.696  35.150  30.435  1.00  0.57           O  
ATOM   6139  CB  ASP A 407     -43.092  36.993  27.771  1.00  0.57           C  
ATOM   6140  CG  ASP A 407     -42.450  38.309  27.316  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407     -42.367  39.213  28.105  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407     -41.980  38.382  26.187  1.00  0.57           O  
ATOM   6143  H   ASP A 407     -40.999  35.494  27.289  1.00  0.57           H  
ATOM   6144  HA  ASP A 407     -42.055  36.919  29.650  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407     -43.224  36.346  26.900  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407     -44.085  37.206  28.166  1.00  0.57           H  
ATOM   6147  N   ILE A 408     -43.035  33.941  28.625  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -43.724  32.689  28.971  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -42.740  31.525  28.922  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -41.991  31.408  27.949  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -44.908  32.401  28.021  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -45.938  33.535  28.096  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -45.560  31.048  28.377  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -46.985  33.457  27.030  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -42.500  33.985  27.756  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -44.108  32.765  29.990  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -44.548  32.364  26.993  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -46.424  33.502  29.071  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -45.438  34.489  27.990  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -46.386  30.854  27.708  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -44.830  30.245  28.283  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -45.930  31.081  29.403  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -47.681  34.285  27.138  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -46.502  33.518  26.059  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -47.523  32.517  27.114  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -42.721  30.679  29.950  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -41.793  29.546  29.941  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -42.520  28.204  29.960  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -43.506  28.039  30.671  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -40.814  29.633  31.137  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -39.894  28.413  31.169  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -39.980  30.900  31.029  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -43.353  30.813  30.747  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -41.200  29.592  29.029  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -41.382  29.650  32.067  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -39.219  28.492  32.020  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -40.486  27.513  31.267  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -39.313  28.367  30.242  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -39.303  30.952  31.880  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -39.404  30.874  30.105  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -40.626  31.780  31.033  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -42.085  27.285  29.115  1.00  0.56           N  
ATOM   6183  CA  VAL A 410     -42.651  25.952  29.064  1.00  0.56           C  
ATOM   6184  C   VAL A 410     -41.539  24.969  29.419  1.00  0.56           C  
ATOM   6185  O   VAL A 410     -40.458  25.001  28.822  1.00  0.56           O  
ATOM   6186  CB  VAL A 410     -43.241  25.650  27.671  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410     -43.824  24.219  27.660  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410     -44.297  26.709  27.325  1.00  0.56           C  
ATOM   6189  H   VAL A 410     -41.303  27.512  28.511  1.00  0.56           H  
ATOM   6190  HA  VAL A 410     -43.443  25.868  29.803  1.00  0.56           H  
ATOM   6191  HB  VAL A 410     -42.452  25.686  26.928  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410     -44.231  23.998  26.672  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410     -43.042  23.497  27.899  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410     -44.616  24.150  28.404  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410     -44.708  26.506  26.341  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410     -45.089  26.685  28.058  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410     -43.835  27.698  27.323  1.00  0.56           H  
ATOM   6198  N   VAL A 411     -41.792  24.123  30.409  1.00  0.58           N  
ATOM   6199  CA  VAL A 411     -40.785  23.192  30.876  1.00  0.58           C  
ATOM   6200  C   VAL A 411     -41.140  21.747  30.558  1.00  0.58           C  
ATOM   6201  O   VAL A 411     -42.266  21.290  30.796  1.00  0.58           O  
ATOM   6202  CB  VAL A 411     -40.565  23.359  32.390  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411     -39.516  22.360  32.884  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411     -40.137  24.789  32.695  1.00  0.58           C  
ATOM   6205  H   VAL A 411     -42.696  24.152  30.864  1.00  0.58           H  
ATOM   6206  HA  VAL A 411     -39.852  23.432  30.381  1.00  0.58           H  
ATOM   6207  HB  VAL A 411     -41.492  23.142  32.912  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411     -39.375  22.475  33.960  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411     -39.842  21.352  32.671  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411     -38.572  22.544  32.372  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411     -39.988  24.903  33.759  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411     -39.204  25.007  32.173  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411     -40.914  25.472  32.362  1.00  0.58           H  
ATOM   6214  N   THR A 412     -40.170  21.064  29.965  1.00  0.59           N  
ATOM   6215  CA  THR A 412     -40.293  19.666  29.571  1.00  0.59           C  
ATOM   6216  C   THR A 412     -39.116  18.853  30.055  1.00  0.59           C  
ATOM   6217  O   THR A 412     -38.195  19.368  30.686  1.00  0.59           O  
ATOM   6218  CB  THR A 412     -40.364  19.485  28.050  1.00  0.59           C  
ATOM   6219  OG1 THR A 412     -39.102  19.879  27.486  1.00  0.59           O  
ATOM   6220  CG2 THR A 412     -41.456  20.256  27.490  1.00  0.59           C  
ATOM   6221  H   THR A 412     -39.294  21.565  29.791  1.00  0.59           H  
ATOM   6222  HA  THR A 412     -41.200  19.252  30.017  1.00  0.59           H  
ATOM   6223  HB  THR A 412     -40.537  18.436  27.810  1.00  0.59           H  
ATOM   6224  HG1 THR A 412     -38.418  19.306  27.858  1.00  0.59           H  
ATOM   6225 1HG2 THR A 412     -41.455  20.088  26.429  1.00  0.59           H  
ATOM   6226 2HG2 THR A 412     -42.397  19.916  27.924  1.00  0.59           H  
ATOM   6227 3HG2 THR A 412     -41.318  21.304  27.710  1.00  0.59           H  
ATOM   6228  N   ASP A 413     -39.188  17.568  29.766  1.00  0.62           N  
ATOM   6229  CA  ASP A 413     -38.164  16.574  30.030  1.00  0.62           C  
ATOM   6230  C   ASP A 413     -37.428  16.244  28.711  1.00  0.62           C  
ATOM   6231  O   ASP A 413     -38.034  15.709  27.781  1.00  0.62           O  
ATOM   6232  CB  ASP A 413     -38.821  15.344  30.603  1.00  0.62           C  
ATOM   6233  CG  ASP A 413     -37.863  14.331  31.059  1.00  0.62           C  
ATOM   6234  OD1 ASP A 413     -36.682  14.559  31.018  1.00  0.62           O  
ATOM   6235  OD2 ASP A 413     -38.323  13.295  31.423  1.00  0.62           O  
ATOM   6236  H   ASP A 413     -40.022  17.250  29.291  1.00  0.62           H  
ATOM   6237  HA  ASP A 413     -37.446  16.974  30.748  1.00  0.62           H  
ATOM   6238 1HB  ASP A 413     -39.445  15.629  31.455  1.00  0.62           H  
ATOM   6239 2HB  ASP A 413     -39.476  14.894  29.855  1.00  0.62           H  
ATOM   6240  N   ASP A 414     -36.172  16.664  28.575  1.00  0.65           N  
ATOM   6241  CA  ASP A 414     -35.426  16.505  27.317  1.00  0.65           C  
ATOM   6242  C   ASP A 414     -35.020  15.061  27.002  1.00  0.65           C  
ATOM   6243  O   ASP A 414     -35.259  14.567  25.888  1.00  0.65           O  
ATOM   6244  CB  ASP A 414     -34.161  17.375  27.383  1.00  0.65           C  
ATOM   6245  CG  ASP A 414     -33.240  17.377  26.197  1.00  0.65           C  
ATOM   6246  OD1 ASP A 414     -33.651  17.722  25.125  1.00  0.65           O  
ATOM   6247  OD2 ASP A 414     -32.098  16.995  26.364  1.00  0.65           O  
ATOM   6248  H   ASP A 414     -35.687  17.052  29.383  1.00  0.65           H  
ATOM   6249  HA  ASP A 414     -36.059  16.866  26.507  1.00  0.65           H  
ATOM   6250 1HB  ASP A 414     -34.431  18.398  27.616  1.00  0.65           H  
ATOM   6251 2HB  ASP A 414     -33.570  17.016  28.165  1.00  0.65           H  
ATOM   6252  N   ASN A 415     -34.290  14.454  27.934  1.00  0.67           N  
ATOM   6253  CA  ASN A 415     -33.732  13.092  27.809  1.00  0.67           C  
ATOM   6254  C   ASN A 415     -33.629  12.354  29.141  1.00  0.67           C  
ATOM   6255  O   ASN A 415     -32.512  12.201  29.632  1.00  0.67           O  
ATOM   6256  CB  ASN A 415     -32.360  13.082  27.158  1.00  0.67           C  
ATOM   6257  CG  ASN A 415     -32.309  13.312  25.685  1.00  0.67           C  
ATOM   6258  OD1 ASN A 415     -32.554  12.370  24.934  1.00  0.67           O  
ATOM   6259  ND2 ASN A 415     -31.995  14.484  25.232  1.00  0.67           N  
ATOM   6260  H   ASN A 415     -34.168  14.975  28.807  1.00  0.67           H  
ATOM   6261  HA  ASN A 415     -34.383  12.526  27.151  1.00  0.67           H  
ATOM   6262 1HB  ASN A 415     -31.747  13.848  27.634  1.00  0.67           H  
ATOM   6263 2HB  ASN A 415     -31.887  12.120  27.363  1.00  0.67           H  
ATOM   6264 1HD2 ASN A 415     -31.925  14.628  24.244  1.00  0.67           H  
ATOM   6265 2HD2 ASN A 415     -31.841  15.275  25.844  1.00  0.67           H  
ATOM   6266  N   PRO A 416     -34.713  11.866  29.749  1.00  0.69           N  
ATOM   6267  CA  PRO A 416     -34.714  11.320  31.098  1.00  0.69           C  
ATOM   6268  C   PRO A 416     -33.836  10.096  31.321  1.00  0.69           C  
ATOM   6269  O   PRO A 416     -33.400   9.864  32.447  1.00  0.69           O  
ATOM   6270  CB  PRO A 416     -36.179  10.953  31.320  1.00  0.69           C  
ATOM   6271  CG  PRO A 416     -36.759  10.795  29.930  1.00  0.69           C  
ATOM   6272  CD  PRO A 416     -36.002  11.790  29.055  1.00  0.69           C  
ATOM   6273  HA  PRO A 416     -34.426  12.119  31.784  1.00  0.69           H  
ATOM   6274 1HB  PRO A 416     -36.240  10.026  31.911  1.00  0.69           H  
ATOM   6275 2HB  PRO A 416     -36.665  11.728  31.920  1.00  0.69           H  
ATOM   6276 1HG  PRO A 416     -36.638   9.766  29.609  1.00  0.69           H  
ATOM   6277 2HG  PRO A 416     -37.840  11.005  29.960  1.00  0.69           H  
ATOM   6278 1HD  PRO A 416     -35.899  11.356  28.060  1.00  0.69           H  
ATOM   6279 2HD  PRO A 416     -36.497  12.775  29.040  1.00  0.69           H  
ATOM   6280  N   ARG A 417     -33.510   9.329  30.280  1.00  0.71           N  
ATOM   6281  CA  ARG A 417     -32.697   8.138  30.514  1.00  0.71           C  
ATOM   6282  C   ARG A 417     -33.323   7.319  31.655  1.00  0.71           C  
ATOM   6283  O   ARG A 417     -34.415   6.775  31.458  1.00  0.71           O  
ATOM   6284  CB  ARG A 417     -31.256   8.518  30.813  1.00  0.71           C  
ATOM   6285  CG  ARG A 417     -30.490   9.133  29.644  1.00  0.71           C  
ATOM   6286  CD  ARG A 417     -29.144   9.550  30.085  1.00  0.71           C  
ATOM   6287  NE  ARG A 417     -28.331  10.139  29.027  1.00  0.71           N  
ATOM   6288  CZ  ARG A 417     -27.140  10.736  29.259  1.00  0.71           C  
ATOM   6289  NH1 ARG A 417     -26.686  10.798  30.490  1.00  0.71           N  
ATOM   6290  NH2 ARG A 417     -26.432  11.254  28.266  1.00  0.71           N  
ATOM   6291  H   ARG A 417     -33.837   9.524  29.333  1.00  0.71           H  
ATOM   6292  HA  ARG A 417     -32.701   7.534  29.609  1.00  0.71           H  
ATOM   6293 1HB  ARG A 417     -31.194   9.227  31.638  1.00  0.71           H  
ATOM   6294 2HB  ARG A 417     -30.706   7.627  31.119  1.00  0.71           H  
ATOM   6295 1HG  ARG A 417     -30.383   8.401  28.855  1.00  0.71           H  
ATOM   6296 2HG  ARG A 417     -31.028  10.006  29.270  1.00  0.71           H  
ATOM   6297 1HD  ARG A 417     -29.264  10.294  30.856  1.00  0.71           H  
ATOM   6298 2HD  ARG A 417     -28.612   8.694  30.494  1.00  0.71           H  
ATOM   6299  HE  ARG A 417     -28.675  10.100  28.080  1.00  0.71           H  
ATOM   6300 1HH1 ARG A 417     -27.230  10.392  31.245  1.00  0.71           H  
ATOM   6301 2HH1 ARG A 417     -25.804  11.244  30.694  1.00  0.71           H  
ATOM   6302 1HH2 ARG A 417     -26.771  11.209  27.316  1.00  0.71           H  
ATOM   6303 2HH2 ARG A 417     -25.543  11.693  28.461  1.00  0.71           H  
ATOM   6304  N   SER A 418     -32.672   7.190  32.834  1.00  0.72           N  
ATOM   6305  CA  SER A 418     -33.280   6.372  33.892  1.00  0.72           C  
ATOM   6306  C   SER A 418     -33.896   7.200  35.039  1.00  0.72           C  
ATOM   6307  O   SER A 418     -34.386   6.637  36.024  1.00  0.72           O  
ATOM   6308  CB  SER A 418     -32.263   5.392  34.448  1.00  0.72           C  
ATOM   6309  OG  SER A 418     -31.212   6.041  35.109  1.00  0.72           O  
ATOM   6310  H   SER A 418     -31.764   7.638  33.031  1.00  0.72           H  
ATOM   6311  HA  SER A 418     -34.084   5.788  33.446  1.00  0.72           H  
ATOM   6312 1HB  SER A 418     -32.755   4.706  35.133  1.00  0.72           H  
ATOM   6313 2HB  SER A 418     -31.859   4.799  33.628  1.00  0.72           H  
ATOM   6314  HG  SER A 418     -30.914   6.796  34.531  1.00  0.72           H  
ATOM   6315  N   GLU A 419     -33.832   8.526  34.932  1.00  0.72           N  
ATOM   6316  CA  GLU A 419     -34.311   9.427  35.979  1.00  0.72           C  
ATOM   6317  C   GLU A 419     -35.779   9.811  35.786  1.00  0.72           C  
ATOM   6318  O   GLU A 419     -36.232  10.032  34.669  1.00  0.72           O  
ATOM   6319  CB  GLU A 419     -33.428  10.670  36.066  1.00  0.72           C  
ATOM   6320  CG  GLU A 419     -33.729  11.566  37.253  1.00  0.72           C  
ATOM   6321  CD  GLU A 419     -32.765  12.695  37.405  1.00  0.72           C  
ATOM   6322  OE1 GLU A 419     -31.810  12.779  36.644  1.00  0.72           O  
ATOM   6323  OE2 GLU A 419     -32.960  13.491  38.297  1.00  0.72           O  
ATOM   6324  H   GLU A 419     -33.454   8.927  34.076  1.00  0.72           H  
ATOM   6325  HA  GLU A 419     -34.229   8.904  36.931  1.00  0.72           H  
ATOM   6326 1HB  GLU A 419     -32.376  10.376  36.098  1.00  0.72           H  
ATOM   6327 2HB  GLU A 419     -33.576  11.256  35.178  1.00  0.72           H  
ATOM   6328 1HG  GLU A 419     -34.725  11.993  37.124  1.00  0.72           H  
ATOM   6329 2HG  GLU A 419     -33.733  10.967  38.161  1.00  0.72           H  
ATOM   6330  N   ASP A 420     -36.523   9.884  36.886  1.00  0.72           N  
ATOM   6331  CA  ASP A 420     -37.934  10.263  36.857  1.00  0.72           C  
ATOM   6332  C   ASP A 420     -38.136  11.670  36.252  1.00  0.72           C  
ATOM   6333  O   ASP A 420     -37.651  12.653  36.821  1.00  0.72           O  
ATOM   6334  CB  ASP A 420     -38.532  10.198  38.272  1.00  0.72           C  
ATOM   6335  CG  ASP A 420     -40.084  10.447  38.375  1.00  0.72           C  
ATOM   6336  OD1 ASP A 420     -40.665  11.179  37.574  1.00  0.72           O  
ATOM   6337  OD2 ASP A 420     -40.663   9.880  39.274  1.00  0.72           O  
ATOM   6338  H   ASP A 420     -36.086   9.676  37.773  1.00  0.72           H  
ATOM   6339  HA  ASP A 420     -38.447   9.503  36.287  1.00  0.72           H  
ATOM   6340 1HB  ASP A 420     -38.324   9.214  38.698  1.00  0.72           H  
ATOM   6341 2HB  ASP A 420     -38.027  10.928  38.905  1.00  0.72           H  
ATOM   6342  N   PRO A 421     -38.886  11.807  35.137  1.00  0.71           N  
ATOM   6343  CA  PRO A 421     -39.201  13.050  34.456  1.00  0.71           C  
ATOM   6344  C   PRO A 421     -39.676  14.146  35.384  1.00  0.71           C  
ATOM   6345  O   PRO A 421     -39.414  15.330  35.157  1.00  0.71           O  
ATOM   6346  CB  PRO A 421     -40.355  12.624  33.545  1.00  0.71           C  
ATOM   6347  CG  PRO A 421     -40.068  11.186  33.233  1.00  0.71           C  
ATOM   6348  CD  PRO A 421     -39.503  10.619  34.499  1.00  0.71           C  
ATOM   6349  HA  PRO A 421     -38.337  13.378  33.867  1.00  0.71           H  
ATOM   6350 1HB  PRO A 421     -41.313  12.765  34.067  1.00  0.71           H  
ATOM   6351 2HB  PRO A 421     -40.385  13.258  32.651  1.00  0.71           H  
ATOM   6352 1HG  PRO A 421     -40.980  10.674  32.902  1.00  0.71           H  
ATOM   6353 2HG  PRO A 421     -39.350  11.139  32.395  1.00  0.71           H  
ATOM   6354 1HD  PRO A 421     -40.301  10.198  35.136  1.00  0.71           H  
ATOM   6355 2HD  PRO A 421     -38.738   9.884  34.207  1.00  0.71           H  
ATOM   6356  N   GLN A 422     -40.374  13.776  36.456  1.00  0.70           N  
ATOM   6357  CA  GLN A 422     -40.880  14.817  37.321  1.00  0.70           C  
ATOM   6358  C   GLN A 422     -39.755  15.450  38.103  1.00  0.70           C  
ATOM   6359  O   GLN A 422     -39.785  16.644  38.368  1.00  0.70           O  
ATOM   6360  CB  GLN A 422     -41.935  14.265  38.264  1.00  0.70           C  
ATOM   6361  CG  GLN A 422     -43.177  13.758  37.548  1.00  0.70           C  
ATOM   6362  CD  GLN A 422     -43.868  14.826  36.716  1.00  0.70           C  
ATOM   6363  OE1 GLN A 422     -44.105  15.948  37.174  1.00  0.70           O  
ATOM   6364  NE2 GLN A 422     -44.203  14.478  35.476  1.00  0.70           N  
ATOM   6365  H   GLN A 422     -40.549  12.789  36.688  1.00  0.70           H  
ATOM   6366  HA  GLN A 422     -41.339  15.586  36.703  1.00  0.70           H  
ATOM   6367 1HB  GLN A 422     -41.509  13.427  38.825  1.00  0.70           H  
ATOM   6368 2HB  GLN A 422     -42.226  15.030  38.983  1.00  0.70           H  
ATOM   6369 1HG  GLN A 422     -42.871  12.943  36.886  1.00  0.70           H  
ATOM   6370 2HG  GLN A 422     -43.882  13.387  38.291  1.00  0.70           H  
ATOM   6371 1HE2 GLN A 422     -44.665  15.135  34.878  1.00  0.70           H  
ATOM   6372 2HE2 GLN A 422     -43.993  13.558  35.144  1.00  0.70           H  
ATOM   6373  N   ALA A 423     -38.741  14.666  38.468  1.00  0.67           N  
ATOM   6374  CA  ALA A 423     -37.622  15.216  39.217  1.00  0.67           C  
ATOM   6375  C   ALA A 423     -36.896  16.223  38.350  1.00  0.67           C  
ATOM   6376  O   ALA A 423     -36.487  17.294  38.798  1.00  0.67           O  
ATOM   6377  CB  ALA A 423     -36.670  14.121  39.653  1.00  0.67           C  
ATOM   6378  H   ALA A 423     -38.717  13.693  38.174  1.00  0.67           H  
ATOM   6379  HA  ALA A 423     -38.014  15.732  40.096  1.00  0.67           H  
ATOM   6380 1HB  ALA A 423     -35.846  14.558  40.213  1.00  0.67           H  
ATOM   6381 2HB  ALA A 423     -37.202  13.406  40.277  1.00  0.67           H  
ATOM   6382 3HB  ALA A 423     -36.274  13.610  38.771  1.00  0.67           H  
ATOM   6383  N   ILE A 424     -36.799  15.892  37.064  1.00  0.64           N  
ATOM   6384  CA  ILE A 424     -36.088  16.755  36.134  1.00  0.64           C  
ATOM   6385  C   ILE A 424     -36.826  18.084  36.012  1.00  0.64           C  
ATOM   6386  O   ILE A 424     -36.237  19.163  36.163  1.00  0.64           O  
ATOM   6387  CB  ILE A 424     -35.985  16.067  34.767  1.00  0.64           C  
ATOM   6388  CG1 ILE A 424     -35.103  14.828  34.913  1.00  0.64           C  
ATOM   6389  CG2 ILE A 424     -35.413  17.023  33.717  1.00  0.64           C  
ATOM   6390  CD1 ILE A 424     -35.142  13.908  33.751  1.00  0.64           C  
ATOM   6391  H   ILE A 424     -37.182  14.989  36.766  1.00  0.64           H  
ATOM   6392  HA  ILE A 424     -35.088  16.941  36.519  1.00  0.64           H  
ATOM   6393  HB  ILE A 424     -36.972  15.736  34.447  1.00  0.64           H  
ATOM   6394 1HG1 ILE A 424     -34.093  15.138  35.057  1.00  0.64           H  
ATOM   6395 2HG1 ILE A 424     -35.428  14.269  35.796  1.00  0.64           H  
ATOM   6396 1HG2 ILE A 424     -35.356  16.498  32.761  1.00  0.64           H  
ATOM   6397 2HG2 ILE A 424     -36.062  17.890  33.616  1.00  0.64           H  
ATOM   6398 3HG2 ILE A 424     -34.418  17.343  34.017  1.00  0.64           H  
ATOM   6399 1HD1 ILE A 424     -34.506  13.064  33.948  1.00  0.64           H  
ATOM   6400 2HD1 ILE A 424     -36.151  13.558  33.594  1.00  0.64           H  
ATOM   6401 3HD1 ILE A 424     -34.803  14.428  32.853  1.00  0.64           H  
ATOM   6402  N   VAL A 425     -38.136  18.002  35.804  1.00  0.62           N  
ATOM   6403  CA  VAL A 425     -38.944  19.199  35.689  1.00  0.62           C  
ATOM   6404  C   VAL A 425     -38.946  20.022  36.973  1.00  0.62           C  
ATOM   6405  O   VAL A 425     -38.796  21.241  36.921  1.00  0.62           O  
ATOM   6406  CB  VAL A 425     -40.377  18.838  35.282  1.00  0.62           C  
ATOM   6407  CG1 VAL A 425     -41.252  20.057  35.401  1.00  0.62           C  
ATOM   6408  CG2 VAL A 425     -40.377  18.317  33.823  1.00  0.62           C  
ATOM   6409  H   VAL A 425     -38.575  17.083  35.702  1.00  0.62           H  
ATOM   6410  HA  VAL A 425     -38.520  19.813  34.894  1.00  0.62           H  
ATOM   6411  HB  VAL A 425     -40.765  18.068  35.957  1.00  0.62           H  
ATOM   6412 1HG1 VAL A 425     -42.250  19.796  35.133  1.00  0.62           H  
ATOM   6413 2HG1 VAL A 425     -41.233  20.396  36.428  1.00  0.62           H  
ATOM   6414 3HG1 VAL A 425     -40.902  20.838  34.759  1.00  0.62           H  
ATOM   6415 1HG2 VAL A 425     -41.392  18.058  33.527  1.00  0.62           H  
ATOM   6416 2HG2 VAL A 425     -39.992  19.083  33.157  1.00  0.62           H  
ATOM   6417 3HG2 VAL A 425     -39.740  17.433  33.753  1.00  0.62           H  
ATOM   6418  N   GLN A 426     -39.093  19.371  38.130  1.00  0.60           N  
ATOM   6419  CA  GLN A 426     -39.125  20.087  39.401  1.00  0.60           C  
ATOM   6420  C   GLN A 426     -37.824  20.836  39.661  1.00  0.60           C  
ATOM   6421  O   GLN A 426     -37.848  21.981  40.127  1.00  0.60           O  
ATOM   6422  CB  GLN A 426     -39.404  19.105  40.539  1.00  0.60           C  
ATOM   6423  CG  GLN A 426     -40.828  18.564  40.567  1.00  0.60           C  
ATOM   6424  CD  GLN A 426     -40.993  17.429  41.567  1.00  0.60           C  
ATOM   6425  OE1 GLN A 426     -40.014  16.861  42.066  1.00  0.60           O  
ATOM   6426  NE2 GLN A 426     -42.242  17.086  41.863  1.00  0.60           N  
ATOM   6427  H   GLN A 426     -39.209  18.360  38.135  1.00  0.60           H  
ATOM   6428  HA  GLN A 426     -39.932  20.812  39.364  1.00  0.60           H  
ATOM   6429 1HB  GLN A 426     -38.727  18.253  40.443  1.00  0.60           H  
ATOM   6430 2HB  GLN A 426     -39.193  19.584  41.494  1.00  0.60           H  
ATOM   6431 1HG  GLN A 426     -41.490  19.372  40.871  1.00  0.60           H  
ATOM   6432 2HG  GLN A 426     -41.115  18.216  39.581  1.00  0.60           H  
ATOM   6433 1HE2 GLN A 426     -42.417  16.345  42.512  1.00  0.60           H  
ATOM   6434 2HE2 GLN A 426     -43.008  17.566  41.432  1.00  0.60           H  
ATOM   6435  N   ASP A 427     -36.681  20.229  39.335  1.00  0.58           N  
ATOM   6436  CA  ASP A 427     -35.411  20.924  39.517  1.00  0.58           C  
ATOM   6437  C   ASP A 427     -35.322  22.180  38.656  1.00  0.58           C  
ATOM   6438  O   ASP A 427     -34.775  23.198  39.083  1.00  0.58           O  
ATOM   6439  CB  ASP A 427     -34.242  20.010  39.205  1.00  0.58           C  
ATOM   6440  CG  ASP A 427     -33.945  18.974  40.266  1.00  0.58           C  
ATOM   6441  OD1 ASP A 427     -34.446  19.076  41.361  1.00  0.58           O  
ATOM   6442  OD2 ASP A 427     -33.175  18.070  39.991  1.00  0.58           O  
ATOM   6443  H   ASP A 427     -36.689  19.271  38.975  1.00  0.58           H  
ATOM   6444  HA  ASP A 427     -35.336  21.225  40.561  1.00  0.58           H  
ATOM   6445 1HB  ASP A 427     -34.471  19.484  38.282  1.00  0.58           H  
ATOM   6446 2HB  ASP A 427     -33.357  20.607  39.043  1.00  0.58           H  
ATOM   6447  N   ILE A 428     -35.879  22.120  37.448  1.00  0.57           N  
ATOM   6448  CA  ILE A 428     -35.866  23.283  36.576  1.00  0.57           C  
ATOM   6449  C   ILE A 428     -36.827  24.343  37.121  1.00  0.57           C  
ATOM   6450  O   ILE A 428     -36.474  25.516  37.263  1.00  0.57           O  
ATOM   6451  CB  ILE A 428     -36.275  22.904  35.144  1.00  0.57           C  
ATOM   6452  CG1 ILE A 428     -35.232  21.966  34.542  1.00  0.57           C  
ATOM   6453  CG2 ILE A 428     -36.389  24.175  34.292  1.00  0.57           C  
ATOM   6454  CD1 ILE A 428     -35.690  21.323  33.269  1.00  0.57           C  
ATOM   6455  H   ILE A 428     -36.295  21.242  37.122  1.00  0.57           H  
ATOM   6456  HA  ILE A 428     -34.861  23.700  36.557  1.00  0.57           H  
ATOM   6457  HB  ILE A 428     -37.229  22.379  35.163  1.00  0.57           H  
ATOM   6458 1HG1 ILE A 428     -34.313  22.525  34.349  1.00  0.57           H  
ATOM   6459 2HG1 ILE A 428     -35.014  21.180  35.260  1.00  0.57           H  
ATOM   6460 1HG2 ILE A 428     -36.675  23.910  33.277  1.00  0.57           H  
ATOM   6461 2HG2 ILE A 428     -37.142  24.835  34.722  1.00  0.57           H  
ATOM   6462 3HG2 ILE A 428     -35.422  24.678  34.275  1.00  0.57           H  
ATOM   6463 1HD1 ILE A 428     -34.930  20.667  32.905  1.00  0.57           H  
ATOM   6464 2HD1 ILE A 428     -36.599  20.748  33.458  1.00  0.57           H  
ATOM   6465 3HD1 ILE A 428     -35.893  22.098  32.537  1.00  0.57           H  
ATOM   6466  N   LEU A 429     -38.037  23.915  37.501  1.00  0.57           N  
ATOM   6467  CA  LEU A 429     -39.057  24.834  38.004  1.00  0.57           C  
ATOM   6468  C   LEU A 429     -38.616  25.538  39.275  1.00  0.57           C  
ATOM   6469  O   LEU A 429     -38.925  26.709  39.490  1.00  0.57           O  
ATOM   6470  CB  LEU A 429     -40.350  24.104  38.342  1.00  0.57           C  
ATOM   6471  CG  LEU A 429     -41.141  23.508  37.192  1.00  0.57           C  
ATOM   6472  CD1 LEU A 429     -42.264  22.710  37.784  1.00  0.57           C  
ATOM   6473  CD2 LEU A 429     -41.636  24.585  36.281  1.00  0.57           C  
ATOM   6474  H   LEU A 429     -38.266  22.928  37.397  1.00  0.57           H  
ATOM   6475  HA  LEU A 429     -39.257  25.562  37.232  1.00  0.57           H  
ATOM   6476 1HB  LEU A 429     -40.104  23.288  39.021  1.00  0.57           H  
ATOM   6477 2HB  LEU A 429     -41.006  24.796  38.869  1.00  0.57           H  
ATOM   6478  HG  LEU A 429     -40.515  22.846  36.622  1.00  0.57           H  
ATOM   6479 1HD1 LEU A 429     -42.828  22.258  37.005  1.00  0.57           H  
ATOM   6480 2HD1 LEU A 429     -41.857  21.934  38.428  1.00  0.57           H  
ATOM   6481 3HD1 LEU A 429     -42.908  23.363  38.368  1.00  0.57           H  
ATOM   6482 1HD2 LEU A 429     -42.198  24.145  35.460  1.00  0.57           H  
ATOM   6483 2HD2 LEU A 429     -42.275  25.276  36.833  1.00  0.57           H  
ATOM   6484 3HD2 LEU A 429     -40.784  25.105  35.895  1.00  0.57           H  
ATOM   6485  N   SER A 430     -37.868  24.829  40.116  1.00  0.58           N  
ATOM   6486  CA  SER A 430     -37.381  25.360  41.379  1.00  0.58           C  
ATOM   6487  C   SER A 430     -36.483  26.579  41.197  1.00  0.58           C  
ATOM   6488  O   SER A 430     -36.292  27.352  42.136  1.00  0.58           O  
ATOM   6489  CB  SER A 430     -36.618  24.290  42.131  1.00  0.58           C  
ATOM   6490  OG  SER A 430     -37.471  23.241  42.513  1.00  0.58           O  
ATOM   6491  H   SER A 430     -37.663  23.855  39.898  1.00  0.58           H  
ATOM   6492  HA  SER A 430     -38.243  25.658  41.975  1.00  0.58           H  
ATOM   6493 1HB  SER A 430     -35.820  23.899  41.495  1.00  0.58           H  
ATOM   6494 2HB  SER A 430     -36.153  24.727  43.012  1.00  0.58           H  
ATOM   6495  HG  SER A 430     -37.721  22.790  41.674  1.00  0.58           H  
ATOM   6496  N   GLY A 431     -35.894  26.740  40.010  1.00  0.59           N  
ATOM   6497  CA  GLY A 431     -35.032  27.876  39.757  1.00  0.59           C  
ATOM   6498  C   GLY A 431     -35.784  29.060  39.164  1.00  0.59           C  
ATOM   6499  O   GLY A 431     -35.201  30.117  38.936  1.00  0.59           O  
ATOM   6500  H   GLY A 431     -36.081  26.093  39.244  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431     -34.536  28.176  40.679  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431     -34.261  27.575  39.065  1.00  0.59           H  
ATOM   6503  N   LEU A 432     -37.079  28.918  38.924  1.00  0.60           N  
ATOM   6504  CA  LEU A 432     -37.801  30.004  38.300  1.00  0.60           C  
ATOM   6505  C   LEU A 432     -38.061  31.094  39.319  1.00  0.60           C  
ATOM   6506  O   LEU A 432     -38.437  30.823  40.457  1.00  0.60           O  
ATOM   6507  CB  LEU A 432     -39.125  29.486  37.739  1.00  0.60           C  
ATOM   6508  CG  LEU A 432     -39.039  28.452  36.632  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432     -40.376  27.969  36.390  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432     -38.520  29.050  35.384  1.00  0.60           C  
ATOM   6511  H   LEU A 432     -37.573  28.058  39.158  1.00  0.60           H  
ATOM   6512  HA  LEU A 432     -37.201  30.411  37.486  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432     -39.685  29.040  38.551  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432     -39.695  30.336  37.355  1.00  0.60           H  
ATOM   6515  HG  LEU A 432     -38.387  27.639  36.935  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432     -40.356  27.246  35.588  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432     -40.775  27.515  37.300  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432     -40.971  28.819  36.111  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432     -38.475  28.297  34.600  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432     -39.189  29.854  35.075  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432     -37.537  29.439  35.572  1.00  0.60           H  
ATOM   6522  N   LEU A 433     -37.938  32.341  38.892  1.00  0.61           N  
ATOM   6523  CA  LEU A 433     -38.220  33.476  39.763  1.00  0.61           C  
ATOM   6524  C   LEU A 433     -39.694  33.467  40.157  1.00  0.61           C  
ATOM   6525  O   LEU A 433     -40.065  33.863  41.262  1.00  0.61           O  
ATOM   6526  CB  LEU A 433     -37.906  34.779  39.032  1.00  0.61           C  
ATOM   6527  CG  LEU A 433     -36.443  35.001  38.687  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433     -36.327  36.232  37.809  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433     -35.645  35.145  39.963  1.00  0.61           C  
ATOM   6530  H   LEU A 433     -37.615  32.506  37.948  1.00  0.61           H  
ATOM   6531  HA  LEU A 433     -37.610  33.395  40.662  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433     -38.486  34.833  38.123  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433     -38.217  35.605  39.671  1.00  0.61           H  
ATOM   6534  HG  LEU A 433     -36.063  34.145  38.121  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433     -35.290  36.392  37.555  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433     -36.909  36.082  36.894  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433     -36.707  37.100  38.345  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433     -34.594  35.300  39.719  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433     -36.016  35.999  40.531  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433     -35.749  34.237  40.561  1.00  0.61           H  
ATOM   6541  N   ASP A 434     -40.528  33.028  39.219  1.00  0.62           N  
ATOM   6542  CA  ASP A 434     -41.962  32.938  39.405  1.00  0.62           C  
ATOM   6543  C   ASP A 434     -42.571  31.773  38.623  1.00  0.62           C  
ATOM   6544  O   ASP A 434     -43.053  31.972  37.508  1.00  0.62           O  
ATOM   6545  CB  ASP A 434     -42.662  34.219  38.978  1.00  0.62           C  
ATOM   6546  CG  ASP A 434     -44.186  34.170  39.270  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434     -44.662  33.142  39.759  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434     -44.852  35.151  39.013  1.00  0.62           O  
ATOM   6549  H   ASP A 434     -40.133  32.733  38.337  1.00  0.62           H  
ATOM   6550  HA  ASP A 434     -42.160  32.817  40.466  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434     -42.225  35.069  39.509  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434     -42.505  34.377  37.909  1.00  0.62           H  
ATOM   6553  N   PRO A 435     -42.681  30.575  39.221  1.00  0.62           N  
ATOM   6554  CA  PRO A 435     -43.224  29.367  38.623  1.00  0.62           C  
ATOM   6555  C   PRO A 435     -44.650  29.554  38.103  1.00  0.62           C  
ATOM   6556  O   PRO A 435     -45.097  28.772  37.268  1.00  0.62           O  
ATOM   6557  CB  PRO A 435     -43.197  28.366  39.788  1.00  0.62           C  
ATOM   6558  CG  PRO A 435     -42.082  28.862  40.686  1.00  0.62           C  
ATOM   6559  CD  PRO A 435     -42.150  30.377  40.586  1.00  0.62           C  
ATOM   6560  HA  PRO A 435     -42.567  29.044  37.815  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435     -44.176  28.351  40.290  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435     -43.013  27.350  39.402  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435     -42.237  28.502  41.712  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435     -41.110  28.454  40.355  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435     -42.845  30.789  41.336  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435     -41.129  30.777  40.689  1.00  0.62           H  
ATOM   6567  N   GLY A 436     -45.381  30.579  38.571  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -46.750  30.798  38.120  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -46.816  31.177  36.640  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -47.876  31.101  36.016  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -44.993  31.278  39.219  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -47.338  29.899  38.298  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -47.191  31.597  38.717  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -45.676  31.586  36.081  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -45.562  31.967  34.684  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -45.010  30.834  33.820  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -44.774  31.024  32.614  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -44.675  33.187  34.570  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -45.264  34.434  35.218  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -44.300  35.549  35.252  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -43.897  35.956  33.928  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -42.955  36.867  33.665  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -42.345  37.510  34.640  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -42.652  37.098  32.421  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -44.832  31.639  36.656  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -46.556  32.227  34.319  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -43.713  32.987  35.057  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -44.473  33.408  33.521  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -46.146  34.753  34.666  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -45.540  34.204  36.252  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -44.743  36.403  35.760  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -43.409  35.227  35.794  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -44.321  35.485  33.133  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -42.587  37.314  35.602  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -41.627  38.186  34.423  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -43.130  36.548  31.693  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -41.934  37.763  32.179  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -44.801  29.664  34.434  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -44.282  28.533  33.698  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -45.344  27.464  33.542  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -46.178  27.240  34.420  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -43.058  27.957  34.370  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -45.015  29.540  35.422  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -44.004  28.881  32.720  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -42.674  27.125  33.776  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -42.323  28.743  34.419  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -43.316  27.609  35.371  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -45.277  26.771  32.425  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -46.200  25.698  32.136  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -45.393  24.419  32.063  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -44.218  24.473  31.712  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -46.857  25.975  30.796  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -47.528  27.348  30.716  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -48.149  27.597  29.400  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -48.633  28.968  29.276  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -49.484  29.376  28.326  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -49.943  28.500  27.477  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -49.859  30.642  28.254  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -44.578  27.038  31.738  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -46.946  25.622  32.925  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -46.110  25.920  30.014  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -47.607  25.213  30.588  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -48.294  27.425  31.488  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -46.771  28.122  30.877  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -47.413  27.426  28.615  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -48.993  26.923  29.259  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -48.284  29.658  29.928  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -49.655  27.538  27.542  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -50.604  28.776  26.751  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -49.501  31.315  28.916  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -50.504  30.934  27.534  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -45.999  23.288  32.392  1.00  0.64           N  
ATOM   6633  CA  VAL A 440     -45.298  22.013  32.271  1.00  0.64           C  
ATOM   6634  C   VAL A 440     -46.020  21.097  31.320  1.00  0.64           C  
ATOM   6635  O   VAL A 440     -47.238  20.921  31.409  1.00  0.64           O  
ATOM   6636  CB  VAL A 440     -45.142  21.308  33.626  1.00  0.64           C  
ATOM   6637  CG1 VAL A 440     -44.467  19.942  33.427  1.00  0.64           C  
ATOM   6638  CG2 VAL A 440     -44.315  22.156  34.534  1.00  0.64           C  
ATOM   6639  H   VAL A 440     -46.960  23.303  32.705  1.00  0.64           H  
ATOM   6640  HA  VAL A 440     -44.300  22.197  31.874  1.00  0.64           H  
ATOM   6641  HB  VAL A 440     -46.124  21.140  34.063  1.00  0.64           H  
ATOM   6642 1HG1 VAL A 440     -44.368  19.443  34.386  1.00  0.64           H  
ATOM   6643 2HG1 VAL A 440     -45.072  19.321  32.772  1.00  0.64           H  
ATOM   6644 3HG1 VAL A 440     -43.478  20.086  32.979  1.00  0.64           H  
ATOM   6645 1HG2 VAL A 440     -44.227  21.637  35.472  1.00  0.64           H  
ATOM   6646 2HG2 VAL A 440     -43.332  22.304  34.096  1.00  0.64           H  
ATOM   6647 3HG2 VAL A 440     -44.793  23.121  34.691  1.00  0.64           H  
ATOM   6648  N   VAL A 441     -45.268  20.542  30.390  1.00  0.67           N  
ATOM   6649  CA  VAL A 441     -45.829  19.641  29.407  1.00  0.67           C  
ATOM   6650  C   VAL A 441     -45.079  18.314  29.413  1.00  0.67           C  
ATOM   6651  O   VAL A 441     -43.851  18.286  29.378  1.00  0.67           O  
ATOM   6652  CB  VAL A 441     -45.790  20.288  28.032  1.00  0.67           C  
ATOM   6653  CG1 VAL A 441     -46.351  19.338  27.035  1.00  0.67           C  
ATOM   6654  CG2 VAL A 441     -46.577  21.594  28.030  1.00  0.67           C  
ATOM   6655  H   VAL A 441     -44.266  20.746  30.398  1.00  0.67           H  
ATOM   6656  HA  VAL A 441     -46.870  19.446  29.663  1.00  0.67           H  
ATOM   6657  HB  VAL A 441     -44.769  20.496  27.774  1.00  0.67           H  
ATOM   6658 1HG1 VAL A 441     -46.323  19.783  26.076  1.00  0.67           H  
ATOM   6659 2HG1 VAL A 441     -45.765  18.427  27.028  1.00  0.67           H  
ATOM   6660 3HG1 VAL A 441     -47.384  19.104  27.288  1.00  0.67           H  
ATOM   6661 1HG2 VAL A 441     -46.534  22.042  27.040  1.00  0.67           H  
ATOM   6662 2HG2 VAL A 441     -47.616  21.391  28.293  1.00  0.67           H  
ATOM   6663 3HG2 VAL A 441     -46.152  22.284  28.752  1.00  0.67           H  
ATOM   6664  N   ALA A 442     -45.813  17.207  29.509  1.00  0.69           N  
ATOM   6665  CA  ALA A 442     -45.169  15.898  29.569  1.00  0.69           C  
ATOM   6666  C   ALA A 442     -44.384  15.516  28.309  1.00  0.69           C  
ATOM   6667  O   ALA A 442     -43.256  15.032  28.415  1.00  0.69           O  
ATOM   6668  CB  ALA A 442     -46.215  14.836  29.827  1.00  0.69           C  
ATOM   6669  H   ALA A 442     -46.819  17.277  29.535  1.00  0.69           H  
ATOM   6670  HA  ALA A 442     -44.469  15.916  30.403  1.00  0.69           H  
ATOM   6671 1HB  ALA A 442     -45.730  13.867  29.919  1.00  0.69           H  
ATOM   6672 2HB  ALA A 442     -46.750  15.065  30.747  1.00  0.69           H  
ATOM   6673 3HB  ALA A 442     -46.919  14.813  28.993  1.00  0.69           H  
ATOM   6674  N   GLY A 443     -44.948  15.729  27.118  1.00  0.70           N  
ATOM   6675  CA  GLY A 443     -44.228  15.360  25.909  1.00  0.70           C  
ATOM   6676  C   GLY A 443     -43.492  16.533  25.284  1.00  0.70           C  
ATOM   6677  O   GLY A 443     -43.985  17.660  25.266  1.00  0.70           O  
ATOM   6678  H   GLY A 443     -45.890  16.103  27.028  1.00  0.70           H  
ATOM   6679 1HA  GLY A 443     -43.521  14.564  26.139  1.00  0.70           H  
ATOM   6680 2HA  GLY A 443     -44.937  14.952  25.191  1.00  0.70           H  
ATOM   6681  N   ARG A 444     -42.338  16.262  24.688  1.00  0.70           N  
ATOM   6682  CA  ARG A 444     -41.610  17.332  24.020  1.00  0.70           C  
ATOM   6683  C   ARG A 444     -42.386  17.800  22.799  1.00  0.70           C  
ATOM   6684  O   ARG A 444     -42.578  18.993  22.578  1.00  0.70           O  
ATOM   6685  CB  ARG A 444     -40.242  16.870  23.595  1.00  0.70           C  
ATOM   6686  CG  ARG A 444     -39.401  17.931  22.973  1.00  0.70           C  
ATOM   6687  CD  ARG A 444     -39.043  19.003  23.919  1.00  0.70           C  
ATOM   6688  NE  ARG A 444     -38.057  19.864  23.330  1.00  0.70           N  
ATOM   6689  CZ  ARG A 444     -37.375  20.828  23.982  1.00  0.70           C  
ATOM   6690  NH1 ARG A 444     -37.594  21.079  25.259  1.00  0.70           N  
ATOM   6691  NH2 ARG A 444     -36.453  21.498  23.329  1.00  0.70           N  
ATOM   6692  H   ARG A 444     -41.956  15.327  24.723  1.00  0.70           H  
ATOM   6693  HA  ARG A 444     -41.501  18.169  24.712  1.00  0.70           H  
ATOM   6694 1HB  ARG A 444     -39.700  16.481  24.457  1.00  0.70           H  
ATOM   6695 2HB  ARG A 444     -40.331  16.059  22.868  1.00  0.70           H  
ATOM   6696 1HG  ARG A 444     -38.492  17.499  22.587  1.00  0.70           H  
ATOM   6697 2HG  ARG A 444     -39.953  18.392  22.159  1.00  0.70           H  
ATOM   6698 1HD  ARG A 444     -39.924  19.602  24.160  1.00  0.70           H  
ATOM   6699 2HD  ARG A 444     -38.625  18.574  24.831  1.00  0.70           H  
ATOM   6700  HE  ARG A 444     -37.847  19.723  22.319  1.00  0.70           H  
ATOM   6701 1HH1 ARG A 444     -38.295  20.567  25.797  1.00  0.70           H  
ATOM   6702 2HH1 ARG A 444     -37.045  21.781  25.727  1.00  0.70           H  
ATOM   6703 1HH2 ARG A 444     -36.267  21.244  22.339  1.00  0.70           H  
ATOM   6704 2HH2 ARG A 444     -35.888  22.212  23.807  1.00  0.70           H  
ATOM   6705  N   ALA A 445     -42.872  16.844  22.008  1.00  0.68           N  
ATOM   6706  CA  ALA A 445     -43.624  17.179  20.806  1.00  0.68           C  
ATOM   6707  C   ALA A 445     -44.866  17.982  21.166  1.00  0.68           C  
ATOM   6708  O   ALA A 445     -45.282  18.895  20.437  1.00  0.68           O  
ATOM   6709  CB  ALA A 445     -44.026  15.914  20.072  1.00  0.68           C  
ATOM   6710  H   ALA A 445     -42.697  15.876  22.234  1.00  0.68           H  
ATOM   6711  HA  ALA A 445     -42.988  17.790  20.163  1.00  0.68           H  
ATOM   6712 1HB  ALA A 445     -44.572  16.180  19.167  1.00  0.68           H  
ATOM   6713 2HB  ALA A 445     -43.146  15.343  19.807  1.00  0.68           H  
ATOM   6714 3HB  ALA A 445     -44.664  15.310  20.716  1.00  0.68           H  
ATOM   6715  N   GLN A 446     -45.468  17.633  22.313  1.00  0.67           N  
ATOM   6716  CA  GLN A 446     -46.669  18.306  22.770  1.00  0.67           C  
ATOM   6717  C   GLN A 446     -46.340  19.740  23.105  1.00  0.67           C  
ATOM   6718  O   GLN A 446     -47.120  20.646  22.813  1.00  0.67           O  
ATOM   6719  CB  GLN A 446     -47.226  17.674  24.054  1.00  0.67           C  
ATOM   6720  CG  GLN A 446     -47.809  16.300  23.969  1.00  0.67           C  
ATOM   6721  CD  GLN A 446     -48.293  15.815  25.375  1.00  0.67           C  
ATOM   6722  OE1 GLN A 446     -47.634  15.980  26.430  1.00  0.67           O  
ATOM   6723  NE2 GLN A 446     -49.471  15.203  25.381  1.00  0.67           N  
ATOM   6724  H   GLN A 446     -45.071  16.896  22.874  1.00  0.67           H  
ATOM   6725  HA  GLN A 446     -47.418  18.288  21.980  1.00  0.67           H  
ATOM   6726 1HB  GLN A 446     -46.431  17.612  24.775  1.00  0.67           H  
ATOM   6727 2HB  GLN A 446     -47.987  18.330  24.474  1.00  0.67           H  
ATOM   6728 1HG  GLN A 446     -48.661  16.313  23.290  1.00  0.67           H  
ATOM   6729 2HG  GLN A 446     -47.044  15.615  23.605  1.00  0.67           H  
ATOM   6730 1HE2 GLN A 446     -49.855  14.859  26.239  1.00  0.67           H  
ATOM   6731 2HE2 GLN A 446     -49.978  15.084  24.525  1.00  0.67           H  
ATOM   6732  N   ALA A 447     -45.184  19.935  23.743  1.00  0.65           N  
ATOM   6733  CA  ALA A 447     -44.729  21.241  24.174  1.00  0.65           C  
ATOM   6734  C   ALA A 447     -44.400  22.157  23.031  1.00  0.65           C  
ATOM   6735  O   ALA A 447     -44.757  23.341  23.050  1.00  0.65           O  
ATOM   6736  CB  ALA A 447     -43.517  21.080  25.018  1.00  0.65           C  
ATOM   6737  H   ALA A 447     -44.604  19.127  23.981  1.00  0.65           H  
ATOM   6738  HA  ALA A 447     -45.526  21.691  24.762  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447     -43.228  22.034  25.374  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447     -43.751  20.434  25.838  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447     -42.719  20.642  24.435  1.00  0.65           H  
ATOM   6742  N   VAL A 448     -43.744  21.603  22.008  1.00  0.63           N  
ATOM   6743  CA  VAL A 448     -43.371  22.393  20.849  1.00  0.63           C  
ATOM   6744  C   VAL A 448     -44.652  22.820  20.155  1.00  0.63           C  
ATOM   6745  O   VAL A 448     -44.834  24.001  19.843  1.00  0.63           O  
ATOM   6746  CB  VAL A 448     -42.466  21.588  19.880  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448     -42.252  22.369  18.618  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448     -41.096  21.292  20.498  1.00  0.63           C  
ATOM   6749  H   VAL A 448     -43.474  20.619  22.064  1.00  0.63           H  
ATOM   6750  HA  VAL A 448     -42.835  23.283  21.176  1.00  0.63           H  
ATOM   6751  HB  VAL A 448     -42.967  20.650  19.636  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448     -41.632  21.797  17.930  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448     -43.207  22.559  18.172  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448     -41.758  23.312  18.850  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448     -40.494  20.719  19.791  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448     -40.592  22.218  20.712  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448     -41.216  20.718  21.411  1.00  0.63           H  
ATOM   6758  N   THR A 449     -45.575  21.865  19.993  1.00  0.62           N  
ATOM   6759  CA  THR A 449     -46.850  22.122  19.355  1.00  0.62           C  
ATOM   6760  C   THR A 449     -47.690  23.117  20.127  1.00  0.62           C  
ATOM   6761  O   THR A 449     -48.191  24.085  19.561  1.00  0.62           O  
ATOM   6762  CB  THR A 449     -47.654  20.818  19.223  1.00  0.62           C  
ATOM   6763  OG1 THR A 449     -46.922  19.880  18.421  1.00  0.62           O  
ATOM   6764  CG2 THR A 449     -49.006  21.113  18.589  1.00  0.62           C  
ATOM   6765  H   THR A 449     -45.377  20.907  20.290  1.00  0.62           H  
ATOM   6766  HA  THR A 449     -46.684  22.538  18.379  1.00  0.62           H  
ATOM   6767  HB  THR A 449     -47.807  20.386  20.211  1.00  0.62           H  
ATOM   6768  HG1 THR A 449     -46.179  19.522  18.969  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449     -49.573  20.188  18.504  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449     -49.552  21.818  19.218  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449     -48.871  21.544  17.610  1.00  0.62           H  
ATOM   6772  N   SER A 450     -47.817  22.924  21.432  1.00  0.62           N  
ATOM   6773  CA  SER A 450     -48.654  23.791  22.234  1.00  0.62           C  
ATOM   6774  C   SER A 450     -48.132  25.216  22.228  1.00  0.62           C  
ATOM   6775  O   SER A 450     -48.893  26.175  22.063  1.00  0.62           O  
ATOM   6776  CB  SER A 450     -48.685  23.272  23.664  1.00  0.62           C  
ATOM   6777  OG  SER A 450     -49.289  22.009  23.728  1.00  0.62           O  
ATOM   6778  H   SER A 450     -47.371  22.131  21.875  1.00  0.62           H  
ATOM   6779  HA  SER A 450     -49.662  23.783  21.820  1.00  0.62           H  
ATOM   6780 1HB  SER A 450     -47.665  23.208  24.048  1.00  0.62           H  
ATOM   6781 2HB  SER A 450     -49.229  23.974  24.292  1.00  0.62           H  
ATOM   6782  HG  SER A 450     -48.651  21.397  23.293  1.00  0.62           H  
ATOM   6783  N   THR A 451     -46.817  25.362  22.347  1.00  0.62           N  
ATOM   6784  CA  THR A 451     -46.216  26.674  22.402  1.00  0.62           C  
ATOM   6785  C   THR A 451     -46.413  27.419  21.088  1.00  0.62           C  
ATOM   6786  O   THR A 451     -46.786  28.590  21.078  1.00  0.62           O  
ATOM   6787  CB  THR A 451     -44.723  26.556  22.689  1.00  0.62           C  
ATOM   6788  OG1 THR A 451     -44.520  25.864  23.913  1.00  0.62           O  
ATOM   6789  CG2 THR A 451     -44.157  27.905  22.846  1.00  0.62           C  
ATOM   6790  H   THR A 451     -46.211  24.548  22.455  1.00  0.62           H  
ATOM   6791  HA  THR A 451     -46.693  27.246  23.199  1.00  0.62           H  
ATOM   6792  HB  THR A 451     -44.221  26.023  21.875  1.00  0.62           H  
ATOM   6793  HG1 THR A 451     -44.684  24.907  23.758  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451     -43.103  27.817  23.079  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451     -44.302  28.472  21.933  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451     -44.656  28.386  23.647  1.00  0.62           H  
ATOM   6797  N   ILE A 452     -46.186  26.736  19.966  1.00  0.62           N  
ATOM   6798  CA  ILE A 452     -46.326  27.375  18.669  1.00  0.62           C  
ATOM   6799  C   ILE A 452     -47.784  27.667  18.326  1.00  0.62           C  
ATOM   6800  O   ILE A 452     -48.107  28.784  17.931  1.00  0.62           O  
ATOM   6801  CB  ILE A 452     -45.640  26.531  17.581  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452     -44.147  26.533  17.870  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452     -45.864  27.103  16.182  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452     -43.369  25.573  17.070  1.00  0.62           C  
ATOM   6805  H   ILE A 452     -45.878  25.761  20.010  1.00  0.62           H  
ATOM   6806  HA  ILE A 452     -45.807  28.328  18.707  1.00  0.62           H  
ATOM   6807  HB  ILE A 452     -46.011  25.503  17.636  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452     -43.764  27.530  17.690  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452     -43.998  26.292  18.923  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452     -45.348  26.483  15.445  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452     -46.907  27.127  15.959  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452     -45.468  28.106  16.147  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452     -42.336  25.653  17.362  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452     -43.728  24.590  17.275  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452     -43.474  25.783  16.006  1.00  0.62           H  
ATOM   6816  N   MET A 453     -48.684  26.702  18.533  1.00  0.62           N  
ATOM   6817  CA  MET A 453     -50.092  26.900  18.192  1.00  0.62           C  
ATOM   6818  C   MET A 453     -50.755  28.021  18.998  1.00  0.62           C  
ATOM   6819  O   MET A 453     -51.651  28.696  18.490  1.00  0.62           O  
ATOM   6820  CB  MET A 453     -50.864  25.589  18.380  1.00  0.62           C  
ATOM   6821  CG  MET A 453     -50.469  24.457  17.400  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -50.759  24.849  15.670  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -49.146  25.414  15.205  1.00  0.62           C  
ATOM   6824  H   MET A 453     -48.392  25.801  18.907  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -50.145  27.182  17.142  1.00  0.62           H  
ATOM   6826 1HB  MET A 453     -50.690  25.219  19.394  1.00  0.62           H  
ATOM   6827 2HB  MET A 453     -51.930  25.776  18.278  1.00  0.62           H  
ATOM   6828 1HG  MET A 453     -49.412  24.243  17.508  1.00  0.62           H  
ATOM   6829 2HG  MET A 453     -51.022  23.553  17.648  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -49.136  25.688  14.147  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -48.907  26.274  15.806  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -48.424  24.639  15.384  1.00  0.62           H  
ATOM   6833  N   GLN A 454     -50.319  28.247  20.242  1.00  0.63           N  
ATOM   6834  CA  GLN A 454     -50.896  29.322  21.048  1.00  0.63           C  
ATOM   6835  C   GLN A 454     -50.219  30.679  20.857  1.00  0.63           C  
ATOM   6836  O   GLN A 454     -50.664  31.682  21.426  1.00  0.63           O  
ATOM   6837  CB  GLN A 454     -50.831  28.981  22.531  1.00  0.63           C  
ATOM   6838  CG  GLN A 454     -51.688  27.819  22.954  1.00  0.63           C  
ATOM   6839  CD  GLN A 454     -51.573  27.576  24.438  1.00  0.63           C  
ATOM   6840  OE1 GLN A 454     -51.501  28.541  25.226  1.00  0.63           O  
ATOM   6841  NE2 GLN A 454     -51.573  26.303  24.837  1.00  0.63           N  
ATOM   6842  H   GLN A 454     -49.602  27.651  20.660  1.00  0.63           H  
ATOM   6843  HA  GLN A 454     -51.940  29.431  20.762  1.00  0.63           H  
ATOM   6844 1HB  GLN A 454     -49.795  28.737  22.788  1.00  0.63           H  
ATOM   6845 2HB  GLN A 454     -51.119  29.850  23.115  1.00  0.63           H  
ATOM   6846 1HG  GLN A 454     -52.728  28.031  22.712  1.00  0.63           H  
ATOM   6847 2HG  GLN A 454     -51.350  26.924  22.427  1.00  0.63           H  
ATOM   6848 1HE2 GLN A 454     -51.516  26.069  25.806  1.00  0.63           H  
ATOM   6849 2HE2 GLN A 454     -51.653  25.575  24.155  1.00  0.63           H  
ATOM   6850  N   ALA A 455     -49.122  30.715  20.112  1.00  0.63           N  
ATOM   6851  CA  ALA A 455     -48.357  31.941  19.938  1.00  0.63           C  
ATOM   6852  C   ALA A 455     -48.954  32.793  18.820  1.00  0.63           C  
ATOM   6853  O   ALA A 455     -49.593  32.278  17.900  1.00  0.63           O  
ATOM   6854  CB  ALA A 455     -46.906  31.590  19.694  1.00  0.63           C  
ATOM   6855  H   ALA A 455     -48.808  29.882  19.615  1.00  0.63           H  
ATOM   6856  HA  ALA A 455     -48.417  32.526  20.852  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455     -46.323  32.502  19.587  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455     -46.528  31.019  20.538  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455     -46.826  31.006  18.823  1.00  0.63           H  
ATOM   6860  N   GLN A 456     -48.735  34.106  18.891  1.00  0.64           N  
ATOM   6861  CA  GLN A 456     -49.247  35.019  17.873  1.00  0.64           C  
ATOM   6862  C   GLN A 456     -48.192  35.258  16.778  1.00  0.64           C  
ATOM   6863  O   GLN A 456     -47.008  35.081  17.027  1.00  0.64           O  
ATOM   6864  CB  GLN A 456     -49.685  36.333  18.544  1.00  0.64           C  
ATOM   6865  CG  GLN A 456     -50.773  36.151  19.571  1.00  0.64           C  
ATOM   6866  CD  GLN A 456     -52.042  35.588  18.973  1.00  0.64           C  
ATOM   6867  OE1 GLN A 456     -52.625  36.172  18.053  1.00  0.64           O  
ATOM   6868  NE2 GLN A 456     -52.485  34.452  19.495  1.00  0.64           N  
ATOM   6869  H   GLN A 456     -48.197  34.491  19.678  1.00  0.64           H  
ATOM   6870  HA  GLN A 456     -50.125  34.551  17.445  1.00  0.64           H  
ATOM   6871 1HB  GLN A 456     -48.829  36.767  19.066  1.00  0.64           H  
ATOM   6872 2HB  GLN A 456     -50.015  37.060  17.828  1.00  0.64           H  
ATOM   6873 1HG  GLN A 456     -50.413  35.458  20.336  1.00  0.64           H  
ATOM   6874 2HG  GLN A 456     -50.999  37.118  20.021  1.00  0.64           H  
ATOM   6875 1HE2 GLN A 456     -53.321  34.030  19.142  1.00  0.64           H  
ATOM   6876 2HE2 GLN A 456     -51.980  34.012  20.245  1.00  0.64           H  
ATOM   6877  N   PRO A 457     -48.574  35.680  15.557  1.00  0.64           N  
ATOM   6878  CA  PRO A 457     -47.684  35.975  14.432  1.00  0.64           C  
ATOM   6879  C   PRO A 457     -46.479  36.878  14.734  1.00  0.64           C  
ATOM   6880  O   PRO A 457     -45.430  36.734  14.107  1.00  0.64           O  
ATOM   6881  CB  PRO A 457     -48.642  36.676  13.460  1.00  0.64           C  
ATOM   6882  CG  PRO A 457     -49.982  36.048  13.738  1.00  0.64           C  
ATOM   6883  CD  PRO A 457     -50.021  35.838  15.225  1.00  0.64           C  
ATOM   6884  HA  PRO A 457     -47.345  35.035  14.001  1.00  0.64           H  
ATOM   6885 1HB  PRO A 457     -48.621  37.766  13.628  1.00  0.64           H  
ATOM   6886 2HB  PRO A 457     -48.302  36.504  12.427  1.00  0.64           H  
ATOM   6887 1HG  PRO A 457     -50.791  36.703  13.381  1.00  0.64           H  
ATOM   6888 2HG  PRO A 457     -50.075  35.110  13.187  1.00  0.64           H  
ATOM   6889 1HD  PRO A 457     -50.470  36.709  15.706  1.00  0.64           H  
ATOM   6890 2HD  PRO A 457     -50.587  34.917  15.406  1.00  0.64           H  
ATOM   6891  N   ASP A 458     -46.612  37.804  15.678  1.00  0.63           N  
ATOM   6892  CA  ASP A 458     -45.516  38.716  16.010  1.00  0.63           C  
ATOM   6893  C   ASP A 458     -44.529  38.153  17.038  1.00  0.63           C  
ATOM   6894  O   ASP A 458     -43.449  38.722  17.255  1.00  0.63           O  
ATOM   6895  CB  ASP A 458     -46.105  40.006  16.563  1.00  0.63           C  
ATOM   6896  CG  ASP A 458     -46.898  40.782  15.526  1.00  0.63           C  
ATOM   6897  OD1 ASP A 458     -46.641  40.629  14.353  1.00  0.63           O  
ATOM   6898  OD2 ASP A 458     -47.766  41.516  15.916  1.00  0.63           O  
ATOM   6899  H   ASP A 458     -47.483  37.892  16.179  1.00  0.63           H  
ATOM   6900  HA  ASP A 458     -44.968  38.938  15.095  1.00  0.63           H  
ATOM   6901 1HB  ASP A 458     -46.759  39.771  17.405  1.00  0.63           H  
ATOM   6902 2HB  ASP A 458     -45.304  40.640  16.939  1.00  0.63           H  
ATOM   6903  N   ASP A 459     -44.928  37.065  17.686  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -44.192  36.436  18.772  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -43.043  35.582  18.267  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -43.032  35.148  17.101  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -45.099  35.502  19.595  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -46.268  36.159  20.391  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -46.313  37.370  20.560  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -47.113  35.398  20.859  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -45.791  36.610  17.400  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -43.779  37.210  19.419  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -45.512  34.749  18.935  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -44.472  34.968  20.312  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -42.098  35.330  19.171  1.00  0.60           N  
ATOM   6916  CA  ILE A 460     -41.049  34.352  18.932  1.00  0.60           C  
ATOM   6917  C   ILE A 460     -41.072  33.220  19.921  1.00  0.60           C  
ATOM   6918  O   ILE A 460     -41.182  33.427  21.129  1.00  0.60           O  
ATOM   6919  CB  ILE A 460     -39.602  34.892  18.853  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460     -39.434  35.744  17.665  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460     -38.559  33.750  18.830  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460     -38.050  36.294  17.522  1.00  0.60           C  
ATOM   6923  H   ILE A 460     -42.180  35.775  20.088  1.00  0.60           H  
ATOM   6924  HA  ILE A 460     -41.241  33.928  17.961  1.00  0.60           H  
ATOM   6925  HB  ILE A 460     -39.411  35.519  19.723  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460     -39.649  35.157  16.811  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460     -40.141  36.570  17.711  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460     -37.560  34.173  18.780  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460     -38.637  33.149  19.731  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460     -38.732  33.121  17.953  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460     -38.002  36.886  16.617  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460     -37.793  36.894  18.358  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460     -37.339  35.475  17.449  1.00  0.60           H  
ATOM   6934  N   VAL A 461     -40.977  32.019  19.379  1.00  0.59           N  
ATOM   6935  CA  VAL A 461     -40.893  30.830  20.185  1.00  0.59           C  
ATOM   6936  C   VAL A 461     -39.502  30.246  20.114  1.00  0.59           C  
ATOM   6937  O   VAL A 461     -39.054  29.848  19.045  1.00  0.59           O  
ATOM   6938  CB  VAL A 461     -41.880  29.771  19.688  1.00  0.59           C  
ATOM   6939  CG1 VAL A 461     -41.709  28.548  20.514  1.00  0.59           C  
ATOM   6940  CG2 VAL A 461     -43.310  30.316  19.749  1.00  0.59           C  
ATOM   6941  H   VAL A 461     -40.933  31.952  18.361  1.00  0.59           H  
ATOM   6942  HA  VAL A 461     -41.109  31.082  21.219  1.00  0.59           H  
ATOM   6943  HB  VAL A 461     -41.646  29.513  18.685  1.00  0.59           H  
ATOM   6944 1HG1 VAL A 461     -42.392  27.770  20.181  1.00  0.59           H  
ATOM   6945 2HG1 VAL A 461     -40.684  28.191  20.426  1.00  0.59           H  
ATOM   6946 3HG1 VAL A 461     -41.903  28.806  21.536  1.00  0.59           H  
ATOM   6947 1HG2 VAL A 461     -43.998  29.563  19.394  1.00  0.59           H  
ATOM   6948 2HG2 VAL A 461     -43.563  30.579  20.771  1.00  0.59           H  
ATOM   6949 3HG2 VAL A 461     -43.391  31.202  19.119  1.00  0.59           H  
ATOM   6950  N   LEU A 462     -38.824  30.188  21.246  1.00  0.59           N  
ATOM   6951  CA  LEU A 462     -37.494  29.612  21.288  1.00  0.59           C  
ATOM   6952  C   LEU A 462     -37.571  28.203  21.835  1.00  0.59           C  
ATOM   6953  O   LEU A 462     -38.081  27.986  22.934  1.00  0.59           O  
ATOM   6954  CB  LEU A 462     -36.550  30.433  22.166  1.00  0.59           C  
ATOM   6955  CG  LEU A 462     -35.102  29.831  22.361  1.00  0.59           C  
ATOM   6956  CD1 LEU A 462     -34.326  29.829  21.032  1.00  0.59           C  
ATOM   6957  CD2 LEU A 462     -34.369  30.619  23.414  1.00  0.59           C  
ATOM   6958  H   LEU A 462     -39.243  30.558  22.100  1.00  0.59           H  
ATOM   6959  HA  LEU A 462     -37.090  29.569  20.279  1.00  0.59           H  
ATOM   6960 1HB  LEU A 462     -36.439  31.422  21.722  1.00  0.59           H  
ATOM   6961 2HB  LEU A 462     -37.004  30.551  23.153  1.00  0.59           H  
ATOM   6962  HG  LEU A 462     -35.193  28.796  22.689  1.00  0.59           H  
ATOM   6963 1HD1 LEU A 462     -33.341  29.391  21.183  1.00  0.59           H  
ATOM   6964 2HD1 LEU A 462     -34.868  29.239  20.303  1.00  0.59           H  
ATOM   6965 3HD1 LEU A 462     -34.216  30.849  20.668  1.00  0.59           H  
ATOM   6966 1HD2 LEU A 462     -33.385  30.193  23.573  1.00  0.59           H  
ATOM   6967 2HD2 LEU A 462     -34.269  31.660  23.095  1.00  0.59           H  
ATOM   6968 3HD2 LEU A 462     -34.931  30.568  24.332  1.00  0.59           H  
ATOM   6969  N   VAL A 463     -37.072  27.259  21.068  1.00  0.60           N  
ATOM   6970  CA  VAL A 463     -37.029  25.872  21.470  1.00  0.60           C  
ATOM   6971  C   VAL A 463     -35.569  25.567  21.744  1.00  0.60           C  
ATOM   6972  O   VAL A 463     -34.733  25.634  20.836  1.00  0.60           O  
ATOM   6973  CB  VAL A 463     -37.588  24.990  20.352  1.00  0.60           C  
ATOM   6974  CG1 VAL A 463     -37.546  23.589  20.746  1.00  0.60           C  
ATOM   6975  CG2 VAL A 463     -39.023  25.429  20.010  1.00  0.60           C  
ATOM   6976  H   VAL A 463     -36.698  27.519  20.162  1.00  0.60           H  
ATOM   6977  HA  VAL A 463     -37.601  25.728  22.384  1.00  0.60           H  
ATOM   6978  HB  VAL A 463     -36.968  25.101  19.485  1.00  0.60           H  
ATOM   6979 1HG1 VAL A 463     -37.932  22.981  19.938  1.00  0.60           H  
ATOM   6980 2HG1 VAL A 463     -36.516  23.308  20.959  1.00  0.60           H  
ATOM   6981 3HG1 VAL A 463     -38.143  23.432  21.628  1.00  0.60           H  
ATOM   6982 1HG2 VAL A 463     -39.410  24.810  19.200  1.00  0.60           H  
ATOM   6983 2HG2 VAL A 463     -39.659  25.323  20.887  1.00  0.60           H  
ATOM   6984 3HG2 VAL A 463     -39.011  26.474  19.693  1.00  0.60           H  
ATOM   6985  N   ALA A 464     -35.256  25.284  23.000  1.00  0.64           N  
ATOM   6986  CA  ALA A 464     -33.868  25.172  23.394  1.00  0.64           C  
ATOM   6987  C   ALA A 464     -33.486  23.838  24.039  1.00  0.64           C  
ATOM   6988  O   ALA A 464     -34.297  23.185  24.702  1.00  0.64           O  
ATOM   6989  CB  ALA A 464     -33.569  26.318  24.349  1.00  0.64           C  
ATOM   6990  H   ALA A 464     -35.991  25.227  23.706  1.00  0.64           H  
ATOM   6991  HA  ALA A 464     -33.263  25.292  22.508  1.00  0.64           H  
ATOM   6992 1HB  ALA A 464     -32.544  26.296  24.623  1.00  0.64           H  
ATOM   6993 2HB  ALA A 464     -33.790  27.261  23.861  1.00  0.64           H  
ATOM   6994 3HB  ALA A 464     -34.188  26.223  25.234  1.00  0.64           H  
ATOM   6995  N   GLY A 465     -32.206  23.486  23.856  1.00  0.69           N  
ATOM   6996  CA  GLY A 465     -31.532  22.334  24.467  1.00  0.69           C  
ATOM   6997  C   GLY A 465     -31.297  21.116  23.551  1.00  0.69           C  
ATOM   6998  O   GLY A 465     -30.438  20.290  23.852  1.00  0.69           O  
ATOM   6999  H   GLY A 465     -31.665  24.072  23.227  1.00  0.69           H  
ATOM   7000 1HA  GLY A 465     -30.570  22.668  24.862  1.00  0.69           H  
ATOM   7001 2HA  GLY A 465     -32.111  22.013  25.333  1.00  0.69           H  
ATOM   7002  N   LYS A 466     -32.004  21.026  22.419  1.00  0.77           N  
ATOM   7003  CA  LYS A 466     -31.810  19.889  21.499  1.00  0.77           C  
ATOM   7004  C   LYS A 466     -31.114  20.240  20.192  1.00  0.77           C  
ATOM   7005  O   LYS A 466     -30.395  19.414  19.624  1.00  0.77           O  
ATOM   7006  CB  LYS A 466     -33.131  19.202  21.149  1.00  0.77           C  
ATOM   7007  CG  LYS A 466     -33.780  18.468  22.270  1.00  0.77           C  
ATOM   7008  CD  LYS A 466     -35.005  17.680  21.801  1.00  0.77           C  
ATOM   7009  CE  LYS A 466     -35.570  16.892  22.946  1.00  0.77           C  
ATOM   7010  NZ  LYS A 466     -34.539  16.038  23.520  1.00  0.77           N  
ATOM   7011  H   LYS A 466     -32.698  21.729  22.221  1.00  0.77           H  
ATOM   7012  HA  LYS A 466     -31.183  19.151  22.004  1.00  0.77           H  
ATOM   7013 1HB  LYS A 466     -33.843  19.949  20.791  1.00  0.77           H  
ATOM   7014 2HB  LYS A 466     -32.965  18.497  20.333  1.00  0.77           H  
ATOM   7015 1HG  LYS A 466     -33.059  17.777  22.715  1.00  0.77           H  
ATOM   7016 2HG  LYS A 466     -34.092  19.176  23.040  1.00  0.77           H  
ATOM   7017 1HD  LYS A 466     -35.761  18.375  21.451  1.00  0.77           H  
ATOM   7018 2HD  LYS A 466     -34.736  17.007  20.987  1.00  0.77           H  
ATOM   7019 1HE  LYS A 466     -35.932  17.573  23.717  1.00  0.77           H  
ATOM   7020 2HE  LYS A 466     -36.394  16.270  22.602  1.00  0.77           H  
ATOM   7021 1HZ  LYS A 466     -34.893  15.506  24.334  1.00  0.77           H  
ATOM   7022 2HZ  LYS A 466     -34.173  15.401  22.837  1.00  0.77           H  
ATOM   7023 3HZ  LYS A 466     -33.778  16.652  23.853  1.00  0.77           H  
ATOM   7024  N   GLY A 467     -31.350  21.431  19.668  1.00  0.85           N  
ATOM   7025  CA  GLY A 467     -30.714  21.786  18.408  1.00  0.85           C  
ATOM   7026  C   GLY A 467     -31.045  20.780  17.313  1.00  0.85           C  
ATOM   7027  O   GLY A 467     -32.206  20.504  17.019  1.00  0.85           O  
ATOM   7028  H   GLY A 467     -31.951  22.086  20.140  1.00  0.85           H  
ATOM   7029 1HA  GLY A 467     -31.025  22.784  18.105  1.00  0.85           H  
ATOM   7030 2HA  GLY A 467     -29.638  21.828  18.535  1.00  0.85           H  
ATOM   7031  N   HIS A 468     -29.992  20.244  16.717  1.00  0.92           N  
ATOM   7032  CA  HIS A 468     -30.029  19.291  15.614  1.00  0.92           C  
ATOM   7033  C   HIS A 468     -30.265  17.810  15.948  1.00  0.92           C  
ATOM   7034  O   HIS A 468     -30.355  16.996  15.027  1.00  0.92           O  
ATOM   7035  CB  HIS A 468     -28.717  19.390  14.848  1.00  0.92           C  
ATOM   7036  CG  HIS A 468     -27.512  19.054  15.705  1.00  0.92           C  
ATOM   7037  ND1 HIS A 468     -27.075  19.877  16.728  1.00  0.92           N  
ATOM   7038  CD2 HIS A 468     -26.670  17.994  15.694  1.00  0.92           C  
ATOM   7039  CE1 HIS A 468     -26.019  19.335  17.310  1.00  0.92           C  
ATOM   7040  NE2 HIS A 468     -25.750  18.193  16.700  1.00  0.92           N  
ATOM   7041  H   HIS A 468     -29.085  20.522  17.060  1.00  0.92           H  
ATOM   7042  HA  HIS A 468     -30.828  19.587  14.941  1.00  0.92           H  
ATOM   7043 1HB  HIS A 468     -28.738  18.704  14.002  1.00  0.92           H  
ATOM   7044 2HB  HIS A 468     -28.598  20.396  14.450  1.00  0.92           H  
ATOM   7045  HD2 HIS A 468     -26.714  17.140  15.017  1.00  0.92           H  
ATOM   7046  HE1 HIS A 468     -25.467  19.760  18.150  1.00  0.92           H  
ATOM   7047  HE2 HIS A 468     -24.996  17.561  16.931  1.00  0.92           H  
ATOM   7048  N   GLU A 469     -30.308  17.433  17.225  1.00  0.96           N  
ATOM   7049  CA  GLU A 469     -30.433  16.007  17.548  1.00  0.96           C  
ATOM   7050  C   GLU A 469     -31.714  15.388  17.004  1.00  0.96           C  
ATOM   7051  O   GLU A 469     -32.775  16.019  16.991  1.00  0.96           O  
ATOM   7052  CB  GLU A 469     -30.331  15.768  19.056  1.00  0.96           C  
ATOM   7053  CG  GLU A 469     -28.926  15.999  19.600  1.00  0.96           C  
ATOM   7054  CD  GLU A 469     -28.777  15.748  21.102  1.00  0.96           C  
ATOM   7055  OE1 GLU A 469     -29.757  15.460  21.739  1.00  0.96           O  
ATOM   7056  OE2 GLU A 469     -27.670  15.860  21.604  1.00  0.96           O  
ATOM   7057  H   GLU A 469     -30.256  18.132  17.970  1.00  0.96           H  
ATOM   7058  HA  GLU A 469     -29.596  15.487  17.080  1.00  0.96           H  
ATOM   7059 1HB  GLU A 469     -31.010  16.446  19.579  1.00  0.96           H  
ATOM   7060 2HB  GLU A 469     -30.633  14.745  19.290  1.00  0.96           H  
ATOM   7061 1HG  GLU A 469     -28.241  15.341  19.067  1.00  0.96           H  
ATOM   7062 2HG  GLU A 469     -28.652  17.018  19.356  1.00  0.96           H  
ATOM   7063  N   ASP A 470     -31.592  14.142  16.526  1.00  0.98           N  
ATOM   7064  CA  ASP A 470     -32.717  13.397  15.968  1.00  0.98           C  
ATOM   7065  C   ASP A 470     -33.338  12.306  16.849  1.00  0.98           C  
ATOM   7066  O   ASP A 470     -34.097  11.472  16.342  1.00  0.98           O  
ATOM   7067  CB  ASP A 470     -32.334  12.819  14.595  1.00  0.98           C  
ATOM   7068  CG  ASP A 470     -31.121  11.868  14.597  1.00  0.98           C  
ATOM   7069  OD1 ASP A 470     -30.402  11.840  15.567  1.00  0.98           O  
ATOM   7070  OD2 ASP A 470     -30.929  11.187  13.614  1.00  0.98           O  
ATOM   7071  H   ASP A 470     -30.687  13.699  16.558  1.00  0.98           H  
ATOM   7072  HA  ASP A 470     -33.505  14.119  15.786  1.00  0.98           H  
ATOM   7073 1HB  ASP A 470     -33.190  12.279  14.191  1.00  0.98           H  
ATOM   7074 2HB  ASP A 470     -32.124  13.644  13.911  1.00  0.98           H  
ATOM   7075  N   TYR A 471     -33.047  12.299  18.150  1.00  0.98           N  
ATOM   7076  CA  TYR A 471     -33.674  11.300  19.013  1.00  0.98           C  
ATOM   7077  C   TYR A 471     -33.726  11.687  20.487  1.00  0.98           C  
ATOM   7078  O   TYR A 471     -33.000  12.570  20.947  1.00  0.98           O  
ATOM   7079  CB  TYR A 471     -32.983   9.933  18.874  1.00  0.98           C  
ATOM   7080  CG  TYR A 471     -31.558   9.890  19.326  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471     -31.262   9.567  20.640  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471     -30.543  10.149  18.434  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471     -29.950   9.511  21.055  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471     -29.231  10.095  18.847  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471     -28.932   9.776  20.155  1.00  0.98           C  
ATOM   7086  OH  TYR A 471     -27.620   9.720  20.570  1.00  0.98           O  
ATOM   7087  H   TYR A 471     -32.419  12.992  18.528  1.00  0.98           H  
ATOM   7088  HA  TYR A 471     -34.702  11.191  18.690  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471     -33.530   9.192  19.456  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471     -33.020   9.611  17.835  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471     -32.069   9.357  21.345  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471     -30.780  10.394  17.401  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471     -29.717   9.260  22.078  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471     -28.431  10.303  18.135  1.00  0.98           H  
ATOM   7095  HH  TYR A 471     -27.043   9.946  19.836  1.00  0.98           H  
ATOM   7096  N   GLN A 472     -34.559  10.966  21.235  1.00  0.97           N  
ATOM   7097  CA  GLN A 472     -34.611  11.101  22.690  1.00  0.97           C  
ATOM   7098  C   GLN A 472     -34.236   9.787  23.346  1.00  0.97           C  
ATOM   7099  O   GLN A 472     -34.503   8.724  22.786  1.00  0.97           O  
ATOM   7100  CB  GLN A 472     -36.004  11.500  23.196  1.00  0.97           C  
ATOM   7101  CG  GLN A 472     -36.486  12.873  22.818  1.00  0.97           C  
ATOM   7102  CD  GLN A 472     -37.867  13.175  23.412  1.00  0.97           C  
ATOM   7103  OE1 GLN A 472     -38.909  12.829  22.840  1.00  0.97           O  
ATOM   7104  NE2 GLN A 472     -37.867  13.803  24.588  1.00  0.97           N  
ATOM   7105  H   GLN A 472     -35.159  10.297  20.754  1.00  0.97           H  
ATOM   7106  HA  GLN A 472     -33.895  11.856  22.992  1.00  0.97           H  
ATOM   7107 1HB  GLN A 472     -36.738  10.778  22.834  1.00  0.97           H  
ATOM   7108 2HB  GLN A 472     -36.010  11.444  24.289  1.00  0.97           H  
ATOM   7109 1HG  GLN A 472     -35.783  13.588  23.221  1.00  0.97           H  
ATOM   7110 2HG  GLN A 472     -36.534  12.960  21.746  1.00  0.97           H  
ATOM   7111 1HE2 GLN A 472     -38.725  14.009  25.056  1.00  0.97           H  
ATOM   7112 2HE2 GLN A 472     -36.986  14.057  25.046  1.00  0.97           H  
ATOM   7113  N   ILE A 473     -33.654   9.846  24.546  1.00  0.96           N  
ATOM   7114  CA  ILE A 473     -33.376   8.616  25.273  1.00  0.96           C  
ATOM   7115  C   ILE A 473     -34.279   8.497  26.499  1.00  0.96           C  
ATOM   7116  O   ILE A 473     -34.190   9.315  27.426  1.00  0.96           O  
ATOM   7117  CB  ILE A 473     -31.930   8.565  25.756  1.00  0.96           C  
ATOM   7118  CG1 ILE A 473     -30.978   8.696  24.621  1.00  0.96           C  
ATOM   7119  CG2 ILE A 473     -31.715   7.227  26.435  1.00  0.96           C  
ATOM   7120  CD1 ILE A 473     -29.558   8.866  25.080  1.00  0.96           C  
ATOM   7121  H   ILE A 473     -33.390  10.746  24.934  1.00  0.96           H  
ATOM   7122  HA  ILE A 473     -33.558   7.770  24.621  1.00  0.96           H  
ATOM   7123  HB  ILE A 473     -31.741   9.379  26.456  1.00  0.96           H  
ATOM   7124 1HG1 ILE A 473     -31.046   7.821  24.017  1.00  0.96           H  
ATOM   7125 2HG1 ILE A 473     -31.253   9.561  24.017  1.00  0.96           H  
ATOM   7126 1HG2 ILE A 473     -30.692   7.152  26.794  1.00  0.96           H  
ATOM   7127 2HG2 ILE A 473     -32.401   7.133  27.268  1.00  0.96           H  
ATOM   7128 3HG2 ILE A 473     -31.908   6.429  25.716  1.00  0.96           H  
ATOM   7129 1HD1 ILE A 473     -28.898   8.953  24.221  1.00  0.96           H  
ATOM   7130 2HD1 ILE A 473     -29.484   9.768  25.686  1.00  0.96           H  
ATOM   7131 3HD1 ILE A 473     -29.265   8.004  25.674  1.00  0.96           H  
ATOM   7132  N   ILE A 474     -35.160   7.498  26.487  1.00  0.97           N  
ATOM   7133  CA  ILE A 474     -36.114   7.299  27.575  1.00  0.97           C  
ATOM   7134  C   ILE A 474     -36.057   5.851  28.056  1.00  0.97           C  
ATOM   7135  O   ILE A 474     -36.372   4.940  27.298  1.00  0.97           O  
ATOM   7136  CB  ILE A 474     -37.543   7.623  27.087  1.00  0.97           C  
ATOM   7137  CG1 ILE A 474     -37.619   9.088  26.547  1.00  0.97           C  
ATOM   7138  CG2 ILE A 474     -38.532   7.422  28.213  1.00  0.97           C  
ATOM   7139  CD1 ILE A 474     -38.925   9.447  25.889  1.00  0.97           C  
ATOM   7140  H   ILE A 474     -35.149   6.854  25.691  1.00  0.97           H  
ATOM   7141  HA  ILE A 474     -35.850   7.947  28.406  1.00  0.97           H  
ATOM   7142  HB  ILE A 474     -37.799   6.959  26.270  1.00  0.97           H  
ATOM   7143 1HG1 ILE A 474     -37.461   9.764  27.358  1.00  0.97           H  
ATOM   7144 2HG1 ILE A 474     -36.840   9.236  25.806  1.00  0.97           H  
ATOM   7145 1HG2 ILE A 474     -39.538   7.637  27.857  1.00  0.97           H  
ATOM   7146 2HG2 ILE A 474     -38.483   6.391  28.560  1.00  0.97           H  
ATOM   7147 3HG2 ILE A 474     -38.289   8.088  29.037  1.00  0.97           H  
ATOM   7148 1HD1 ILE A 474     -38.885  10.483  25.542  1.00  0.97           H  
ATOM   7149 2HD1 ILE A 474     -39.107   8.794  25.045  1.00  0.97           H  
ATOM   7150 3HD1 ILE A 474     -39.735   9.338  26.608  1.00  0.97           H  
ATOM   7151  N   GLY A 475     -35.632   5.596  29.294  1.00  0.97           N  
ATOM   7152  CA  GLY A 475     -35.557   4.203  29.753  1.00  0.97           C  
ATOM   7153  C   GLY A 475     -34.424   3.478  29.034  1.00  0.97           C  
ATOM   7154  O   GLY A 475     -34.437   2.257  28.883  1.00  0.97           O  
ATOM   7155  H   GLY A 475     -35.356   6.335  29.937  1.00  0.97           H  
ATOM   7156 1HA  GLY A 475     -35.381   4.187  30.830  1.00  0.97           H  
ATOM   7157 2HA  GLY A 475     -36.504   3.700  29.566  1.00  0.97           H  
ATOM   7158  N   ASN A 476     -33.477   4.274  28.544  1.00  0.97           N  
ATOM   7159  CA  ASN A 476     -32.327   3.887  27.727  1.00  0.97           C  
ATOM   7160  C   ASN A 476     -32.747   3.463  26.300  1.00  0.97           C  
ATOM   7161  O   ASN A 476     -31.904   3.126  25.459  1.00  0.97           O  
ATOM   7162  CB  ASN A 476     -31.510   2.803  28.416  1.00  0.97           C  
ATOM   7163  CG  ASN A 476     -30.996   3.271  29.765  1.00  0.97           C  
ATOM   7164  OD1 ASN A 476     -30.589   4.432  29.926  1.00  0.97           O  
ATOM   7165  ND2 ASN A 476     -31.011   2.388  30.732  1.00  0.97           N  
ATOM   7166  H   ASN A 476     -33.584   5.253  28.757  1.00  0.97           H  
ATOM   7167  HA  ASN A 476     -31.680   4.752  27.624  1.00  0.97           H  
ATOM   7168 1HB  ASN A 476     -32.085   1.891  28.539  1.00  0.97           H  
ATOM   7169 2HB  ASN A 476     -30.655   2.554  27.790  1.00  0.97           H  
ATOM   7170 1HD2 ASN A 476     -30.684   2.638  31.644  1.00  0.97           H  
ATOM   7171 2HD2 ASN A 476     -31.350   1.463  30.558  1.00  0.97           H  
ATOM   7172  N   GLN A 477     -34.036   3.602  25.982  1.00  0.95           N  
ATOM   7173  CA  GLN A 477     -34.543   3.352  24.646  1.00  0.95           C  
ATOM   7174  C   GLN A 477     -34.374   4.594  23.815  1.00  0.95           C  
ATOM   7175  O   GLN A 477     -34.683   5.693  24.269  1.00  0.95           O  
ATOM   7176  CB  GLN A 477     -36.018   2.934  24.662  1.00  0.95           C  
ATOM   7177  CG  GLN A 477     -36.650   2.759  23.263  1.00  0.95           C  
ATOM   7178  CD  GLN A 477     -36.093   1.579  22.472  1.00  0.95           C  
ATOM   7179  OE1 GLN A 477     -36.083   0.437  22.953  1.00  0.95           O  
ATOM   7180  NE2 GLN A 477     -35.628   1.848  21.244  1.00  0.95           N  
ATOM   7181  H   GLN A 477     -34.718   3.889  26.681  1.00  0.95           H  
ATOM   7182  HA  GLN A 477     -33.958   2.554  24.190  1.00  0.95           H  
ATOM   7183 1HB  GLN A 477     -36.124   1.999  25.210  1.00  0.95           H  
ATOM   7184 2HB  GLN A 477     -36.600   3.686  25.187  1.00  0.95           H  
ATOM   7185 1HG  GLN A 477     -37.718   2.601  23.392  1.00  0.95           H  
ATOM   7186 2HG  GLN A 477     -36.488   3.667  22.683  1.00  0.95           H  
ATOM   7187 1HE2 GLN A 477     -35.256   1.114  20.677  1.00  0.95           H  
ATOM   7188 2HE2 GLN A 477     -35.652   2.810  20.871  1.00  0.95           H  
ATOM   7189  N   ARG A 478     -33.833   4.455  22.621  1.00  0.92           N  
ATOM   7190  CA  ARG A 478     -33.726   5.621  21.766  1.00  0.92           C  
ATOM   7191  C   ARG A 478     -34.994   5.740  20.910  1.00  0.92           C  
ATOM   7192  O   ARG A 478     -35.461   4.748  20.334  1.00  0.92           O  
ATOM   7193  CB  ARG A 478     -32.488   5.523  20.902  1.00  0.92           C  
ATOM   7194  CG  ARG A 478     -31.215   6.029  21.567  1.00  0.92           C  
ATOM   7195  CD  ARG A 478     -30.756   5.185  22.742  1.00  0.92           C  
ATOM   7196  NE  ARG A 478     -29.444   5.628  23.211  1.00  0.92           N  
ATOM   7197  CZ  ARG A 478     -28.792   5.202  24.322  1.00  0.92           C  
ATOM   7198  NH1 ARG A 478     -29.304   4.300  25.140  1.00  0.92           N  
ATOM   7199  NH2 ARG A 478     -27.601   5.713  24.594  1.00  0.92           N  
ATOM   7200  H   ARG A 478     -33.535   3.545  22.296  1.00  0.92           H  
ATOM   7201  HA  ARG A 478     -33.635   6.508  22.386  1.00  0.92           H  
ATOM   7202 1HB  ARG A 478     -32.324   4.488  20.610  1.00  0.92           H  
ATOM   7203 2HB  ARG A 478     -32.637   6.107  19.992  1.00  0.92           H  
ATOM   7204 1HG  ARG A 478     -30.410   6.077  20.833  1.00  0.92           H  
ATOM   7205 2HG  ARG A 478     -31.417   7.020  21.937  1.00  0.92           H  
ATOM   7206 1HD  ARG A 478     -31.462   5.284  23.564  1.00  0.92           H  
ATOM   7207 2HD  ARG A 478     -30.684   4.139  22.449  1.00  0.92           H  
ATOM   7208  HE  ARG A 478     -28.975   6.322  22.647  1.00  0.92           H  
ATOM   7209 1HH1 ARG A 478     -30.226   3.878  24.974  1.00  0.92           H  
ATOM   7210 2HH1 ARG A 478     -28.784   4.015  25.953  1.00  0.92           H  
ATOM   7211 1HH2 ARG A 478     -27.196   6.406  23.978  1.00  0.92           H  
ATOM   7212 2HH2 ARG A 478     -27.099   5.412  25.415  1.00  0.92           H  
ATOM   7213  N   LEU A 479     -35.581   6.941  20.871  1.00  0.87           N  
ATOM   7214  CA  LEU A 479     -36.796   7.167  20.090  1.00  0.87           C  
ATOM   7215  C   LEU A 479     -36.574   8.253  19.062  1.00  0.87           C  
ATOM   7216  O   LEU A 479     -36.038   9.312  19.383  1.00  0.87           O  
ATOM   7217  CB  LEU A 479     -37.935   7.636  21.010  1.00  0.87           C  
ATOM   7218  CG  LEU A 479     -38.393   6.647  22.090  1.00  0.87           C  
ATOM   7219  CD1 LEU A 479     -37.473   6.771  23.292  1.00  0.87           C  
ATOM   7220  CD2 LEU A 479     -39.822   6.951  22.484  1.00  0.87           C  
ATOM   7221  H   LEU A 479     -35.175   7.700  21.415  1.00  0.87           H  
ATOM   7222  HA  LEU A 479     -37.075   6.246  19.580  1.00  0.87           H  
ATOM   7223 1HB  LEU A 479     -37.608   8.545  21.519  1.00  0.87           H  
ATOM   7224 2HB  LEU A 479     -38.796   7.886  20.390  1.00  0.87           H  
ATOM   7225  HG  LEU A 479     -38.322   5.626  21.707  1.00  0.87           H  
ATOM   7226 1HD1 LEU A 479     -37.773   6.065  24.064  1.00  0.87           H  
ATOM   7227 2HD1 LEU A 479     -36.481   6.565  22.997  1.00  0.87           H  
ATOM   7228 3HD1 LEU A 479     -37.513   7.779  23.684  1.00  0.87           H  
ATOM   7229 1HD2 LEU A 479     -40.142   6.250  23.256  1.00  0.87           H  
ATOM   7230 2HD2 LEU A 479     -39.884   7.969  22.869  1.00  0.87           H  
ATOM   7231 3HD2 LEU A 479     -40.469   6.854  21.612  1.00  0.87           H  
ATOM   7232  N   ASP A 480     -37.024   8.045  17.834  1.00  0.82           N  
ATOM   7233  CA  ASP A 480     -36.837   9.105  16.847  1.00  0.82           C  
ATOM   7234  C   ASP A 480     -37.585  10.368  17.265  1.00  0.82           C  
ATOM   7235  O   ASP A 480     -38.760  10.294  17.631  1.00  0.82           O  
ATOM   7236  CB  ASP A 480     -37.337   8.668  15.473  1.00  0.82           C  
ATOM   7237  CG  ASP A 480     -36.503   7.544  14.838  1.00  0.82           C  
ATOM   7238  OD1 ASP A 480     -35.455   7.221  15.348  1.00  0.82           O  
ATOM   7239  OD2 ASP A 480     -36.937   7.019  13.841  1.00  0.82           O  
ATOM   7240  H   ASP A 480     -37.469   7.173  17.583  1.00  0.82           H  
ATOM   7241  HA  ASP A 480     -35.773   9.343  16.781  1.00  0.82           H  
ATOM   7242 1HB  ASP A 480     -38.371   8.336  15.551  1.00  0.82           H  
ATOM   7243 2HB  ASP A 480     -37.323   9.528  14.802  1.00  0.82           H  
ATOM   7244  N   TYR A 481     -36.924  11.516  17.184  1.00  0.78           N  
ATOM   7245  CA  TYR A 481     -37.561  12.799  17.475  1.00  0.78           C  
ATOM   7246  C   TYR A 481     -36.690  13.992  17.120  1.00  0.78           C  
ATOM   7247  O   TYR A 481     -35.531  14.049  17.510  1.00  0.78           O  
ATOM   7248  CB  TYR A 481     -37.979  12.936  18.941  1.00  0.78           C  
ATOM   7249  CG  TYR A 481     -38.544  14.309  19.181  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481     -39.857  14.599  18.831  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481     -37.736  15.292  19.703  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481     -40.339  15.882  18.992  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481     -38.223  16.553  19.861  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481     -39.517  16.855  19.503  1.00  0.78           C  
ATOM   7255  OH  TYR A 481     -39.985  18.130  19.642  1.00  0.78           O  
ATOM   7256  H   TYR A 481     -35.945  11.492  16.895  1.00  0.78           H  
ATOM   7257  HA  TYR A 481     -38.461  12.867  16.865  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481     -38.733  12.199  19.210  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481     -37.118  12.789  19.578  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481     -40.493  13.822  18.409  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481     -36.705  15.065  19.971  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481     -41.354  16.128  18.701  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481     -37.579  17.323  20.258  1.00  0.78           H  
ATOM   7264  HH  TYR A 481     -39.224  18.726  19.837  1.00  0.78           H  
ATOM   7265  N   SER A 482     -37.258  14.999  16.478  1.00  0.74           N  
ATOM   7266  CA  SER A 482     -36.469  16.195  16.233  1.00  0.74           C  
ATOM   7267  C   SER A 482     -37.291  17.466  16.307  1.00  0.74           C  
ATOM   7268  O   SER A 482     -38.287  17.624  15.585  1.00  0.74           O  
ATOM   7269  CB  SER A 482     -35.811  16.128  14.875  1.00  0.74           C  
ATOM   7270  OG  SER A 482     -35.080  17.296  14.628  1.00  0.74           O  
ATOM   7271  H   SER A 482     -38.218  14.935  16.171  1.00  0.74           H  
ATOM   7272  HA  SER A 482     -35.687  16.255  16.995  1.00  0.74           H  
ATOM   7273 1HB  SER A 482     -35.161  15.268  14.816  1.00  0.74           H  
ATOM   7274 2HB  SER A 482     -36.575  16.009  14.114  1.00  0.74           H  
ATOM   7275  HG  SER A 482     -34.228  17.162  15.083  1.00  0.74           H  
ATOM   7276  N   ASP A 483     -36.846  18.404  17.148  1.00  0.70           N  
ATOM   7277  CA  ASP A 483     -37.525  19.683  17.280  1.00  0.70           C  
ATOM   7278  C   ASP A 483     -37.571  20.433  15.963  1.00  0.70           C  
ATOM   7279  O   ASP A 483     -38.580  21.031  15.632  1.00  0.70           O  
ATOM   7280  CB  ASP A 483     -36.821  20.603  18.276  1.00  0.70           C  
ATOM   7281  CG  ASP A 483     -36.971  20.324  19.793  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483     -37.828  19.602  20.242  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483     -36.172  20.877  20.511  1.00  0.70           O  
ATOM   7284  H   ASP A 483     -36.017  18.214  17.701  1.00  0.70           H  
ATOM   7285  HA  ASP A 483     -38.549  19.499  17.612  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483     -35.751  20.595  18.050  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483     -37.157  21.624  18.092  1.00  0.70           H  
ATOM   7288  N   ARG A 484     -36.494  20.364  15.179  1.00  0.68           N  
ATOM   7289  CA  ARG A 484     -36.462  21.119  13.931  1.00  0.68           C  
ATOM   7290  C   ARG A 484     -37.573  20.662  12.991  1.00  0.68           C  
ATOM   7291  O   ARG A 484     -38.316  21.480  12.442  1.00  0.68           O  
ATOM   7292  CB  ARG A 484     -35.125  20.897  13.228  1.00  0.68           C  
ATOM   7293  CG  ARG A 484     -33.890  21.485  13.909  1.00  0.68           C  
ATOM   7294  CD  ARG A 484     -32.632  21.174  13.139  1.00  0.68           C  
ATOM   7295  NE  ARG A 484     -32.620  21.777  11.817  1.00  0.68           N  
ATOM   7296  CZ  ARG A 484     -32.771  21.131  10.641  1.00  0.68           C  
ATOM   7297  NH1 ARG A 484     -32.944  19.822  10.602  1.00  0.68           N  
ATOM   7298  NH2 ARG A 484     -32.746  21.826   9.517  1.00  0.68           N  
ATOM   7299  H   ARG A 484     -35.693  19.817  15.467  1.00  0.68           H  
ATOM   7300  HA  ARG A 484     -36.595  22.176  14.154  1.00  0.68           H  
ATOM   7301 1HB  ARG A 484     -34.953  19.827  13.122  1.00  0.68           H  
ATOM   7302 2HB  ARG A 484     -35.178  21.315  12.217  1.00  0.68           H  
ATOM   7303 1HG  ARG A 484     -33.970  22.564  13.997  1.00  0.68           H  
ATOM   7304 2HG  ARG A 484     -33.788  21.050  14.905  1.00  0.68           H  
ATOM   7305 1HD  ARG A 484     -31.774  21.567  13.692  1.00  0.68           H  
ATOM   7306 2HD  ARG A 484     -32.528  20.097  13.026  1.00  0.68           H  
ATOM   7307  HE  ARG A 484     -32.494  22.786  11.773  1.00  0.68           H  
ATOM   7308 1HH1 ARG A 484     -32.973  19.290  11.458  1.00  0.68           H  
ATOM   7309 2HH1 ARG A 484     -33.070  19.357   9.710  1.00  0.68           H  
ATOM   7310 1HH2 ARG A 484     -32.636  22.858   9.555  1.00  0.68           H  
ATOM   7311 2HH2 ARG A 484     -32.868  21.361   8.632  1.00  0.68           H  
ATOM   7312  N   ALA A 485     -37.715  19.338  12.848  1.00  0.66           N  
ATOM   7313  CA  ALA A 485     -38.739  18.766  11.984  1.00  0.66           C  
ATOM   7314  C   ALA A 485     -40.130  19.072  12.516  1.00  0.66           C  
ATOM   7315  O   ALA A 485     -41.064  19.350  11.749  1.00  0.66           O  
ATOM   7316  CB  ALA A 485     -38.544  17.267  11.860  1.00  0.66           C  
ATOM   7317  H   ALA A 485     -37.090  18.721  13.348  1.00  0.66           H  
ATOM   7318  HA  ALA A 485     -38.642  19.223  10.998  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485     -39.301  16.855  11.194  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485     -37.552  17.064  11.456  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485     -38.639  16.811  12.846  1.00  0.66           H  
ATOM   7322  N   THR A 486     -40.272  19.024  13.847  1.00  0.64           N  
ATOM   7323  CA  THR A 486     -41.556  19.271  14.479  1.00  0.64           C  
ATOM   7324  C   THR A 486     -41.983  20.704  14.195  1.00  0.64           C  
ATOM   7325  O   THR A 486     -43.103  20.955  13.747  1.00  0.64           O  
ATOM   7326  CB  THR A 486     -41.460  19.004  15.996  1.00  0.64           C  
ATOM   7327  OG1 THR A 486     -41.094  17.637  16.206  1.00  0.64           O  
ATOM   7328  CG2 THR A 486     -42.786  19.284  16.698  1.00  0.64           C  
ATOM   7329  H   THR A 486     -39.475  18.776  14.438  1.00  0.64           H  
ATOM   7330  HA  THR A 486     -42.297  18.598  14.049  1.00  0.64           H  
ATOM   7331  HB  THR A 486     -40.693  19.644  16.424  1.00  0.64           H  
ATOM   7332  HG1 THR A 486     -40.177  17.506  15.873  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486     -42.677  19.085  17.764  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486     -43.056  20.322  16.546  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486     -43.563  18.645  16.286  1.00  0.64           H  
ATOM   7336  N   VAL A 487     -41.060  21.638  14.379  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -41.326  23.040  14.130  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -41.641  23.322  12.674  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -42.627  23.999  12.365  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -40.117  23.877  14.534  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -40.306  25.282  14.060  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -39.956  23.859  16.051  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -40.143  21.368  14.732  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -42.177  23.339  14.737  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -39.219  23.470  14.060  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -39.435  25.867  14.338  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -40.408  25.279  12.984  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -41.200  25.706  14.508  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -39.092  24.455  16.332  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -40.835  24.262  16.504  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -39.822  22.854  16.403  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -40.836  22.778  11.756  1.00  0.64           N  
ATOM   7353  CA  ALA A 488     -41.092  23.018  10.348  1.00  0.64           C  
ATOM   7354  C   ALA A 488     -42.484  22.508   9.971  1.00  0.64           C  
ATOM   7355  O   ALA A 488     -43.226  23.194   9.255  1.00  0.64           O  
ATOM   7356  CB  ALA A 488     -40.018  22.344   9.500  1.00  0.64           C  
ATOM   7357  H   ALA A 488     -40.029  22.217  12.037  1.00  0.64           H  
ATOM   7358  HA  ALA A 488     -41.064  24.093  10.173  1.00  0.64           H  
ATOM   7359 1HB  ALA A 488     -40.208  22.542   8.450  1.00  0.64           H  
ATOM   7360 2HB  ALA A 488     -39.032  22.729   9.771  1.00  0.64           H  
ATOM   7361 3HB  ALA A 488     -40.039  21.269   9.677  1.00  0.64           H  
ATOM   7362  N   THR A 489     -42.876  21.342  10.518  1.00  0.68           N  
ATOM   7363  CA  THR A 489     -44.173  20.741  10.227  1.00  0.68           C  
ATOM   7364  C   THR A 489     -45.331  21.595  10.727  1.00  0.68           C  
ATOM   7365  O   THR A 489     -46.297  21.834   9.999  1.00  0.68           O  
ATOM   7366  CB  THR A 489     -44.279  19.342  10.866  1.00  0.68           C  
ATOM   7367  OG1 THR A 489     -43.256  18.491  10.327  1.00  0.68           O  
ATOM   7368  CG2 THR A 489     -45.647  18.740  10.601  1.00  0.68           C  
ATOM   7369  H   THR A 489     -42.233  20.819  11.115  1.00  0.68           H  
ATOM   7370  HA  THR A 489     -44.266  20.638   9.146  1.00  0.68           H  
ATOM   7371  HB  THR A 489     -44.130  19.427  11.941  1.00  0.68           H  
ATOM   7372  HG1 THR A 489     -42.381  18.805  10.662  1.00  0.68           H  
ATOM   7373 1HG2 THR A 489     -45.704  17.756  11.065  1.00  0.68           H  
ATOM   7374 2HG2 THR A 489     -46.415  19.388  11.026  1.00  0.68           H  
ATOM   7375 3HG2 THR A 489     -45.803  18.646   9.529  1.00  0.68           H  
ATOM   7376  N   LEU A 490     -45.220  22.081  11.962  1.00  0.77           N  
ATOM   7377  CA  LEU A 490     -46.252  22.905  12.584  1.00  0.77           C  
ATOM   7378  C   LEU A 490     -46.462  24.212  11.848  1.00  0.77           C  
ATOM   7379  O   LEU A 490     -47.603  24.679  11.677  1.00  0.77           O  
ATOM   7380  CB  LEU A 490     -45.824  23.204  14.003  1.00  0.77           C  
ATOM   7381  CG  LEU A 490     -45.848  22.033  14.933  1.00  0.77           C  
ATOM   7382  CD1 LEU A 490     -45.153  22.420  16.169  1.00  0.77           C  
ATOM   7383  CD2 LEU A 490     -47.264  21.645  15.212  1.00  0.77           C  
ATOM   7384  H   LEU A 490     -44.392  21.838  12.508  1.00  0.77           H  
ATOM   7385  HA  LEU A 490     -47.186  22.346  12.587  1.00  0.77           H  
ATOM   7386 1HB  LEU A 490     -44.798  23.577  13.976  1.00  0.77           H  
ATOM   7387 2HB  LEU A 490     -46.453  23.982  14.407  1.00  0.77           H  
ATOM   7388  HG  LEU A 490     -45.341  21.190  14.490  1.00  0.77           H  
ATOM   7389 1HD1 LEU A 490     -45.155  21.584  16.867  1.00  0.77           H  
ATOM   7390 2HD1 LEU A 490     -44.132  22.683  15.921  1.00  0.77           H  
ATOM   7391 3HD1 LEU A 490     -45.654  23.275  16.604  1.00  0.77           H  
ATOM   7392 1HD2 LEU A 490     -47.271  20.794  15.893  1.00  0.77           H  
ATOM   7393 2HD2 LEU A 490     -47.786  22.475  15.668  1.00  0.77           H  
ATOM   7394 3HD2 LEU A 490     -47.757  21.369  14.281  1.00  0.77           H  
ATOM   7395  N   LEU A 491     -45.355  24.788  11.390  1.00  0.94           N  
ATOM   7396  CA  LEU A 491     -45.395  26.020  10.642  1.00  0.94           C  
ATOM   7397  C   LEU A 491     -45.865  25.773   9.202  1.00  0.94           C  
ATOM   7398  O   LEU A 491     -46.628  26.574   8.646  1.00  0.94           O  
ATOM   7399  CB  LEU A 491     -44.022  26.679  10.686  1.00  0.94           C  
ATOM   7400  CG  LEU A 491     -43.589  27.190  12.066  1.00  0.94           C  
ATOM   7401  CD1 LEU A 491     -42.195  27.627  11.973  1.00  0.94           C  
ATOM   7402  CD2 LEU A 491     -44.488  28.344  12.506  1.00  0.94           C  
ATOM   7403  H   LEU A 491     -44.446  24.362  11.588  1.00  0.94           H  
ATOM   7404  HA  LEU A 491     -46.091  26.684  11.131  1.00  0.94           H  
ATOM   7405 1HB  LEU A 491     -43.280  25.947  10.359  1.00  0.94           H  
ATOM   7406 2HB  LEU A 491     -44.008  27.517   9.995  1.00  0.94           H  
ATOM   7407  HG  LEU A 491     -43.647  26.379  12.797  1.00  0.94           H  
ATOM   7408 1HD1 LEU A 491     -41.851  27.981  12.930  1.00  0.94           H  
ATOM   7409 2HD1 LEU A 491     -41.610  26.777  11.660  1.00  0.94           H  
ATOM   7410 3HD1 LEU A 491     -42.115  28.420  11.246  1.00  0.94           H  
ATOM   7411 1HD2 LEU A 491     -44.170  28.709  13.483  1.00  0.94           H  
ATOM   7412 2HD2 LEU A 491     -44.422  29.159  11.780  1.00  0.94           H  
ATOM   7413 3HD2 LEU A 491     -45.512  27.992  12.570  1.00  0.94           H  
ATOM   7414  N   GLY A 492     -45.513  24.613   8.640  1.00  1.21           N  
ATOM   7415  CA  GLY A 492     -45.853  24.282   7.262  1.00  1.21           C  
ATOM   7416  C   GLY A 492     -44.731  24.695   6.318  1.00  1.21           C  
ATOM   7417  O   GLY A 492     -44.958  24.953   5.133  1.00  1.21           O  
ATOM   7418  H   GLY A 492     -44.924  23.959   9.148  1.00  1.21           H  
ATOM   7419 1HA  GLY A 492     -46.019  23.206   7.189  1.00  1.21           H  
ATOM   7420 2HA  GLY A 492     -46.781  24.774   6.979  1.00  1.21           H  
ATOM   7421  N   GLY A 493     -43.531  24.831   6.878  1.00  1.61           N  
ATOM   7422  CA  GLY A 493     -42.347  25.225   6.137  1.00  1.61           C  
ATOM   7423  C   GLY A 493     -41.426  24.037   5.907  1.00  1.61           C  
ATOM   7424  O   GLY A 493     -41.867  22.891   5.805  1.00  1.61           O  
ATOM   7425  H   GLY A 493     -43.427  24.571   7.855  1.00  1.61           H  
ATOM   7426 1HA  GLY A 493     -42.636  25.657   5.180  1.00  1.61           H  
ATOM   7427 2HA  GLY A 493     -41.816  25.999   6.689  1.00  1.61           H  
ATOM   7428  N   VAL A 494     -40.138  24.328   5.821  1.00  2.13           N  
ATOM   7429  CA  VAL A 494     -39.119  23.323   5.567  1.00  2.13           C  
ATOM   7430  C   VAL A 494     -38.024  23.442   6.605  1.00  2.13           C  
ATOM   7431  O   VAL A 494     -37.966  24.458   7.298  1.00  2.13           O  
ATOM   7432  CB  VAL A 494     -38.514  23.504   4.169  1.00  2.13           C  
ATOM   7433  CG1 VAL A 494     -39.594  23.367   3.100  1.00  2.13           C  
ATOM   7434  CG2 VAL A 494     -37.846  24.864   4.093  1.00  2.13           C  
ATOM   7435  H   VAL A 494     -39.853  25.290   5.927  1.00  2.13           H  
ATOM   7436  HA  VAL A 494     -39.566  22.331   5.641  1.00  2.13           H  
ATOM   7437  HB  VAL A 494     -37.775  22.722   3.995  1.00  2.13           H  
ATOM   7438 1HG1 VAL A 494     -39.144  23.484   2.115  1.00  2.13           H  
ATOM   7439 2HG1 VAL A 494     -40.055  22.380   3.175  1.00  2.13           H  
ATOM   7440 3HG1 VAL A 494     -40.354  24.132   3.238  1.00  2.13           H  
ATOM   7441 1HG2 VAL A 494     -37.400  24.996   3.107  1.00  2.13           H  
ATOM   7442 2HG2 VAL A 494     -38.586  25.644   4.264  1.00  2.13           H  
ATOM   7443 3HG2 VAL A 494     -37.068  24.927   4.856  1.00  2.13           H  
ATOM   7444  N   ALA A 495     -37.177  22.405   6.678  1.00  2.71           N  
ATOM   7445  CA  ALA A 495     -36.001  22.287   7.554  1.00  2.71           C  
ATOM   7446  C   ALA A 495     -36.127  21.018   8.390  1.00  2.71           C  
ATOM   7447  O   ALA A 495     -36.370  21.072   9.592  1.00  2.71           O  
ATOM   7448  OXT ALA A 495     -35.757  19.954   7.898  1.00  2.71           O  
ATOM   7449  CB  ALA A 495     -35.820  23.499   8.454  1.00  2.71           C  
ATOM   7450  H   ALA A 495     -37.362  21.629   6.059  1.00  2.71           H  
ATOM   7451  HA  ALA A 495     -35.114  22.188   6.929  1.00  2.71           H  
ATOM   7452 1HB  ALA A 495     -34.949  23.373   9.084  1.00  2.71           H  
ATOM   7453 2HB  ALA A 495     -35.683  24.406   7.862  1.00  2.71           H  
ATOM   7454 3HB  ALA A 495     -36.682  23.595   9.067  1.00  2.71           H  
TER    7455
ENDMDL

REMARK ID 699123 MODEL 2 P5.Pantoea_ananatis_TZ39_murE
PFRMAT TS
TARGET P5.Pantoea_ananatis_TZ39_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.115   1.248   3.047  1.00  3.71           N  
ATOM      2  CA  MET A   1       0.948   0.447   2.433  1.00  3.71           C  
ATOM      3  C   MET A   1       1.830   1.241   1.465  1.00  3.71           C  
ATOM      4  O   MET A   1       3.022   1.429   1.717  1.00  3.71           O  
ATOM      5  CB  MET A   1       0.372  -0.765   1.708  1.00  3.71           C  
ATOM      6  CG  MET A   1       1.440  -1.662   1.071  1.00  3.71           C  
ATOM      7  SD  MET A   1       0.749  -3.025   0.128  1.00  3.71           S  
ATOM      8  CE  MET A   1       0.114  -2.125  -1.297  1.00  3.71           C  
ATOM      9 1H   MET A   1      -0.411   0.819   3.909  1.00  3.71           H  
ATOM     10 2H   MET A   1       0.214   2.186   3.248  1.00  3.71           H  
ATOM     11 3H   MET A   1      -0.900   1.318   2.421  1.00  3.71           H  
ATOM     12  HA  MET A   1       1.595   0.087   3.232  1.00  3.71           H  
ATOM     13 1HB  MET A   1      -0.198  -1.365   2.410  1.00  3.71           H  
ATOM     14 2HB  MET A   1      -0.311  -0.437   0.926  1.00  3.71           H  
ATOM     15 1HG  MET A   1       2.064  -1.069   0.404  1.00  3.71           H  
ATOM     16 2HG  MET A   1       2.083  -2.076   1.853  1.00  3.71           H  
ATOM     17 1HE  MET A   1      -0.351  -2.825  -1.995  1.00  3.71           H  
ATOM     18 2HE  MET A   1      -0.625  -1.392  -0.969  1.00  3.71           H  
ATOM     19 3HE  MET A   1       0.937  -1.608  -1.797  1.00  3.71           H  
ATOM     20  N   THR A   2       1.252   1.700   0.343  1.00  2.79           N  
ATOM     21  CA  THR A   2       1.986   2.436  -0.709  1.00  2.79           C  
ATOM     22  C   THR A   2       2.702   3.665  -0.142  1.00  2.79           C  
ATOM     23  O   THR A   2       3.765   4.066  -0.607  1.00  2.79           O  
ATOM     24  CB  THR A   2       1.042   2.899  -1.832  1.00  2.79           C  
ATOM     25  OG1 THR A   2       0.380   1.760  -2.403  1.00  2.79           O  
ATOM     26  CG2 THR A   2       1.849   3.610  -2.913  1.00  2.79           C  
ATOM     27  H   THR A   2       0.273   1.527   0.182  1.00  2.79           H  
ATOM     28  HA  THR A   2       2.741   1.771  -1.136  1.00  2.79           H  
ATOM     29  HB  THR A   2       0.300   3.588  -1.432  1.00  2.79           H  
ATOM     30  HG1 THR A   2       1.028   1.072  -2.577  1.00  2.79           H  
ATOM     31 1HG2 THR A   2       1.182   3.942  -3.707  1.00  2.79           H  
ATOM     32 2HG2 THR A   2       2.356   4.473  -2.477  1.00  2.79           H  
ATOM     33 3HG2 THR A   2       2.588   2.925  -3.321  1.00  2.79           H  
ATOM     34  N   ASP A   3       2.074   4.278   0.844  1.00  1.99           N  
ATOM     35  CA  ASP A   3       2.557   5.459   1.543  1.00  1.99           C  
ATOM     36  C   ASP A   3       3.865   5.269   2.340  1.00  1.99           C  
ATOM     37  O   ASP A   3       4.490   6.256   2.730  1.00  1.99           O  
ATOM     38  CB  ASP A   3       1.449   5.920   2.487  1.00  1.99           C  
ATOM     39  CG  ASP A   3       1.024   4.772   3.424  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       0.525   3.784   2.881  1.00  1.99           O  
ATOM     41  OD2 ASP A   3       1.166   4.862   4.613  1.00  1.99           O  
ATOM     42  H   ASP A   3       1.195   3.889   1.135  1.00  1.99           H  
ATOM     43  HA  ASP A   3       2.732   6.236   0.798  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       1.803   6.757   3.089  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       0.586   6.259   1.915  1.00  1.99           H  
ATOM     46  N   ARG A   4       4.260   4.024   2.629  1.00  1.41           N  
ATOM     47  CA  ARG A   4       5.468   3.762   3.416  1.00  1.41           C  
ATOM     48  C   ARG A   4       6.732   4.287   2.714  1.00  1.41           C  
ATOM     49  O   ARG A   4       6.884   4.143   1.494  1.00  1.41           O  
ATOM     50  CB  ARG A   4       5.599   2.268   3.683  1.00  1.41           C  
ATOM     51  CG  ARG A   4       4.525   1.679   4.624  1.00  1.41           C  
ATOM     52  CD  ARG A   4       4.743   0.213   4.891  1.00  1.41           C  
ATOM     53  NE  ARG A   4       3.672  -0.387   5.691  1.00  1.41           N  
ATOM     54  CZ  ARG A   4       3.629  -0.391   7.041  1.00  1.41           C  
ATOM     55  NH1 ARG A   4       4.592   0.176   7.729  1.00  1.41           N  
ATOM     56  NH2 ARG A   4       2.618  -0.963   7.673  1.00  1.41           N  
ATOM     57  H   ARG A   4       3.727   3.229   2.278  1.00  1.41           H  
ATOM     58  HA  ARG A   4       5.372   4.275   4.373  1.00  1.41           H  
ATOM     59 1HB  ARG A   4       5.534   1.727   2.740  1.00  1.41           H  
ATOM     60 2HB  ARG A   4       6.567   2.067   4.125  1.00  1.41           H  
ATOM     61 1HG  ARG A   4       4.566   2.206   5.577  1.00  1.41           H  
ATOM     62 2HG  ARG A   4       3.539   1.816   4.183  1.00  1.41           H  
ATOM     63 1HD  ARG A   4       4.810  -0.329   3.944  1.00  1.41           H  
ATOM     64 2HD  ARG A   4       5.666   0.098   5.445  1.00  1.41           H  
ATOM     65  HE  ARG A   4       2.921  -0.845   5.199  1.00  1.41           H  
ATOM     66 1HH1 ARG A   4       5.364   0.609   7.245  1.00  1.41           H  
ATOM     67 2HH1 ARG A   4       4.561   0.175   8.739  1.00  1.41           H  
ATOM     68 1HH2 ARG A   4       1.873  -1.401   7.148  1.00  1.41           H  
ATOM     69 2HH2 ARG A   4       2.588  -0.963   8.682  1.00  1.41           H  
ATOM     70  N   ASN A   5       7.638   4.900   3.496  1.00  1.04           N  
ATOM     71  CA  ASN A   5       8.884   5.445   2.945  1.00  1.04           C  
ATOM     72  C   ASN A   5      10.094   4.540   3.149  1.00  1.04           C  
ATOM     73  O   ASN A   5      10.109   3.678   4.028  1.00  1.04           O  
ATOM     74  CB  ASN A   5       9.191   6.819   3.527  1.00  1.04           C  
ATOM     75  CG  ASN A   5       8.200   7.915   3.157  1.00  1.04           C  
ATOM     76  OD1 ASN A   5       7.724   8.030   2.027  1.00  1.04           O  
ATOM     77  ND2 ASN A   5       7.885   8.738   4.126  1.00  1.04           N  
ATOM     78  H   ASN A   5       7.476   5.003   4.511  1.00  1.04           H  
ATOM     79  HA  ASN A   5       8.767   5.543   1.877  1.00  1.04           H  
ATOM     80 1HB  ASN A   5       9.222   6.741   4.618  1.00  1.04           H  
ATOM     81 2HB  ASN A   5      10.183   7.135   3.197  1.00  1.04           H  
ATOM     82 1HD2 ASN A   5       7.236   9.479   3.958  1.00  1.04           H  
ATOM     83 2HD2 ASN A   5       8.279   8.615   5.037  1.00  1.04           H  
ATOM     84  N   LEU A   6      11.147   4.832   2.393  1.00  0.83           N  
ATOM     85  CA  LEU A   6      12.447   4.173   2.497  1.00  0.83           C  
ATOM     86  C   LEU A   6      12.906   4.180   3.965  1.00  0.83           C  
ATOM     87  O   LEU A   6      13.407   3.173   4.466  1.00  0.83           O  
ATOM     88  CB  LEU A   6      13.420   4.953   1.596  1.00  0.83           C  
ATOM     89  CG  LEU A   6      14.864   4.466   1.390  1.00  0.83           C  
ATOM     90  CD1 LEU A   6      14.872   3.175   0.654  1.00  0.83           C  
ATOM     91  CD2 LEU A   6      15.612   5.524   0.620  1.00  0.83           C  
ATOM     92  H   LEU A   6      11.035   5.537   1.673  1.00  0.83           H  
ATOM     93  HA  LEU A   6      12.363   3.152   2.170  1.00  0.83           H  
ATOM     94 1HB  LEU A   6      12.968   5.014   0.606  1.00  0.83           H  
ATOM     95 2HB  LEU A   6      13.486   5.965   1.982  1.00  0.83           H  
ATOM     96  HG  LEU A   6      15.343   4.305   2.348  1.00  0.83           H  
ATOM     97 1HD1 LEU A   6      15.887   2.864   0.487  1.00  0.83           H  
ATOM     98 2HD1 LEU A   6      14.348   2.434   1.230  1.00  0.83           H  
ATOM     99 3HD1 LEU A   6      14.391   3.314  -0.296  1.00  0.83           H  
ATOM    100 1HD2 LEU A   6      16.641   5.213   0.466  1.00  0.83           H  
ATOM    101 2HD2 LEU A   6      15.132   5.683  -0.345  1.00  0.83           H  
ATOM    102 3HD2 LEU A   6      15.587   6.438   1.191  1.00  0.83           H  
ATOM    103  N   ARG A   7      12.684   5.285   4.679  1.00  0.73           N  
ATOM    104  CA  ARG A   7      13.022   5.414   6.098  1.00  0.73           C  
ATOM    105  C   ARG A   7      12.261   4.479   7.038  1.00  0.73           C  
ATOM    106  O   ARG A   7      12.717   4.223   8.154  1.00  0.73           O  
ATOM    107  CB  ARG A   7      12.783   6.820   6.610  1.00  0.73           C  
ATOM    108  CG  ARG A   7      13.746   7.830   6.161  1.00  0.73           C  
ATOM    109  CD  ARG A   7      13.428   9.174   6.715  1.00  0.73           C  
ATOM    110  NE  ARG A   7      14.421  10.160   6.328  1.00  0.73           N  
ATOM    111  CZ  ARG A   7      14.316  11.489   6.525  1.00  0.73           C  
ATOM    112  NH1 ARG A   7      13.238  11.983   7.095  1.00  0.73           N  
ATOM    113  NH2 ARG A   7      15.290  12.301   6.152  1.00  0.73           N  
ATOM    114  H   ARG A   7      12.269   6.076   4.206  1.00  0.73           H  
ATOM    115  HA  ARG A   7      14.089   5.198   6.199  1.00  0.73           H  
ATOM    116 1HB  ARG A   7      11.792   7.151   6.295  1.00  0.73           H  
ATOM    117 2HB  ARG A   7      12.794   6.815   7.699  1.00  0.73           H  
ATOM    118 1HG  ARG A   7      14.725   7.537   6.535  1.00  0.73           H  
ATOM    119 2HG  ARG A   7      13.769   7.875   5.079  1.00  0.73           H  
ATOM    120 1HD  ARG A   7      12.458   9.495   6.359  1.00  0.73           H  
ATOM    121 2HD  ARG A   7      13.415   9.120   7.803  1.00  0.73           H  
ATOM    122  HE  ARG A   7      15.272   9.797   5.889  1.00  0.73           H  
ATOM    123 1HH1 ARG A   7      12.495  11.365   7.383  1.00  0.73           H  
ATOM    124 2HH1 ARG A   7      13.157  12.978   7.246  1.00  0.73           H  
ATOM    125 1HH2 ARG A   7      16.135  11.936   5.729  1.00  0.73           H  
ATOM    126 2HH2 ARG A   7      15.202  13.293   6.307  1.00  0.73           H  
ATOM    127  N   ASP A   8      11.082   4.022   6.635  1.00  0.70           N  
ATOM    128  CA  ASP A   8      10.263   3.169   7.480  1.00  0.70           C  
ATOM    129  C   ASP A   8      10.597   1.717   7.180  1.00  0.70           C  
ATOM    130  O   ASP A   8      10.580   0.845   8.050  1.00  0.70           O  
ATOM    131  CB  ASP A   8       8.775   3.373   7.163  1.00  0.70           C  
ATOM    132  CG  ASP A   8       8.253   4.798   7.395  1.00  0.70           C  
ATOM    133  OD1 ASP A   8       8.406   5.312   8.482  1.00  0.70           O  
ATOM    134  OD2 ASP A   8       7.665   5.355   6.464  1.00  0.70           O  
ATOM    135  H   ASP A   8      10.757   4.223   5.698  1.00  0.70           H  
ATOM    136  HA  ASP A   8      10.471   3.382   8.529  1.00  0.70           H  
ATOM    137 1HB  ASP A   8       8.604   3.119   6.114  1.00  0.70           H  
ATOM    138 2HB  ASP A   8       8.184   2.683   7.758  1.00  0.70           H  
ATOM    139  N   LEU A   9      10.918   1.483   5.917  1.00  0.71           N  
ATOM    140  CA  LEU A   9      11.168   0.163   5.388  1.00  0.71           C  
ATOM    141  C   LEU A   9      12.602  -0.333   5.578  1.00  0.71           C  
ATOM    142  O   LEU A   9      12.815  -1.496   5.922  1.00  0.71           O  
ATOM    143  CB  LEU A   9      10.730   0.216   3.939  1.00  0.71           C  
ATOM    144  CG  LEU A   9       9.172   0.440   3.814  1.00  0.71           C  
ATOM    145  CD1 LEU A   9       8.753   0.704   2.402  1.00  0.71           C  
ATOM    146  CD2 LEU A   9       8.483  -0.795   4.337  1.00  0.71           C  
ATOM    147  H   LEU A   9      10.912   2.271   5.269  1.00  0.71           H  
ATOM    148  HA  LEU A   9      10.512  -0.531   5.909  1.00  0.71           H  
ATOM    149 1HB  LEU A   9      11.240   1.045   3.443  1.00  0.71           H  
ATOM    150 2HB  LEU A   9      10.999  -0.680   3.481  1.00  0.71           H  
ATOM    151  HG  LEU A   9       8.879   1.304   4.408  1.00  0.71           H  
ATOM    152 1HD1 LEU A   9       7.688   0.843   2.348  1.00  0.71           H  
ATOM    153 2HD1 LEU A   9       9.236   1.608   2.064  1.00  0.71           H  
ATOM    154 3HD1 LEU A   9       9.021  -0.120   1.779  1.00  0.71           H  
ATOM    155 1HD2 LEU A   9       7.419  -0.674   4.270  1.00  0.71           H  
ATOM    156 2HD2 LEU A   9       8.771  -1.650   3.753  1.00  0.71           H  
ATOM    157 3HD2 LEU A   9       8.772  -0.946   5.371  1.00  0.71           H  
ATOM    158  N   LEU A  10      13.595   0.535   5.384  1.00  0.74           N  
ATOM    159  CA  LEU A  10      14.978   0.138   5.604  1.00  0.74           C  
ATOM    160  C   LEU A  10      15.432   0.629   6.973  1.00  0.74           C  
ATOM    161  O   LEU A  10      16.570   0.396   7.392  1.00  0.74           O  
ATOM    162  CB  LEU A  10      15.917   0.691   4.548  1.00  0.74           C  
ATOM    163  CG  LEU A  10      15.622   0.315   3.119  1.00  0.74           C  
ATOM    164  CD1 LEU A  10      16.688   0.903   2.262  1.00  0.74           C  
ATOM    165  CD2 LEU A  10      15.545  -1.162   2.967  1.00  0.74           C  
ATOM    166  H   LEU A  10      13.404   1.485   5.074  1.00  0.74           H  
ATOM    167  HA  LEU A  10      15.037  -0.949   5.584  1.00  0.74           H  
ATOM    168 1HB  LEU A  10      15.915   1.780   4.615  1.00  0.74           H  
ATOM    169 2HB  LEU A  10      16.909   0.327   4.763  1.00  0.74           H  
ATOM    170  HG  LEU A  10      14.666   0.754   2.830  1.00  0.74           H  
ATOM    171 1HD1 LEU A  10      16.486   0.675   1.218  1.00  0.74           H  
ATOM    172 2HD1 LEU A  10      16.717   1.976   2.413  1.00  0.74           H  
ATOM    173 3HD1 LEU A  10      17.640   0.479   2.545  1.00  0.74           H  
ATOM    174 1HD2 LEU A  10      15.320  -1.417   1.933  1.00  0.74           H  
ATOM    175 2HD2 LEU A  10      16.497  -1.615   3.256  1.00  0.74           H  
ATOM    176 3HD2 LEU A  10      14.751  -1.528   3.614  1.00  0.74           H  
ATOM    177  N   GLY A  11      14.510   1.309   7.651  1.00  0.76           N  
ATOM    178  CA  GLY A  11      14.664   1.941   8.954  1.00  0.76           C  
ATOM    179  C   GLY A  11      15.803   1.436   9.837  1.00  0.76           C  
ATOM    180  O   GLY A  11      16.809   2.121   9.977  1.00  0.76           O  
ATOM    181  H   GLY A  11      13.607   1.414   7.202  1.00  0.76           H  
ATOM    182 1HA  GLY A  11      14.817   3.008   8.788  1.00  0.76           H  
ATOM    183 2HA  GLY A  11      13.719   1.868   9.492  1.00  0.76           H  
ATOM    184  N   PRO A  12      15.679   0.246  10.446  1.00  0.77           N  
ATOM    185  CA  PRO A  12      16.631  -0.338  11.377  1.00  0.77           C  
ATOM    186  C   PRO A  12      18.003  -0.665  10.788  1.00  0.77           C  
ATOM    187  O   PRO A  12      18.945  -0.900  11.544  1.00  0.77           O  
ATOM    188  CB  PRO A  12      15.903  -1.602  11.853  1.00  0.77           C  
ATOM    189  CG  PRO A  12      14.937  -1.933  10.767  1.00  0.77           C  
ATOM    190  CD  PRO A  12      14.492  -0.604  10.202  1.00  0.77           C  
ATOM    191  HA  PRO A  12      16.755   0.359  12.218  1.00  0.77           H  
ATOM    192 1HB  PRO A  12      16.636  -2.407  12.020  1.00  0.77           H  
ATOM    193 2HB  PRO A  12      15.413  -1.410  12.819  1.00  0.77           H  
ATOM    194 1HG  PRO A  12      15.434  -2.565  10.040  1.00  0.77           H  
ATOM    195 2HG  PRO A  12      14.111  -2.515  11.173  1.00  0.77           H  
ATOM    196 1HD  PRO A  12      14.287  -0.753   9.146  1.00  0.77           H  
ATOM    197 2HD  PRO A  12      13.617  -0.218  10.746  1.00  0.77           H  
ATOM    198  N   TRP A  13      18.125  -0.734   9.461  1.00  0.77           N  
ATOM    199  CA  TRP A  13      19.426  -1.037   8.885  1.00  0.77           C  
ATOM    200  C   TRP A  13      20.144   0.263   8.559  1.00  0.77           C  
ATOM    201  O   TRP A  13      21.366   0.375   8.700  1.00  0.77           O  
ATOM    202  CB  TRP A  13      19.271  -1.870   7.615  1.00  0.77           C  
ATOM    203  CG  TRP A  13      18.747  -3.243   7.864  1.00  0.77           C  
ATOM    204  CD1 TRP A  13      19.474  -4.330   8.222  1.00  0.77           C  
ATOM    205  CD2 TRP A  13      17.374  -3.690   7.776  1.00  0.77           C  
ATOM    206  NE1 TRP A  13      18.654  -5.414   8.376  1.00  0.77           N  
ATOM    207  CE2 TRP A  13      17.364  -5.042   8.101  1.00  0.77           C  
ATOM    208  CE3 TRP A  13      16.185  -3.061   7.461  1.00  0.77           C  
ATOM    209  CZ2 TRP A  13      16.187  -5.790   8.117  1.00  0.77           C  
ATOM    210  CZ3 TRP A  13      15.004  -3.790   7.479  1.00  0.77           C  
ATOM    211  CH2 TRP A  13      15.002  -5.125   7.797  1.00  0.77           C  
ATOM    212  H   TRP A  13      17.352  -0.517   8.841  1.00  0.77           H  
ATOM    213  HA  TRP A  13      20.017  -1.594   9.608  1.00  0.77           H  
ATOM    214 1HB  TRP A  13      18.601  -1.358   6.919  1.00  0.77           H  
ATOM    215 2HB  TRP A  13      20.227  -1.952   7.148  1.00  0.77           H  
ATOM    216  HD1 TRP A  13      20.553  -4.335   8.377  1.00  0.77           H  
ATOM    217  HE1 TRP A  13      18.955  -6.330   8.657  1.00  0.77           H  
ATOM    218  HE3 TRP A  13      16.187  -2.020   7.215  1.00  0.77           H  
ATOM    219  HZ2 TRP A  13      16.176  -6.848   8.371  1.00  0.77           H  
ATOM    220  HZ3 TRP A  13      14.080  -3.269   7.228  1.00  0.77           H  
ATOM    221  HH2 TRP A  13      14.060  -5.673   7.795  1.00  0.77           H  
ATOM    222  N   VAL A  14      19.367   1.249   8.123  1.00  0.75           N  
ATOM    223  CA  VAL A  14      19.864   2.566   7.751  1.00  0.75           C  
ATOM    224  C   VAL A  14      18.972   3.729   8.185  1.00  0.75           C  
ATOM    225  O   VAL A  14      18.284   4.315   7.338  1.00  0.75           O  
ATOM    226  CB  VAL A  14      20.139   2.701   6.268  1.00  0.75           C  
ATOM    227  CG1 VAL A  14      21.317   1.938   5.883  1.00  0.75           C  
ATOM    228  CG2 VAL A  14      18.948   2.229   5.493  1.00  0.75           C  
ATOM    229  H   VAL A  14      18.365   1.063   8.036  1.00  0.75           H  
ATOM    230  HA  VAL A  14      20.836   2.687   8.234  1.00  0.75           H  
ATOM    231  HB  VAL A  14      20.340   3.738   6.071  1.00  0.75           H  
ATOM    232 1HG1 VAL A  14      21.521   2.097   4.859  1.00  0.75           H  
ATOM    233 2HG1 VAL A  14      22.145   2.303   6.472  1.00  0.75           H  
ATOM    234 3HG1 VAL A  14      21.169   0.883   6.066  1.00  0.75           H  
ATOM    235 1HG2 VAL A  14      19.130   2.348   4.429  1.00  0.75           H  
ATOM    236 2HG2 VAL A  14      18.782   1.181   5.723  1.00  0.75           H  
ATOM    237 3HG2 VAL A  14      18.072   2.804   5.781  1.00  0.75           H  
ATOM    238  N   PRO A  15      18.978   4.124   9.463  1.00  0.74           N  
ATOM    239  CA  PRO A  15      18.167   5.181  10.054  1.00  0.74           C  
ATOM    240  C   PRO A  15      18.327   6.540   9.356  1.00  0.74           C  
ATOM    241  O   PRO A  15      17.465   7.409   9.478  1.00  0.74           O  
ATOM    242  CB  PRO A  15      18.710   5.251  11.489  1.00  0.74           C  
ATOM    243  CG  PRO A  15      19.274   3.878  11.754  1.00  0.74           C  
ATOM    244  CD  PRO A  15      19.858   3.438  10.440  1.00  0.74           C  
ATOM    245  HA  PRO A  15      17.112   4.859  10.044  1.00  0.74           H  
ATOM    246 1HB  PRO A  15      19.470   6.051  11.556  1.00  0.74           H  
ATOM    247 2HB  PRO A  15      17.901   5.521  12.179  1.00  0.74           H  
ATOM    248 1HG  PRO A  15      20.018   3.913  12.560  1.00  0.74           H  
ATOM    249 2HG  PRO A  15      18.470   3.200  12.090  1.00  0.74           H  
ATOM    250 1HD  PRO A  15      20.903   3.766  10.337  1.00  0.74           H  
ATOM    251 2HD  PRO A  15      19.750   2.358  10.400  1.00  0.74           H  
ATOM    252  N   ASP A  16      19.432   6.715   8.621  1.00  0.72           N  
ATOM    253  CA  ASP A  16      19.734   7.964   7.928  1.00  0.72           C  
ATOM    254  C   ASP A  16      19.250   7.999   6.470  1.00  0.72           C  
ATOM    255  O   ASP A  16      19.567   8.933   5.731  1.00  0.72           O  
ATOM    256  CB  ASP A  16      21.240   8.209   7.956  1.00  0.72           C  
ATOM    257  CG  ASP A  16      21.769   8.453   9.366  1.00  0.72           C  
ATOM    258  OD1 ASP A  16      21.117   9.132  10.122  1.00  0.72           O  
ATOM    259  OD2 ASP A  16      22.814   7.939   9.677  1.00  0.72           O  
ATOM    260  H   ASP A  16      20.095   5.963   8.543  1.00  0.72           H  
ATOM    261  HA  ASP A  16      19.240   8.775   8.464  1.00  0.72           H  
ATOM    262 1HB  ASP A  16      21.754   7.347   7.531  1.00  0.72           H  
ATOM    263 2HB  ASP A  16      21.478   9.073   7.336  1.00  0.72           H  
ATOM    264  N   ALA A  17      18.496   6.990   6.044  1.00  0.71           N  
ATOM    265  CA  ALA A  17      17.980   6.965   4.677  1.00  0.71           C  
ATOM    266  C   ALA A  17      17.093   8.189   4.422  1.00  0.71           C  
ATOM    267  O   ALA A  17      16.499   8.711   5.362  1.00  0.71           O  
ATOM    268  CB  ALA A  17      17.177   5.691   4.445  1.00  0.71           C  
ATOM    269  H   ALA A  17      18.283   6.211   6.669  1.00  0.71           H  
ATOM    270  HA  ALA A  17      18.825   6.999   4.010  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      16.816   5.670   3.433  1.00  0.71           H  
ATOM    272 2HB  ALA A  17      17.811   4.830   4.617  1.00  0.71           H  
ATOM    273 3HB  ALA A  17      16.334   5.660   5.130  1.00  0.71           H  
ATOM    274  N   PRO A  18      17.033   8.720   3.184  1.00  0.71           N  
ATOM    275  CA  PRO A  18      16.166   9.818   2.780  1.00  0.71           C  
ATOM    276  C   PRO A  18      14.701   9.387   2.756  1.00  0.71           C  
ATOM    277  O   PRO A  18      14.386   8.232   2.495  1.00  0.71           O  
ATOM    278  CB  PRO A  18      16.704  10.173   1.389  1.00  0.71           C  
ATOM    279  CG  PRO A  18      17.348   8.920   0.882  1.00  0.71           C  
ATOM    280  CD  PRO A  18      17.931   8.238   2.113  1.00  0.71           C  
ATOM    281  HA  PRO A  18      16.306  10.654   3.475  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      15.880  10.523   0.754  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      17.416  11.010   1.473  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      16.589   8.325   0.385  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      18.111   9.166   0.127  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      17.873   7.154   1.977  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      18.964   8.583   2.292  1.00  0.71           H  
ATOM    288  N   ALA A  19      13.781  10.329   2.957  1.00  0.72           N  
ATOM    289  CA  ALA A  19      12.349   9.991   2.970  1.00  0.72           C  
ATOM    290  C   ALA A  19      11.723   9.879   1.583  1.00  0.72           C  
ATOM    291  O   ALA A  19      10.810  10.630   1.243  1.00  0.72           O  
ATOM    292  CB  ALA A  19      11.579  11.035   3.753  1.00  0.72           C  
ATOM    293  H   ALA A  19      14.065  11.281   3.133  1.00  0.72           H  
ATOM    294  HA  ALA A  19      12.242   9.026   3.462  1.00  0.72           H  
ATOM    295 1HB  ALA A  19      10.527  10.749   3.790  1.00  0.72           H  
ATOM    296 2HB  ALA A  19      11.963  11.107   4.749  1.00  0.72           H  
ATOM    297 3HB  ALA A  19      11.676  12.001   3.260  1.00  0.72           H  
ATOM    298  N   ARG A  20      12.203   8.937   0.795  1.00  0.73           N  
ATOM    299  CA  ARG A  20      11.647   8.712  -0.532  1.00  0.73           C  
ATOM    300  C   ARG A  20      10.571   7.637  -0.393  1.00  0.73           C  
ATOM    301  O   ARG A  20      10.806   6.657   0.307  1.00  0.73           O  
ATOM    302  CB  ARG A  20      12.741   8.273  -1.491  1.00  0.73           C  
ATOM    303  CG  ARG A  20      13.816   9.326  -1.675  1.00  0.73           C  
ATOM    304  CD  ARG A  20      14.974   8.867  -2.487  1.00  0.73           C  
ATOM    305  NE  ARG A  20      14.705   8.717  -3.915  1.00  0.73           N  
ATOM    306  CZ  ARG A  20      14.736   9.725  -4.814  1.00  0.73           C  
ATOM    307  NH1 ARG A  20      14.978  10.955  -4.411  1.00  0.73           N  
ATOM    308  NH2 ARG A  20      14.532   9.487  -6.103  1.00  0.73           N  
ATOM    309  H   ARG A  20      12.973   8.378   1.157  1.00  0.73           H  
ATOM    310  HA  ARG A  20      11.229   9.649  -0.883  1.00  0.73           H  
ATOM    311 1HB  ARG A  20      13.219   7.367  -1.115  1.00  0.73           H  
ATOM    312 2HB  ARG A  20      12.312   8.041  -2.468  1.00  0.73           H  
ATOM    313 1HG  ARG A  20      13.381  10.197  -2.162  1.00  0.73           H  
ATOM    314 2HG  ARG A  20      14.189   9.611  -0.694  1.00  0.73           H  
ATOM    315 1HD  ARG A  20      15.807   9.558  -2.364  1.00  0.73           H  
ATOM    316 2HD  ARG A  20      15.256   7.892  -2.112  1.00  0.73           H  
ATOM    317  HE  ARG A  20      14.555   7.770  -4.269  1.00  0.73           H  
ATOM    318 1HH1 ARG A  20      15.138  11.143  -3.434  1.00  0.73           H  
ATOM    319 2HH1 ARG A  20      15.010  11.708  -5.082  1.00  0.73           H  
ATOM    320 1HH2 ARG A  20      14.353   8.544  -6.434  1.00  0.73           H  
ATOM    321 2HH2 ARG A  20      14.568  10.246  -6.763  1.00  0.73           H  
ATOM    322  N   PRO A  21       9.383   7.775  -0.995  1.00  0.74           N  
ATOM    323  CA  PRO A  21       8.324   6.784  -0.928  1.00  0.74           C  
ATOM    324  C   PRO A  21       8.732   5.554  -1.705  1.00  0.74           C  
ATOM    325  O   PRO A  21       9.384   5.688  -2.741  1.00  0.74           O  
ATOM    326  CB  PRO A  21       7.139   7.517  -1.569  1.00  0.74           C  
ATOM    327  CG  PRO A  21       7.779   8.544  -2.496  1.00  0.74           C  
ATOM    328  CD  PRO A  21       9.070   8.962  -1.797  1.00  0.74           C  
ATOM    329  HA  PRO A  21       8.094   6.531   0.106  1.00  0.74           H  
ATOM    330 1HB  PRO A  21       6.500   6.790  -2.095  1.00  0.74           H  
ATOM    331 2HB  PRO A  21       6.519   7.972  -0.779  1.00  0.74           H  
ATOM    332 1HG  PRO A  21       7.965   8.090  -3.483  1.00  0.74           H  
ATOM    333 2HG  PRO A  21       7.091   9.387  -2.659  1.00  0.74           H  
ATOM    334 1HD  PRO A  21       9.844   9.143  -2.555  1.00  0.74           H  
ATOM    335 2HD  PRO A  21       8.901   9.836  -1.141  1.00  0.74           H  
ATOM    336  N   LEU A  22       8.322   4.372  -1.243  1.00  0.75           N  
ATOM    337  CA  LEU A  22       8.578   3.146  -2.001  1.00  0.75           C  
ATOM    338  C   LEU A  22       7.283   2.443  -2.394  1.00  0.75           C  
ATOM    339  O   LEU A  22       6.553   1.950  -1.539  1.00  0.75           O  
ATOM    340  CB  LEU A  22       9.454   2.183  -1.214  1.00  0.75           C  
ATOM    341  CG  LEU A  22      10.830   2.708  -0.779  1.00  0.75           C  
ATOM    342  CD1 LEU A  22      11.526   1.642  -0.020  1.00  0.75           C  
ATOM    343  CD2 LEU A  22      11.616   3.122  -1.977  1.00  0.75           C  
ATOM    344  H   LEU A  22       7.813   4.320  -0.355  1.00  0.75           H  
ATOM    345  HA  LEU A  22       9.105   3.410  -2.918  1.00  0.75           H  
ATOM    346 1HB  LEU A  22       8.912   1.882  -0.325  1.00  0.75           H  
ATOM    347 2HB  LEU A  22       9.622   1.299  -1.830  1.00  0.75           H  
ATOM    348  HG  LEU A  22      10.708   3.571  -0.125  1.00  0.75           H  
ATOM    349 1HD1 LEU A  22      12.465   1.979   0.271  1.00  0.75           H  
ATOM    350 2HD1 LEU A  22      10.976   1.364   0.838  1.00  0.75           H  
ATOM    351 3HD1 LEU A  22      11.639   0.803  -0.642  1.00  0.75           H  
ATOM    352 1HD2 LEU A  22      12.583   3.502  -1.678  1.00  0.75           H  
ATOM    353 2HD2 LEU A  22      11.749   2.295  -2.653  1.00  0.75           H  
ATOM    354 3HD2 LEU A  22      11.069   3.896  -2.472  1.00  0.75           H  
ATOM    355  N   ARG A  23       7.002   2.368  -3.689  1.00  0.75           N  
ATOM    356  CA  ARG A  23       5.734   1.782  -4.140  1.00  0.75           C  
ATOM    357  C   ARG A  23       5.655   0.254  -4.011  1.00  0.75           C  
ATOM    358  O   ARG A  23       4.616  -0.291  -3.632  1.00  0.75           O  
ATOM    359  CB  ARG A  23       5.501   2.129  -5.601  1.00  0.75           C  
ATOM    360  CG  ARG A  23       5.222   3.586  -5.881  1.00  0.75           C  
ATOM    361  CD  ARG A  23       5.091   3.828  -7.342  1.00  0.75           C  
ATOM    362  NE  ARG A  23       4.858   5.231  -7.649  1.00  0.75           N  
ATOM    363  CZ  ARG A  23       4.874   5.751  -8.893  1.00  0.75           C  
ATOM    364  NH1 ARG A  23       5.105   4.975  -9.922  1.00  0.75           N  
ATOM    365  NH2 ARG A  23       4.659   7.041  -9.074  1.00  0.75           N  
ATOM    366  H   ARG A  23       7.657   2.763  -4.365  1.00  0.75           H  
ATOM    367  HA  ARG A  23       4.935   2.219  -3.543  1.00  0.75           H  
ATOM    368 1HB  ARG A  23       6.384   1.848  -6.185  1.00  0.75           H  
ATOM    369 2HB  ARG A  23       4.665   1.547  -5.983  1.00  0.75           H  
ATOM    370 1HG  ARG A  23       4.300   3.891  -5.384  1.00  0.75           H  
ATOM    371 2HG  ARG A  23       6.057   4.185  -5.509  1.00  0.75           H  
ATOM    372 1HD  ARG A  23       6.011   3.513  -7.846  1.00  0.75           H  
ATOM    373 2HD  ARG A  23       4.255   3.251  -7.731  1.00  0.75           H  
ATOM    374  HE  ARG A  23       4.678   5.859  -6.879  1.00  0.75           H  
ATOM    375 1HH1 ARG A  23       5.281   3.985  -9.779  1.00  0.75           H  
ATOM    376 2HH1 ARG A  23       5.131   5.358 -10.851  1.00  0.75           H  
ATOM    377 1HH2 ARG A  23       4.484   7.638  -8.279  1.00  0.75           H  
ATOM    378 2HH2 ARG A  23       4.672   7.428 -10.005  1.00  0.75           H  
ATOM    379  N   ASP A  24       6.754  -0.423  -4.334  1.00  0.75           N  
ATOM    380  CA  ASP A  24       6.844  -1.884  -4.334  1.00  0.75           C  
ATOM    381  C   ASP A  24       8.316  -2.307  -4.316  1.00  0.75           C  
ATOM    382  O   ASP A  24       9.206  -1.454  -4.324  1.00  0.75           O  
ATOM    383  CB  ASP A  24       6.100  -2.460  -5.565  1.00  0.75           C  
ATOM    384  CG  ASP A  24       5.555  -3.914  -5.390  1.00  0.75           C  
ATOM    385  OD1 ASP A  24       6.087  -4.636  -4.563  1.00  0.75           O  
ATOM    386  OD2 ASP A  24       4.616  -4.271  -6.067  1.00  0.75           O  
ATOM    387  H   ASP A  24       7.557   0.107  -4.630  1.00  0.75           H  
ATOM    388  HA  ASP A  24       6.368  -2.264  -3.431  1.00  0.75           H  
ATOM    389 1HB  ASP A  24       5.264  -1.808  -5.819  1.00  0.75           H  
ATOM    390 2HB  ASP A  24       6.781  -2.446  -6.425  1.00  0.75           H  
ATOM    391  N   MET A  25       8.562  -3.613  -4.267  1.00  0.75           N  
ATOM    392  CA  MET A  25       9.926  -4.150  -4.292  1.00  0.75           C  
ATOM    393  C   MET A  25      10.154  -5.082  -5.477  1.00  0.75           C  
ATOM    394  O   MET A  25       9.318  -5.931  -5.787  1.00  0.75           O  
ATOM    395  CB  MET A  25      10.238  -4.912  -3.004  1.00  0.75           C  
ATOM    396  CG  MET A  25      11.654  -5.504  -2.945  1.00  0.75           C  
ATOM    397  SD  MET A  25      11.974  -6.376  -1.420  1.00  0.75           S  
ATOM    398  CE  MET A  25      11.979  -5.080  -0.327  1.00  0.75           C  
ATOM    399  H   MET A  25       7.759  -4.242  -4.240  1.00  0.75           H  
ATOM    400  HA  MET A  25      10.623  -3.321  -4.385  1.00  0.75           H  
ATOM    401 1HB  MET A  25      10.131  -4.252  -2.160  1.00  0.75           H  
ATOM    402 2HB  MET A  25       9.523  -5.729  -2.881  1.00  0.75           H  
ATOM    403 1HG  MET A  25      11.806  -6.201  -3.768  1.00  0.75           H  
ATOM    404 2HG  MET A  25      12.373  -4.697  -3.044  1.00  0.75           H  
ATOM    405 1HE  MET A  25      12.113  -5.446   0.647  1.00  0.75           H  
ATOM    406 2HE  MET A  25      12.770  -4.405  -0.574  1.00  0.75           H  
ATOM    407 3HE  MET A  25      11.033  -4.582  -0.392  1.00  0.75           H  
ATOM    408  N   THR A  26      11.320  -4.973  -6.095  1.00  0.75           N  
ATOM    409  CA  THR A  26      11.664  -5.876  -7.180  1.00  0.75           C  
ATOM    410  C   THR A  26      13.120  -6.288  -7.149  1.00  0.75           C  
ATOM    411  O   THR A  26      13.986  -5.556  -6.674  1.00  0.75           O  
ATOM    412  CB  THR A  26      11.371  -5.261  -8.559  1.00  0.75           C  
ATOM    413  OG1 THR A  26      11.628  -6.256  -9.570  1.00  0.75           O  
ATOM    414  CG2 THR A  26      12.260  -4.069  -8.811  1.00  0.75           C  
ATOM    415  H   THR A  26      11.953  -4.221  -5.819  1.00  0.75           H  
ATOM    416  HA  THR A  26      11.066  -6.780  -7.075  1.00  0.75           H  
ATOM    417  HB  THR A  26      10.325  -4.955  -8.609  1.00  0.75           H  
ATOM    418  HG1 THR A  26      11.528  -5.847 -10.446  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      12.040  -3.672  -9.792  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      12.078  -3.305  -8.052  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      13.284  -4.381  -8.771  1.00  0.75           H  
ATOM    422  N   LEU A  27      13.365  -7.483  -7.662  1.00  0.75           N  
ATOM    423  CA  LEU A  27      14.705  -8.030  -7.784  1.00  0.75           C  
ATOM    424  C   LEU A  27      15.198  -7.986  -9.223  1.00  0.75           C  
ATOM    425  O   LEU A  27      16.297  -8.454  -9.528  1.00  0.75           O  
ATOM    426  CB  LEU A  27      14.693  -9.469  -7.304  1.00  0.75           C  
ATOM    427  CG  LEU A  27      14.234  -9.649  -5.896  1.00  0.75           C  
ATOM    428  CD1 LEU A  27      14.212 -11.076  -5.573  1.00  0.75           C  
ATOM    429  CD2 LEU A  27      15.130  -8.898  -4.998  1.00  0.75           C  
ATOM    430  H   LEU A  27      12.580  -8.019  -8.010  1.00  0.75           H  
ATOM    431  HA  LEU A  27      15.387  -7.444  -7.165  1.00  0.75           H  
ATOM    432 1HB  LEU A  27      14.037 -10.048  -7.952  1.00  0.75           H  
ATOM    433 2HB  LEU A  27      15.702  -9.872  -7.382  1.00  0.75           H  
ATOM    434  HG  LEU A  27      13.220  -9.270  -5.801  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27      13.857 -11.203  -4.571  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27      13.541 -11.579  -6.265  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27      15.216 -11.487  -5.665  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27      14.804  -9.000  -3.972  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27      16.150  -9.265  -5.093  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27      15.092  -7.866  -5.304  1.00  0.75           H  
ATOM    441  N   ASP A  28      14.369  -7.454 -10.121  1.00  0.76           N  
ATOM    442  CA  ASP A  28      14.698  -7.437 -11.544  1.00  0.76           C  
ATOM    443  C   ASP A  28      14.476  -6.047 -12.102  1.00  0.76           C  
ATOM    444  O   ASP A  28      13.346  -5.556 -12.178  1.00  0.76           O  
ATOM    445  CB  ASP A  28      13.873  -8.478 -12.314  1.00  0.76           C  
ATOM    446  CG  ASP A  28      14.269  -8.673 -13.832  1.00  0.76           C  
ATOM    447  OD1 ASP A  28      14.668  -7.736 -14.525  1.00  0.76           O  
ATOM    448  OD2 ASP A  28      14.166  -9.803 -14.275  1.00  0.76           O  
ATOM    449  H   ASP A  28      13.480  -7.062  -9.816  1.00  0.76           H  
ATOM    450  HA  ASP A  28      15.753  -7.683 -11.663  1.00  0.76           H  
ATOM    451 1HB  ASP A  28      13.964  -9.443 -11.812  1.00  0.76           H  
ATOM    452 2HB  ASP A  28      12.820  -8.195 -12.271  1.00  0.76           H  
ATOM    453  N   SER A  29      15.569  -5.409 -12.487  1.00  0.77           N  
ATOM    454  CA  SER A  29      15.546  -4.038 -12.962  1.00  0.77           C  
ATOM    455  C   SER A  29      14.684  -3.829 -14.208  1.00  0.77           C  
ATOM    456  O   SER A  29      14.174  -2.733 -14.428  1.00  0.77           O  
ATOM    457  CB  SER A  29      16.962  -3.615 -13.269  1.00  0.77           C  
ATOM    458  OG  SER A  29      17.485  -4.347 -14.342  1.00  0.77           O  
ATOM    459  H   SER A  29      16.455  -5.891 -12.424  1.00  0.77           H  
ATOM    460  HA  SER A  29      15.157  -3.411 -12.160  1.00  0.77           H  
ATOM    461 1HB  SER A  29      16.991  -2.551 -13.504  1.00  0.77           H  
ATOM    462 2HB  SER A  29      17.583  -3.767 -12.390  1.00  0.77           H  
ATOM    463  HG  SER A  29      17.135  -3.943 -15.142  1.00  0.77           H  
ATOM    464  N   ARG A  30      14.423  -4.886 -14.983  1.00  0.77           N  
ATOM    465  CA  ARG A  30      13.649  -4.723 -16.212  1.00  0.77           C  
ATOM    466  C   ARG A  30      12.171  -4.547 -15.921  1.00  0.77           C  
ATOM    467  O   ARG A  30      11.398  -4.154 -16.798  1.00  0.77           O  
ATOM    468  CB  ARG A  30      13.815  -5.930 -17.110  1.00  0.77           C  
ATOM    469  CG  ARG A  30      15.214  -6.138 -17.644  1.00  0.77           C  
ATOM    470  CD  ARG A  30      15.309  -7.412 -18.378  1.00  0.77           C  
ATOM    471  NE  ARG A  30      15.086  -8.530 -17.484  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      15.021  -9.825 -17.856  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      15.184 -10.172 -19.125  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      14.789 -10.742 -16.939  1.00  0.77           N  
ATOM    475  H   ARG A  30      14.769  -5.824 -14.739  1.00  0.77           H  
ATOM    476  HA  ARG A  30      14.011  -3.839 -16.736  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      13.534  -6.828 -16.558  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      13.140  -5.845 -17.960  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      15.486  -5.321 -18.311  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      15.912  -6.176 -16.802  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      14.554  -7.444 -19.162  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      16.299  -7.515 -18.816  1.00  0.77           H  
ATOM    483  HE  ARG A  30      14.949  -8.312 -16.473  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      15.360  -9.464 -19.824  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      15.132 -11.144 -19.391  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      14.646 -10.444 -15.951  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      14.733 -11.711 -17.187  1.00  0.77           H  
ATOM    488  N   LEU A  31      11.770  -4.885 -14.702  1.00  0.77           N  
ATOM    489  CA  LEU A  31      10.390  -4.767 -14.297  1.00  0.77           C  
ATOM    490  C   LEU A  31      10.209  -3.578 -13.369  1.00  0.77           C  
ATOM    491  O   LEU A  31       9.101  -3.315 -12.903  1.00  0.77           O  
ATOM    492  CB  LEU A  31       9.959  -6.046 -13.591  1.00  0.77           C  
ATOM    493  CG  LEU A  31      10.093  -7.316 -14.446  1.00  0.77           C  
ATOM    494  CD1 LEU A  31       9.703  -8.526 -13.620  1.00  0.77           C  
ATOM    495  CD2 LEU A  31       9.228  -7.181 -15.685  1.00  0.77           C  
ATOM    496  H   LEU A  31      12.447  -5.203 -14.007  1.00  0.77           H  
ATOM    497  HA  LEU A  31       9.773  -4.615 -15.181  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      10.584  -6.174 -12.704  1.00  0.77           H  
ATOM    499 2HB  LEU A  31       8.921  -5.948 -13.279  1.00  0.77           H  
ATOM    500  HG  LEU A  31      11.139  -7.442 -14.747  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31       9.814  -9.427 -14.223  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      10.352  -8.592 -12.747  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31       8.667  -8.429 -13.298  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31       9.329  -8.076 -16.298  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31       8.186  -7.059 -15.390  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31       9.546  -6.309 -16.261  1.00  0.77           H  
ATOM    507  N   ALA A  32      11.313  -2.905 -13.034  1.00  0.76           N  
ATOM    508  CA  ALA A  32      11.243  -1.817 -12.079  1.00  0.76           C  
ATOM    509  C   ALA A  32      10.470  -0.660 -12.661  1.00  0.76           C  
ATOM    510  O   ALA A  32      10.656  -0.308 -13.827  1.00  0.76           O  
ATOM    511  CB  ALA A  32      12.646  -1.369 -11.682  1.00  0.76           C  
ATOM    512  H   ALA A  32      12.207  -3.109 -13.474  1.00  0.76           H  
ATOM    513  HA  ALA A  32      10.707  -2.165 -11.194  1.00  0.76           H  
ATOM    514 1HB  ALA A  32      12.576  -0.559 -10.953  1.00  0.76           H  
ATOM    515 2HB  ALA A  32      13.188  -2.203 -11.248  1.00  0.76           H  
ATOM    516 3HB  ALA A  32      13.179  -1.017 -12.567  1.00  0.76           H  
ATOM    517  N   ALA A  33       9.651  -0.027 -11.840  1.00  0.73           N  
ATOM    518  CA  ALA A  33       8.937   1.165 -12.251  1.00  0.73           C  
ATOM    519  C   ALA A  33       9.459   2.357 -11.490  1.00  0.73           C  
ATOM    520  O   ALA A  33      10.089   2.223 -10.433  1.00  0.73           O  
ATOM    521  CB  ALA A  33       7.451   1.020 -12.026  1.00  0.73           C  
ATOM    522  H   ALA A  33       9.469  -0.394 -10.896  1.00  0.73           H  
ATOM    523  HA  ALA A  33       9.123   1.330 -13.312  1.00  0.73           H  
ATOM    524 1HB  ALA A  33       6.940   1.924 -12.351  1.00  0.73           H  
ATOM    525 2HB  ALA A  33       7.080   0.167 -12.590  1.00  0.73           H  
ATOM    526 3HB  ALA A  33       7.267   0.860 -10.959  1.00  0.73           H  
ATOM    527  N   ALA A  34       9.206   3.544 -12.009  1.00  0.71           N  
ATOM    528  CA  ALA A  34       9.615   4.687 -11.233  1.00  0.71           C  
ATOM    529  C   ALA A  34       8.916   4.607  -9.897  1.00  0.71           C  
ATOM    530  O   ALA A  34       7.745   4.230  -9.837  1.00  0.71           O  
ATOM    531  CB  ALA A  34       9.278   5.983 -11.933  1.00  0.71           C  
ATOM    532  H   ALA A  34       8.732   3.652 -12.894  1.00  0.71           H  
ATOM    533  HA  ALA A  34      10.680   4.623 -11.073  1.00  0.71           H  
ATOM    534 1HB  ALA A  34       9.605   6.818 -11.312  1.00  0.71           H  
ATOM    535 2HB  ALA A  34       9.797   6.017 -12.892  1.00  0.71           H  
ATOM    536 3HB  ALA A  34       8.206   6.045 -12.093  1.00  0.71           H  
ATOM    537  N   GLY A  35       9.619   4.943  -8.828  1.00  0.67           N  
ATOM    538  CA  GLY A  35       9.010   4.909  -7.496  1.00  0.67           C  
ATOM    539  C   GLY A  35       9.174   3.580  -6.722  1.00  0.67           C  
ATOM    540  O   GLY A  35       8.835   3.517  -5.540  1.00  0.67           O  
ATOM    541  H   GLY A  35      10.589   5.244  -8.964  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       9.423   5.725  -6.907  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       7.950   5.127  -7.595  1.00  0.67           H  
ATOM    544  N   ASP A  36       9.686   2.529  -7.370  1.00  0.65           N  
ATOM    545  CA  ASP A  36       9.918   1.211  -6.736  1.00  0.65           C  
ATOM    546  C   ASP A  36      11.248   1.131  -5.983  1.00  0.65           C  
ATOM    547  O   ASP A  36      12.087   2.028  -6.115  1.00  0.65           O  
ATOM    548  CB  ASP A  36       9.906   0.080  -7.770  1.00  0.65           C  
ATOM    549  CG  ASP A  36       8.531  -0.282  -8.323  1.00  0.65           C  
ATOM    550  OD1 ASP A  36       7.535   0.024  -7.704  1.00  0.65           O  
ATOM    551  OD2 ASP A  36       8.490  -0.862  -9.390  1.00  0.65           O  
ATOM    552  H   ASP A  36       9.905   2.622  -8.368  1.00  0.65           H  
ATOM    553  HA  ASP A  36       9.117   1.027  -6.020  1.00  0.65           H  
ATOM    554 1HB  ASP A  36      10.545   0.365  -8.609  1.00  0.65           H  
ATOM    555 2HB  ASP A  36      10.340  -0.819  -7.327  1.00  0.65           H  
ATOM    556  N   LEU A  37      11.434   0.053  -5.199  1.00  0.63           N  
ATOM    557  CA  LEU A  37      12.737  -0.252  -4.605  1.00  0.63           C  
ATOM    558  C   LEU A  37      13.358  -1.459  -5.332  1.00  0.63           C  
ATOM    559  O   LEU A  37      12.735  -2.524  -5.412  1.00  0.63           O  
ATOM    560  CB  LEU A  37      12.637  -0.646  -3.128  1.00  0.63           C  
ATOM    561  CG  LEU A  37      13.989  -0.941  -2.468  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      14.686   0.303  -2.420  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      13.849  -1.471  -1.130  1.00  0.63           C  
ATOM    564  H   LEU A  37      10.663  -0.592  -5.043  1.00  0.63           H  
ATOM    565  HA  LEU A  37      13.392   0.609  -4.717  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      12.174   0.136  -2.610  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      12.014  -1.537  -3.041  1.00  0.63           H  
ATOM    568  HG  LEU A  37      14.542  -1.648  -3.085  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      15.654   0.217  -2.015  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      14.742   0.648  -3.397  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      14.106   0.994  -1.813  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      14.814  -1.654  -0.698  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      13.347  -0.740  -0.558  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      13.291  -2.384  -1.172  1.00  0.63           H  
ATOM    575  N   PHE A  38      14.570  -1.302  -5.845  1.00  0.64           N  
ATOM    576  CA  PHE A  38      15.281  -2.409  -6.497  1.00  0.64           C  
ATOM    577  C   PHE A  38      16.273  -3.017  -5.539  1.00  0.64           C  
ATOM    578  O   PHE A  38      17.045  -2.286  -4.925  1.00  0.64           O  
ATOM    579  CB  PHE A  38      15.958  -1.957  -7.780  1.00  0.64           C  
ATOM    580  CG  PHE A  38      16.901  -2.975  -8.459  1.00  0.64           C  
ATOM    581  CD1 PHE A  38      16.465  -4.191  -8.959  1.00  0.64           C  
ATOM    582  CD2 PHE A  38      18.258  -2.659  -8.626  1.00  0.64           C  
ATOM    583  CE1 PHE A  38      17.356  -5.059  -9.574  1.00  0.64           C  
ATOM    584  CE2 PHE A  38      19.130  -3.526  -9.251  1.00  0.64           C  
ATOM    585  CZ  PHE A  38      18.679  -4.725  -9.716  1.00  0.64           C  
ATOM    586  H   PHE A  38      15.025  -0.390  -5.752  1.00  0.64           H  
ATOM    587  HA  PHE A  38      14.559  -3.175  -6.763  1.00  0.64           H  
ATOM    588 1HB  PHE A  38      15.191  -1.687  -8.502  1.00  0.64           H  
ATOM    589 2HB  PHE A  38      16.526  -1.069  -7.574  1.00  0.64           H  
ATOM    590  HD1 PHE A  38      15.430  -4.471  -8.857  1.00  0.64           H  
ATOM    591  HD2 PHE A  38      18.625  -1.707  -8.265  1.00  0.64           H  
ATOM    592  HE1 PHE A  38      17.011  -6.012  -9.950  1.00  0.64           H  
ATOM    593  HE2 PHE A  38      20.177  -3.267  -9.374  1.00  0.64           H  
ATOM    594  HZ  PHE A  38      19.372  -5.416 -10.200  1.00  0.64           H  
ATOM    595  N   VAL A  39      16.214  -4.336  -5.366  1.00  0.68           N  
ATOM    596  CA  VAL A  39      17.111  -4.986  -4.426  1.00  0.68           C  
ATOM    597  C   VAL A  39      18.119  -5.898  -5.172  1.00  0.68           C  
ATOM    598  O   VAL A  39      17.827  -7.009  -5.626  1.00  0.68           O  
ATOM    599  CB  VAL A  39      16.244  -5.715  -3.375  1.00  0.68           C  
ATOM    600  CG1 VAL A  39      17.075  -6.345  -2.373  1.00  0.68           C  
ATOM    601  CG2 VAL A  39      15.320  -4.709  -2.709  1.00  0.68           C  
ATOM    602  H   VAL A  39      15.528  -4.878  -5.891  1.00  0.68           H  
ATOM    603  HA  VAL A  39      17.679  -4.220  -3.903  1.00  0.68           H  
ATOM    604  HB  VAL A  39      15.667  -6.458  -3.842  1.00  0.68           H  
ATOM    605 1HG1 VAL A  39      16.466  -6.828  -1.643  1.00  0.68           H  
ATOM    606 2HG1 VAL A  39      17.729  -7.063  -2.841  1.00  0.68           H  
ATOM    607 3HG1 VAL A  39      17.644  -5.569  -1.889  1.00  0.68           H  
ATOM    608 1HG2 VAL A  39      14.713  -5.224  -1.977  1.00  0.68           H  
ATOM    609 2HG2 VAL A  39      15.902  -3.940  -2.217  1.00  0.68           H  
ATOM    610 3HG2 VAL A  39      14.678  -4.251  -3.459  1.00  0.68           H  
ATOM    611  N   ALA A  40      19.331  -5.379  -5.301  1.00  0.78           N  
ATOM    612  CA  ALA A  40      20.413  -5.934  -6.105  1.00  0.78           C  
ATOM    613  C   ALA A  40      21.234  -7.002  -5.408  1.00  0.78           C  
ATOM    614  O   ALA A  40      22.364  -6.759  -4.951  1.00  0.78           O  
ATOM    615  CB  ALA A  40      21.328  -4.834  -6.563  1.00  0.78           C  
ATOM    616  H   ALA A  40      19.502  -4.502  -4.832  1.00  0.78           H  
ATOM    617  HA  ALA A  40      19.960  -6.394  -6.983  1.00  0.78           H  
ATOM    618 1HB  ALA A  40      22.071  -5.268  -7.190  1.00  0.78           H  
ATOM    619 2HB  ALA A  40      20.767  -4.099  -7.111  1.00  0.78           H  
ATOM    620 3HB  ALA A  40      21.792  -4.361  -5.719  1.00  0.78           H  
ATOM    621  N   ILE A  41      20.645  -8.176  -5.323  1.00  0.94           N  
ATOM    622  CA  ILE A  41      21.274  -9.345  -4.726  1.00  0.94           C  
ATOM    623  C   ILE A  41      22.180 -10.036  -5.744  1.00  0.94           C  
ATOM    624  O   ILE A  41      21.806 -10.200  -6.915  1.00  0.94           O  
ATOM    625  CB  ILE A  41      20.208 -10.268  -4.160  1.00  0.94           C  
ATOM    626  CG1 ILE A  41      19.532  -9.527  -3.085  1.00  0.94           C  
ATOM    627  CG2 ILE A  41      20.797 -11.535  -3.621  1.00  0.94           C  
ATOM    628  CD1 ILE A  41      18.319 -10.142  -2.588  1.00  0.94           C  
ATOM    629  H   ILE A  41      19.686  -8.229  -5.682  1.00  0.94           H  
ATOM    630  HA  ILE A  41      21.896  -9.016  -3.898  1.00  0.94           H  
ATOM    631  HB  ILE A  41      19.469 -10.495  -4.933  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41      20.229  -9.438  -2.265  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41      19.294  -8.539  -3.453  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41      20.003 -12.153  -3.208  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41      21.275 -12.061  -4.409  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41      21.521 -11.294  -2.843  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41      17.908  -9.526  -1.802  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41      17.604 -10.225  -3.403  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41      18.546 -11.128  -2.197  1.00  0.94           H  
ATOM    640  N   ALA A  42      23.408 -10.370  -5.347  1.00  1.18           N  
ATOM    641  CA  ALA A  42      24.318 -10.997  -6.287  1.00  1.18           C  
ATOM    642  C   ALA A  42      23.766 -12.334  -6.810  1.00  1.18           C  
ATOM    643  O   ALA A  42      23.899 -12.707  -7.991  1.00  1.18           O  
ATOM    644  CB  ALA A  42      25.674 -11.219  -5.638  1.00  1.18           C  
ATOM    645  H   ALA A  42      23.723 -10.227  -4.382  1.00  1.18           H  
ATOM    646  HA  ALA A  42      24.419 -10.305  -7.105  1.00  1.18           H  
ATOM    647 1HB  ALA A  42      26.363 -11.652  -6.364  1.00  1.18           H  
ATOM    648 2HB  ALA A  42      26.069 -10.264  -5.283  1.00  1.18           H  
ATOM    649 3HB  ALA A  42      25.565 -11.899  -4.791  1.00  1.18           H  
ATOM    650  N   GLY A  43      23.132 -13.062  -5.903  1.00  1.44           N  
ATOM    651  CA  GLY A  43      22.555 -14.348  -6.221  1.00  1.44           C  
ATOM    652  C   GLY A  43      23.664 -15.323  -6.529  1.00  1.44           C  
ATOM    653  O   GLY A  43      24.815 -15.109  -6.150  1.00  1.44           O  
ATOM    654  H   GLY A  43      23.058 -12.701  -4.962  1.00  1.44           H  
ATOM    655 1HA  GLY A  43      21.966 -14.707  -5.374  1.00  1.44           H  
ATOM    656 2HA  GLY A  43      21.885 -14.253  -7.076  1.00  1.44           H  
ATOM    657  N   HIS A  44      23.315 -16.387  -7.234  1.00  1.64           N  
ATOM    658  CA  HIS A  44      24.274 -17.419  -7.585  1.00  1.64           C  
ATOM    659  C   HIS A  44      24.411 -17.542  -9.100  1.00  1.64           C  
ATOM    660  O   HIS A  44      24.913 -18.548  -9.603  1.00  1.64           O  
ATOM    661  CB  HIS A  44      23.842 -18.752  -6.969  1.00  1.64           C  
ATOM    662  CG  HIS A  44      23.801 -18.709  -5.463  1.00  1.64           C  
ATOM    663  ND1 HIS A  44      24.942 -18.648  -4.695  1.00  1.64           N  
ATOM    664  CD2 HIS A  44      22.760 -18.702  -4.590  1.00  1.64           C  
ATOM    665  CE1 HIS A  44      24.612 -18.607  -3.418  1.00  1.64           C  
ATOM    666  NE2 HIS A  44      23.294 -18.639  -3.321  1.00  1.64           N  
ATOM    667  H   HIS A  44      22.351 -16.498  -7.515  1.00  1.64           H  
ATOM    668  HA  HIS A  44      25.254 -17.162  -7.184  1.00  1.64           H  
ATOM    669 1HB  HIS A  44      22.851 -19.022  -7.336  1.00  1.64           H  
ATOM    670 2HB  HIS A  44      24.532 -19.537  -7.275  1.00  1.64           H  
ATOM    671  HD1 HIS A  44      25.883 -18.624  -5.036  1.00  1.64           H  
ATOM    672  HD2 HIS A  44      21.681 -18.730  -4.728  1.00  1.64           H  
ATOM    673  HE1 HIS A  44      25.384 -18.558  -2.651  1.00  1.64           H  
ATOM    674  N   GLN A  45      23.912 -16.535  -9.826  1.00  1.70           N  
ATOM    675  CA  GLN A  45      23.952 -16.572 -11.287  1.00  1.70           C  
ATOM    676  C   GLN A  45      24.501 -15.326 -11.996  1.00  1.70           C  
ATOM    677  O   GLN A  45      25.346 -15.459 -12.880  1.00  1.70           O  
ATOM    678  CB  GLN A  45      22.552 -16.855 -11.851  1.00  1.70           C  
ATOM    679  CG  GLN A  45      21.991 -18.233 -11.513  1.00  1.70           C  
ATOM    680  CD  GLN A  45      20.617 -18.469 -12.116  1.00  1.70           C  
ATOM    681  OE1 GLN A  45      19.835 -17.532 -12.310  1.00  1.70           O  
ATOM    682  NE2 GLN A  45      20.317 -19.727 -12.416  1.00  1.70           N  
ATOM    683  H   GLN A  45      23.526 -15.737  -9.347  1.00  1.70           H  
ATOM    684  HA  GLN A  45      24.595 -17.402 -11.574  1.00  1.70           H  
ATOM    685 1HB  GLN A  45      21.853 -16.106 -11.484  1.00  1.70           H  
ATOM    686 2HB  GLN A  45      22.580 -16.766 -12.936  1.00  1.70           H  
ATOM    687 1HG  GLN A  45      22.673 -18.993 -11.898  1.00  1.70           H  
ATOM    688 2HG  GLN A  45      21.902 -18.329 -10.434  1.00  1.70           H  
ATOM    689 1HE2 GLN A  45      19.427 -19.949 -12.815  1.00  1.70           H  
ATOM    690 2HE2 GLN A  45      20.983 -20.453 -12.239  1.00  1.70           H  
ATOM    691  N   VAL A  46      23.993 -14.127 -11.673  1.00  1.58           N  
ATOM    692  CA  VAL A  46      24.353 -12.970 -12.501  1.00  1.58           C  
ATOM    693  C   VAL A  46      24.983 -11.752 -11.835  1.00  1.58           C  
ATOM    694  O   VAL A  46      25.471 -10.884 -12.554  1.00  1.58           O  
ATOM    695  CB  VAL A  46      23.109 -12.453 -13.256  1.00  1.58           C  
ATOM    696  CG1 VAL A  46      22.569 -13.522 -14.187  1.00  1.58           C  
ATOM    697  CG2 VAL A  46      22.047 -12.028 -12.253  1.00  1.58           C  
ATOM    698  H   VAL A  46      23.334 -14.031 -10.916  1.00  1.58           H  
ATOM    699  HA  VAL A  46      25.060 -13.320 -13.250  1.00  1.58           H  
ATOM    700  HB  VAL A  46      23.395 -11.599 -13.868  1.00  1.58           H  
ATOM    701 1HG1 VAL A  46      21.704 -13.131 -14.724  1.00  1.58           H  
ATOM    702 2HG1 VAL A  46      23.343 -13.805 -14.900  1.00  1.58           H  
ATOM    703 3HG1 VAL A  46      22.267 -14.391 -13.617  1.00  1.58           H  
ATOM    704 1HG2 VAL A  46      21.173 -11.652 -12.784  1.00  1.58           H  
ATOM    705 2HG2 VAL A  46      21.759 -12.886 -11.643  1.00  1.58           H  
ATOM    706 3HG2 VAL A  46      22.443 -11.243 -11.610  1.00  1.58           H  
ATOM    707  N   ASP A  47      25.016 -11.668 -10.504  1.00  1.35           N  
ATOM    708  CA  ASP A  47      25.488 -10.465  -9.826  1.00  1.35           C  
ATOM    709  C   ASP A  47      24.612  -9.266 -10.105  1.00  1.35           C  
ATOM    710  O   ASP A  47      25.038  -8.335 -10.788  1.00  1.35           O  
ATOM    711  CB  ASP A  47      26.925 -10.076 -10.108  1.00  1.35           C  
ATOM    712  CG  ASP A  47      27.379  -8.998  -9.061  1.00  1.35           C  
ATOM    713  OD1 ASP A  47      26.523  -8.274  -8.517  1.00  1.35           O  
ATOM    714  OD2 ASP A  47      28.556  -8.937  -8.767  1.00  1.35           O  
ATOM    715  H   ASP A  47      24.646 -12.397  -9.903  1.00  1.35           H  
ATOM    716  HA  ASP A  47      25.480 -10.681  -8.782  1.00  1.35           H  
ATOM    717 1HB  ASP A  47      27.573 -10.951 -10.040  1.00  1.35           H  
ATOM    718 2HB  ASP A  47      27.022  -9.650 -11.106  1.00  1.35           H  
ATOM    719  N   GLY A  48      23.405  -9.244  -9.538  1.00  1.10           N  
ATOM    720  CA  GLY A  48      22.416  -8.208  -9.821  1.00  1.10           C  
ATOM    721  C   GLY A  48      22.874  -6.756  -9.638  1.00  1.10           C  
ATOM    722  O   GLY A  48      22.174  -5.830 -10.061  1.00  1.10           O  
ATOM    723  H   GLY A  48      23.114  -9.986  -8.898  1.00  1.10           H  
ATOM    724 1HA  GLY A  48      22.074  -8.347 -10.840  1.00  1.10           H  
ATOM    725 2HA  GLY A  48      21.551  -8.387  -9.180  1.00  1.10           H  
ATOM    726  N   ARG A  49      24.056  -6.516  -9.050  1.00  0.90           N  
ATOM    727  CA  ARG A  49      24.519  -5.151  -8.864  1.00  0.90           C  
ATOM    728  C   ARG A  49      24.891  -4.531 -10.205  1.00  0.90           C  
ATOM    729  O   ARG A  49      24.878  -3.311 -10.381  1.00  0.90           O  
ATOM    730  CB  ARG A  49      25.689  -5.150  -7.917  1.00  0.90           C  
ATOM    731  CG  ARG A  49      25.272  -5.613  -6.526  1.00  0.90           C  
ATOM    732  CD  ARG A  49      26.397  -5.756  -5.610  1.00  0.90           C  
ATOM    733  NE  ARG A  49      27.322  -6.768  -6.078  1.00  0.90           N  
ATOM    734  CZ  ARG A  49      28.421  -7.182  -5.415  1.00  0.90           C  
ATOM    735  NH1 ARG A  49      28.719  -6.699  -4.218  1.00  0.90           N  
ATOM    736  NH2 ARG A  49      29.208  -8.086  -5.976  1.00  0.90           N  
ATOM    737  H   ARG A  49      24.677  -7.290  -8.762  1.00  0.90           H  
ATOM    738  HA  ARG A  49      23.730  -4.570  -8.422  1.00  0.90           H  
ATOM    739 1HB  ARG A  49      26.467  -5.815  -8.288  1.00  0.90           H  
ATOM    740 2HB  ARG A  49      26.104  -4.149  -7.839  1.00  0.90           H  
ATOM    741 1HG  ARG A  49      24.563  -4.909  -6.102  1.00  0.90           H  
ATOM    742 2HG  ARG A  49      24.792  -6.593  -6.611  1.00  0.90           H  
ATOM    743 1HD  ARG A  49      26.929  -4.815  -5.490  1.00  0.90           H  
ATOM    744 2HD  ARG A  49      26.004  -6.083  -4.660  1.00  0.90           H  
ATOM    745  HE  ARG A  49      27.129  -7.200  -7.005  1.00  0.90           H  
ATOM    746 1HH1 ARG A  49      28.105  -6.007  -3.760  1.00  0.90           H  
ATOM    747 2HH1 ARG A  49      29.551  -7.036  -3.744  1.00  0.90           H  
ATOM    748 1HH2 ARG A  49      28.978  -8.446  -6.924  1.00  0.90           H  
ATOM    749 2HH2 ARG A  49      30.026  -8.415  -5.491  1.00  0.90           H  
ATOM    750  N   ARG A  50      25.125  -5.388 -11.193  1.00  0.76           N  
ATOM    751  CA  ARG A  50      25.457  -4.972 -12.547  1.00  0.76           C  
ATOM    752  C   ARG A  50      24.310  -4.208 -13.208  1.00  0.76           C  
ATOM    753  O   ARG A  50      24.518  -3.506 -14.200  1.00  0.76           O  
ATOM    754  CB  ARG A  50      25.782  -6.191 -13.390  1.00  0.76           C  
ATOM    755  CG  ARG A  50      24.603  -7.079 -13.630  1.00  0.76           C  
ATOM    756  CD  ARG A  50      24.986  -8.397 -14.142  1.00  0.76           C  
ATOM    757  NE  ARG A  50      25.447  -8.379 -15.509  1.00  0.76           N  
ATOM    758  CZ  ARG A  50      25.943  -9.457 -16.147  1.00  0.76           C  
ATOM    759  NH1 ARG A  50      26.041 -10.614 -15.512  1.00  0.76           N  
ATOM    760  NH2 ARG A  50      26.332  -9.357 -17.411  1.00  0.76           N  
ATOM    761  H   ARG A  50      25.092  -6.390 -10.987  1.00  0.76           H  
ATOM    762  HA  ARG A  50      26.332  -4.328 -12.507  1.00  0.76           H  
ATOM    763 1HB  ARG A  50      26.180  -5.885 -14.353  1.00  0.76           H  
ATOM    764 2HB  ARG A  50      26.541  -6.792 -12.882  1.00  0.76           H  
ATOM    765 1HG  ARG A  50      24.031  -7.206 -12.716  1.00  0.76           H  
ATOM    766 2HG  ARG A  50      23.981  -6.610 -14.379  1.00  0.76           H  
ATOM    767 1HD  ARG A  50      25.808  -8.737 -13.527  1.00  0.76           H  
ATOM    768 2HD  ARG A  50      24.161  -9.098 -14.058  1.00  0.76           H  
ATOM    769  HE  ARG A  50      25.382  -7.510 -16.016  1.00  0.76           H  
ATOM    770 1HH1 ARG A  50      25.750 -10.695 -14.518  1.00  0.76           H  
ATOM    771 2HH1 ARG A  50      26.414 -11.421 -15.988  1.00  0.76           H  
ATOM    772 1HH2 ARG A  50      26.258  -8.473 -17.893  1.00  0.76           H  
ATOM    773 2HH2 ARG A  50      26.704 -10.164 -17.890  1.00  0.76           H  
ATOM    774  N   PHE A  51      23.093  -4.351 -12.675  1.00  0.68           N  
ATOM    775  CA  PHE A  51      21.938  -3.716 -13.266  1.00  0.68           C  
ATOM    776  C   PHE A  51      21.513  -2.466 -12.499  1.00  0.68           C  
ATOM    777  O   PHE A  51      20.510  -1.830 -12.847  1.00  0.68           O  
ATOM    778  CB  PHE A  51      20.777  -4.697 -13.273  1.00  0.68           C  
ATOM    779  CG  PHE A  51      21.032  -5.963 -14.020  1.00  0.68           C  
ATOM    780  CD1 PHE A  51      21.050  -7.160 -13.333  1.00  0.68           C  
ATOM    781  CD2 PHE A  51      21.276  -5.973 -15.380  1.00  0.68           C  
ATOM    782  CE1 PHE A  51      21.299  -8.354 -13.978  1.00  0.68           C  
ATOM    783  CE2 PHE A  51      21.528  -7.168 -16.040  1.00  0.68           C  
ATOM    784  CZ  PHE A  51      21.538  -8.362 -15.334  1.00  0.68           C  
ATOM    785  H   PHE A  51      22.953  -4.911 -11.833  1.00  0.68           H  
ATOM    786  HA  PHE A  51      22.177  -3.433 -14.291  1.00  0.68           H  
ATOM    787 1HB  PHE A  51      20.522  -4.955 -12.248  1.00  0.68           H  
ATOM    788 2HB  PHE A  51      19.918  -4.214 -13.716  1.00  0.68           H  
ATOM    789  HD1 PHE A  51      20.859  -7.139 -12.264  1.00  0.68           H  
ATOM    790  HD2 PHE A  51      21.269  -5.033 -15.931  1.00  0.68           H  
ATOM    791  HE1 PHE A  51      21.307  -9.285 -13.416  1.00  0.68           H  
ATOM    792  HE2 PHE A  51      21.718  -7.166 -17.112  1.00  0.68           H  
ATOM    793  HZ  PHE A  51      21.738  -9.302 -15.848  1.00  0.68           H  
ATOM    794  N   ILE A  52      22.296  -2.049 -11.504  1.00  0.64           N  
ATOM    795  CA  ILE A  52      21.897  -0.890 -10.727  1.00  0.64           C  
ATOM    796  C   ILE A  52      21.665   0.377 -11.552  1.00  0.64           C  
ATOM    797  O   ILE A  52      20.631   1.012 -11.366  1.00  0.64           O  
ATOM    798  CB  ILE A  52      22.826  -0.646  -9.527  1.00  0.64           C  
ATOM    799  CG1 ILE A  52      22.621  -1.773  -8.539  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      22.592   0.724  -8.931  1.00  0.64           C  
ATOM    801  CD1 ILE A  52      23.639  -1.810  -7.422  1.00  0.64           C  
ATOM    802  H   ILE A  52      23.154  -2.553 -11.254  1.00  0.64           H  
ATOM    803  HA  ILE A  52      20.929  -1.135 -10.277  1.00  0.64           H  
ATOM    804  HB  ILE A  52      23.858  -0.725  -9.832  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52      21.640  -1.710  -8.141  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52      22.676  -2.698  -9.089  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      23.259   0.877  -8.082  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      22.791   1.471  -9.683  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52      21.576   0.805  -8.608  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52      23.432  -2.654  -6.778  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52      24.638  -1.916  -7.850  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52      23.585  -0.887  -6.842  1.00  0.64           H  
ATOM    813  N   PRO A  53      22.563   0.786 -12.480  1.00  0.61           N  
ATOM    814  CA  PRO A  53      22.373   1.946 -13.327  1.00  0.61           C  
ATOM    815  C   PRO A  53      21.094   1.868 -14.164  1.00  0.61           C  
ATOM    816  O   PRO A  53      20.570   2.901 -14.585  1.00  0.61           O  
ATOM    817  CB  PRO A  53      23.606   1.908 -14.240  1.00  0.61           C  
ATOM    818  CG  PRO A  53      24.643   1.140 -13.460  1.00  0.61           C  
ATOM    819  CD  PRO A  53      23.857   0.089 -12.714  1.00  0.61           C  
ATOM    820  HA  PRO A  53      22.376   2.851 -12.703  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      23.346   1.419 -15.191  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      23.925   2.933 -14.482  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      25.377   0.698 -14.152  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      25.202   1.811 -12.799  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      23.728  -0.788 -13.367  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      24.383  -0.144 -11.807  1.00  0.61           H  
ATOM    827  N   GLN A  54      20.578   0.652 -14.422  1.00  0.60           N  
ATOM    828  CA  GLN A  54      19.385   0.544 -15.245  1.00  0.60           C  
ATOM    829  C   GLN A  54      18.192   0.826 -14.361  1.00  0.60           C  
ATOM    830  O   GLN A  54      17.252   1.515 -14.761  1.00  0.60           O  
ATOM    831  CB  GLN A  54      19.260  -0.847 -15.870  1.00  0.60           C  
ATOM    832  CG  GLN A  54      20.356  -1.212 -16.843  1.00  0.60           C  
ATOM    833  CD  GLN A  54      20.158  -2.606 -17.425  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      19.417  -3.428 -16.879  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      20.830  -2.881 -18.536  1.00  0.60           N  
ATOM    836  H   GLN A  54      20.967  -0.202 -14.031  1.00  0.60           H  
ATOM    837  HA  GLN A  54      19.424   1.292 -16.035  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      19.253  -1.600 -15.078  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      18.306  -0.921 -16.391  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      20.365  -0.489 -17.658  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      21.309  -1.195 -16.309  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      20.744  -3.781 -18.965  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      21.424  -2.188 -18.946  1.00  0.60           H  
ATOM    844  N   ALA A  55      18.253   0.322 -13.128  1.00  0.59           N  
ATOM    845  CA  ALA A  55      17.170   0.541 -12.186  1.00  0.59           C  
ATOM    846  C   ALA A  55      17.013   2.038 -11.968  1.00  0.59           C  
ATOM    847  O   ALA A  55      15.900   2.581 -11.940  1.00  0.59           O  
ATOM    848  CB  ALA A  55      17.474  -0.171 -10.885  1.00  0.59           C  
ATOM    849  H   ALA A  55      19.063  -0.242 -12.860  1.00  0.59           H  
ATOM    850  HA  ALA A  55      16.246   0.152 -12.615  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      16.659  -0.011 -10.183  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      17.583  -1.235 -11.083  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      18.397   0.215 -10.458  1.00  0.59           H  
ATOM    854  N   ILE A  56      18.155   2.707 -11.904  1.00  0.59           N  
ATOM    855  CA  ILE A  56      18.225   4.138 -11.746  1.00  0.59           C  
ATOM    856  C   ILE A  56      17.665   4.852 -12.969  1.00  0.59           C  
ATOM    857  O   ILE A  56      16.871   5.783 -12.837  1.00  0.59           O  
ATOM    858  CB  ILE A  56      19.636   4.528 -11.402  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      19.934   3.963 -10.038  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      19.810   6.003 -11.396  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      21.321   4.045  -9.694  1.00  0.59           C  
ATOM    862  H   ILE A  56      19.029   2.174 -11.931  1.00  0.59           H  
ATOM    863  HA  ILE A  56      17.618   4.425 -10.898  1.00  0.59           H  
ATOM    864  HB  ILE A  56      20.321   4.077 -12.114  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      19.363   4.507  -9.306  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      19.628   2.919 -10.006  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      20.830   6.220 -11.119  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      19.600   6.408 -12.386  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      19.142   6.454 -10.671  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      21.483   3.634  -8.695  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      21.901   3.489 -10.419  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      21.601   5.083  -9.721  1.00  0.59           H  
ATOM    873  N   ALA A  57      18.028   4.386 -14.168  1.00  0.58           N  
ATOM    874  CA  ALA A  57      17.521   4.951 -15.419  1.00  0.58           C  
ATOM    875  C   ALA A  57      15.989   4.886 -15.480  1.00  0.58           C  
ATOM    876  O   ALA A  57      15.349   5.754 -16.078  1.00  0.58           O  
ATOM    877  CB  ALA A  57      18.107   4.216 -16.611  1.00  0.58           C  
ATOM    878  H   ALA A  57      18.713   3.635 -14.229  1.00  0.58           H  
ATOM    879  HA  ALA A  57      17.820   5.997 -15.462  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      17.743   4.664 -17.532  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      19.196   4.281 -16.576  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      17.808   3.175 -16.574  1.00  0.58           H  
ATOM    883  N   GLN A  58      15.398   3.880 -14.822  1.00  0.58           N  
ATOM    884  CA  GLN A  58      13.945   3.709 -14.796  1.00  0.58           C  
ATOM    885  C   GLN A  58      13.274   4.581 -13.713  1.00  0.58           C  
ATOM    886  O   GLN A  58      12.049   4.567 -13.567  1.00  0.58           O  
ATOM    887  CB  GLN A  58      13.564   2.232 -14.555  1.00  0.58           C  
ATOM    888  CG  GLN A  58      13.994   1.240 -15.635  1.00  0.58           C  
ATOM    889  CD  GLN A  58      13.373   1.513 -16.984  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      12.157   1.675 -17.114  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      14.208   1.562 -18.019  1.00  0.58           N  
ATOM    892  H   GLN A  58      15.990   3.175 -14.377  1.00  0.58           H  
ATOM    893  HA  GLN A  58      13.549   4.015 -15.763  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      14.016   1.899 -13.619  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      12.483   2.146 -14.434  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      15.065   1.287 -15.748  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      13.695   0.232 -15.317  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      13.855   1.738 -18.940  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      15.188   1.424 -17.878  1.00  0.58           H  
ATOM    900  N   GLY A  59      14.061   5.349 -12.951  1.00  0.57           N  
ATOM    901  CA  GLY A  59      13.512   6.210 -11.909  1.00  0.57           C  
ATOM    902  C   GLY A  59      13.173   5.484 -10.610  1.00  0.57           C  
ATOM    903  O   GLY A  59      12.330   5.958  -9.831  1.00  0.57           O  
ATOM    904  H   GLY A  59      15.069   5.355 -13.093  1.00  0.57           H  
ATOM    905 1HA  GLY A  59      14.237   6.997 -11.697  1.00  0.57           H  
ATOM    906 2HA  GLY A  59      12.620   6.704 -12.290  1.00  0.57           H  
ATOM    907  N   VAL A  60      13.818   4.347 -10.361  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.546   3.582  -9.153  1.00  0.57           C  
ATOM    909  C   VAL A  60      13.761   4.524  -7.976  1.00  0.57           C  
ATOM    910  O   VAL A  60      14.683   5.343  -7.991  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.536   2.416  -9.075  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      15.888   2.968  -8.820  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      14.195   1.449  -8.055  1.00  0.57           C  
ATOM    914  H   VAL A  60      14.509   3.981 -11.020  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.515   3.217  -9.164  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.545   1.915 -10.035  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      16.618   2.166  -8.812  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.120   3.667  -9.586  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.874   3.467  -7.857  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      14.925   0.665  -8.056  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      14.209   1.938  -7.107  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      13.209   1.034  -8.253  1.00  0.57           H  
ATOM    923  N   ALA A  61      12.887   4.463  -6.975  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.005   5.363  -5.834  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.312   5.160  -5.115  1.00  0.56           C  
ATOM    926  O   ALA A  61      14.918   6.108  -4.616  1.00  0.56           O  
ATOM    927  CB  ALA A  61      11.887   5.137  -4.850  1.00  0.56           C  
ATOM    928  H   ALA A  61      12.173   3.738  -6.971  1.00  0.56           H  
ATOM    929  HA  ALA A  61      12.971   6.388  -6.201  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      11.989   5.814  -4.000  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      10.938   5.300  -5.305  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      11.951   4.115  -4.519  1.00  0.56           H  
ATOM    933  N   ALA A  62      14.728   3.912  -5.031  1.00  0.56           N  
ATOM    934  CA  ALA A  62      15.961   3.581  -4.334  1.00  0.56           C  
ATOM    935  C   ALA A  62      16.483   2.226  -4.754  1.00  0.56           C  
ATOM    936  O   ALA A  62      15.743   1.399  -5.299  1.00  0.56           O  
ATOM    937  CB  ALA A  62      15.744   3.632  -2.839  1.00  0.56           C  
ATOM    938  H   ALA A  62      14.143   3.189  -5.451  1.00  0.56           H  
ATOM    939  HA  ALA A  62      16.718   4.313  -4.582  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      16.682   3.399  -2.331  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      15.413   4.628  -2.555  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      15.002   2.934  -2.565  1.00  0.56           H  
ATOM    943  N   VAL A  63      17.758   2.007  -4.489  1.00  0.56           N  
ATOM    944  CA  VAL A  63      18.372   0.713  -4.703  1.00  0.56           C  
ATOM    945  C   VAL A  63      19.027   0.173  -3.435  1.00  0.56           C  
ATOM    946  O   VAL A  63      19.700   0.915  -2.739  1.00  0.56           O  
ATOM    947  CB  VAL A  63      19.440   0.803  -5.806  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      20.129  -0.523  -5.952  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      18.803   1.259  -7.131  1.00  0.56           C  
ATOM    950  H   VAL A  63      18.330   2.766  -4.109  1.00  0.56           H  
ATOM    951  HA  VAL A  63      17.601   0.020  -5.021  1.00  0.56           H  
ATOM    952  HB  VAL A  63      20.182   1.517  -5.512  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      20.869  -0.410  -6.689  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      20.605  -0.810  -5.021  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      19.416  -1.289  -6.235  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      19.552   1.338  -7.897  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      18.058   0.548  -7.437  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      18.338   2.231  -6.995  1.00  0.56           H  
ATOM    959  N   VAL A  64      18.811  -1.093  -3.124  1.00  0.59           N  
ATOM    960  CA  VAL A  64      19.487  -1.737  -2.001  1.00  0.59           C  
ATOM    961  C   VAL A  64      20.426  -2.731  -2.656  1.00  0.59           C  
ATOM    962  O   VAL A  64      20.038  -3.363  -3.631  1.00  0.59           O  
ATOM    963  CB  VAL A  64      18.534  -2.456  -1.027  1.00  0.59           C  
ATOM    964  CG1 VAL A  64      19.314  -3.096   0.063  1.00  0.59           C  
ATOM    965  CG2 VAL A  64      17.619  -1.511  -0.443  1.00  0.59           C  
ATOM    966  H   VAL A  64      18.193  -1.637  -3.718  1.00  0.59           H  
ATOM    967  HA  VAL A  64      20.067  -1.005  -1.449  1.00  0.59           H  
ATOM    968  HB  VAL A  64      17.995  -3.223  -1.558  1.00  0.59           H  
ATOM    969 1HG1 VAL A  64      18.630  -3.596   0.739  1.00  0.59           H  
ATOM    970 2HG1 VAL A  64      20.003  -3.808  -0.352  1.00  0.59           H  
ATOM    971 3HG1 VAL A  64      19.872  -2.328   0.607  1.00  0.59           H  
ATOM    972 1HG2 VAL A  64      16.954  -2.029   0.239  1.00  0.59           H  
ATOM    973 2HG2 VAL A  64      18.166  -0.753   0.091  1.00  0.59           H  
ATOM    974 3HG2 VAL A  64      17.075  -1.076  -1.225  1.00  0.59           H  
ATOM    975  N   ALA A  65      21.665  -2.810  -2.208  1.00  0.66           N  
ATOM    976  CA  ALA A  65      22.633  -3.688  -2.854  1.00  0.66           C  
ATOM    977  C   ALA A  65      23.497  -4.453  -1.883  1.00  0.66           C  
ATOM    978  O   ALA A  65      23.786  -3.975  -0.785  1.00  0.66           O  
ATOM    979  CB  ALA A  65      23.542  -2.840  -3.723  1.00  0.66           C  
ATOM    980  H   ALA A  65      21.934  -2.235  -1.418  1.00  0.66           H  
ATOM    981  HA  ALA A  65      22.092  -4.415  -3.454  1.00  0.66           H  
ATOM    982 1HB  ALA A  65      24.259  -3.479  -4.229  1.00  0.66           H  
ATOM    983 2HB  ALA A  65      22.941  -2.305  -4.454  1.00  0.66           H  
ATOM    984 3HB  ALA A  65      24.068  -2.127  -3.097  1.00  0.66           H  
ATOM    985  N   GLU A  66      23.938  -5.643  -2.297  1.00  0.75           N  
ATOM    986  CA  GLU A  66      24.908  -6.351  -1.466  1.00  0.75           C  
ATOM    987  C   GLU A  66      26.235  -5.622  -1.468  1.00  0.75           C  
ATOM    988  O   GLU A  66      26.727  -5.208  -2.524  1.00  0.75           O  
ATOM    989  CB  GLU A  66      25.094  -7.814  -1.892  1.00  0.75           C  
ATOM    990  CG  GLU A  66      23.911  -8.629  -1.529  1.00  0.75           C  
ATOM    991  CD  GLU A  66      23.926 -10.099  -1.781  1.00  0.75           C  
ATOM    992  OE1 GLU A  66      24.518 -10.506  -2.742  1.00  0.75           O  
ATOM    993  OE2 GLU A  66      23.301 -10.834  -1.000  1.00  0.75           O  
ATOM    994  H   GLU A  66      23.605  -6.029  -3.185  1.00  0.75           H  
ATOM    995  HA  GLU A  66      24.532  -6.367  -0.450  1.00  0.75           H  
ATOM    996 1HB  GLU A  66      25.251  -7.877  -2.970  1.00  0.75           H  
ATOM    997 2HB  GLU A  66      25.969  -8.233  -1.397  1.00  0.75           H  
ATOM    998 1HG  GLU A  66      23.811  -8.488  -0.470  1.00  0.75           H  
ATOM    999 2HG  GLU A  66      23.065  -8.190  -2.027  1.00  0.75           H  
ATOM   1000  N   ALA A  67      26.836  -5.489  -0.298  1.00  0.88           N  
ATOM   1001  CA  ALA A  67      28.128  -4.825  -0.243  1.00  0.88           C  
ATOM   1002  C   ALA A  67      29.285  -5.759  -0.548  1.00  0.88           C  
ATOM   1003  O   ALA A  67      30.009  -5.549  -1.520  1.00  0.88           O  
ATOM   1004  CB  ALA A  67      28.345  -4.233   1.122  1.00  0.88           C  
ATOM   1005  H   ALA A  67      26.353  -5.814   0.540  1.00  0.88           H  
ATOM   1006  HA  ALA A  67      28.127  -4.028  -0.983  1.00  0.88           H  
ATOM   1007 1HB  ALA A  67      29.296  -3.703   1.146  1.00  0.88           H  
ATOM   1008 2HB  ALA A  67      27.550  -3.552   1.358  1.00  0.88           H  
ATOM   1009 3HB  ALA A  67      28.361  -5.007   1.864  1.00  0.88           H  
ATOM   1010  N   GLU A  68      29.472  -6.775   0.300  1.00  1.00           N  
ATOM   1011  CA  GLU A  68      30.588  -7.719   0.186  1.00  1.00           C  
ATOM   1012  C   GLU A  68      31.928  -7.010  -0.053  1.00  1.00           C  
ATOM   1013  O   GLU A  68      32.722  -7.459  -0.880  1.00  1.00           O  
ATOM   1014  CB  GLU A  68      30.354  -8.728  -0.942  1.00  1.00           C  
ATOM   1015  CG  GLU A  68      29.128  -9.607  -0.776  1.00  1.00           C  
ATOM   1016  CD  GLU A  68      29.057 -10.710  -1.819  1.00  1.00           C  
ATOM   1017  OE1 GLU A  68      29.125 -10.411  -2.989  1.00  1.00           O  
ATOM   1018  OE2 GLU A  68      28.950 -11.853  -1.433  1.00  1.00           O  
ATOM   1019  H   GLU A  68      28.816  -6.897   1.058  1.00  1.00           H  
ATOM   1020  HA  GLU A  68      30.663  -8.269   1.124  1.00  1.00           H  
ATOM   1021 1HB  GLU A  68      30.256  -8.198  -1.890  1.00  1.00           H  
ATOM   1022 2HB  GLU A  68      31.221  -9.381  -1.025  1.00  1.00           H  
ATOM   1023 1HG  GLU A  68      29.141 -10.054   0.218  1.00  1.00           H  
ATOM   1024 2HG  GLU A  68      28.236  -8.983  -0.850  1.00  1.00           H  
ATOM   1025  N   GLY A  69      32.197  -5.916   0.664  1.00  1.09           N  
ATOM   1026  CA  GLY A  69      33.424  -5.187   0.374  1.00  1.09           C  
ATOM   1027  C   GLY A  69      33.427  -3.728   0.838  1.00  1.09           C  
ATOM   1028  O   GLY A  69      32.951  -3.382   1.923  1.00  1.09           O  
ATOM   1029  H   GLY A  69      31.543  -5.587   1.355  1.00  1.09           H  
ATOM   1030 1HA  GLY A  69      34.263  -5.711   0.831  1.00  1.09           H  
ATOM   1031 2HA  GLY A  69      33.597  -5.214  -0.702  1.00  1.09           H  
ATOM   1032  N   GLU A  70      33.993  -2.885  -0.024  1.00  1.10           N  
ATOM   1033  CA  GLU A  70      34.234  -1.450   0.164  1.00  1.10           C  
ATOM   1034  C   GLU A  70      33.106  -0.633   0.792  1.00  1.10           C  
ATOM   1035  O   GLU A  70      33.366   0.268   1.585  1.00  1.10           O  
ATOM   1036  CB  GLU A  70      34.545  -0.837  -1.209  1.00  1.10           C  
ATOM   1037  CG  GLU A  70      34.781   0.670  -1.215  1.00  1.10           C  
ATOM   1038  CD  GLU A  70      35.132   1.212  -2.596  1.00  1.10           C  
ATOM   1039  OE1 GLU A  70      36.041   0.693  -3.200  1.00  1.10           O  
ATOM   1040  OE2 GLU A  70      34.459   2.121  -3.061  1.00  1.10           O  
ATOM   1041  H   GLU A  70      34.315  -3.288  -0.894  1.00  1.10           H  
ATOM   1042  HA  GLU A  70      35.112  -1.348   0.805  1.00  1.10           H  
ATOM   1043 1HB  GLU A  70      35.430  -1.313  -1.627  1.00  1.10           H  
ATOM   1044 2HB  GLU A  70      33.715  -1.039  -1.887  1.00  1.10           H  
ATOM   1045 1HG  GLU A  70      33.878   1.158  -0.864  1.00  1.10           H  
ATOM   1046 2HG  GLU A  70      35.584   0.905  -0.519  1.00  1.10           H  
ATOM   1047  N   ALA A  71      31.863  -0.911   0.420  1.00  1.04           N  
ATOM   1048  CA  ALA A  71      30.723  -0.130   0.899  1.00  1.04           C  
ATOM   1049  C   ALA A  71      30.235  -0.559   2.296  1.00  1.04           C  
ATOM   1050  O   ALA A  71      29.248  -0.022   2.795  1.00  1.04           O  
ATOM   1051  CB  ALA A  71      29.602  -0.199  -0.102  1.00  1.04           C  
ATOM   1052  H   ALA A  71      31.707  -1.677  -0.216  1.00  1.04           H  
ATOM   1053  HA  ALA A  71      31.043   0.907   0.978  1.00  1.04           H  
ATOM   1054 1HB  ALA A  71      28.793   0.434   0.248  1.00  1.04           H  
ATOM   1055 2HB  ALA A  71      29.952   0.159  -1.070  1.00  1.04           H  
ATOM   1056 3HB  ALA A  71      29.259  -1.228  -0.194  1.00  1.04           H  
ATOM   1057  N   SER A  72      30.888  -1.548   2.909  1.00  0.93           N  
ATOM   1058  CA  SER A  72      30.553  -1.996   4.262  1.00  0.93           C  
ATOM   1059  C   SER A  72      29.104  -2.431   4.483  1.00  0.93           C  
ATOM   1060  O   SER A  72      28.576  -3.265   3.762  1.00  0.93           O  
ATOM   1061  CB  SER A  72      30.897  -0.889   5.245  1.00  0.93           C  
ATOM   1062  OG  SER A  72      30.754  -1.330   6.564  1.00  0.93           O  
ATOM   1063  H   SER A  72      31.680  -1.995   2.446  1.00  0.93           H  
ATOM   1064  HA  SER A  72      31.192  -2.853   4.480  1.00  0.93           H  
ATOM   1065 1HB  SER A  72      31.924  -0.570   5.073  1.00  0.93           H  
ATOM   1066 2HB  SER A  72      30.259  -0.018   5.076  1.00  0.93           H  
ATOM   1067  HG  SER A  72      31.309  -2.114   6.640  1.00  0.93           H  
ATOM   1068  N   ASP A  73      28.488  -1.907   5.539  1.00  0.82           N  
ATOM   1069  CA  ASP A  73      27.113  -2.254   5.905  1.00  0.82           C  
ATOM   1070  C   ASP A  73      26.407  -1.091   6.589  1.00  0.82           C  
ATOM   1071  O   ASP A  73      26.839  -0.614   7.640  1.00  0.82           O  
ATOM   1072  CB  ASP A  73      27.090  -3.468   6.839  1.00  0.82           C  
ATOM   1073  CG  ASP A  73      25.665  -3.999   7.206  1.00  0.82           C  
ATOM   1074  OD1 ASP A  73      25.043  -4.665   6.392  1.00  0.82           O  
ATOM   1075  OD2 ASP A  73      25.231  -3.748   8.306  1.00  0.82           O  
ATOM   1076  H   ASP A  73      29.002  -1.240   6.105  1.00  0.82           H  
ATOM   1077  HA  ASP A  73      26.564  -2.496   4.993  1.00  0.82           H  
ATOM   1078 1HB  ASP A  73      27.650  -4.274   6.380  1.00  0.82           H  
ATOM   1079 2HB  ASP A  73      27.604  -3.210   7.765  1.00  0.82           H  
ATOM   1080  N   GLY A  74      25.309  -0.645   5.991  1.00  0.73           N  
ATOM   1081  CA  GLY A  74      24.524   0.464   6.524  1.00  0.73           C  
ATOM   1082  C   GLY A  74      24.926   1.804   5.905  1.00  0.73           C  
ATOM   1083  O   GLY A  74      24.549   2.875   6.387  1.00  0.73           O  
ATOM   1084  H   GLY A  74      25.019  -1.081   5.119  1.00  0.73           H  
ATOM   1085 1HA  GLY A  74      23.475   0.261   6.333  1.00  0.73           H  
ATOM   1086 2HA  GLY A  74      24.640   0.507   7.606  1.00  0.73           H  
ATOM   1087  N   GLU A  75      25.754   1.746   4.873  1.00  0.67           N  
ATOM   1088  CA  GLU A  75      26.217   2.948   4.191  1.00  0.67           C  
ATOM   1089  C   GLU A  75      25.323   3.306   3.015  1.00  0.67           C  
ATOM   1090  O   GLU A  75      24.863   2.430   2.276  1.00  0.67           O  
ATOM   1091  CB  GLU A  75      27.671   2.801   3.744  1.00  0.67           C  
ATOM   1092  CG  GLU A  75      28.274   4.067   3.123  1.00  0.67           C  
ATOM   1093  CD  GLU A  75      29.750   3.950   2.871  1.00  0.67           C  
ATOM   1094  OE1 GLU A  75      30.470   3.737   3.813  1.00  0.67           O  
ATOM   1095  OE2 GLU A  75      30.167   4.087   1.745  1.00  0.67           O  
ATOM   1096  H   GLU A  75      26.049   0.837   4.539  1.00  0.67           H  
ATOM   1097  HA  GLU A  75      26.178   3.777   4.898  1.00  0.67           H  
ATOM   1098 1HB  GLU A  75      28.291   2.500   4.589  1.00  0.67           H  
ATOM   1099 2HB  GLU A  75      27.732   2.013   2.996  1.00  0.67           H  
ATOM   1100 1HG  GLU A  75      27.781   4.264   2.169  1.00  0.67           H  
ATOM   1101 2HG  GLU A  75      28.085   4.913   3.780  1.00  0.67           H  
ATOM   1102  N   ILE A  76      25.051   4.599   2.856  1.00  0.64           N  
ATOM   1103  CA  ILE A  76      24.241   5.033   1.728  1.00  0.64           C  
ATOM   1104  C   ILE A  76      25.006   5.997   0.829  1.00  0.64           C  
ATOM   1105  O   ILE A  76      25.577   6.987   1.293  1.00  0.64           O  
ATOM   1106  CB  ILE A  76      22.924   5.685   2.173  1.00  0.64           C  
ATOM   1107  CG1 ILE A  76      22.141   4.708   3.007  1.00  0.64           C  
ATOM   1108  CG2 ILE A  76      22.083   6.095   0.935  1.00  0.64           C  
ATOM   1109  CD1 ILE A  76      20.880   5.283   3.513  1.00  0.64           C  
ATOM   1110  H   ILE A  76      25.432   5.277   3.501  1.00  0.64           H  
ATOM   1111  HA  ILE A  76      23.989   4.162   1.129  1.00  0.64           H  
ATOM   1112  HB  ILE A  76      23.132   6.563   2.780  1.00  0.64           H  
ATOM   1113 1HG1 ILE A  76      21.959   3.840   2.436  1.00  0.64           H  
ATOM   1114 2HG1 ILE A  76      22.736   4.411   3.869  1.00  0.64           H  
ATOM   1115 1HG2 ILE A  76      21.150   6.547   1.263  1.00  0.64           H  
ATOM   1116 2HG2 ILE A  76      22.636   6.812   0.333  1.00  0.64           H  
ATOM   1117 3HG2 ILE A  76      21.868   5.213   0.330  1.00  0.64           H  
ATOM   1118 1HD1 ILE A  76      20.361   4.559   4.088  1.00  0.64           H  
ATOM   1119 2HD1 ILE A  76      21.097   6.157   4.131  1.00  0.64           H  
ATOM   1120 3HD1 ILE A  76      20.259   5.574   2.668  1.00  0.64           H  
ATOM   1121  N   ARG A  77      25.025   5.680  -0.458  1.00  0.62           N  
ATOM   1122  CA  ARG A  77      25.683   6.479  -1.483  1.00  0.62           C  
ATOM   1123  C   ARG A  77      24.591   6.977  -2.412  1.00  0.62           C  
ATOM   1124  O   ARG A  77      23.446   6.571  -2.248  1.00  0.62           O  
ATOM   1125  CB  ARG A  77      26.732   5.657  -2.219  1.00  0.62           C  
ATOM   1126  CG  ARG A  77      27.862   5.158  -1.293  1.00  0.62           C  
ATOM   1127  CD  ARG A  77      28.960   4.399  -1.986  1.00  0.62           C  
ATOM   1128  NE  ARG A  77      29.982   4.018  -1.015  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77      31.205   3.497  -1.270  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77      31.622   3.251  -2.492  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77      31.985   3.253  -0.239  1.00  0.62           N  
ATOM   1132  H   ARG A  77      24.531   4.833  -0.742  1.00  0.62           H  
ATOM   1133  HA  ARG A  77      26.170   7.335  -1.017  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77      26.260   4.800  -2.691  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77      27.185   6.259  -3.005  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77      28.312   6.012  -0.784  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77      27.432   4.488  -0.542  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77      28.562   3.492  -2.438  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77      29.423   5.020  -2.749  1.00  0.62           H  
ATOM   1140  HE  ARG A  77      29.767   4.168  -0.021  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77      31.026   3.443  -3.281  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77      32.570   2.859  -2.639  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77      31.624   3.468   0.701  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77      32.915   2.879  -0.363  1.00  0.62           H  
ATOM   1145  N   GLU A  78      24.887   7.882  -3.336  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      23.820   8.346  -4.228  1.00  0.62           C  
ATOM   1147  C   GLU A  78      24.243   8.349  -5.686  1.00  0.62           C  
ATOM   1148  O   GLU A  78      25.311   8.853  -6.038  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      23.361   9.753  -3.808  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      22.223  10.346  -4.644  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      21.783  11.712  -4.156  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      21.282  11.802  -3.059  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      21.968  12.670  -4.879  1.00  0.62           O  
ATOM   1154  H   GLU A  78      25.830   8.231  -3.442  1.00  0.62           H  
ATOM   1155  HA  GLU A  78      22.975   7.667  -4.148  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      23.027   9.725  -2.770  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      24.204  10.440  -3.862  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      22.548  10.430  -5.679  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      21.374   9.662  -4.615  1.00  0.62           H  
ATOM   1160  N   MET A  79      23.396   7.770  -6.532  1.00  0.61           N  
ATOM   1161  CA  MET A  79      23.647   7.729  -7.960  1.00  0.61           C  
ATOM   1162  C   MET A  79      22.526   8.391  -8.741  1.00  0.61           C  
ATOM   1163  O   MET A  79      21.387   7.931  -8.725  1.00  0.61           O  
ATOM   1164  CB  MET A  79      23.773   6.287  -8.421  1.00  0.61           C  
ATOM   1165  CG  MET A  79      24.962   5.494  -7.949  1.00  0.61           C  
ATOM   1166  SD  MET A  79      24.862   3.766  -8.543  1.00  0.61           S  
ATOM   1167  CE  MET A  79      24.944   3.936 -10.321  1.00  0.61           C  
ATOM   1168  H   MET A  79      22.531   7.364  -6.171  1.00  0.61           H  
ATOM   1169  HA  MET A  79      24.569   8.266  -8.174  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      22.908   5.754  -8.046  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      23.748   6.248  -9.507  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      25.881   5.942  -8.321  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      24.993   5.488  -6.858  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      24.877   2.951 -10.775  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      24.118   4.553 -10.671  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      25.888   4.404 -10.600  1.00  0.61           H  
ATOM   1177  N   HIS A  80      22.838   9.489  -9.410  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      21.855  10.211 -10.217  1.00  0.61           C  
ATOM   1179  C   HIS A  80      20.590  10.592  -9.431  1.00  0.61           C  
ATOM   1180  O   HIS A  80      19.487  10.581  -9.978  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      21.469   9.355 -11.420  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      22.660   8.904 -12.224  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      23.408   9.769 -12.991  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      23.243   7.682 -12.359  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      24.392   9.102 -13.570  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      24.313   7.837 -13.202  1.00  0.61           N  
ATOM   1187  H   HIS A  80      23.789   9.831  -9.372  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      22.302  11.134 -10.587  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      20.909   8.505 -11.097  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      20.822   9.934 -12.078  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      22.930   6.752 -11.891  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      25.142   9.527 -14.236  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      24.941   7.100 -13.491  1.00  0.61           H  
ATOM   1194  N   GLY A  81      20.745  10.925  -8.152  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      19.623  11.317  -7.302  1.00  0.60           C  
ATOM   1196  C   GLY A  81      18.948  10.142  -6.578  1.00  0.60           C  
ATOM   1197  O   GLY A  81      18.087  10.353  -5.719  1.00  0.60           O  
ATOM   1198  H   GLY A  81      21.672  10.913  -7.749  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      19.980  12.034  -6.562  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      18.883  11.837  -7.909  1.00  0.60           H  
ATOM   1201  N   VAL A  82      19.324   8.911  -6.917  1.00  0.60           N  
ATOM   1202  CA  VAL A  82      18.746   7.728  -6.299  1.00  0.60           C  
ATOM   1203  C   VAL A  82      19.702   7.145  -5.253  1.00  0.60           C  
ATOM   1204  O   VAL A  82      20.847   6.825  -5.579  1.00  0.60           O  
ATOM   1205  CB  VAL A  82      18.473   6.666  -7.374  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82      17.941   5.427  -6.764  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82      17.462   7.190  -8.372  1.00  0.60           C  
ATOM   1208  H   VAL A  82      20.027   8.775  -7.640  1.00  0.60           H  
ATOM   1209  HA  VAL A  82      17.797   8.020  -5.859  1.00  0.60           H  
ATOM   1210  HB  VAL A  82      19.411   6.426  -7.877  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82      17.768   4.699  -7.534  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82      18.653   5.029  -6.041  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82      17.007   5.673  -6.281  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82      17.272   6.431  -9.132  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82      16.528   7.416  -7.853  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82      17.850   8.094  -8.845  1.00  0.60           H  
ATOM   1217  N   PRO A  83      19.317   7.017  -3.979  1.00  0.60           N  
ATOM   1218  CA  PRO A  83      20.190   6.511  -2.956  1.00  0.60           C  
ATOM   1219  C   PRO A  83      20.437   5.052  -3.227  1.00  0.60           C  
ATOM   1220  O   PRO A  83      19.524   4.341  -3.670  1.00  0.60           O  
ATOM   1221  CB  PRO A  83      19.383   6.718  -1.673  1.00  0.60           C  
ATOM   1222  CG  PRO A  83      17.963   6.703  -2.134  1.00  0.60           C  
ATOM   1223  CD  PRO A  83      17.980   7.337  -3.530  1.00  0.60           C  
ATOM   1224  HA  PRO A  83      21.123   7.084  -2.939  1.00  0.60           H  
ATOM   1225 1HB  PRO A  83      19.612   5.912  -0.958  1.00  0.60           H  
ATOM   1226 2HB  PRO A  83      19.682   7.663  -1.196  1.00  0.60           H  
ATOM   1227 1HG  PRO A  83      17.609   5.673  -2.153  1.00  0.60           H  
ATOM   1228 2HG  PRO A  83      17.340   7.225  -1.431  1.00  0.60           H  
ATOM   1229 1HD  PRO A  83      17.224   6.841  -4.137  1.00  0.60           H  
ATOM   1230 2HD  PRO A  83      17.846   8.431  -3.487  1.00  0.60           H  
ATOM   1231  N   VAL A  84      21.631   4.603  -2.908  1.00  0.61           N  
ATOM   1232  CA  VAL A  84      21.960   3.208  -3.023  1.00  0.61           C  
ATOM   1233  C   VAL A  84      22.406   2.771  -1.636  1.00  0.61           C  
ATOM   1234  O   VAL A  84      23.367   3.308  -1.073  1.00  0.61           O  
ATOM   1235  CB  VAL A  84      23.050   2.955  -4.081  1.00  0.61           C  
ATOM   1236  CG1 VAL A  84      23.308   1.430  -4.167  1.00  0.61           C  
ATOM   1237  CG2 VAL A  84      22.617   3.553  -5.438  1.00  0.61           C  
ATOM   1238  H   VAL A  84      22.323   5.257  -2.575  1.00  0.61           H  
ATOM   1239  HA  VAL A  84      21.077   2.661  -3.317  1.00  0.61           H  
ATOM   1240  HB  VAL A  84      23.980   3.425  -3.761  1.00  0.61           H  
ATOM   1241 1HG1 VAL A  84      24.092   1.232  -4.895  1.00  0.61           H  
ATOM   1242 2HG1 VAL A  84      23.611   1.055  -3.193  1.00  0.61           H  
ATOM   1243 3HG1 VAL A  84      22.396   0.925  -4.471  1.00  0.61           H  
ATOM   1244 1HG2 VAL A  84      23.388   3.364  -6.153  1.00  0.61           H  
ATOM   1245 2HG2 VAL A  84      21.700   3.103  -5.778  1.00  0.61           H  
ATOM   1246 3HG2 VAL A  84      22.467   4.631  -5.340  1.00  0.61           H  
ATOM   1247  N   ILE A  85      21.681   1.826  -1.073  1.00  0.63           N  
ATOM   1248  CA  ILE A  85      21.906   1.406   0.289  1.00  0.63           C  
ATOM   1249  C   ILE A  85      22.650   0.095   0.310  1.00  0.63           C  
ATOM   1250  O   ILE A  85      22.206  -0.876  -0.296  1.00  0.63           O  
ATOM   1251  CB  ILE A  85      20.563   1.229   1.012  1.00  0.63           C  
ATOM   1252  CG1 ILE A  85      19.764   2.575   1.042  1.00  0.63           C  
ATOM   1253  CG2 ILE A  85      20.827   0.686   2.375  1.00  0.63           C  
ATOM   1254  CD1 ILE A  85      18.865   2.797  -0.174  1.00  0.63           C  
ATOM   1255  H   ILE A  85      20.927   1.413  -1.608  1.00  0.63           H  
ATOM   1256  HA  ILE A  85      22.508   2.154   0.803  1.00  0.63           H  
ATOM   1257  HB  ILE A  85      19.959   0.529   0.466  1.00  0.63           H  
ATOM   1258 1HG1 ILE A  85      19.159   2.610   1.941  1.00  0.63           H  
ATOM   1259 2HG1 ILE A  85      20.439   3.389   1.045  1.00  0.63           H  
ATOM   1260 1HG2 ILE A  85      19.904   0.532   2.915  1.00  0.63           H  
ATOM   1261 2HG2 ILE A  85      21.355  -0.257   2.297  1.00  0.63           H  
ATOM   1262 3HG2 ILE A  85      21.442   1.394   2.884  1.00  0.63           H  
ATOM   1263 1HD1 ILE A  85      18.361   3.751  -0.081  1.00  0.63           H  
ATOM   1264 2HD1 ILE A  85      19.463   2.801  -1.079  1.00  0.63           H  
ATOM   1265 3HD1 ILE A  85      18.128   2.000  -0.238  1.00  0.63           H  
ATOM   1266  N   TYR A  86      23.788   0.064   0.979  1.00  0.67           N  
ATOM   1267  CA  TYR A  86      24.576  -1.148   0.980  1.00  0.67           C  
ATOM   1268  C   TYR A  86      24.461  -1.941   2.259  1.00  0.67           C  
ATOM   1269  O   TYR A  86      24.756  -1.437   3.349  1.00  0.67           O  
ATOM   1270  CB  TYR A  86      26.016  -0.807   0.697  1.00  0.67           C  
ATOM   1271  CG  TYR A  86      26.225  -0.315  -0.689  1.00  0.67           C  
ATOM   1272  CD1 TYR A  86      26.092   1.035  -0.984  1.00  0.67           C  
ATOM   1273  CD2 TYR A  86      26.551  -1.223  -1.680  1.00  0.67           C  
ATOM   1274  CE1 TYR A  86      26.302   1.468  -2.271  1.00  0.67           C  
ATOM   1275  CE2 TYR A  86      26.759  -0.791  -2.965  1.00  0.67           C  
ATOM   1276  CZ  TYR A  86      26.642   0.549  -3.266  1.00  0.67           C  
ATOM   1277  OH  TYR A  86      26.855   0.980  -4.556  1.00  0.67           O  
ATOM   1278  H   TYR A  86      24.126   0.893   1.470  1.00  0.67           H  
ATOM   1279  HA  TYR A  86      24.224  -1.784   0.174  1.00  0.67           H  
ATOM   1280 1HB  TYR A  86      26.357  -0.033   1.395  1.00  0.67           H  
ATOM   1281 2HB  TYR A  86      26.630  -1.665   0.847  1.00  0.67           H  
ATOM   1282  HD1 TYR A  86      25.828   1.748  -0.197  1.00  0.67           H  
ATOM   1283  HD2 TYR A  86      26.642  -2.285  -1.439  1.00  0.67           H  
ATOM   1284  HE1 TYR A  86      26.201   2.519  -2.508  1.00  0.67           H  
ATOM   1285  HE2 TYR A  86      27.017  -1.509  -3.744  1.00  0.67           H  
ATOM   1286  HH  TYR A  86      27.038   0.224  -5.120  1.00  0.67           H  
ATOM   1287  N   LEU A  87      23.989  -3.172   2.110  1.00  0.72           N  
ATOM   1288  CA  LEU A  87      23.829  -4.087   3.232  1.00  0.72           C  
ATOM   1289  C   LEU A  87      24.743  -5.284   2.936  1.00  0.72           C  
ATOM   1290  O   LEU A  87      24.810  -5.747   1.799  1.00  0.72           O  
ATOM   1291  CB  LEU A  87      22.336  -4.466   3.404  1.00  0.72           C  
ATOM   1292  CG  LEU A  87      21.353  -3.246   3.619  1.00  0.72           C  
ATOM   1293  CD1 LEU A  87      19.889  -3.741   3.733  1.00  0.72           C  
ATOM   1294  CD2 LEU A  87      21.767  -2.464   4.866  1.00  0.72           C  
ATOM   1295  H   LEU A  87      23.774  -3.488   1.159  1.00  0.72           H  
ATOM   1296  HA  LEU A  87      24.176  -3.612   4.150  1.00  0.72           H  
ATOM   1297 1HB  LEU A  87      22.012  -5.005   2.516  1.00  0.72           H  
ATOM   1298 2HB  LEU A  87      22.245  -5.129   4.265  1.00  0.72           H  
ATOM   1299  HG  LEU A  87      21.411  -2.594   2.749  1.00  0.72           H  
ATOM   1300 1HD1 LEU A  87      19.223  -2.884   3.857  1.00  0.72           H  
ATOM   1301 2HD1 LEU A  87      19.614  -4.278   2.840  1.00  0.72           H  
ATOM   1302 3HD1 LEU A  87      19.792  -4.404   4.596  1.00  0.72           H  
ATOM   1303 1HD2 LEU A  87      21.102  -1.611   4.995  1.00  0.72           H  
ATOM   1304 2HD2 LEU A  87      21.708  -3.119   5.737  1.00  0.72           H  
ATOM   1305 3HD2 LEU A  87      22.784  -2.109   4.764  1.00  0.72           H  
ATOM   1306  N   ALA A  88      25.456  -5.801   3.921  1.00  0.77           N  
ATOM   1307  CA  ALA A  88      26.387  -6.887   3.607  1.00  0.77           C  
ATOM   1308  C   ALA A  88      25.718  -8.166   3.111  1.00  0.77           C  
ATOM   1309  O   ALA A  88      25.992  -8.623   2.001  1.00  0.77           O  
ATOM   1310  CB  ALA A  88      27.222  -7.213   4.832  1.00  0.77           C  
ATOM   1311  H   ALA A  88      25.382  -5.414   4.864  1.00  0.77           H  
ATOM   1312  HA  ALA A  88      27.045  -6.538   2.821  1.00  0.77           H  
ATOM   1313 1HB  ALA A  88      27.946  -7.983   4.583  1.00  0.77           H  
ATOM   1314 2HB  ALA A  88      27.745  -6.313   5.155  1.00  0.77           H  
ATOM   1315 3HB  ALA A  88      26.580  -7.562   5.637  1.00  0.77           H  
ATOM   1316  N   GLN A  89      24.866  -8.758   3.941  1.00  0.81           N  
ATOM   1317  CA  GLN A  89      24.170  -9.993   3.592  1.00  0.81           C  
ATOM   1318  C   GLN A  89      22.732  -9.729   3.139  1.00  0.81           C  
ATOM   1319  O   GLN A  89      21.785 -10.116   3.819  1.00  0.81           O  
ATOM   1320  CB  GLN A  89      24.190 -10.944   4.787  1.00  0.81           C  
ATOM   1321  CG  GLN A  89      25.592 -11.349   5.279  1.00  0.81           C  
ATOM   1322  CD  GLN A  89      26.378 -12.197   4.280  1.00  0.81           C  
ATOM   1323  OE1 GLN A  89      25.978 -13.309   3.936  1.00  0.81           O  
ATOM   1324  NE2 GLN A  89      27.514 -11.682   3.822  1.00  0.81           N  
ATOM   1325  H   GLN A  89      24.682  -8.329   4.835  1.00  0.81           H  
ATOM   1326  HA  GLN A  89      24.697 -10.467   2.764  1.00  0.81           H  
ATOM   1327 1HB  GLN A  89      23.651 -10.497   5.622  1.00  0.81           H  
ATOM   1328 2HB  GLN A  89      23.671 -11.857   4.517  1.00  0.81           H  
ATOM   1329 1HG  GLN A  89      26.167 -10.448   5.487  1.00  0.81           H  
ATOM   1330 2HG  GLN A  89      25.476 -11.935   6.194  1.00  0.81           H  
ATOM   1331 1HE2 GLN A  89      28.072 -12.195   3.166  1.00  0.81           H  
ATOM   1332 2HE2 GLN A  89      27.823 -10.787   4.136  1.00  0.81           H  
ATOM   1333  N   LEU A  90      22.542  -9.101   1.991  1.00  0.84           N  
ATOM   1334  CA  LEU A  90      21.187  -8.725   1.571  1.00  0.84           C  
ATOM   1335  C   LEU A  90      20.305  -9.941   1.366  1.00  0.84           C  
ATOM   1336  O   LEU A  90      19.158  -9.955   1.813  1.00  0.84           O  
ATOM   1337  CB  LEU A  90      21.256  -7.905   0.311  1.00  0.84           C  
ATOM   1338  CG  LEU A  90      20.039  -7.312  -0.261  1.00  0.84           C  
ATOM   1339  CD1 LEU A  90      19.390  -6.458   0.749  1.00  0.84           C  
ATOM   1340  CD2 LEU A  90      20.521  -6.472  -1.480  1.00  0.84           C  
ATOM   1341  H   LEU A  90      23.345  -8.834   1.429  1.00  0.84           H  
ATOM   1342  HA  LEU A  90      20.749  -8.107   2.354  1.00  0.84           H  
ATOM   1343 1HB  LEU A  90      22.016  -7.123   0.417  1.00  0.84           H  
ATOM   1344 2HB  LEU A  90      21.552  -8.589  -0.438  1.00  0.84           H  
ATOM   1345  HG  LEU A  90      19.335  -8.071  -0.566  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  90      18.515  -5.992   0.316  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  90      19.093  -7.068   1.604  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  90      20.095  -5.703   1.069  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  90      19.739  -5.971  -1.971  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  90      21.216  -5.740  -1.111  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  90      21.018  -7.111  -2.198  1.00  0.84           H  
ATOM   1352  N   HIS A  91      20.845 -11.007   0.783  1.00  0.85           N  
ATOM   1353  CA  HIS A  91      20.018 -12.206   0.614  1.00  0.85           C  
ATOM   1354  C   HIS A  91      19.448 -12.760   1.942  1.00  0.85           C  
ATOM   1355  O   HIS A  91      18.436 -13.453   1.928  1.00  0.85           O  
ATOM   1356  CB  HIS A  91      20.796 -13.322  -0.106  1.00  0.85           C  
ATOM   1357  CG  HIS A  91      21.981 -13.832   0.640  1.00  0.85           C  
ATOM   1358  ND1 HIS A  91      23.179 -13.157   0.656  1.00  0.85           N  
ATOM   1359  CD2 HIS A  91      22.162 -14.953   1.383  1.00  0.85           C  
ATOM   1360  CE1 HIS A  91      24.056 -13.826   1.389  1.00  0.85           C  
ATOM   1361  NE2 HIS A  91      23.464 -14.925   1.862  1.00  0.85           N  
ATOM   1362  H   HIS A  91      21.797 -10.960   0.393  1.00  0.85           H  
ATOM   1363  HA  HIS A  91      19.165 -11.954  -0.014  1.00  0.85           H  
ATOM   1364 1HB  HIS A  91      20.127 -14.163  -0.299  1.00  0.85           H  
ATOM   1365 2HB  HIS A  91      21.145 -12.955  -1.063  1.00  0.85           H  
ATOM   1366  HD1 HIS A  91      23.362 -12.287   0.141  1.00  0.85           H  
ATOM   1367  HD2 HIS A  91      21.495 -15.778   1.645  1.00  0.85           H  
ATOM   1368  HE1 HIS A  91      25.066 -13.438   1.520  1.00  0.85           H  
ATOM   1369  N   GLN A  92      20.072 -12.451   3.096  1.00  0.83           N  
ATOM   1370  CA  GLN A  92      19.589 -12.965   4.378  1.00  0.83           C  
ATOM   1371  C   GLN A  92      18.615 -11.987   5.032  1.00  0.83           C  
ATOM   1372  O   GLN A  92      18.027 -12.273   6.078  1.00  0.83           O  
ATOM   1373  CB  GLN A  92      20.762 -13.221   5.320  1.00  0.83           C  
ATOM   1374  CG  GLN A  92      21.677 -14.249   4.780  1.00  0.83           C  
ATOM   1375  CD  GLN A  92      22.896 -14.553   5.597  1.00  0.83           C  
ATOM   1376  OE1 GLN A  92      22.949 -14.366   6.820  1.00  0.83           O  
ATOM   1377  NE2 GLN A  92      23.920 -15.026   4.896  1.00  0.83           N  
ATOM   1378  H   GLN A  92      20.875 -11.824   3.101  1.00  0.83           H  
ATOM   1379  HA  GLN A  92      19.066 -13.904   4.202  1.00  0.83           H  
ATOM   1380 1HB  GLN A  92      21.322 -12.294   5.462  1.00  0.83           H  
ATOM   1381 2HB  GLN A  92      20.396 -13.547   6.290  1.00  0.83           H  
ATOM   1382 1HG  GLN A  92      21.131 -15.161   4.603  1.00  0.83           H  
ATOM   1383 2HG  GLN A  92      22.026 -13.838   3.858  1.00  0.83           H  
ATOM   1384 1HE2 GLN A  92      24.788 -15.240   5.342  1.00  0.83           H  
ATOM   1385 2HE2 GLN A  92      23.833 -15.131   3.874  1.00  0.83           H  
ATOM   1386  N   ARG A  93      18.470 -10.815   4.417  1.00  0.80           N  
ATOM   1387  CA  ARG A  93      17.619  -9.755   4.920  1.00  0.80           C  
ATOM   1388  C   ARG A  93      16.464  -9.523   3.974  1.00  0.80           C  
ATOM   1389  O   ARG A  93      15.425  -9.007   4.376  1.00  0.80           O  
ATOM   1390  CB  ARG A  93      18.396  -8.460   5.103  1.00  0.80           C  
ATOM   1391  CG  ARG A  93      19.558  -8.554   6.085  1.00  0.80           C  
ATOM   1392  CD  ARG A  93      19.086  -8.884   7.464  1.00  0.80           C  
ATOM   1393  NE  ARG A  93      20.175  -8.893   8.435  1.00  0.80           N  
ATOM   1394  CZ  ARG A  93      20.041  -9.209   9.743  1.00  0.80           C  
ATOM   1395  NH1 ARG A  93      18.863  -9.533  10.231  1.00  0.80           N  
ATOM   1396  NH2 ARG A  93      21.099  -9.191  10.537  1.00  0.80           N  
ATOM   1397  H   ARG A  93      18.968 -10.642   3.553  1.00  0.80           H  
ATOM   1398  HA  ARG A  93      17.220 -10.055   5.888  1.00  0.80           H  
ATOM   1399 1HB  ARG A  93      18.803  -8.146   4.140  1.00  0.80           H  
ATOM   1400 2HB  ARG A  93      17.723  -7.671   5.449  1.00  0.80           H  
ATOM   1401 1HG  ARG A  93      20.247  -9.334   5.758  1.00  0.80           H  
ATOM   1402 2HG  ARG A  93      20.080  -7.597   6.118  1.00  0.80           H  
ATOM   1403 1HD  ARG A  93      18.341  -8.165   7.783  1.00  0.80           H  
ATOM   1404 2HD  ARG A  93      18.639  -9.880   7.452  1.00  0.80           H  
ATOM   1405  HE  ARG A  93      21.100  -8.655   8.103  1.00  0.80           H  
ATOM   1406 1HH1 ARG A  93      18.052  -9.551   9.627  1.00  0.80           H  
ATOM   1407 2HH1 ARG A  93      18.769  -9.767  11.209  1.00  0.80           H  
ATOM   1408 1HH2 ARG A  93      22.006  -8.942  10.167  1.00  0.80           H  
ATOM   1409 2HH2 ARG A  93      21.001  -9.426  11.515  1.00  0.80           H  
ATOM   1410  N   LEU A  94      16.599  -9.972   2.734  1.00  0.77           N  
ATOM   1411  CA  LEU A  94      15.561  -9.778   1.742  1.00  0.77           C  
ATOM   1412  C   LEU A  94      14.181 -10.173   2.235  1.00  0.77           C  
ATOM   1413  O   LEU A  94      13.220  -9.445   2.015  1.00  0.77           O  
ATOM   1414  CB  LEU A  94      15.834 -10.602   0.500  1.00  0.77           C  
ATOM   1415  CG  LEU A  94      14.747 -10.449  -0.552  1.00  0.77           C  
ATOM   1416  CD1 LEU A  94      14.735  -9.030  -1.035  1.00  0.77           C  
ATOM   1417  CD2 LEU A  94      14.967 -11.449  -1.674  1.00  0.77           C  
ATOM   1418  H   LEU A  94      17.482 -10.380   2.448  1.00  0.77           H  
ATOM   1419  HA  LEU A  94      15.544  -8.727   1.470  1.00  0.77           H  
ATOM   1420 1HB  LEU A  94      16.784 -10.291   0.081  1.00  0.77           H  
ATOM   1421 2HB  LEU A  94      15.908 -11.657   0.777  1.00  0.77           H  
ATOM   1422  HG  LEU A  94      13.786 -10.627  -0.089  1.00  0.77           H  
ATOM   1423 1HD1 LEU A  94      13.955  -8.889  -1.759  1.00  0.77           H  
ATOM   1424 2HD1 LEU A  94      14.571  -8.352  -0.196  1.00  0.77           H  
ATOM   1425 3HD1 LEU A  94      15.684  -8.833  -1.490  1.00  0.77           H  
ATOM   1426 1HD2 LEU A  94      14.184 -11.345  -2.394  1.00  0.77           H  
ATOM   1427 2HD2 LEU A  94      15.907 -11.276  -2.146  1.00  0.77           H  
ATOM   1428 3HD2 LEU A  94      14.957 -12.458  -1.269  1.00  0.77           H  
ATOM   1429  N   SER A  95      14.047 -11.326   2.893  1.00  0.74           N  
ATOM   1430  CA  SER A  95      12.720 -11.723   3.366  1.00  0.74           C  
ATOM   1431  C   SER A  95      12.188 -10.807   4.482  1.00  0.74           C  
ATOM   1432  O   SER A  95      10.977 -10.711   4.685  1.00  0.74           O  
ATOM   1433  CB  SER A  95      12.718 -13.199   3.784  1.00  0.74           C  
ATOM   1434  OG  SER A  95      13.532 -13.448   4.899  1.00  0.74           O  
ATOM   1435  H   SER A  95      14.854 -11.912   3.059  1.00  0.74           H  
ATOM   1436  HA  SER A  95      12.031 -11.626   2.530  1.00  0.74           H  
ATOM   1437 1HB  SER A  95      11.697 -13.515   3.998  1.00  0.74           H  
ATOM   1438 2HB  SER A  95      13.071 -13.799   2.950  1.00  0.74           H  
ATOM   1439  HG  SER A  95      14.432 -13.218   4.622  1.00  0.74           H  
ATOM   1440  N   ALA A  96      13.079 -10.093   5.183  1.00  0.72           N  
ATOM   1441  CA  ALA A  96      12.672  -9.163   6.232  1.00  0.72           C  
ATOM   1442  C   ALA A  96      12.288  -7.857   5.579  1.00  0.72           C  
ATOM   1443  O   ALA A  96      11.344  -7.174   5.988  1.00  0.72           O  
ATOM   1444  CB  ALA A  96      13.789  -8.929   7.240  1.00  0.72           C  
ATOM   1445  H   ALA A  96      14.060 -10.154   4.959  1.00  0.72           H  
ATOM   1446  HA  ALA A  96      11.799  -9.571   6.741  1.00  0.72           H  
ATOM   1447 1HB  ALA A  96      13.447  -8.230   8.001  1.00  0.72           H  
ATOM   1448 2HB  ALA A  96      14.062  -9.872   7.708  1.00  0.72           H  
ATOM   1449 3HB  ALA A  96      14.656  -8.513   6.730  1.00  0.72           H  
ATOM   1450  N   LEU A  97      13.000  -7.531   4.505  1.00  0.72           N  
ATOM   1451  CA  LEU A  97      12.736  -6.286   3.834  1.00  0.72           C  
ATOM   1452  C   LEU A  97      11.400  -6.447   3.133  1.00  0.72           C  
ATOM   1453  O   LEU A  97      10.488  -5.657   3.338  1.00  0.72           O  
ATOM   1454  CB  LEU A  97      13.822  -5.988   2.783  1.00  0.72           C  
ATOM   1455  CG  LEU A  97      15.240  -5.768   3.273  1.00  0.72           C  
ATOM   1456  CD1 LEU A  97      16.178  -5.615   2.067  1.00  0.72           C  
ATOM   1457  CD2 LEU A  97      15.261  -4.590   4.124  1.00  0.72           C  
ATOM   1458  H   LEU A  97      13.761  -8.134   4.203  1.00  0.72           H  
ATOM   1459  HA  LEU A  97      12.677  -5.479   4.563  1.00  0.72           H  
ATOM   1460 1HB  LEU A  97      13.839  -6.797   2.053  1.00  0.72           H  
ATOM   1461 2HB  LEU A  97      13.547  -5.073   2.279  1.00  0.72           H  
ATOM   1462  HG  LEU A  97      15.566  -6.626   3.846  1.00  0.72           H  
ATOM   1463 1HD1 LEU A  97      17.193  -5.462   2.429  1.00  0.72           H  
ATOM   1464 2HD1 LEU A  97      16.143  -6.510   1.454  1.00  0.72           H  
ATOM   1465 3HD1 LEU A  97      15.871  -4.756   1.469  1.00  0.72           H  
ATOM   1466 1HD2 LEU A  97      16.271  -4.410   4.501  1.00  0.72           H  
ATOM   1467 2HD2 LEU A  97      14.929  -3.757   3.547  1.00  0.72           H  
ATOM   1468 3HD2 LEU A  97      14.581  -4.753   4.946  1.00  0.72           H  
ATOM   1469  N   ALA A  98      11.247  -7.534   2.376  1.00  0.72           N  
ATOM   1470  CA  ALA A  98      10.014  -7.792   1.655  1.00  0.72           C  
ATOM   1471  C   ALA A  98       8.865  -7.904   2.635  1.00  0.72           C  
ATOM   1472  O   ALA A  98       7.779  -7.375   2.395  1.00  0.72           O  
ATOM   1473  CB  ALA A  98      10.141  -9.058   0.830  1.00  0.72           C  
ATOM   1474  H   ALA A  98      12.018  -8.181   2.274  1.00  0.72           H  
ATOM   1475  HA  ALA A  98       9.819  -6.949   0.992  1.00  0.72           H  
ATOM   1476 1HB  ALA A  98       9.219  -9.233   0.287  1.00  0.72           H  
ATOM   1477 2HB  ALA A  98      10.965  -8.955   0.129  1.00  0.72           H  
ATOM   1478 3HB  ALA A  98      10.340  -9.899   1.492  1.00  0.72           H  
ATOM   1479  N   GLY A  99       9.115  -8.534   3.783  1.00  0.73           N  
ATOM   1480  CA  GLY A  99       8.100  -8.670   4.798  1.00  0.73           C  
ATOM   1481  C   GLY A  99       7.529  -7.304   5.118  1.00  0.73           C  
ATOM   1482  O   GLY A  99       6.315  -7.110   5.084  1.00  0.73           O  
ATOM   1483  H   GLY A  99      10.012  -8.980   3.962  1.00  0.73           H  
ATOM   1484 1HA  GLY A  99       7.312  -9.336   4.447  1.00  0.73           H  
ATOM   1485 2HA  GLY A  99       8.540  -9.116   5.690  1.00  0.73           H  
ATOM   1486  N   ARG A 100       8.387  -6.335   5.423  1.00  0.75           N  
ATOM   1487  CA  ARG A 100       7.886  -5.006   5.760  1.00  0.75           C  
ATOM   1488  C   ARG A 100       7.075  -4.357   4.616  1.00  0.75           C  
ATOM   1489  O   ARG A 100       6.004  -3.785   4.849  1.00  0.75           O  
ATOM   1490  CB  ARG A 100       9.064  -4.116   6.123  1.00  0.75           C  
ATOM   1491  CG  ARG A 100       9.727  -4.463   7.437  1.00  0.75           C  
ATOM   1492  CD  ARG A 100      10.898  -3.590   7.735  1.00  0.75           C  
ATOM   1493  NE  ARG A 100      11.565  -4.013   8.959  1.00  0.75           N  
ATOM   1494  CZ  ARG A 100      11.201  -3.634  10.197  1.00  0.75           C  
ATOM   1495  NH1 ARG A 100      10.194  -2.807  10.361  1.00  0.75           N  
ATOM   1496  NH2 ARG A 100      11.850  -4.098  11.250  1.00  0.75           N  
ATOM   1497  H   ARG A 100       9.393  -6.530   5.441  1.00  0.75           H  
ATOM   1498  HA  ARG A 100       7.242  -5.099   6.634  1.00  0.75           H  
ATOM   1499 1HB  ARG A 100       9.821  -4.168   5.339  1.00  0.75           H  
ATOM   1500 2HB  ARG A 100       8.732  -3.094   6.193  1.00  0.75           H  
ATOM   1501 1HG  ARG A 100       9.003  -4.359   8.245  1.00  0.75           H  
ATOM   1502 2HG  ARG A 100      10.075  -5.493   7.397  1.00  0.75           H  
ATOM   1503 1HD  ARG A 100      11.616  -3.657   6.915  1.00  0.75           H  
ATOM   1504 2HD  ARG A 100      10.581  -2.551   7.853  1.00  0.75           H  
ATOM   1505  HE  ARG A 100      12.341  -4.653   8.871  1.00  0.75           H  
ATOM   1506 1HH1 ARG A 100       9.695  -2.452   9.556  1.00  0.75           H  
ATOM   1507 2HH1 ARG A 100       9.918  -2.523  11.288  1.00  0.75           H  
ATOM   1508 1HH2 ARG A 100      12.622  -4.741  11.128  1.00  0.75           H  
ATOM   1509 2HH2 ARG A 100      11.571  -3.817  12.179  1.00  0.75           H  
ATOM   1510  N   PHE A 101       7.523  -4.525   3.367  1.00  0.76           N  
ATOM   1511  CA  PHE A 101       6.820  -3.923   2.217  1.00  0.76           C  
ATOM   1512  C   PHE A 101       5.413  -4.452   2.040  1.00  0.76           C  
ATOM   1513  O   PHE A 101       4.492  -3.715   1.683  1.00  0.76           O  
ATOM   1514  CB  PHE A 101       7.567  -4.157   0.910  1.00  0.76           C  
ATOM   1515  CG  PHE A 101       8.723  -3.298   0.765  1.00  0.76           C  
ATOM   1516  CD1 PHE A 101       9.625  -3.316   1.739  1.00  0.76           C  
ATOM   1517  CD2 PHE A 101       8.921  -2.478  -0.330  1.00  0.76           C  
ATOM   1518  CE1 PHE A 101      10.731  -2.583   1.706  1.00  0.76           C  
ATOM   1519  CE2 PHE A 101      10.045  -1.703  -0.386  1.00  0.76           C  
ATOM   1520  CZ  PHE A 101      10.950  -1.770   0.666  1.00  0.76           C  
ATOM   1521  H   PHE A 101       8.397  -5.042   3.225  1.00  0.76           H  
ATOM   1522  HA  PHE A 101       6.758  -2.849   2.387  1.00  0.76           H  
ATOM   1523 1HB  PHE A 101       7.904  -5.194   0.869  1.00  0.76           H  
ATOM   1524 2HB  PHE A 101       6.900  -3.996   0.064  1.00  0.76           H  
ATOM   1525  HD1 PHE A 101       9.423  -3.937   2.568  1.00  0.76           H  
ATOM   1526  HD2 PHE A 101       8.185  -2.454  -1.137  1.00  0.76           H  
ATOM   1527  HE1 PHE A 101      11.443  -2.639   2.534  1.00  0.76           H  
ATOM   1528  HE2 PHE A 101      10.216  -1.049  -1.236  1.00  0.76           H  
ATOM   1529  HZ  PHE A 101      11.819  -1.183   0.686  1.00  0.76           H  
ATOM   1530  N   TYR A 102       5.242  -5.736   2.302  1.00  0.78           N  
ATOM   1531  CA  TYR A 102       3.959  -6.378   2.103  1.00  0.78           C  
ATOM   1532  C   TYR A 102       3.173  -6.539   3.403  1.00  0.78           C  
ATOM   1533  O   TYR A 102       2.270  -7.366   3.490  1.00  0.78           O  
ATOM   1534  CB  TYR A 102       4.161  -7.714   1.407  1.00  0.78           C  
ATOM   1535  CG  TYR A 102       4.799  -7.563   0.029  1.00  0.78           C  
ATOM   1536  CD1 TYR A 102       6.114  -7.943  -0.168  1.00  0.78           C  
ATOM   1537  CD2 TYR A 102       4.090  -7.000  -1.016  1.00  0.78           C  
ATOM   1538  CE1 TYR A 102       6.725  -7.790  -1.381  1.00  0.78           C  
ATOM   1539  CE2 TYR A 102       4.709  -6.830  -2.245  1.00  0.78           C  
ATOM   1540  CZ  TYR A 102       6.022  -7.230  -2.423  1.00  0.78           C  
ATOM   1541  OH  TYR A 102       6.643  -7.059  -3.627  1.00  0.78           O  
ATOM   1542  H   TYR A 102       6.050  -6.293   2.596  1.00  0.78           H  
ATOM   1543  HA  TYR A 102       3.361  -5.748   1.445  1.00  0.78           H  
ATOM   1544 1HB  TYR A 102       4.809  -8.343   2.020  1.00  0.78           H  
ATOM   1545 2HB  TYR A 102       3.221  -8.221   1.298  1.00  0.78           H  
ATOM   1546  HD1 TYR A 102       6.664  -8.371   0.642  1.00  0.78           H  
ATOM   1547  HD2 TYR A 102       3.055  -6.682  -0.870  1.00  0.78           H  
ATOM   1548  HE1 TYR A 102       7.762  -8.100  -1.516  1.00  0.78           H  
ATOM   1549  HE2 TYR A 102       4.167  -6.377  -3.077  1.00  0.78           H  
ATOM   1550  HH  TYR A 102       6.254  -6.281  -4.094  1.00  0.78           H  
ATOM   1551  N   GLN A 103       3.514  -5.739   4.413  1.00  0.78           N  
ATOM   1552  CA  GLN A 103       2.832  -5.717   5.706  1.00  0.78           C  
ATOM   1553  C   GLN A 103       2.897  -7.038   6.487  1.00  0.78           C  
ATOM   1554  O   GLN A 103       1.956  -7.399   7.209  1.00  0.78           O  
ATOM   1555  CB  GLN A 103       1.353  -5.351   5.488  1.00  0.78           C  
ATOM   1556  CG  GLN A 103       1.131  -4.030   4.754  1.00  0.78           C  
ATOM   1557  CD  GLN A 103      -0.337  -3.721   4.591  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103      -0.995  -3.255   5.526  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103      -0.867  -3.996   3.406  1.00  0.78           N  
ATOM   1560  H   GLN A 103       4.298  -5.093   4.296  1.00  0.78           H  
ATOM   1561  HA  GLN A 103       3.306  -4.946   6.314  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103       0.828  -6.137   4.952  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103       0.868  -5.254   6.455  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103       1.598  -3.224   5.317  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103       1.575  -4.090   3.757  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103      -1.839  -3.832   3.240  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103      -0.297  -4.396   2.679  1.00  0.78           H  
ATOM   1568  N   GLN A 104       4.031  -7.725   6.390  1.00  0.77           N  
ATOM   1569  CA  GLN A 104       4.321  -8.942   7.131  1.00  0.77           C  
ATOM   1570  C   GLN A 104       3.144  -9.917   7.164  1.00  0.77           C  
ATOM   1571  O   GLN A 104       2.692 -10.293   8.246  1.00  0.77           O  
ATOM   1572  CB  GLN A 104       4.743  -8.545   8.539  1.00  0.77           C  
ATOM   1573  CG  GLN A 104       5.992  -7.663   8.554  1.00  0.77           C  
ATOM   1574  CD  GLN A 104       6.346  -7.150   9.934  1.00  0.77           C  
ATOM   1575  OE1 GLN A 104       6.153  -5.960  10.220  1.00  0.77           O  
ATOM   1576  NE2 GLN A 104       6.844  -8.026  10.797  1.00  0.77           N  
ATOM   1577  H   GLN A 104       4.750  -7.378   5.773  1.00  0.77           H  
ATOM   1578  HA  GLN A 104       5.178  -9.425   6.665  1.00  0.77           H  
ATOM   1579 1HB  GLN A 104       3.934  -8.006   9.032  1.00  0.77           H  
ATOM   1580 2HB  GLN A 104       4.947  -9.440   9.132  1.00  0.77           H  
ATOM   1581 1HG  GLN A 104       6.835  -8.242   8.178  1.00  0.77           H  
ATOM   1582 2HG  GLN A 104       5.818  -6.804   7.906  1.00  0.77           H  
ATOM   1583 1HE2 GLN A 104       7.074  -7.743  11.729  1.00  0.77           H  
ATOM   1584 2HE2 GLN A 104       6.964  -8.984  10.533  1.00  0.77           H  
ATOM   1585  N   PRO A 105       2.689 -10.431   6.008  1.00  0.76           N  
ATOM   1586  CA  PRO A 105       1.491 -11.234   5.859  1.00  0.76           C  
ATOM   1587  C   PRO A 105       1.557 -12.544   6.623  1.00  0.76           C  
ATOM   1588  O   PRO A 105       0.529 -13.137   6.935  1.00  0.76           O  
ATOM   1589  CB  PRO A 105       1.433 -11.468   4.355  1.00  0.76           C  
ATOM   1590  CG  PRO A 105       2.871 -11.330   3.878  1.00  0.76           C  
ATOM   1591  CD  PRO A 105       3.476 -10.282   4.765  1.00  0.76           C  
ATOM   1592  HA  PRO A 105       0.627 -10.641   6.187  1.00  0.76           H  
ATOM   1593 1HB  PRO A 105       0.996 -12.439   4.149  1.00  0.76           H  
ATOM   1594 2HB  PRO A 105       0.772 -10.719   3.892  1.00  0.76           H  
ATOM   1595 1HG  PRO A 105       3.399 -12.294   3.947  1.00  0.76           H  
ATOM   1596 2HG  PRO A 105       2.888 -11.040   2.810  1.00  0.76           H  
ATOM   1597 1HD  PRO A 105       4.530 -10.518   4.912  1.00  0.76           H  
ATOM   1598 2HD  PRO A 105       3.333  -9.311   4.324  1.00  0.76           H  
ATOM   1599  N   GLY A 106       2.754 -13.009   6.962  1.00  0.73           N  
ATOM   1600  CA  GLY A 106       2.891 -14.262   7.701  1.00  0.73           C  
ATOM   1601  C   GLY A 106       2.348 -14.163   9.118  1.00  0.73           C  
ATOM   1602  O   GLY A 106       2.096 -15.176   9.766  1.00  0.73           O  
ATOM   1603  H   GLY A 106       3.583 -12.499   6.701  1.00  0.73           H  
ATOM   1604 1HA  GLY A 106       2.357 -15.046   7.170  1.00  0.73           H  
ATOM   1605 2HA  GLY A 106       3.932 -14.551   7.746  1.00  0.73           H  
ATOM   1606  N   GLU A 107       2.154 -12.934   9.605  1.00  0.71           N  
ATOM   1607  CA  GLU A 107       1.612 -12.722  10.939  1.00  0.71           C  
ATOM   1608  C   GLU A 107       0.091 -12.552  10.891  1.00  0.71           C  
ATOM   1609  O   GLU A 107      -0.547 -12.334  11.922  1.00  0.71           O  
ATOM   1610  CB  GLU A 107       2.255 -11.495  11.596  1.00  0.71           C  
ATOM   1611  CG  GLU A 107       3.761 -11.626  11.838  1.00  0.71           C  
ATOM   1612  CD  GLU A 107       4.384 -10.424  12.530  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107       3.675  -9.492  12.830  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107       5.576 -10.446  12.756  1.00  0.71           O  
ATOM   1615  H   GLU A 107       2.373 -12.113   9.038  1.00  0.71           H  
ATOM   1616  HA  GLU A 107       1.836 -13.598  11.547  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107       2.095 -10.620  10.959  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107       1.773 -11.298  12.553  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107       3.935 -12.509  12.448  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107       4.251 -11.777  10.875  1.00  0.71           H  
ATOM   1621  N   LYS A 108      -0.485 -12.610   9.685  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -1.912 -12.397   9.477  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -2.648 -13.668   9.042  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -3.824 -13.615   8.682  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -2.106 -11.288   8.436  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -1.612  -9.896   8.887  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -1.766  -8.841   7.781  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -1.597  -7.409   8.328  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -0.227  -7.139   8.856  1.00  0.68           N  
ATOM   1630  H   LYS A 108       0.076 -12.807   8.860  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -2.351 -12.069  10.419  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -1.571 -11.556   7.524  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -3.163 -11.209   8.182  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -2.165  -9.579   9.770  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -0.551  -9.964   9.149  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -1.014  -9.007   7.006  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -2.752  -8.929   7.333  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -1.811  -6.696   7.531  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -2.314  -7.264   9.134  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -0.184  -6.198   9.204  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -0.010  -7.780   9.603  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108       0.482  -7.243   8.115  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -1.956 -14.806   9.065  1.00  0.65           N  
ATOM   1644  CA  GLN A 109      -2.530 -16.083   8.621  1.00  0.65           C  
ATOM   1645  C   GLN A 109      -1.752 -17.252   9.232  1.00  0.65           C  
ATOM   1646  O   GLN A 109      -0.603 -17.091   9.641  1.00  0.65           O  
ATOM   1647  CB  GLN A 109      -2.472 -16.150   7.084  1.00  0.65           C  
ATOM   1648  CG  GLN A 109      -1.073 -16.210   6.566  1.00  0.65           C  
ATOM   1649  CD  GLN A 109      -0.958 -15.927   5.094  1.00  0.65           C  
ATOM   1650  OE1 GLN A 109      -1.401 -16.639   4.171  1.00  0.65           O  
ATOM   1651  NE2 GLN A 109      -0.318 -14.820   4.861  1.00  0.65           N  
ATOM   1652  H   GLN A 109      -0.998 -14.779   9.387  1.00  0.65           H  
ATOM   1653  HA  GLN A 109      -3.568 -16.151   8.951  1.00  0.65           H  
ATOM   1654 1HB  GLN A 109      -3.001 -17.044   6.739  1.00  0.65           H  
ATOM   1655 2HB  GLN A 109      -2.974 -15.284   6.652  1.00  0.65           H  
ATOM   1656 1HG  GLN A 109      -0.461 -15.491   7.109  1.00  0.65           H  
ATOM   1657 2HG  GLN A 109      -0.717 -17.215   6.754  1.00  0.65           H  
ATOM   1658 1HE2 GLN A 109      -0.192 -14.498   3.922  1.00  0.65           H  
ATOM   1659 2HE2 GLN A 109       0.018 -14.266   5.654  1.00  0.65           H  
ATOM   1660  N   LYS A 110      -2.344 -18.440   9.283  1.00  0.64           N  
ATOM   1661  CA  LYS A 110      -1.564 -19.584   9.740  1.00  0.64           C  
ATOM   1662  C   LYS A 110      -0.781 -20.192   8.596  1.00  0.64           C  
ATOM   1663  O   LYS A 110      -1.361 -20.753   7.665  1.00  0.64           O  
ATOM   1664  CB  LYS A 110      -2.440 -20.675  10.385  1.00  0.64           C  
ATOM   1665  CG  LYS A 110      -3.050 -20.328  11.756  1.00  0.64           C  
ATOM   1666  CD  LYS A 110      -3.859 -21.514  12.352  1.00  0.64           C  
ATOM   1667  CE  LYS A 110      -4.409 -21.162  13.753  1.00  0.64           C  
ATOM   1668  NZ  LYS A 110      -5.266 -22.260  14.358  1.00  0.64           N  
ATOM   1669  H   LYS A 110      -3.306 -18.557   8.973  1.00  0.64           H  
ATOM   1670  HA  LYS A 110      -0.848 -19.239  10.485  1.00  0.64           H  
ATOM   1671 1HB  LYS A 110      -3.265 -20.915   9.709  1.00  0.64           H  
ATOM   1672 2HB  LYS A 110      -1.848 -21.585  10.505  1.00  0.64           H  
ATOM   1673 1HG  LYS A 110      -2.247 -20.069  12.442  1.00  0.64           H  
ATOM   1674 2HG  LYS A 110      -3.708 -19.466  11.647  1.00  0.64           H  
ATOM   1675 1HD  LYS A 110      -4.690 -21.753  11.689  1.00  0.64           H  
ATOM   1676 2HD  LYS A 110      -3.224 -22.388  12.434  1.00  0.64           H  
ATOM   1677 1HE  LYS A 110      -3.572 -20.967  14.415  1.00  0.64           H  
ATOM   1678 2HE  LYS A 110      -5.006 -20.257  13.671  1.00  0.64           H  
ATOM   1679 1HZ  LYS A 110      -5.598 -21.966  15.258  1.00  0.64           H  
ATOM   1680 2HZ  LYS A 110      -6.055 -22.430  13.765  1.00  0.64           H  
ATOM   1681 3HZ  LYS A 110      -4.756 -23.163  14.496  1.00  0.64           H  
ATOM   1682  N   LEU A 111       0.538 -20.089   8.654  1.00  0.62           N  
ATOM   1683  CA  LEU A 111       1.328 -20.649   7.573  1.00  0.62           C  
ATOM   1684  C   LEU A 111       1.903 -21.995   7.931  1.00  0.62           C  
ATOM   1685  O   LEU A 111       2.429 -22.168   9.038  1.00  0.62           O  
ATOM   1686  CB  LEU A 111       2.481 -19.724   7.180  1.00  0.62           C  
ATOM   1687  CG  LEU A 111       2.119 -18.439   6.634  1.00  0.62           C  
ATOM   1688  CD1 LEU A 111       3.334 -17.694   6.295  1.00  0.62           C  
ATOM   1689  CD2 LEU A 111       1.335 -18.682   5.475  1.00  0.62           C  
ATOM   1690  H   LEU A 111       0.972 -19.591   9.421  1.00  0.62           H  
ATOM   1691  HA  LEU A 111       0.687 -20.777   6.707  1.00  0.62           H  
ATOM   1692 1HB  LEU A 111       3.074 -19.525   8.045  1.00  0.62           H  
ATOM   1693 2HB  LEU A 111       3.101 -20.235   6.443  1.00  0.62           H  
ATOM   1694  HG  LEU A 111       1.548 -17.856   7.363  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 111       3.054 -16.748   5.855  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 111       3.929 -17.529   7.189  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 111       3.907 -18.273   5.578  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 111       1.049 -17.758   5.037  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 111       1.909 -19.266   4.751  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 111       0.455 -19.240   5.786  1.00  0.62           H  
ATOM   1701  N   ILE A 112       1.852 -22.921   6.977  1.00  0.62           N  
ATOM   1702  CA  ILE A 112       2.487 -24.207   7.184  1.00  0.62           C  
ATOM   1703  C   ILE A 112       3.553 -24.473   6.142  1.00  0.62           C  
ATOM   1704  O   ILE A 112       3.262 -24.554   4.946  1.00  0.62           O  
ATOM   1705  CB  ILE A 112       1.493 -25.366   7.182  1.00  0.62           C  
ATOM   1706  CG1 ILE A 112       0.442 -25.140   8.224  1.00  0.62           C  
ATOM   1707  CG2 ILE A 112       2.286 -26.663   7.465  1.00  0.62           C  
ATOM   1708  CD1 ILE A 112      -0.765 -24.447   7.685  1.00  0.62           C  
ATOM   1709  H   ILE A 112       1.356 -22.715   6.108  1.00  0.62           H  
ATOM   1710  HA  ILE A 112       2.949 -24.191   8.151  1.00  0.62           H  
ATOM   1711  HB  ILE A 112       0.997 -25.439   6.220  1.00  0.62           H  
ATOM   1712 1HG1 ILE A 112       0.143 -26.099   8.634  1.00  0.62           H  
ATOM   1713 2HG1 ILE A 112       0.862 -24.534   9.032  1.00  0.62           H  
ATOM   1714 1HG2 ILE A 112       1.630 -27.506   7.482  1.00  0.62           H  
ATOM   1715 2HG2 ILE A 112       3.038 -26.811   6.689  1.00  0.62           H  
ATOM   1716 3HG2 ILE A 112       2.784 -26.583   8.430  1.00  0.62           H  
ATOM   1717 1HD1 ILE A 112      -1.487 -24.305   8.479  1.00  0.62           H  
ATOM   1718 2HD1 ILE A 112      -0.494 -23.474   7.277  1.00  0.62           H  
ATOM   1719 3HD1 ILE A 112      -1.200 -25.054   6.897  1.00  0.62           H  
ATOM   1720  N   GLY A 113       4.794 -24.609   6.585  1.00  0.64           N  
ATOM   1721  CA  GLY A 113       5.852 -24.850   5.614  1.00  0.64           C  
ATOM   1722  C   GLY A 113       6.002 -26.344   5.428  1.00  0.64           C  
ATOM   1723  O   GLY A 113       6.035 -27.077   6.412  1.00  0.64           O  
ATOM   1724  H   GLY A 113       4.975 -24.559   7.589  1.00  0.64           H  
ATOM   1725 1HA  GLY A 113       5.607 -24.375   4.663  1.00  0.64           H  
ATOM   1726 2HA  GLY A 113       6.786 -24.418   5.971  1.00  0.64           H  
ATOM   1727  N   VAL A 114       6.156 -26.796   4.197  1.00  0.67           N  
ATOM   1728  CA  VAL A 114       6.335 -28.222   3.975  1.00  0.67           C  
ATOM   1729  C   VAL A 114       7.652 -28.510   3.246  1.00  0.67           C  
ATOM   1730  O   VAL A 114       7.997 -27.862   2.243  1.00  0.67           O  
ATOM   1731  CB  VAL A 114       5.132 -28.799   3.182  1.00  0.67           C  
ATOM   1732  CG1 VAL A 114       5.331 -30.290   2.960  1.00  0.67           C  
ATOM   1733  CG2 VAL A 114       3.797 -28.514   3.934  1.00  0.67           C  
ATOM   1734  H   VAL A 114       6.073 -26.152   3.410  1.00  0.67           H  
ATOM   1735  HA  VAL A 114       6.370 -28.728   4.939  1.00  0.67           H  
ATOM   1736  HB  VAL A 114       5.094 -28.325   2.198  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 114       4.500 -30.672   2.383  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 114       6.253 -30.462   2.417  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 114       5.378 -30.804   3.923  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 114       2.966 -28.915   3.355  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 114       3.816 -28.981   4.911  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 114       3.666 -27.436   4.049  1.00  0.67           H  
ATOM   1743  N   THR A 115       8.400 -29.479   3.771  1.00  0.71           N  
ATOM   1744  CA  THR A 115       9.659 -29.885   3.165  1.00  0.71           C  
ATOM   1745  C   THR A 115       9.802 -31.417   3.125  1.00  0.71           C  
ATOM   1746  O   THR A 115       8.828 -32.140   3.341  1.00  0.71           O  
ATOM   1747  CB  THR A 115      10.859 -29.196   3.843  1.00  0.71           C  
ATOM   1748  OG1 THR A 115      12.041 -29.435   3.077  1.00  0.71           O  
ATOM   1749  CG2 THR A 115      11.075 -29.693   5.234  1.00  0.71           C  
ATOM   1750  H   THR A 115       8.075 -29.941   4.621  1.00  0.71           H  
ATOM   1751  HA  THR A 115       9.656 -29.532   2.139  1.00  0.71           H  
ATOM   1752  HB  THR A 115      10.668 -28.121   3.872  1.00  0.71           H  
ATOM   1753  HG1 THR A 115      12.706 -28.789   3.352  1.00  0.71           H  
ATOM   1754 1HG2 THR A 115      11.925 -29.164   5.668  1.00  0.71           H  
ATOM   1755 2HG2 THR A 115      10.178 -29.509   5.823  1.00  0.71           H  
ATOM   1756 3HG2 THR A 115      11.278 -30.734   5.222  1.00  0.71           H  
ATOM   1757  N   GLY A 116      11.001 -31.892   2.794  1.00  0.75           N  
ATOM   1758  CA  GLY A 116      11.264 -33.312   2.509  1.00  0.75           C  
ATOM   1759  C   GLY A 116      11.245 -33.421   0.983  1.00  0.75           C  
ATOM   1760  O   GLY A 116      11.619 -32.442   0.320  1.00  0.75           O  
ATOM   1761  H   GLY A 116      11.727 -31.200   2.714  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116      12.234 -33.613   2.902  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116      10.507 -33.952   2.955  1.00  0.75           H  
ATOM   1764  N   THR A 117      10.864 -34.577   0.412  1.00  0.79           N  
ATOM   1765  CA  THR A 117      10.916 -34.740  -1.051  1.00  0.79           C  
ATOM   1766  C   THR A 117       9.564 -35.020  -1.759  1.00  0.79           C  
ATOM   1767  O   THR A 117       8.829 -34.098  -2.125  1.00  0.79           O  
ATOM   1768  CB  THR A 117      11.881 -35.870  -1.452  1.00  0.79           C  
ATOM   1769  OG1 THR A 117      11.471 -37.078  -0.816  1.00  0.79           O  
ATOM   1770  CG2 THR A 117      13.255 -35.515  -1.087  1.00  0.79           C  
ATOM   1771  H   THR A 117      10.597 -35.366   1.000  1.00  0.79           H  
ATOM   1772  HA  THR A 117      11.322 -33.826  -1.471  1.00  0.79           H  
ATOM   1773  HB  THR A 117      11.837 -36.012  -2.534  1.00  0.79           H  
ATOM   1774  HG1 THR A 117      11.447 -36.950   0.169  1.00  0.79           H  
ATOM   1775 1HG2 THR A 117      13.940 -36.306  -1.388  1.00  0.79           H  
ATOM   1776 2HG2 THR A 117      13.495 -34.600  -1.598  1.00  0.79           H  
ATOM   1777 3HG2 THR A 117      13.312 -35.368  -0.034  1.00  0.79           H  
ATOM   1778  N   ASN A 118       9.249 -36.297  -1.971  1.00  0.82           N  
ATOM   1779  CA  ASN A 118       8.110 -36.696  -2.797  1.00  0.82           C  
ATOM   1780  C   ASN A 118       6.740 -36.314  -2.249  1.00  0.82           C  
ATOM   1781  O   ASN A 118       5.798 -36.097  -3.010  1.00  0.82           O  
ATOM   1782  CB  ASN A 118       8.148 -38.187  -3.009  1.00  0.82           C  
ATOM   1783  CG  ASN A 118       9.228 -38.640  -3.913  1.00  0.82           C  
ATOM   1784  OD1 ASN A 118       9.743 -37.911  -4.771  1.00  0.82           O  
ATOM   1785  ND2 ASN A 118       9.594 -39.866  -3.699  1.00  0.82           N  
ATOM   1786  H   ASN A 118       9.863 -37.000  -1.582  1.00  0.82           H  
ATOM   1787  HA  ASN A 118       8.213 -36.205  -3.765  1.00  0.82           H  
ATOM   1788 1HB  ASN A 118       8.283 -38.680  -2.049  1.00  0.82           H  
ATOM   1789 2HB  ASN A 118       7.200 -38.515  -3.421  1.00  0.82           H  
ATOM   1790 1HD2 ASN A 118      10.341 -40.320  -4.212  1.00  0.82           H  
ATOM   1791 2HD2 ASN A 118       9.145 -40.385  -2.983  1.00  0.82           H  
ATOM   1792  N   GLY A 119       6.621 -36.237  -0.933  1.00  0.83           N  
ATOM   1793  CA  GLY A 119       5.344 -35.965  -0.288  1.00  0.83           C  
ATOM   1794  C   GLY A 119       5.046 -34.481  -0.097  1.00  0.83           C  
ATOM   1795  O   GLY A 119       4.024 -34.128   0.501  1.00  0.83           O  
ATOM   1796  H   GLY A 119       7.437 -36.392  -0.361  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119       4.545 -36.417  -0.875  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119       5.328 -36.460   0.683  1.00  0.83           H  
ATOM   1799  N   LYS A 120       5.901 -33.595  -0.621  1.00  0.82           N  
ATOM   1800  CA  LYS A 120       5.698 -32.170  -0.377  1.00  0.82           C  
ATOM   1801  C   LYS A 120       4.411 -31.616  -0.975  1.00  0.82           C  
ATOM   1802  O   LYS A 120       3.608 -31.001  -0.261  1.00  0.82           O  
ATOM   1803  CB  LYS A 120       6.865 -31.362  -0.943  1.00  0.82           C  
ATOM   1804  CG  LYS A 120       8.165 -31.459  -0.177  1.00  0.82           C  
ATOM   1805  CD  LYS A 120       9.198 -30.436  -0.695  1.00  0.82           C  
ATOM   1806  CE  LYS A 120       9.928 -30.909  -1.955  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120       9.110 -30.815  -3.174  1.00  0.82           N  
ATOM   1808  H   LYS A 120       6.726 -33.902  -1.143  1.00  0.82           H  
ATOM   1809  HA  LYS A 120       5.661 -32.020   0.696  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120       7.070 -31.687  -1.965  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120       6.582 -30.315  -0.987  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120       7.967 -31.258   0.870  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120       8.572 -32.458  -0.257  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120       8.723 -29.491  -0.888  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120       9.955 -30.290   0.059  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120      10.822 -30.306  -2.084  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120      10.214 -31.927  -1.820  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120       9.643 -31.140  -3.959  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120       8.281 -31.381  -3.077  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120       8.818 -29.859  -3.350  1.00  0.82           H  
ATOM   1821  N   THR A 121       4.193 -31.819  -2.272  1.00  0.79           N  
ATOM   1822  CA  THR A 121       3.011 -31.248  -2.913  1.00  0.79           C  
ATOM   1823  C   THR A 121       1.733 -31.827  -2.357  1.00  0.79           C  
ATOM   1824  O   THR A 121       0.782 -31.097  -2.065  1.00  0.79           O  
ATOM   1825  CB  THR A 121       3.014 -31.467  -4.426  1.00  0.79           C  
ATOM   1826  OG1 THR A 121       4.138 -30.804  -5.011  1.00  0.79           O  
ATOM   1827  CG2 THR A 121       1.717 -30.944  -5.021  1.00  0.79           C  
ATOM   1828  H   THR A 121       4.856 -32.358  -2.814  1.00  0.79           H  
ATOM   1829  HA  THR A 121       3.006 -30.174  -2.722  1.00  0.79           H  
ATOM   1830  HB  THR A 121       3.091 -32.535  -4.635  1.00  0.79           H  
ATOM   1831  HG1 THR A 121       4.099 -29.866  -4.796  1.00  0.79           H  
ATOM   1832 1HG2 THR A 121       1.724 -31.115  -6.079  1.00  0.79           H  
ATOM   1833 2HG2 THR A 121       0.870 -31.469  -4.575  1.00  0.79           H  
ATOM   1834 3HG2 THR A 121       1.629 -29.878  -4.823  1.00  0.79           H  
ATOM   1835  N   THR A 122       1.706 -33.145  -2.206  1.00  0.76           N  
ATOM   1836  CA  THR A 122       0.510 -33.793  -1.718  1.00  0.76           C  
ATOM   1837  C   THR A 122       0.189 -33.333  -0.306  1.00  0.76           C  
ATOM   1838  O   THR A 122      -0.947 -32.962  -0.033  1.00  0.76           O  
ATOM   1839  CB  THR A 122       0.626 -35.322  -1.803  1.00  0.76           C  
ATOM   1840  OG1 THR A 122       0.768 -35.719  -3.178  1.00  0.76           O  
ATOM   1841  CG2 THR A 122      -0.611 -35.980  -1.202  1.00  0.76           C  
ATOM   1842  H   THR A 122       2.522 -33.690  -2.442  1.00  0.76           H  
ATOM   1843  HA  THR A 122      -0.315 -33.494  -2.355  1.00  0.76           H  
ATOM   1844  HB  THR A 122       1.512 -35.641  -1.251  1.00  0.76           H  
ATOM   1845  HG1 THR A 122       0.945 -36.666  -3.220  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122      -0.518 -37.062  -1.256  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122      -0.691 -35.677  -0.168  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122      -1.500 -35.664  -1.747  1.00  0.76           H  
ATOM   1849  N   THR A 123       1.186 -33.278   0.582  1.00  0.72           N  
ATOM   1850  CA  THR A 123       0.920 -32.843   1.944  1.00  0.72           C  
ATOM   1851  C   THR A 123       0.397 -31.411   1.938  1.00  0.72           C  
ATOM   1852  O   THR A 123      -0.574 -31.090   2.625  1.00  0.72           O  
ATOM   1853  CB  THR A 123       2.179 -32.925   2.809  1.00  0.72           C  
ATOM   1854  OG1 THR A 123       2.639 -34.276   2.857  1.00  0.72           O  
ATOM   1855  CG2 THR A 123       1.884 -32.436   4.221  1.00  0.72           C  
ATOM   1856  H   THR A 123       2.136 -33.562   0.343  1.00  0.72           H  
ATOM   1857  HA  THR A 123       0.161 -33.486   2.378  1.00  0.72           H  
ATOM   1858  HB  THR A 123       2.953 -32.314   2.364  1.00  0.72           H  
ATOM   1859  HG1 THR A 123       3.078 -34.483   1.998  1.00  0.72           H  
ATOM   1860 1HG2 THR A 123       2.787 -32.498   4.799  1.00  0.72           H  
ATOM   1861 2HG2 THR A 123       1.545 -31.400   4.182  1.00  0.72           H  
ATOM   1862 3HG2 THR A 123       1.110 -33.059   4.676  1.00  0.72           H  
ATOM   1863  N   THR A 124       1.022 -30.542   1.140  1.00  0.69           N  
ATOM   1864  CA  THR A 124       0.625 -29.145   1.080  1.00  0.69           C  
ATOM   1865  C   THR A 124      -0.852 -29.027   0.676  1.00  0.69           C  
ATOM   1866  O   THR A 124      -1.635 -28.306   1.314  1.00  0.69           O  
ATOM   1867  CB  THR A 124       1.500 -28.410   0.053  1.00  0.69           C  
ATOM   1868  OG1 THR A 124       2.875 -28.524   0.432  1.00  0.69           O  
ATOM   1869  CG2 THR A 124       1.163 -26.977   0.025  1.00  0.69           C  
ATOM   1870  H   THR A 124       1.818 -30.845   0.579  1.00  0.69           H  
ATOM   1871  HA  THR A 124       0.760 -28.698   2.060  1.00  0.69           H  
ATOM   1872  HB  THR A 124       1.348 -28.844  -0.933  1.00  0.69           H  
ATOM   1873  HG1 THR A 124       3.151 -29.463   0.347  1.00  0.69           H  
ATOM   1874 1HG2 THR A 124       1.795 -26.462  -0.705  1.00  0.69           H  
ATOM   1875 2HG2 THR A 124       0.117 -26.868  -0.234  1.00  0.69           H  
ATOM   1876 3HG2 THR A 124       1.343 -26.568   0.988  1.00  0.69           H  
ATOM   1877  N   GLN A 125      -1.235 -29.769  -0.376  1.00  0.67           N  
ATOM   1878  CA  GLN A 125      -2.607 -29.781  -0.868  1.00  0.67           C  
ATOM   1879  C   GLN A 125      -3.584 -30.388   0.126  1.00  0.67           C  
ATOM   1880  O   GLN A 125      -4.715 -29.913   0.245  1.00  0.67           O  
ATOM   1881  CB  GLN A 125      -2.694 -30.600  -2.148  1.00  0.67           C  
ATOM   1882  CG  GLN A 125      -2.075 -30.016  -3.400  1.00  0.67           C  
ATOM   1883  CD  GLN A 125      -2.873 -28.895  -3.958  1.00  0.67           C  
ATOM   1884  OE1 GLN A 125      -4.109 -28.904  -3.931  1.00  0.67           O  
ATOM   1885  NE2 GLN A 125      -2.196 -27.927  -4.497  1.00  0.67           N  
ATOM   1886  H   GLN A 125      -0.538 -30.338  -0.859  1.00  0.67           H  
ATOM   1887  HA  GLN A 125      -2.910 -28.755  -1.066  1.00  0.67           H  
ATOM   1888 1HB  GLN A 125      -2.197 -31.549  -1.965  1.00  0.67           H  
ATOM   1889 2HB  GLN A 125      -3.737 -30.811  -2.357  1.00  0.67           H  
ATOM   1890 1HG  GLN A 125      -1.086 -29.634  -3.146  1.00  0.67           H  
ATOM   1891 2HG  GLN A 125      -1.987 -30.789  -4.150  1.00  0.67           H  
ATOM   1892 1HE2 GLN A 125      -2.666 -27.152  -4.904  1.00  0.67           H  
ATOM   1893 2HE2 GLN A 125      -1.198 -27.954  -4.510  1.00  0.67           H  
ATOM   1894  N   LEU A 126      -3.161 -31.435   0.840  1.00  0.65           N  
ATOM   1895  CA  LEU A 126      -4.022 -32.080   1.820  1.00  0.65           C  
ATOM   1896  C   LEU A 126      -4.326 -31.163   2.984  1.00  0.65           C  
ATOM   1897  O   LEU A 126      -5.471 -31.071   3.425  1.00  0.65           O  
ATOM   1898  CB  LEU A 126      -3.363 -33.345   2.356  1.00  0.65           C  
ATOM   1899  CG  LEU A 126      -3.259 -34.514   1.443  1.00  0.65           C  
ATOM   1900  CD1 LEU A 126      -2.384 -35.552   2.107  1.00  0.65           C  
ATOM   1901  CD2 LEU A 126      -4.606 -35.001   1.209  1.00  0.65           C  
ATOM   1902  H   LEU A 126      -2.226 -31.808   0.683  1.00  0.65           H  
ATOM   1903  HA  LEU A 126      -4.958 -32.345   1.334  1.00  0.65           H  
ATOM   1904 1HB  LEU A 126      -2.350 -33.089   2.659  1.00  0.65           H  
ATOM   1905 2HB  LEU A 126      -3.911 -33.670   3.240  1.00  0.65           H  
ATOM   1906  HG  LEU A 126      -2.825 -34.244   0.500  1.00  0.65           H  
ATOM   1907 1HD1 LEU A 126      -2.309 -36.442   1.481  1.00  0.65           H  
ATOM   1908 2HD1 LEU A 126      -1.399 -35.141   2.268  1.00  0.65           H  
ATOM   1909 3HD1 LEU A 126      -2.804 -35.804   3.041  1.00  0.65           H  
ATOM   1910 1HD2 LEU A 126      -4.579 -35.863   0.564  1.00  0.65           H  
ATOM   1911 2HD2 LEU A 126      -5.057 -35.264   2.163  1.00  0.65           H  
ATOM   1912 3HD2 LEU A 126      -5.182 -34.214   0.737  1.00  0.65           H  
ATOM   1913  N   LEU A 127      -3.317 -30.430   3.445  1.00  0.65           N  
ATOM   1914  CA  LEU A 127      -3.515 -29.506   4.546  1.00  0.65           C  
ATOM   1915  C   LEU A 127      -4.498 -28.425   4.167  1.00  0.65           C  
ATOM   1916  O   LEU A 127      -5.412 -28.091   4.930  1.00  0.65           O  
ATOM   1917  CB  LEU A 127      -2.195 -28.816   4.851  1.00  0.65           C  
ATOM   1918  CG  LEU A 127      -1.141 -29.608   5.498  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127       0.153 -28.845   5.439  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127      -1.524 -29.816   6.891  1.00  0.65           C  
ATOM   1921  H   LEU A 127      -2.385 -30.544   3.041  1.00  0.65           H  
ATOM   1922  HA  LEU A 127      -3.885 -30.053   5.412  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127      -1.781 -28.456   3.909  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127      -2.395 -27.951   5.482  1.00  0.65           H  
ATOM   1925  HG  LEU A 127      -1.014 -30.564   4.999  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127       0.941 -29.414   5.936  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127       0.426 -28.681   4.401  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127       0.015 -27.893   5.932  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      -0.732 -30.370   7.344  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127      -1.643 -28.854   7.393  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127      -2.461 -30.373   6.946  1.00  0.65           H  
ATOM   1932  N   ALA A 128      -4.307 -27.881   2.966  1.00  0.64           N  
ATOM   1933  CA  ALA A 128      -5.153 -26.815   2.487  1.00  0.64           C  
ATOM   1934  C   ALA A 128      -6.573 -27.292   2.203  1.00  0.64           C  
ATOM   1935  O   ALA A 128      -7.538 -26.606   2.564  1.00  0.64           O  
ATOM   1936  CB  ALA A 128      -4.533 -26.217   1.261  1.00  0.64           C  
ATOM   1937  H   ALA A 128      -3.529 -28.197   2.381  1.00  0.64           H  
ATOM   1938  HA  ALA A 128      -5.198 -26.053   3.264  1.00  0.64           H  
ATOM   1939 1HB  ALA A 128      -5.116 -25.385   0.940  1.00  0.64           H  
ATOM   1940 2HB  ALA A 128      -3.527 -25.869   1.502  1.00  0.64           H  
ATOM   1941 3HB  ALA A 128      -4.480 -26.973   0.475  1.00  0.64           H  
ATOM   1942  N   GLN A 129      -6.712 -28.475   1.577  1.00  0.65           N  
ATOM   1943  CA  GLN A 129      -8.029 -29.008   1.260  1.00  0.65           C  
ATOM   1944  C   GLN A 129      -8.792 -29.272   2.534  1.00  0.65           C  
ATOM   1945  O   GLN A 129      -9.972 -28.933   2.636  1.00  0.65           O  
ATOM   1946  CB  GLN A 129      -7.963 -30.299   0.440  1.00  0.65           C  
ATOM   1947  CG  GLN A 129      -9.350 -30.808   0.035  1.00  0.65           C  
ATOM   1948  CD  GLN A 129      -9.320 -32.107  -0.747  1.00  0.65           C  
ATOM   1949  OE1 GLN A 129     -10.375 -32.740  -0.938  1.00  0.65           O  
ATOM   1950  NE2 GLN A 129      -8.132 -32.529  -1.181  1.00  0.65           N  
ATOM   1951  H   GLN A 129      -5.895 -29.008   1.292  1.00  0.65           H  
ATOM   1952  HA  GLN A 129      -8.575 -28.263   0.685  1.00  0.65           H  
ATOM   1953 1HB  GLN A 129      -7.369 -30.132  -0.460  1.00  0.65           H  
ATOM   1954 2HB  GLN A 129      -7.461 -31.077   1.025  1.00  0.65           H  
ATOM   1955 1HG  GLN A 129      -9.923 -30.976   0.945  1.00  0.65           H  
ATOM   1956 2HG  GLN A 129      -9.839 -30.051  -0.577  1.00  0.65           H  
ATOM   1957 1HE2 GLN A 129      -8.041 -33.426  -1.678  1.00  0.65           H  
ATOM   1958 2HE2 GLN A 129      -7.311 -31.987  -0.991  1.00  0.65           H  
ATOM   1959  N   TRP A 130      -8.128 -29.870   3.523  1.00  0.65           N  
ATOM   1960  CA  TRP A 130      -8.803 -30.124   4.772  1.00  0.65           C  
ATOM   1961  C   TRP A 130      -9.221 -28.834   5.423  1.00  0.65           C  
ATOM   1962  O   TRP A 130     -10.363 -28.706   5.845  1.00  0.65           O  
ATOM   1963  CB  TRP A 130      -7.935 -30.960   5.703  1.00  0.65           C  
ATOM   1964  CG  TRP A 130      -8.095 -32.393   5.434  1.00  0.65           C  
ATOM   1965  CD1 TRP A 130      -9.156 -32.885   4.800  1.00  0.65           C  
ATOM   1966  CD2 TRP A 130      -7.273 -33.543   5.774  1.00  0.65           C  
ATOM   1967  NE1 TRP A 130      -9.080 -34.211   4.709  1.00  0.65           N  
ATOM   1968  CE2 TRP A 130      -7.945 -34.648   5.305  1.00  0.65           C  
ATOM   1969  CE3 TRP A 130      -6.061 -33.722   6.425  1.00  0.65           C  
ATOM   1970  CZ2 TRP A 130      -7.463 -35.936   5.475  1.00  0.65           C  
ATOM   1971  CZ3 TRP A 130      -5.592 -35.023   6.588  1.00  0.65           C  
ATOM   1972  CH2 TRP A 130      -6.271 -36.089   6.130  1.00  0.65           C  
ATOM   1973  H   TRP A 130      -7.154 -30.152   3.416  1.00  0.65           H  
ATOM   1974  HA  TRP A 130      -9.704 -30.696   4.561  1.00  0.65           H  
ATOM   1975 1HB  TRP A 130      -6.898 -30.689   5.552  1.00  0.65           H  
ATOM   1976 2HB  TRP A 130      -8.210 -30.759   6.734  1.00  0.65           H  
ATOM   1977  HD1 TRP A 130      -9.961 -32.291   4.428  1.00  0.65           H  
ATOM   1978  HE1 TRP A 130      -9.772 -34.792   4.264  1.00  0.65           H  
ATOM   1979  HE3 TRP A 130      -5.494 -32.882   6.798  1.00  0.65           H  
ATOM   1980  HZ2 TRP A 130      -7.999 -36.807   5.112  1.00  0.65           H  
ATOM   1981  HZ3 TRP A 130      -4.661 -35.174   7.093  1.00  0.65           H  
ATOM   1982  HH2 TRP A 130      -5.855 -37.084   6.288  1.00  0.65           H  
ATOM   1983  N   ALA A 131      -8.358 -27.828   5.425  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      -8.749 -26.576   6.038  1.00  0.67           C  
ATOM   1985  C   ALA A 131     -10.017 -26.026   5.361  1.00  0.67           C  
ATOM   1986  O   ALA A 131     -10.937 -25.574   6.056  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      -7.593 -25.618   5.966  1.00  0.67           C  
ATOM   1988  H   ALA A 131      -7.411 -27.938   5.056  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      -8.979 -26.748   7.082  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      -7.859 -24.676   6.445  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      -6.735 -26.063   6.471  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      -7.345 -25.442   4.926  1.00  0.67           H  
ATOM   1993  N   SER A 132     -10.112 -26.167   4.025  1.00  0.68           N  
ATOM   1994  CA  SER A 132     -11.297 -25.725   3.286  1.00  0.68           C  
ATOM   1995  C   SER A 132     -12.534 -26.504   3.733  1.00  0.68           C  
ATOM   1996  O   SER A 132     -13.583 -25.928   4.038  1.00  0.68           O  
ATOM   1997  CB  SER A 132     -11.082 -25.875   1.785  1.00  0.68           C  
ATOM   1998  OG  SER A 132     -12.212 -25.449   1.057  1.00  0.68           O  
ATOM   1999  H   SER A 132      -9.321 -26.550   3.507  1.00  0.68           H  
ATOM   2000  HA  SER A 132     -11.465 -24.683   3.491  1.00  0.68           H  
ATOM   2001 1HB  SER A 132     -10.208 -25.294   1.484  1.00  0.68           H  
ATOM   2002 2HB  SER A 132     -10.875 -26.909   1.550  1.00  0.68           H  
ATOM   2003  HG  SER A 132     -12.941 -25.991   1.362  1.00  0.68           H  
ATOM   2004  N   LEU A 133     -12.407 -27.823   3.812  1.00  0.68           N  
ATOM   2005  CA  LEU A 133     -13.508 -28.697   4.199  1.00  0.68           C  
ATOM   2006  C   LEU A 133     -13.970 -28.459   5.651  1.00  0.68           C  
ATOM   2007  O   LEU A 133     -15.138 -28.671   5.982  1.00  0.68           O  
ATOM   2008  CB  LEU A 133     -13.100 -30.149   3.975  1.00  0.68           C  
ATOM   2009  CG  LEU A 133     -12.926 -30.605   2.505  1.00  0.68           C  
ATOM   2010  CD1 LEU A 133     -12.333 -32.026   2.456  1.00  0.68           C  
ATOM   2011  CD2 LEU A 133     -14.268 -30.594   1.845  1.00  0.68           C  
ATOM   2012  H   LEU A 133     -11.507 -28.239   3.563  1.00  0.68           H  
ATOM   2013  HA  LEU A 133     -14.349 -28.485   3.544  1.00  0.68           H  
ATOM   2014 1HB  LEU A 133     -12.160 -30.323   4.498  1.00  0.68           H  
ATOM   2015 2HB  LEU A 133     -13.866 -30.775   4.405  1.00  0.68           H  
ATOM   2016  HG  LEU A 133     -12.251 -29.926   1.983  1.00  0.68           H  
ATOM   2017 1HD1 LEU A 133     -12.223 -32.344   1.414  1.00  0.68           H  
ATOM   2018 2HD1 LEU A 133     -11.376 -32.021   2.918  1.00  0.68           H  
ATOM   2019 3HD1 LEU A 133     -12.983 -32.721   2.976  1.00  0.68           H  
ATOM   2020 1HD2 LEU A 133     -14.166 -30.912   0.807  1.00  0.68           H  
ATOM   2021 2HD2 LEU A 133     -14.917 -31.279   2.371  1.00  0.68           H  
ATOM   2022 3HD2 LEU A 133     -14.685 -29.587   1.880  1.00  0.68           H  
ATOM   2023  N   LEU A 134     -13.050 -27.982   6.496  1.00  0.68           N  
ATOM   2024  CA  LEU A 134     -13.286 -27.665   7.908  1.00  0.68           C  
ATOM   2025  C   LEU A 134     -13.952 -26.294   8.086  1.00  0.68           C  
ATOM   2026  O   LEU A 134     -14.283 -25.908   9.210  1.00  0.68           O  
ATOM   2027  CB  LEU A 134     -11.938 -27.703   8.642  1.00  0.68           C  
ATOM   2028  CG  LEU A 134     -11.307 -29.107   8.694  1.00  0.68           C  
ATOM   2029  CD1 LEU A 134      -9.878 -29.028   9.093  1.00  0.68           C  
ATOM   2030  CD2 LEU A 134     -12.041 -29.949   9.721  1.00  0.68           C  
ATOM   2031  H   LEU A 134     -12.097 -27.876   6.148  1.00  0.68           H  
ATOM   2032  HA  LEU A 134     -13.941 -28.427   8.325  1.00  0.68           H  
ATOM   2033 1HB  LEU A 134     -11.245 -27.038   8.134  1.00  0.68           H  
ATOM   2034 2HB  LEU A 134     -12.079 -27.347   9.661  1.00  0.68           H  
ATOM   2035  HG  LEU A 134     -11.384 -29.557   7.734  1.00  0.68           H  
ATOM   2036 1HD1 LEU A 134      -9.477 -29.985   9.088  1.00  0.68           H  
ATOM   2037 2HD1 LEU A 134      -9.327 -28.435   8.401  1.00  0.68           H  
ATOM   2038 3HD1 LEU A 134      -9.806 -28.616  10.051  1.00  0.68           H  
ATOM   2039 1HD2 LEU A 134     -11.609 -30.937   9.755  1.00  0.68           H  
ATOM   2040 2HD2 LEU A 134     -11.951 -29.482  10.701  1.00  0.68           H  
ATOM   2041 3HD2 LEU A 134     -13.091 -30.024   9.456  1.00  0.68           H  
ATOM   2042  N   GLY A 135     -14.166 -25.562   6.981  1.00  0.67           N  
ATOM   2043  CA  GLY A 135     -14.810 -24.253   7.013  1.00  0.67           C  
ATOM   2044  C   GLY A 135     -13.885 -23.029   6.979  1.00  0.67           C  
ATOM   2045  O   GLY A 135     -14.370 -21.904   7.140  1.00  0.67           O  
ATOM   2046  H   GLY A 135     -13.884 -25.915   6.067  1.00  0.67           H  
ATOM   2047 1HA  GLY A 135     -15.489 -24.196   6.163  1.00  0.67           H  
ATOM   2048 2HA  GLY A 135     -15.435 -24.197   7.902  1.00  0.67           H  
ATOM   2049  N   GLU A 136     -12.580 -23.221   6.770  1.00  0.66           N  
ATOM   2050  CA  GLU A 136     -11.659 -22.088   6.703  1.00  0.66           C  
ATOM   2051  C   GLU A 136     -11.306 -21.740   5.263  1.00  0.66           C  
ATOM   2052  O   GLU A 136     -11.264 -22.602   4.398  1.00  0.66           O  
ATOM   2053  CB  GLU A 136     -10.381 -22.385   7.491  1.00  0.66           C  
ATOM   2054  CG  GLU A 136     -10.581 -22.577   8.995  1.00  0.66           C  
ATOM   2055  CD  GLU A 136     -10.972 -21.295   9.745  1.00  0.66           C  
ATOM   2056  OE1 GLU A 136     -10.398 -20.248   9.490  1.00  0.66           O  
ATOM   2057  OE2 GLU A 136     -11.844 -21.376  10.580  1.00  0.66           O  
ATOM   2058  H   GLU A 136     -12.206 -24.160   6.624  1.00  0.66           H  
ATOM   2059  HA  GLU A 136     -12.142 -21.218   7.148  1.00  0.66           H  
ATOM   2060 1HB  GLU A 136      -9.932 -23.301   7.106  1.00  0.66           H  
ATOM   2061 2HB  GLU A 136      -9.666 -21.593   7.332  1.00  0.66           H  
ATOM   2062 1HG  GLU A 136     -11.356 -23.330   9.151  1.00  0.66           H  
ATOM   2063 2HG  GLU A 136      -9.659 -22.958   9.413  1.00  0.66           H  
ATOM   2064  N   THR A 137     -10.998 -20.483   4.997  1.00  0.65           N  
ATOM   2065  CA  THR A 137     -10.535 -20.149   3.658  1.00  0.65           C  
ATOM   2066  C   THR A 137      -9.062 -20.505   3.587  1.00  0.65           C  
ATOM   2067  O   THR A 137      -8.266 -20.059   4.431  1.00  0.65           O  
ATOM   2068  CB  THR A 137     -10.742 -18.670   3.324  1.00  0.65           C  
ATOM   2069  OG1 THR A 137     -12.134 -18.344   3.409  1.00  0.65           O  
ATOM   2070  CG2 THR A 137     -10.246 -18.371   1.889  1.00  0.65           C  
ATOM   2071  H   THR A 137     -11.062 -19.778   5.720  1.00  0.65           H  
ATOM   2072  HA  THR A 137     -11.073 -20.753   2.926  1.00  0.65           H  
ATOM   2073  HB  THR A 137     -10.198 -18.070   4.040  1.00  0.65           H  
ATOM   2074  HG1 THR A 137     -12.245 -17.401   3.229  1.00  0.65           H  
ATOM   2075 1HG2 THR A 137     -10.393 -17.311   1.665  1.00  0.65           H  
ATOM   2076 2HG2 THR A 137      -9.195 -18.612   1.797  1.00  0.65           H  
ATOM   2077 3HG2 THR A 137     -10.807 -18.972   1.179  1.00  0.65           H  
ATOM   2078  N   SER A 138      -8.688 -21.281   2.582  1.00  0.66           N  
ATOM   2079  CA  SER A 138      -7.314 -21.721   2.523  1.00  0.66           C  
ATOM   2080  C   SER A 138      -6.703 -21.647   1.159  1.00  0.66           C  
ATOM   2081  O   SER A 138      -7.404 -21.588   0.139  1.00  0.66           O  
ATOM   2082  CB  SER A 138      -7.216 -23.143   3.002  1.00  0.66           C  
ATOM   2083  OG  SER A 138      -7.927 -23.991   2.149  1.00  0.66           O  
ATOM   2084  H   SER A 138      -9.366 -21.605   1.907  1.00  0.66           H  
ATOM   2085  HA  SER A 138      -6.738 -21.082   3.178  1.00  0.66           H  
ATOM   2086 1HB  SER A 138      -6.169 -23.450   3.041  1.00  0.66           H  
ATOM   2087 2HB  SER A 138      -7.617 -23.213   4.010  1.00  0.66           H  
ATOM   2088  HG  SER A 138      -7.726 -24.902   2.429  1.00  0.66           H  
ATOM   2089  N   ALA A 139      -5.380 -21.706   1.173  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      -4.578 -21.598  -0.021  1.00  0.68           C  
ATOM   2091  C   ALA A 139      -3.335 -22.452  -0.019  1.00  0.68           C  
ATOM   2092  O   ALA A 139      -2.885 -22.956   1.018  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      -4.163 -20.164  -0.176  1.00  0.68           C  
ATOM   2094  H   ALA A 139      -4.928 -21.736   2.088  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      -5.185 -21.907  -0.866  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      -3.581 -20.032  -1.080  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      -5.038 -19.561  -0.207  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      -3.563 -19.883   0.685  1.00  0.68           H  
ATOM   2099  N   VAL A 140      -2.828 -22.623  -1.229  1.00  0.73           N  
ATOM   2100  CA  VAL A 140      -1.610 -23.344  -1.533  1.00  0.73           C  
ATOM   2101  C   VAL A 140      -0.600 -22.527  -2.315  1.00  0.73           C  
ATOM   2102  O   VAL A 140      -0.946 -21.816  -3.261  1.00  0.73           O  
ATOM   2103  CB  VAL A 140      -1.908 -24.624  -2.346  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140      -0.604 -25.267  -2.788  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140      -2.706 -25.587  -1.506  1.00  0.73           C  
ATOM   2106  H   VAL A 140      -3.315 -22.168  -2.002  1.00  0.73           H  
ATOM   2107  HA  VAL A 140      -1.154 -23.643  -0.592  1.00  0.73           H  
ATOM   2108  HB  VAL A 140      -2.471 -24.373  -3.233  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140      -0.794 -26.148  -3.338  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140      -0.052 -24.580  -3.426  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140      -0.018 -25.500  -1.938  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140      -2.919 -26.483  -2.077  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140      -2.136 -25.851  -0.612  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140      -3.636 -25.116  -1.220  1.00  0.73           H  
ATOM   2115  N   MET A 141       0.653 -22.614  -1.898  1.00  0.80           N  
ATOM   2116  CA  MET A 141       1.739 -22.027  -2.662  1.00  0.80           C  
ATOM   2117  C   MET A 141       2.732 -23.149  -3.002  1.00  0.80           C  
ATOM   2118  O   MET A 141       3.041 -23.979  -2.142  1.00  0.80           O  
ATOM   2119  CB  MET A 141       2.360 -20.881  -1.882  1.00  0.80           C  
ATOM   2120  CG  MET A 141       1.445 -19.683  -1.717  1.00  0.80           C  
ATOM   2121  SD  MET A 141       2.160 -18.394  -0.720  1.00  0.80           S  
ATOM   2122  CE  MET A 141       3.580 -17.978  -1.670  1.00  0.80           C  
ATOM   2123  H   MET A 141       0.846 -23.127  -1.037  1.00  0.80           H  
ATOM   2124  HA  MET A 141       1.348 -21.642  -3.598  1.00  0.80           H  
ATOM   2125 1HB  MET A 141       2.604 -21.221  -0.891  1.00  0.80           H  
ATOM   2126 2HB  MET A 141       3.281 -20.558  -2.366  1.00  0.80           H  
ATOM   2127 1HG  MET A 141       1.211 -19.274  -2.699  1.00  0.80           H  
ATOM   2128 2HG  MET A 141       0.513 -19.998  -1.249  1.00  0.80           H  
ATOM   2129 1HE  MET A 141       4.107 -17.168  -1.179  1.00  0.80           H  
ATOM   2130 2HE  MET A 141       4.231 -18.846  -1.756  1.00  0.80           H  
ATOM   2131 3HE  MET A 141       3.277 -17.677  -2.657  1.00  0.80           H  
ATOM   2132  N   GLY A 142       3.227 -23.179  -4.246  1.00  0.87           N  
ATOM   2133  CA  GLY A 142       4.174 -24.234  -4.657  1.00  0.87           C  
ATOM   2134  C   GLY A 142       4.059 -24.700  -6.129  1.00  0.87           C  
ATOM   2135  O   GLY A 142       3.411 -24.060  -6.965  1.00  0.87           O  
ATOM   2136  H   GLY A 142       2.940 -22.454  -4.900  1.00  0.87           H  
ATOM   2137 1HA  GLY A 142       5.191 -23.881  -4.478  1.00  0.87           H  
ATOM   2138 2HA  GLY A 142       4.042 -25.098  -4.009  1.00  0.87           H  
ATOM   2139  N   THR A 143       4.675 -25.859  -6.411  1.00  0.92           N  
ATOM   2140  CA  THR A 143       4.791 -26.484  -7.743  1.00  0.92           C  
ATOM   2141  C   THR A 143       3.544 -26.549  -8.615  1.00  0.92           C  
ATOM   2142  O   THR A 143       3.633 -26.391  -9.831  1.00  0.92           O  
ATOM   2143  CB  THR A 143       5.305 -27.931  -7.624  1.00  0.92           C  
ATOM   2144  OG1 THR A 143       6.590 -27.942  -7.019  1.00  0.92           O  
ATOM   2145  CG2 THR A 143       5.387 -28.567  -8.996  1.00  0.92           C  
ATOM   2146  H   THR A 143       5.168 -26.333  -5.642  1.00  0.92           H  
ATOM   2147  HA  THR A 143       5.516 -25.906  -8.307  1.00  0.92           H  
ATOM   2148  HB  THR A 143       4.621 -28.510  -7.003  1.00  0.92           H  
ATOM   2149  HG1 THR A 143       6.504 -27.691  -6.072  1.00  0.92           H  
ATOM   2150 1HG2 THR A 143       5.747 -29.590  -8.898  1.00  0.92           H  
ATOM   2151 2HG2 THR A 143       4.398 -28.571  -9.456  1.00  0.92           H  
ATOM   2152 3HG2 THR A 143       6.075 -27.996  -9.619  1.00  0.92           H  
ATOM   2153  N   VAL A 144       2.394 -26.825  -8.028  1.00  0.93           N  
ATOM   2154  CA  VAL A 144       1.191 -27.023  -8.826  1.00  0.93           C  
ATOM   2155  C   VAL A 144       0.315 -25.780  -8.923  1.00  0.93           C  
ATOM   2156  O   VAL A 144      -0.850 -25.857  -9.320  1.00  0.93           O  
ATOM   2157  CB  VAL A 144       0.393 -28.201  -8.271  1.00  0.93           C  
ATOM   2158  CG1 VAL A 144       1.223 -29.460  -8.374  1.00  0.93           C  
ATOM   2159  CG2 VAL A 144       0.035 -27.930  -6.843  1.00  0.93           C  
ATOM   2160  H   VAL A 144       2.361 -26.914  -7.023  1.00  0.93           H  
ATOM   2161  HA  VAL A 144       1.499 -27.291  -9.836  1.00  0.93           H  
ATOM   2162  HB  VAL A 144      -0.512 -28.342  -8.866  1.00  0.93           H  
ATOM   2163 1HG1 VAL A 144       0.647 -30.298  -7.991  1.00  0.93           H  
ATOM   2164 2HG1 VAL A 144       1.476 -29.638  -9.421  1.00  0.93           H  
ATOM   2165 3HG1 VAL A 144       2.138 -29.344  -7.794  1.00  0.93           H  
ATOM   2166 1HG2 VAL A 144      -0.528 -28.778  -6.458  1.00  0.93           H  
ATOM   2167 2HG2 VAL A 144       0.943 -27.794  -6.257  1.00  0.93           H  
ATOM   2168 3HG2 VAL A 144      -0.570 -27.022  -6.790  1.00  0.93           H  
ATOM   2169  N   GLY A 145       0.901 -24.633  -8.608  1.00  0.90           N  
ATOM   2170  CA  GLY A 145       0.241 -23.356  -8.759  1.00  0.90           C  
ATOM   2171  C   GLY A 145      -0.066 -22.698  -7.440  1.00  0.90           C  
ATOM   2172  O   GLY A 145      -0.251 -23.369  -6.423  1.00  0.90           O  
ATOM   2173  H   GLY A 145       1.857 -24.628  -8.247  1.00  0.90           H  
ATOM   2174 1HA  GLY A 145       0.905 -22.706  -9.320  1.00  0.90           H  
ATOM   2175 2HA  GLY A 145      -0.668 -23.470  -9.345  1.00  0.90           H  
ATOM   2176  N   ASN A 146      -0.107 -21.370  -7.465  1.00  0.85           N  
ATOM   2177  CA  ASN A 146      -0.357 -20.605  -6.260  1.00  0.85           C  
ATOM   2178  C   ASN A 146      -1.789 -20.085  -6.237  1.00  0.85           C  
ATOM   2179  O   ASN A 146      -2.335 -19.736  -7.284  1.00  0.85           O  
ATOM   2180  CB  ASN A 146       0.595 -19.425  -6.180  1.00  0.85           C  
ATOM   2181  CG  ASN A 146       2.075 -19.812  -6.203  1.00  0.85           C  
ATOM   2182  OD1 ASN A 146       2.551 -20.808  -5.642  1.00  0.85           O  
ATOM   2183  ND2 ASN A 146       2.834 -18.996  -6.891  1.00  0.85           N  
ATOM   2184  H   ASN A 146       0.039 -20.901  -8.356  1.00  0.85           H  
ATOM   2185  HA  ASN A 146      -0.216 -21.252  -5.407  1.00  0.85           H  
ATOM   2186 1HB  ASN A 146       0.397 -18.750  -7.013  1.00  0.85           H  
ATOM   2187 2HB  ASN A 146       0.399 -18.872  -5.259  1.00  0.85           H  
ATOM   2188 1HD2 ASN A 146       3.817 -19.178  -6.972  1.00  0.85           H  
ATOM   2189 2HD2 ASN A 146       2.431 -18.199  -7.344  1.00  0.85           H  
ATOM   2190  N   GLY A 147      -2.387 -19.994  -5.057  1.00  0.81           N  
ATOM   2191  CA  GLY A 147      -3.720 -19.392  -4.956  1.00  0.81           C  
ATOM   2192  C   GLY A 147      -4.638 -20.108  -3.977  1.00  0.81           C  
ATOM   2193  O   GLY A 147      -4.219 -20.995  -3.230  1.00  0.81           O  
ATOM   2194  H   GLY A 147      -1.909 -20.376  -4.240  1.00  0.81           H  
ATOM   2195 1HA  GLY A 147      -3.624 -18.346  -4.681  1.00  0.81           H  
ATOM   2196 2HA  GLY A 147      -4.190 -19.404  -5.940  1.00  0.81           H  
ATOM   2197  N   LEU A 148      -5.909 -19.731  -3.984  1.00  0.79           N  
ATOM   2198  CA  LEU A 148      -6.862 -20.340  -3.066  1.00  0.79           C  
ATOM   2199  C   LEU A 148      -7.086 -21.762  -3.551  1.00  0.79           C  
ATOM   2200  O   LEU A 148      -6.969 -22.026  -4.750  1.00  0.79           O  
ATOM   2201  CB  LEU A 148      -8.194 -19.583  -3.038  1.00  0.79           C  
ATOM   2202  CG  LEU A 148      -8.169 -18.117  -2.554  1.00  0.79           C  
ATOM   2203  CD1 LEU A 148      -9.567 -17.543  -2.716  1.00  0.79           C  
ATOM   2204  CD2 LEU A 148      -7.712 -18.049  -1.107  1.00  0.79           C  
ATOM   2205  H   LEU A 148      -6.215 -19.017  -4.630  1.00  0.79           H  
ATOM   2206  HA  LEU A 148      -6.448 -20.363  -2.064  1.00  0.79           H  
ATOM   2207 1HB  LEU A 148      -8.621 -19.596  -4.037  1.00  0.79           H  
ATOM   2208 2HB  LEU A 148      -8.870 -20.128  -2.377  1.00  0.79           H  
ATOM   2209  HG  LEU A 148      -7.488 -17.536  -3.172  1.00  0.79           H  
ATOM   2210 1HD1 LEU A 148      -9.584 -16.514  -2.396  1.00  0.79           H  
ATOM   2211 2HD1 LEU A 148      -9.863 -17.600  -3.766  1.00  0.79           H  
ATOM   2212 3HD1 LEU A 148     -10.264 -18.119  -2.108  1.00  0.79           H  
ATOM   2213 1HD2 LEU A 148      -7.705 -17.009  -0.768  1.00  0.79           H  
ATOM   2214 2HD2 LEU A 148      -8.389 -18.630  -0.487  1.00  0.79           H  
ATOM   2215 3HD2 LEU A 148      -6.727 -18.454  -1.032  1.00  0.79           H  
ATOM   2216  N   VAL A 149      -7.421 -22.671  -2.652  1.00  0.80           N  
ATOM   2217  CA  VAL A 149      -7.613 -24.057  -3.079  1.00  0.80           C  
ATOM   2218  C   VAL A 149      -8.671 -24.162  -4.171  1.00  0.80           C  
ATOM   2219  O   VAL A 149      -9.772 -23.626  -4.047  1.00  0.80           O  
ATOM   2220  CB  VAL A 149      -8.041 -24.927  -1.883  1.00  0.80           C  
ATOM   2221  CG1 VAL A 149      -8.393 -26.340  -2.319  1.00  0.80           C  
ATOM   2222  CG2 VAL A 149      -6.944 -24.973  -0.909  1.00  0.80           C  
ATOM   2223  H   VAL A 149      -7.501 -22.394  -1.670  1.00  0.80           H  
ATOM   2224  HA  VAL A 149      -6.664 -24.430  -3.467  1.00  0.80           H  
ATOM   2225  HB  VAL A 149      -8.925 -24.486  -1.418  1.00  0.80           H  
ATOM   2226 1HG1 VAL A 149      -8.692 -26.919  -1.446  1.00  0.80           H  
ATOM   2227 2HG1 VAL A 149      -9.216 -26.311  -3.031  1.00  0.80           H  
ATOM   2228 3HG1 VAL A 149      -7.524 -26.807  -2.782  1.00  0.80           H  
ATOM   2229 1HG2 VAL A 149      -7.262 -25.572  -0.059  1.00  0.80           H  
ATOM   2230 2HG2 VAL A 149      -6.069 -25.421  -1.374  1.00  0.80           H  
ATOM   2231 3HG2 VAL A 149      -6.707 -23.971  -0.579  1.00  0.80           H  
ATOM   2232  N   GLY A 150      -8.303 -24.841  -5.262  1.00  0.86           N  
ATOM   2233  CA  GLY A 150      -9.170 -25.030  -6.425  1.00  0.86           C  
ATOM   2234  C   GLY A 150      -9.048 -23.905  -7.464  1.00  0.86           C  
ATOM   2235  O   GLY A 150      -9.601 -24.001  -8.560  1.00  0.86           O  
ATOM   2236  H   GLY A 150      -7.379 -25.249  -5.277  1.00  0.86           H  
ATOM   2237 1HA  GLY A 150      -8.930 -25.983  -6.896  1.00  0.86           H  
ATOM   2238 2HA  GLY A 150     -10.204 -25.100  -6.089  1.00  0.86           H  
ATOM   2239  N   GLN A 151      -8.316 -22.848  -7.120  1.00  0.97           N  
ATOM   2240  CA  GLN A 151      -8.124 -21.671  -7.964  1.00  0.97           C  
ATOM   2241  C   GLN A 151      -6.636 -21.389  -8.128  1.00  0.97           C  
ATOM   2242  O   GLN A 151      -6.201 -20.241  -8.010  1.00  0.97           O  
ATOM   2243  CB  GLN A 151      -8.773 -20.445  -7.318  1.00  0.97           C  
ATOM   2244  CG  GLN A 151     -10.272 -20.546  -7.061  1.00  0.97           C  
ATOM   2245  CD  GLN A 151     -10.820 -19.292  -6.361  1.00  0.97           C  
ATOM   2246  OE1 GLN A 151     -10.298 -18.186  -6.541  1.00  0.97           O  
ATOM   2247  NE2 GLN A 151     -11.869 -19.460  -5.560  1.00  0.97           N  
ATOM   2248  H   GLN A 151      -7.877 -22.822  -6.201  1.00  0.97           H  
ATOM   2249  HA  GLN A 151      -8.558 -21.856  -8.947  1.00  0.97           H  
ATOM   2250 1HB  GLN A 151      -8.289 -20.260  -6.361  1.00  0.97           H  
ATOM   2251 2HB  GLN A 151      -8.598 -19.573  -7.944  1.00  0.97           H  
ATOM   2252 1HG  GLN A 151     -10.792 -20.677  -8.009  1.00  0.97           H  
ATOM   2253 2HG  GLN A 151     -10.454 -21.403  -6.408  1.00  0.97           H  
ATOM   2254 1HE2 GLN A 151     -12.264 -18.675  -5.080  1.00  0.97           H  
ATOM   2255 2HE2 GLN A 151     -12.263 -20.371  -5.434  1.00  0.97           H  
ATOM   2256  N   LEU A 152      -5.850 -22.433  -8.344  1.00  1.15           N  
ATOM   2257  CA  LEU A 152      -4.407 -22.267  -8.392  1.00  1.15           C  
ATOM   2258  C   LEU A 152      -3.902 -21.828  -9.761  1.00  1.15           C  
ATOM   2259  O   LEU A 152      -4.383 -22.299 -10.795  1.00  1.15           O  
ATOM   2260  CB  LEU A 152      -3.745 -23.584  -7.997  1.00  1.15           C  
ATOM   2261  CG  LEU A 152      -4.125 -24.087  -6.601  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152      -3.432 -25.383  -6.319  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152      -3.772 -23.062  -5.588  1.00  1.15           C  
ATOM   2264  H   LEU A 152      -6.263 -23.346  -8.460  1.00  1.15           H  
ATOM   2265  HA  LEU A 152      -4.129 -21.505  -7.667  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152      -4.010 -24.349  -8.723  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152      -2.679 -23.453  -8.017  1.00  1.15           H  
ATOM   2268  HG  LEU A 152      -5.201 -24.259  -6.566  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152      -3.735 -25.717  -5.332  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152      -3.713 -26.125  -7.066  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152      -2.348 -25.226  -6.347  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152      -4.068 -23.399  -4.598  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152      -2.697 -22.878  -5.602  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152      -4.304 -22.152  -5.829  1.00  1.15           H  
ATOM   2275  N   VAL A 153      -2.902 -20.954  -9.754  1.00  1.41           N  
ATOM   2276  CA  VAL A 153      -2.257 -20.460 -10.954  1.00  1.41           C  
ATOM   2277  C   VAL A 153      -0.798 -20.948 -11.048  1.00  1.41           C  
ATOM   2278  O   VAL A 153       0.002 -20.634 -10.166  1.00  1.41           O  
ATOM   2279  CB  VAL A 153      -2.303 -18.926 -10.941  1.00  1.41           C  
ATOM   2280  CG1 VAL A 153      -1.613 -18.365 -12.163  1.00  1.41           C  
ATOM   2281  CG2 VAL A 153      -3.757 -18.490 -10.893  1.00  1.41           C  
ATOM   2282  H   VAL A 153      -2.597 -20.586  -8.857  1.00  1.41           H  
ATOM   2283  HA  VAL A 153      -2.856 -20.777 -11.798  1.00  1.41           H  
ATOM   2284  HB  VAL A 153      -1.780 -18.553 -10.056  1.00  1.41           H  
ATOM   2285 1HG1 VAL A 153      -1.653 -17.275 -12.138  1.00  1.41           H  
ATOM   2286 2HG1 VAL A 153      -0.598 -18.676 -12.161  1.00  1.41           H  
ATOM   2287 3HG1 VAL A 153      -2.110 -18.725 -13.066  1.00  1.41           H  
ATOM   2288 1HG2 VAL A 153      -3.811 -17.405 -10.871  1.00  1.41           H  
ATOM   2289 2HG2 VAL A 153      -4.277 -18.864 -11.775  1.00  1.41           H  
ATOM   2290 3HG2 VAL A 153      -4.231 -18.893  -9.994  1.00  1.41           H  
ATOM   2291  N   PRO A 154      -0.411 -21.715 -12.093  1.00  1.73           N  
ATOM   2292  CA  PRO A 154       0.936 -22.244 -12.343  1.00  1.73           C  
ATOM   2293  C   PRO A 154       2.029 -21.173 -12.285  1.00  1.73           C  
ATOM   2294  O   PRO A 154       3.175 -21.449 -11.931  1.00  1.73           O  
ATOM   2295  CB  PRO A 154       0.803 -22.807 -13.758  1.00  1.73           C  
ATOM   2296  CG  PRO A 154      -0.644 -23.207 -13.866  1.00  1.73           C  
ATOM   2297  CD  PRO A 154      -1.405 -22.151 -13.098  1.00  1.73           C  
ATOM   2298  HA  PRO A 154       1.150 -23.052 -11.631  1.00  1.73           H  
ATOM   2299 1HB  PRO A 154       1.105 -22.042 -14.489  1.00  1.73           H  
ATOM   2300 2HB  PRO A 154       1.495 -23.656 -13.880  1.00  1.73           H  
ATOM   2301 1HG  PRO A 154      -0.942 -23.265 -14.925  1.00  1.73           H  
ATOM   2302 2HG  PRO A 154      -0.790 -24.211 -13.439  1.00  1.73           H  
ATOM   2303 1HD  PRO A 154      -1.699 -21.317 -13.759  1.00  1.73           H  
ATOM   2304 2HD  PRO A 154      -2.267 -22.646 -12.621  1.00  1.73           H  
ATOM   2305  N   ALA A 155       1.653 -19.948 -12.621  1.00  2.06           N  
ATOM   2306  CA  ALA A 155       2.535 -18.794 -12.635  1.00  2.06           C  
ATOM   2307  C   ALA A 155       3.757 -19.044 -13.517  1.00  2.06           C  
ATOM   2308  O   ALA A 155       3.614 -19.533 -14.636  1.00  2.06           O  
ATOM   2309  CB  ALA A 155       2.930 -18.440 -11.202  1.00  2.06           C  
ATOM   2310  H   ALA A 155       0.700 -19.803 -12.897  1.00  2.06           H  
ATOM   2311  HA  ALA A 155       1.981 -17.954 -13.064  1.00  2.06           H  
ATOM   2312 1HB  ALA A 155       3.547 -17.546 -11.197  1.00  2.06           H  
ATOM   2313 2HB  ALA A 155       2.024 -18.253 -10.620  1.00  2.06           H  
ATOM   2314 3HB  ALA A 155       3.480 -19.265 -10.750  1.00  2.06           H  
ATOM   2315  N   GLU A 156       4.947 -18.662 -13.037  1.00  2.29           N  
ATOM   2316  CA  GLU A 156       6.162 -18.789 -13.844  1.00  2.29           C  
ATOM   2317  C   GLU A 156       7.306 -19.588 -13.209  1.00  2.29           C  
ATOM   2318  O   GLU A 156       8.158 -20.121 -13.921  1.00  2.29           O  
ATOM   2319  CB  GLU A 156       6.686 -17.392 -14.197  1.00  2.29           C  
ATOM   2320  CG  GLU A 156       5.735 -16.550 -15.049  1.00  2.29           C  
ATOM   2321  CD  GLU A 156       6.289 -15.180 -15.389  1.00  2.29           C  
ATOM   2322  OE1 GLU A 156       7.358 -14.858 -14.929  1.00  2.29           O  
ATOM   2323  OE2 GLU A 156       5.636 -14.461 -16.110  1.00  2.29           O  
ATOM   2324  H   GLU A 156       5.010 -18.272 -12.117  1.00  2.29           H  
ATOM   2325  HA  GLU A 156       5.893 -19.294 -14.770  1.00  2.29           H  
ATOM   2326 1HB  GLU A 156       6.891 -16.840 -13.279  1.00  2.29           H  
ATOM   2327 2HB  GLU A 156       7.628 -17.485 -14.737  1.00  2.29           H  
ATOM   2328 1HG  GLU A 156       5.521 -17.086 -15.974  1.00  2.29           H  
ATOM   2329 2HG  GLU A 156       4.798 -16.426 -14.511  1.00  2.29           H  
ATOM   2330  N   ASN A 157       7.377 -19.609 -11.881  1.00  2.32           N  
ATOM   2331  CA  ASN A 157       8.539 -20.161 -11.190  1.00  2.32           C  
ATOM   2332  C   ASN A 157       8.160 -20.988  -9.977  1.00  2.32           C  
ATOM   2333  O   ASN A 157       7.591 -20.471  -9.013  1.00  2.32           O  
ATOM   2334  CB  ASN A 157       9.517 -19.065 -10.797  1.00  2.32           C  
ATOM   2335  CG  ASN A 157      10.852 -19.597 -10.223  1.00  2.32           C  
ATOM   2336  OD1 ASN A 157      11.008 -20.763  -9.798  1.00  2.32           O  
ATOM   2337  ND2 ASN A 157      11.834 -18.724 -10.212  1.00  2.32           N  
ATOM   2338  H   ASN A 157       6.631 -19.206 -11.341  1.00  2.32           H  
ATOM   2339  HA  ASN A 157       9.053 -20.835 -11.876  1.00  2.32           H  
ATOM   2340 1HB  ASN A 157       9.732 -18.443 -11.668  1.00  2.32           H  
ATOM   2341 2HB  ASN A 157       9.053 -18.424 -10.047  1.00  2.32           H  
ATOM   2342 1HD2 ASN A 157      12.729 -18.988  -9.850  1.00  2.32           H  
ATOM   2343 2HD2 ASN A 157      11.687 -17.798 -10.558  1.00  2.32           H  
ATOM   2344  N   THR A 158       8.466 -22.280 -10.049  1.00  2.11           N  
ATOM   2345  CA  THR A 158       8.185 -23.240  -8.987  1.00  2.11           C  
ATOM   2346  C   THR A 158       8.615 -22.718  -7.611  1.00  2.11           C  
ATOM   2347  O   THR A 158       7.922 -22.941  -6.614  1.00  2.11           O  
ATOM   2348  CB  THR A 158       8.929 -24.562  -9.258  1.00  2.11           C  
ATOM   2349  OG1 THR A 158       8.486 -25.119 -10.506  1.00  2.11           O  
ATOM   2350  CG2 THR A 158       8.696 -25.546  -8.133  1.00  2.11           C  
ATOM   2351  H   THR A 158       8.928 -22.609 -10.885  1.00  2.11           H  
ATOM   2352  HA  THR A 158       7.112 -23.428  -8.962  1.00  2.11           H  
ATOM   2353  HB  THR A 158      10.000 -24.362  -9.325  1.00  2.11           H  
ATOM   2354  HG1 THR A 158       8.815 -26.020 -10.588  1.00  2.11           H  
ATOM   2355 1HG2 THR A 158       9.234 -26.470  -8.334  1.00  2.11           H  
ATOM   2356 2HG2 THR A 158       9.052 -25.115  -7.194  1.00  2.11           H  
ATOM   2357 3HG2 THR A 158       7.659 -25.756  -8.048  1.00  2.11           H  
ATOM   2358  N   THR A 159       9.792 -22.095  -7.543  1.00  1.77           N  
ATOM   2359  CA  THR A 159      10.277 -21.564  -6.281  1.00  1.77           C  
ATOM   2360  C   THR A 159      10.520 -20.067  -6.464  1.00  1.77           C  
ATOM   2361  O   THR A 159      11.530 -19.652  -7.048  1.00  1.77           O  
ATOM   2362  CB  THR A 159      11.570 -22.277  -5.839  1.00  1.77           C  
ATOM   2363  OG1 THR A 159      11.328 -23.688  -5.761  1.00  1.77           O  
ATOM   2364  CG2 THR A 159      12.002 -21.792  -4.445  1.00  1.77           C  
ATOM   2365  H   THR A 159      10.304 -21.906  -8.400  1.00  1.77           H  
ATOM   2366  HA  THR A 159       9.519 -21.698  -5.512  1.00  1.77           H  
ATOM   2367  HB  THR A 159      12.359 -22.077  -6.563  1.00  1.77           H  
ATOM   2368  HG1 THR A 159      10.680 -23.856  -5.066  1.00  1.77           H  
ATOM   2369 1HG2 THR A 159      12.916 -22.307  -4.141  1.00  1.77           H  
ATOM   2370 2HG2 THR A 159      12.175 -20.735  -4.463  1.00  1.77           H  
ATOM   2371 3HG2 THR A 159      11.210 -22.008  -3.727  1.00  1.77           H  
ATOM   2372  N   GLY A 160       9.608 -19.249  -5.949  1.00  1.42           N  
ATOM   2373  CA  GLY A 160       9.715 -17.812  -6.169  1.00  1.42           C  
ATOM   2374  C   GLY A 160      10.702 -17.197  -5.204  1.00  1.42           C  
ATOM   2375  O   GLY A 160      11.199 -17.883  -4.303  1.00  1.42           O  
ATOM   2376  H   GLY A 160       8.817 -19.634  -5.453  1.00  1.42           H  
ATOM   2377 1HA  GLY A 160      10.028 -17.616  -7.196  1.00  1.42           H  
ATOM   2378 2HA  GLY A 160       8.738 -17.349  -6.040  1.00  1.42           H  
ATOM   2379  N   SER A 161      10.987 -15.913  -5.387  1.00  1.14           N  
ATOM   2380  CA  SER A 161      11.917 -15.205  -4.525  1.00  1.14           C  
ATOM   2381  C   SER A 161      11.222 -14.817  -3.252  1.00  1.14           C  
ATOM   2382  O   SER A 161      10.002 -14.897  -3.182  1.00  1.14           O  
ATOM   2383  CB  SER A 161      12.420 -13.969  -5.201  1.00  1.14           C  
ATOM   2384  OG  SER A 161      11.370 -13.042  -5.371  1.00  1.14           O  
ATOM   2385  H   SER A 161      10.530 -15.384  -6.146  1.00  1.14           H  
ATOM   2386  HA  SER A 161      12.758 -15.853  -4.298  1.00  1.14           H  
ATOM   2387 1HB  SER A 161      13.202 -13.536  -4.590  1.00  1.14           H  
ATOM   2388 2HB  SER A 161      12.851 -14.221  -6.167  1.00  1.14           H  
ATOM   2389  HG  SER A 161      10.798 -13.421  -6.086  1.00  1.14           H  
ATOM   2390  N   ALA A 162      11.956 -14.335  -2.257  1.00  0.94           N  
ATOM   2391  CA  ALA A 162      11.280 -13.903  -1.037  1.00  0.94           C  
ATOM   2392  C   ALA A 162      10.260 -12.817  -1.346  1.00  0.94           C  
ATOM   2393  O   ALA A 162       9.186 -12.763  -0.749  1.00  0.94           O  
ATOM   2394  CB  ALA A 162      12.267 -13.362  -0.051  1.00  0.94           C  
ATOM   2395  H   ALA A 162      12.959 -14.276  -2.336  1.00  0.94           H  
ATOM   2396  HA  ALA A 162      10.769 -14.762  -0.605  1.00  0.94           H  
ATOM   2397 1HB  ALA A 162      11.733 -13.074   0.837  1.00  0.94           H  
ATOM   2398 2HB  ALA A 162      13.001 -14.112   0.194  1.00  0.94           H  
ATOM   2399 3HB  ALA A 162      12.736 -12.523  -0.476  1.00  0.94           H  
ATOM   2400  N   VAL A 163      10.579 -11.975  -2.320  1.00  0.82           N  
ATOM   2401  CA  VAL A 163       9.719 -10.889  -2.747  1.00  0.82           C  
ATOM   2402  C   VAL A 163       8.428 -11.447  -3.315  1.00  0.82           C  
ATOM   2403  O   VAL A 163       7.340 -10.956  -3.014  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      10.438 -10.020  -3.776  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163       9.513  -8.966  -4.347  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      11.574  -9.423  -3.114  1.00  0.82           C  
ATOM   2407  H   VAL A 163      11.466 -12.097  -2.792  1.00  0.82           H  
ATOM   2408  HA  VAL A 163       9.477 -10.275  -1.877  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      10.775 -10.638  -4.609  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      10.056  -8.366  -5.076  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163       8.664  -9.447  -4.835  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163       9.151  -8.318  -3.550  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      12.127  -8.790  -3.801  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      11.196  -8.848  -2.302  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163      12.213 -10.207  -2.736  1.00  0.82           H  
ATOM   2416  N   ASP A 164       8.542 -12.532  -4.089  1.00  0.75           N  
ATOM   2417  CA  ASP A 164       7.356 -13.111  -4.711  1.00  0.75           C  
ATOM   2418  C   ASP A 164       6.550 -13.864  -3.659  1.00  0.75           C  
ATOM   2419  O   ASP A 164       5.319 -13.819  -3.668  1.00  0.75           O  
ATOM   2420  CB  ASP A 164       7.755 -14.127  -5.778  1.00  0.75           C  
ATOM   2421  CG  ASP A 164       8.486 -13.560  -6.972  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164       7.999 -12.652  -7.602  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164       9.601 -14.037  -7.213  1.00  0.75           O  
ATOM   2424  H   ASP A 164       9.472 -12.904  -4.294  1.00  0.75           H  
ATOM   2425  HA  ASP A 164       6.747 -12.317  -5.140  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164       8.379 -14.881  -5.309  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164       6.858 -14.633  -6.134  1.00  0.75           H  
ATOM   2428  N   VAL A 165       7.235 -14.500  -2.707  1.00  0.71           N  
ATOM   2429  CA  VAL A 165       6.535 -15.203  -1.645  1.00  0.71           C  
ATOM   2430  C   VAL A 165       5.727 -14.243  -0.795  1.00  0.71           C  
ATOM   2431  O   VAL A 165       4.538 -14.466  -0.569  1.00  0.71           O  
ATOM   2432  CB  VAL A 165       7.522 -15.969  -0.736  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165       6.796 -16.493   0.511  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165       8.112 -17.151  -1.505  1.00  0.71           C  
ATOM   2435  H   VAL A 165       8.254 -14.512  -2.742  1.00  0.71           H  
ATOM   2436  HA  VAL A 165       5.861 -15.921  -2.103  1.00  0.71           H  
ATOM   2437  HB  VAL A 165       8.315 -15.295  -0.418  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165       7.504 -17.026   1.143  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165       6.378 -15.656   1.065  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165       6.001 -17.161   0.217  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165       8.813 -17.687  -0.865  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165       7.308 -17.822  -1.810  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165       8.634 -16.790  -2.389  1.00  0.71           H  
ATOM   2444  N   GLN A 166       6.333 -13.135  -0.373  1.00  0.69           N  
ATOM   2445  CA  GLN A 166       5.603 -12.206   0.471  1.00  0.69           C  
ATOM   2446  C   GLN A 166       4.467 -11.544  -0.314  1.00  0.69           C  
ATOM   2447  O   GLN A 166       3.379 -11.325   0.227  1.00  0.69           O  
ATOM   2448  CB  GLN A 166       6.533 -11.142   1.023  1.00  0.69           C  
ATOM   2449  CG  GLN A 166       7.649 -11.617   1.938  1.00  0.69           C  
ATOM   2450  CD  GLN A 166       7.241 -12.364   3.127  1.00  0.69           C  
ATOM   2451  OE1 GLN A 166       6.326 -12.008   3.874  1.00  0.69           O  
ATOM   2452  NE2 GLN A 166       7.961 -13.445   3.344  1.00  0.69           N  
ATOM   2453  H   GLN A 166       7.315 -12.966  -0.598  1.00  0.69           H  
ATOM   2454  HA  GLN A 166       5.170 -12.755   1.301  1.00  0.69           H  
ATOM   2455 1HB  GLN A 166       7.017 -10.644   0.182  1.00  0.69           H  
ATOM   2456 2HB  GLN A 166       5.956 -10.406   1.564  1.00  0.69           H  
ATOM   2457 1HG  GLN A 166       8.311 -12.251   1.382  1.00  0.69           H  
ATOM   2458 2HG  GLN A 166       8.185 -10.750   2.282  1.00  0.69           H  
ATOM   2459 1HE2 GLN A 166       7.783 -14.019   4.133  1.00  0.69           H  
ATOM   2460 2HE2 GLN A 166       8.702 -13.682   2.717  1.00  0.69           H  
ATOM   2461  N   HIS A 167       4.691 -11.283  -1.608  1.00  0.68           N  
ATOM   2462  CA  HIS A 167       3.668 -10.696  -2.460  1.00  0.68           C  
ATOM   2463  C   HIS A 167       2.466 -11.630  -2.533  1.00  0.68           C  
ATOM   2464  O   HIS A 167       1.326 -11.208  -2.316  1.00  0.68           O  
ATOM   2465  CB  HIS A 167       4.219 -10.435  -3.864  1.00  0.68           C  
ATOM   2466  CG  HIS A 167       3.251  -9.814  -4.831  1.00  0.68           C  
ATOM   2467  ND1 HIS A 167       2.897  -8.484  -4.778  1.00  0.68           N  
ATOM   2468  CD2 HIS A 167       2.579 -10.340  -5.881  1.00  0.68           C  
ATOM   2469  CE1 HIS A 167       2.053  -8.212  -5.754  1.00  0.68           C  
ATOM   2470  NE2 HIS A 167       1.841  -9.318  -6.442  1.00  0.68           N  
ATOM   2471  H   HIS A 167       5.609 -11.454  -2.021  1.00  0.68           H  
ATOM   2472  HA  HIS A 167       3.335  -9.750  -2.039  1.00  0.68           H  
ATOM   2473 1HB  HIS A 167       5.092  -9.784  -3.792  1.00  0.68           H  
ATOM   2474 2HB  HIS A 167       4.560 -11.373  -4.292  1.00  0.68           H  
ATOM   2475  HD1 HIS A 167       3.234  -7.811  -4.121  1.00  0.68           H  
ATOM   2476  HD2 HIS A 167       2.544 -11.347  -6.307  1.00  0.68           H  
ATOM   2477  HE1 HIS A 167       1.659  -7.203  -5.880  1.00  0.68           H  
ATOM   2478  N   ASN A 168       2.717 -12.904  -2.840  1.00  0.67           N  
ATOM   2479  CA  ASN A 168       1.647 -13.882  -2.944  1.00  0.67           C  
ATOM   2480  C   ASN A 168       0.929 -14.058  -1.611  1.00  0.67           C  
ATOM   2481  O   ASN A 168      -0.298 -14.163  -1.576  1.00  0.67           O  
ATOM   2482  CB  ASN A 168       2.210 -15.193  -3.411  1.00  0.67           C  
ATOM   2483  CG  ASN A 168       2.603 -15.185  -4.854  1.00  0.67           C  
ATOM   2484  OD1 ASN A 168       2.133 -14.357  -5.642  1.00  0.67           O  
ATOM   2485  ND2 ASN A 168       3.467 -16.090  -5.224  1.00  0.67           N  
ATOM   2486  H   ASN A 168       3.676 -13.204  -3.014  1.00  0.67           H  
ATOM   2487  HA  ASN A 168       0.916 -13.523  -3.671  1.00  0.67           H  
ATOM   2488 1HB  ASN A 168       3.101 -15.390  -2.821  1.00  0.67           H  
ATOM   2489 2HB  ASN A 168       1.496 -15.996  -3.226  1.00  0.67           H  
ATOM   2490 1HD2 ASN A 168       3.772 -16.131  -6.173  1.00  0.67           H  
ATOM   2491 2HD2 ASN A 168       3.827 -16.737  -4.555  1.00  0.67           H  
ATOM   2492  N   LEU A 169       1.669 -14.035  -0.504  1.00  0.67           N  
ATOM   2493  CA  LEU A 169       1.026 -14.162   0.789  1.00  0.67           C  
ATOM   2494  C   LEU A 169       0.102 -12.961   1.023  1.00  0.67           C  
ATOM   2495  O   LEU A 169      -1.011 -13.127   1.522  1.00  0.67           O  
ATOM   2496  CB  LEU A 169       2.079 -14.292   1.887  1.00  0.67           C  
ATOM   2497  CG  LEU A 169       2.871 -15.592   1.921  1.00  0.67           C  
ATOM   2498  CD1 LEU A 169       3.991 -15.446   2.886  1.00  0.67           C  
ATOM   2499  CD2 LEU A 169       1.977 -16.705   2.357  1.00  0.67           C  
ATOM   2500  H   LEU A 169       2.686 -13.963  -0.561  1.00  0.67           H  
ATOM   2501  HA  LEU A 169       0.423 -15.067   0.788  1.00  0.67           H  
ATOM   2502 1HB  LEU A 169       2.794 -13.483   1.762  1.00  0.67           H  
ATOM   2503 2HB  LEU A 169       1.603 -14.186   2.842  1.00  0.67           H  
ATOM   2504  HG  LEU A 169       3.271 -15.813   0.942  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 169       4.544 -16.371   2.904  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 169       4.644 -14.638   2.575  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 169       3.588 -15.228   3.871  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 169       2.541 -17.639   2.396  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 169       1.592 -16.468   3.334  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 169       1.149 -16.806   1.658  1.00  0.67           H  
ATOM   2511  N   ASP A 170       0.521 -11.757   0.600  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -0.323 -10.568   0.738  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -1.617 -10.765  -0.027  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -2.702 -10.507   0.501  1.00  0.67           O  
ATOM   2515  CB  ASP A 170       0.392  -9.304   0.242  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -0.432  -7.996   0.395  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -0.742  -7.622   1.501  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -0.744  -7.380  -0.611  1.00  0.67           O  
ATOM   2519  H   ASP A 170       1.456 -11.655   0.202  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -0.564 -10.434   1.792  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170       1.315  -9.203   0.786  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170       0.651  -9.419  -0.804  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -1.510 -11.220  -1.278  1.00  0.66           N  
ATOM   2524  CA  GLU A 171      -2.706 -11.443  -2.079  1.00  0.66           C  
ATOM   2525  C   GLU A 171      -3.648 -12.422  -1.383  1.00  0.66           C  
ATOM   2526  O   GLU A 171      -4.862 -12.201  -1.321  1.00  0.66           O  
ATOM   2527  CB  GLU A 171      -2.340 -11.962  -3.473  1.00  0.66           C  
ATOM   2528  CG  GLU A 171      -3.557 -12.228  -4.359  1.00  0.66           C  
ATOM   2529  CD  GLU A 171      -3.234 -12.668  -5.780  1.00  0.66           C  
ATOM   2530  OE1 GLU A 171      -2.106 -12.586  -6.181  1.00  0.66           O  
ATOM   2531  OE2 GLU A 171      -4.143 -13.120  -6.451  1.00  0.66           O  
ATOM   2532  H   GLU A 171      -0.582 -11.401  -1.665  1.00  0.66           H  
ATOM   2533  HA  GLU A 171      -3.222 -10.492  -2.192  1.00  0.66           H  
ATOM   2534 1HB  GLU A 171      -1.691 -11.243  -3.973  1.00  0.66           H  
ATOM   2535 2HB  GLU A 171      -1.783 -12.895  -3.376  1.00  0.66           H  
ATOM   2536 1HG  GLU A 171      -4.146 -13.010  -3.879  1.00  0.66           H  
ATOM   2537 2HG  GLU A 171      -4.167 -11.326  -4.392  1.00  0.66           H  
ATOM   2538  N   LEU A 172      -3.093 -13.492  -0.831  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -3.916 -14.482  -0.168  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -4.627 -13.914   1.056  1.00  0.66           C  
ATOM   2541  O   LEU A 172      -5.807 -14.216   1.281  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -3.055 -15.675   0.190  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -2.585 -16.461  -1.024  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -1.611 -17.546  -0.582  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172      -3.809 -16.998  -1.736  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -2.084 -13.636  -0.911  1.00  0.66           H  
ATOM   2547  HA  LEU A 172      -4.675 -14.813  -0.872  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -2.176 -15.329   0.732  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172      -3.619 -16.347   0.833  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -2.053 -15.812  -1.708  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -1.269 -18.107  -1.451  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -0.756 -17.081  -0.093  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -2.096 -18.209   0.112  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172      -3.493 -17.556  -2.596  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172      -4.359 -17.626  -1.078  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172      -4.444 -16.169  -2.046  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -3.945 -13.040   1.801  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -4.562 -12.391   2.953  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -5.697 -11.486   2.471  1.00  0.65           C  
ATOM   2560  O   VAL A 173      -6.792 -11.491   3.035  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -3.524 -11.587   3.763  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -4.209 -10.759   4.829  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -2.550 -12.540   4.434  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -2.966 -12.847   1.575  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -4.977 -13.163   3.604  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -2.987 -10.915   3.090  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -3.459 -10.201   5.381  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -4.906 -10.067   4.359  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -4.748 -11.419   5.511  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -1.805 -11.979   5.000  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -3.096 -13.204   5.109  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -2.064 -13.124   3.676  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -5.454 -10.728   1.398  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -6.461  -9.840   0.814  1.00  0.64           C  
ATOM   2575  C   ARG A 174      -7.712 -10.602   0.362  1.00  0.64           C  
ATOM   2576  O   ARG A 174      -8.828 -10.087   0.441  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -5.875  -9.061  -0.349  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -4.884  -7.967   0.043  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -4.303  -7.298  -1.147  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -3.335  -6.283  -0.771  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -3.624  -4.998  -0.500  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -4.863  -4.556  -0.597  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -2.656  -4.189  -0.139  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -4.524 -10.759   0.975  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -6.760  -9.123   1.581  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -5.358  -9.743  -1.014  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -6.679  -8.598  -0.918  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -5.390  -7.215   0.644  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -4.066  -8.400   0.620  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -3.785  -8.043  -1.754  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -5.088  -6.828  -1.733  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -2.348  -6.582  -0.673  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -5.601  -5.186  -0.877  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -5.075  -3.589  -0.395  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -1.709  -4.561  -0.059  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -2.850  -3.225   0.066  1.00  0.64           H  
ATOM   2597  N   LYS A 175      -7.526 -11.858  -0.061  1.00  0.62           N  
ATOM   2598  CA  LYS A 175      -8.625 -12.720  -0.491  1.00  0.62           C  
ATOM   2599  C   LYS A 175      -9.327 -13.423   0.680  1.00  0.62           C  
ATOM   2600  O   LYS A 175     -10.275 -14.186   0.472  1.00  0.62           O  
ATOM   2601  CB  LYS A 175      -8.148 -13.753  -1.512  1.00  0.62           C  
ATOM   2602  CG  LYS A 175      -7.760 -13.167  -2.860  1.00  0.62           C  
ATOM   2603  CD  LYS A 175      -7.306 -14.240  -3.838  1.00  0.62           C  
ATOM   2604  CE  LYS A 175      -6.994 -13.621  -5.195  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175      -6.468 -14.616  -6.168  1.00  0.62           N  
ATOM   2606  H   LYS A 175      -6.570 -12.204  -0.141  1.00  0.62           H  
ATOM   2607  HA  LYS A 175      -9.367 -12.093  -0.982  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175      -7.276 -14.278  -1.111  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175      -8.928 -14.479  -1.668  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175      -8.614 -12.642  -3.283  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175      -6.949 -12.452  -2.724  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175      -6.409 -14.727  -3.449  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175      -8.087 -14.988  -3.958  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175      -7.902 -13.181  -5.601  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175      -6.262 -12.837  -5.059  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175      -6.271 -14.151  -7.051  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175      -5.612 -15.025  -5.807  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175      -7.152 -15.342  -6.315  1.00  0.62           H  
ATOM   2619  N   GLY A 176      -8.873 -13.169   1.909  1.00  0.61           N  
ATOM   2620  CA  GLY A 176      -9.474 -13.749   3.097  1.00  0.61           C  
ATOM   2621  C   GLY A 176      -8.900 -15.084   3.563  1.00  0.61           C  
ATOM   2622  O   GLY A 176      -9.497 -15.729   4.424  1.00  0.61           O  
ATOM   2623  H   GLY A 176      -8.091 -12.533   2.049  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176      -9.374 -13.027   3.907  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176     -10.542 -13.864   2.924  1.00  0.61           H  
ATOM   2626  N   ALA A 177      -7.780 -15.539   3.001  1.00  0.59           N  
ATOM   2627  CA  ALA A 177      -7.250 -16.818   3.458  1.00  0.59           C  
ATOM   2628  C   ALA A 177      -6.891 -16.723   4.929  1.00  0.59           C  
ATOM   2629  O   ALA A 177      -6.304 -15.730   5.365  1.00  0.59           O  
ATOM   2630  CB  ALA A 177      -6.039 -17.233   2.636  1.00  0.59           C  
ATOM   2631  H   ALA A 177      -7.275 -14.995   2.302  1.00  0.59           H  
ATOM   2632  HA  ALA A 177      -8.014 -17.570   3.358  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177      -5.669 -18.201   2.992  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177      -6.318 -17.316   1.588  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177      -5.257 -16.487   2.744  1.00  0.59           H  
ATOM   2636  N   SER A 178      -7.200 -17.768   5.691  1.00  0.59           N  
ATOM   2637  CA  SER A 178      -6.821 -17.807   7.092  1.00  0.59           C  
ATOM   2638  C   SER A 178      -5.695 -18.806   7.282  1.00  0.59           C  
ATOM   2639  O   SER A 178      -4.962 -18.740   8.274  1.00  0.59           O  
ATOM   2640  CB  SER A 178      -8.001 -18.169   7.960  1.00  0.59           C  
ATOM   2641  OG  SER A 178      -8.457 -19.457   7.683  1.00  0.59           O  
ATOM   2642  H   SER A 178      -7.710 -18.547   5.288  1.00  0.59           H  
ATOM   2643  HA  SER A 178      -6.460 -16.822   7.388  1.00  0.59           H  
ATOM   2644 1HB  SER A 178      -7.712 -18.106   9.006  1.00  0.59           H  
ATOM   2645 2HB  SER A 178      -8.806 -17.454   7.799  1.00  0.59           H  
ATOM   2646  HG  SER A 178      -9.102 -19.682   8.395  1.00  0.59           H  
ATOM   2647  N   LEU A 179      -5.558 -19.723   6.321  1.00  0.59           N  
ATOM   2648  CA  LEU A 179      -4.516 -20.743   6.360  1.00  0.59           C  
ATOM   2649  C   LEU A 179      -3.887 -20.941   4.990  1.00  0.59           C  
ATOM   2650  O   LEU A 179      -4.595 -21.139   3.998  1.00  0.59           O  
ATOM   2651  CB  LEU A 179      -5.099 -22.076   6.870  1.00  0.59           C  
ATOM   2652  CG  LEU A 179      -4.101 -23.269   7.034  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179      -4.568 -24.180   8.188  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179      -4.035 -24.092   5.706  1.00  0.59           C  
ATOM   2655  H   LEU A 179      -6.241 -19.728   5.563  1.00  0.59           H  
ATOM   2656  HA  LEU A 179      -3.739 -20.416   7.046  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179      -5.559 -21.894   7.842  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179      -5.884 -22.391   6.180  1.00  0.59           H  
ATOM   2659  HG  LEU A 179      -3.113 -22.878   7.274  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179      -3.871 -25.008   8.305  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179      -4.602 -23.601   9.110  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179      -5.554 -24.573   7.966  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179      -3.338 -24.921   5.821  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179      -5.014 -24.483   5.466  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179      -3.698 -23.455   4.893  1.00  0.59           H  
ATOM   2666  N   THR A 180      -2.566 -20.919   4.952  1.00  0.60           N  
ATOM   2667  CA  THR A 180      -1.853 -21.141   3.711  1.00  0.60           C  
ATOM   2668  C   THR A 180      -0.792 -22.201   3.896  1.00  0.60           C  
ATOM   2669  O   THR A 180       0.058 -22.098   4.787  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -1.217 -19.838   3.192  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -2.248 -18.873   2.982  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      -0.445 -20.085   1.878  1.00  0.60           C  
ATOM   2673  H   THR A 180      -2.057 -20.769   5.824  1.00  0.60           H  
ATOM   2674  HA  THR A 180      -2.554 -21.497   2.963  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -0.573 -19.469   3.904  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -1.933 -17.999   3.292  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -0.009 -19.153   1.535  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180       0.350 -20.812   2.047  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      -1.123 -20.471   1.118  1.00  0.60           H  
ATOM   2680  N   ALA A 181      -0.837 -23.201   3.040  1.00  0.62           N  
ATOM   2681  CA  ALA A 181       0.157 -24.245   3.073  1.00  0.62           C  
ATOM   2682  C   ALA A 181       1.164 -23.921   1.984  1.00  0.62           C  
ATOM   2683  O   ALA A 181       0.758 -23.521   0.889  1.00  0.62           O  
ATOM   2684  CB  ALA A 181      -0.501 -25.591   2.886  1.00  0.62           C  
ATOM   2685  H   ALA A 181      -1.574 -23.214   2.333  1.00  0.62           H  
ATOM   2686  HA  ALA A 181       0.671 -24.227   4.032  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181       0.244 -26.375   2.921  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181      -1.222 -25.755   3.690  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181      -1.020 -25.617   1.926  1.00  0.62           H  
ATOM   2690  N   MET A 182       2.447 -24.065   2.273  1.00  0.67           N  
ATOM   2691  CA  MET A 182       3.444 -23.728   1.272  1.00  0.67           C  
ATOM   2692  C   MET A 182       4.602 -24.690   1.159  1.00  0.67           C  
ATOM   2693  O   MET A 182       5.259 -25.047   2.143  1.00  0.67           O  
ATOM   2694  CB  MET A 182       3.968 -22.312   1.544  1.00  0.67           C  
ATOM   2695  CG  MET A 182       5.048 -21.820   0.590  1.00  0.67           C  
ATOM   2696  SD  MET A 182       5.366 -20.044   0.731  1.00  0.67           S  
ATOM   2697  CE  MET A 182       6.080 -19.859   2.329  1.00  0.67           C  
ATOM   2698  H   MET A 182       2.732 -24.378   3.200  1.00  0.67           H  
ATOM   2699  HA  MET A 182       2.953 -23.726   0.303  1.00  0.67           H  
ATOM   2700 1HB  MET A 182       3.138 -21.605   1.501  1.00  0.67           H  
ATOM   2701 2HB  MET A 182       4.378 -22.273   2.555  1.00  0.67           H  
ATOM   2702 1HG  MET A 182       5.969 -22.343   0.806  1.00  0.67           H  
ATOM   2703 2HG  MET A 182       4.777 -22.051  -0.440  1.00  0.67           H  
ATOM   2704 1HE  MET A 182       6.304 -18.819   2.487  1.00  0.67           H  
ATOM   2705 2HE  MET A 182       5.372 -20.200   3.083  1.00  0.67           H  
ATOM   2706 3HE  MET A 182       6.996 -20.438   2.389  1.00  0.67           H  
ATOM   2707  N   GLU A 183       4.894 -25.041  -0.080  1.00  0.73           N  
ATOM   2708  CA  GLU A 183       6.058 -25.845  -0.368  1.00  0.73           C  
ATOM   2709  C   GLU A 183       7.259 -24.931  -0.176  1.00  0.73           C  
ATOM   2710  O   GLU A 183       7.337 -23.874  -0.801  1.00  0.73           O  
ATOM   2711  CB  GLU A 183       5.999 -26.366  -1.808  1.00  0.73           C  
ATOM   2712  CG  GLU A 183       7.134 -27.262  -2.198  1.00  0.73           C  
ATOM   2713  CD  GLU A 183       7.084 -27.710  -3.642  1.00  0.73           C  
ATOM   2714  OE1 GLU A 183       6.208 -27.286  -4.378  1.00  0.73           O  
ATOM   2715  OE2 GLU A 183       7.924 -28.498  -4.018  1.00  0.73           O  
ATOM   2716  H   GLU A 183       4.287 -24.722  -0.840  1.00  0.73           H  
ATOM   2717  HA  GLU A 183       6.120 -26.678   0.335  1.00  0.73           H  
ATOM   2718 1HB  GLU A 183       5.066 -26.914  -1.957  1.00  0.73           H  
ATOM   2719 2HB  GLU A 183       5.996 -25.520  -2.492  1.00  0.73           H  
ATOM   2720 1HG  GLU A 183       8.079 -26.746  -2.014  1.00  0.73           H  
ATOM   2721 2HG  GLU A 183       7.092 -28.121  -1.556  1.00  0.73           H  
ATOM   2722  N   ILE A 184       8.199 -25.323   0.669  1.00  0.81           N  
ATOM   2723  CA  ILE A 184       9.345 -24.455   0.932  1.00  0.81           C  
ATOM   2724  C   ILE A 184      10.500 -24.676  -0.036  1.00  0.81           C  
ATOM   2725  O   ILE A 184      11.098 -23.716  -0.523  1.00  0.81           O  
ATOM   2726  CB  ILE A 184       9.847 -24.625   2.366  1.00  0.81           C  
ATOM   2727  CG1 ILE A 184       8.736 -24.318   3.339  1.00  0.81           C  
ATOM   2728  CG2 ILE A 184      11.001 -23.717   2.576  1.00  0.81           C  
ATOM   2729  CD1 ILE A 184       8.175 -22.953   3.190  1.00  0.81           C  
ATOM   2730  H   ILE A 184       8.093 -26.208   1.168  1.00  0.81           H  
ATOM   2731  HA  ILE A 184       9.017 -23.423   0.822  1.00  0.81           H  
ATOM   2732  HB  ILE A 184      10.156 -25.660   2.533  1.00  0.81           H  
ATOM   2733 1HG1 ILE A 184       7.939 -25.029   3.173  1.00  0.81           H  
ATOM   2734 2HG1 ILE A 184       9.101 -24.433   4.354  1.00  0.81           H  
ATOM   2735 1HG2 ILE A 184      11.359 -23.829   3.584  1.00  0.81           H  
ATOM   2736 2HG2 ILE A 184      11.789 -23.970   1.868  1.00  0.81           H  
ATOM   2737 3HG2 ILE A 184      10.681 -22.698   2.407  1.00  0.81           H  
ATOM   2738 1HD1 ILE A 184       7.376 -22.814   3.898  1.00  0.81           H  
ATOM   2739 2HD1 ILE A 184       8.955 -22.218   3.368  1.00  0.81           H  
ATOM   2740 3HD1 ILE A 184       7.787 -22.836   2.183  1.00  0.81           H  
ATOM   2741  N   SER A 185      10.789 -25.950  -0.292  1.00  0.88           N  
ATOM   2742  CA  SER A 185      11.885 -26.501  -1.105  1.00  0.88           C  
ATOM   2743  C   SER A 185      13.220 -26.392  -0.391  1.00  0.88           C  
ATOM   2744  O   SER A 185      13.327 -25.819   0.691  1.00  0.88           O  
ATOM   2745  CB  SER A 185      12.039 -25.817  -2.472  1.00  0.88           C  
ATOM   2746  OG  SER A 185      12.564 -24.496  -2.386  1.00  0.88           O  
ATOM   2747  H   SER A 185      10.183 -26.622   0.155  1.00  0.88           H  
ATOM   2748  HA  SER A 185      11.679 -27.559  -1.276  1.00  0.88           H  
ATOM   2749 1HB  SER A 185      12.683 -26.418  -3.109  1.00  0.88           H  
ATOM   2750 2HB  SER A 185      11.063 -25.779  -2.955  1.00  0.88           H  
ATOM   2751  HG  SER A 185      11.925 -23.993  -1.884  1.00  0.88           H  
ATOM   2752  N   SER A 186      14.256 -26.944  -1.018  1.00  0.95           N  
ATOM   2753  CA  SER A 186      15.589 -26.891  -0.442  1.00  0.95           C  
ATOM   2754  C   SER A 186      16.280 -25.587  -0.804  1.00  0.95           C  
ATOM   2755  O   SER A 186      17.130 -25.091  -0.064  1.00  0.95           O  
ATOM   2756  CB  SER A 186      16.391 -28.063  -0.954  1.00  0.95           C  
ATOM   2757  OG  SER A 186      16.561 -27.964  -2.349  1.00  0.95           O  
ATOM   2758  H   SER A 186      14.114 -27.401  -1.907  1.00  0.95           H  
ATOM   2759  HA  SER A 186      15.509 -26.952   0.645  1.00  0.95           H  
ATOM   2760 1HB  SER A 186      17.363 -28.072  -0.460  1.00  0.95           H  
ATOM   2761 2HB  SER A 186      15.896 -28.991  -0.710  1.00  0.95           H  
ATOM   2762  HG  SER A 186      16.741 -27.027  -2.525  1.00  0.95           H  
ATOM   2763  N   HIS A 187      15.884 -24.997  -1.930  1.00  0.99           N  
ATOM   2764  CA  HIS A 187      16.504 -23.756  -2.360  1.00  0.99           C  
ATOM   2765  C   HIS A 187      15.969 -22.620  -1.511  1.00  0.99           C  
ATOM   2766  O   HIS A 187      16.718 -21.721  -1.128  1.00  0.99           O  
ATOM   2767  CB  HIS A 187      16.280 -23.496  -3.855  1.00  0.99           C  
ATOM   2768  CG  HIS A 187      17.085 -24.409  -4.767  1.00  0.99           C  
ATOM   2769  ND1 HIS A 187      16.707 -25.707  -5.063  1.00  0.99           N  
ATOM   2770  CD2 HIS A 187      18.241 -24.193  -5.443  1.00  0.99           C  
ATOM   2771  CE1 HIS A 187      17.602 -26.249  -5.885  1.00  0.99           C  
ATOM   2772  NE2 HIS A 187      18.538 -25.350  -6.128  1.00  0.99           N  
ATOM   2773  H   HIS A 187      15.152 -25.416  -2.487  1.00  0.99           H  
ATOM   2774  HA  HIS A 187      17.581 -23.808  -2.198  1.00  0.99           H  
ATOM   2775 1HB  HIS A 187      15.221 -23.625  -4.090  1.00  0.99           H  
ATOM   2776 2HB  HIS A 187      16.541 -22.461  -4.086  1.00  0.99           H  
ATOM   2777  HD2 HIS A 187      18.825 -23.273  -5.446  1.00  0.99           H  
ATOM   2778  HE1 HIS A 187      17.570 -27.262  -6.288  1.00  0.99           H  
ATOM   2779  HE2 HIS A 187      19.345 -25.484  -6.723  1.00  0.99           H  
ATOM   2780  N   GLY A 188      14.682 -22.700  -1.147  1.00  1.02           N  
ATOM   2781  CA  GLY A 188      14.058 -21.674  -0.314  1.00  1.02           C  
ATOM   2782  C   GLY A 188      14.775 -21.533   1.028  1.00  1.02           C  
ATOM   2783  O   GLY A 188      14.890 -20.436   1.587  1.00  1.02           O  
ATOM   2784  H   GLY A 188      14.102 -23.471  -1.484  1.00  1.02           H  
ATOM   2785 1HA  GLY A 188      14.073 -20.728  -0.840  1.00  1.02           H  
ATOM   2786 2HA  GLY A 188      13.012 -21.936  -0.145  1.00  1.02           H  
ATOM   2787  N   LEU A 189      15.312 -22.643   1.517  1.00  1.02           N  
ATOM   2788  CA  LEU A 189      16.028 -22.678   2.778  1.00  1.02           C  
ATOM   2789  C   LEU A 189      17.495 -22.272   2.629  1.00  1.02           C  
ATOM   2790  O   LEU A 189      17.974 -21.405   3.358  1.00  1.02           O  
ATOM   2791  CB  LEU A 189      15.883 -24.080   3.340  1.00  1.02           C  
ATOM   2792  CG  LEU A 189      14.468 -24.409   3.676  1.00  1.02           C  
ATOM   2793  CD1 LEU A 189      14.332 -25.828   4.049  1.00  1.02           C  
ATOM   2794  CD2 LEU A 189      14.050 -23.527   4.817  1.00  1.02           C  
ATOM   2795  H   LEU A 189      15.193 -23.503   0.996  1.00  1.02           H  
ATOM   2796  HA  LEU A 189      15.549 -21.979   3.462  1.00  1.02           H  
ATOM   2797 1HB  LEU A 189      16.242 -24.803   2.605  1.00  1.02           H  
ATOM   2798 2HB  LEU A 189      16.482 -24.171   4.244  1.00  1.02           H  
ATOM   2799  HG  LEU A 189      13.850 -24.232   2.809  1.00  1.02           H  
ATOM   2800 1HD1 LEU A 189      13.295 -26.049   4.276  1.00  1.02           H  
ATOM   2801 2HD1 LEU A 189      14.657 -26.447   3.213  1.00  1.02           H  
ATOM   2802 3HD1 LEU A 189      14.949 -26.014   4.923  1.00  1.02           H  
ATOM   2803 1HD2 LEU A 189      13.042 -23.729   5.078  1.00  1.02           H  
ATOM   2804 2HD2 LEU A 189      14.692 -23.728   5.675  1.00  1.02           H  
ATOM   2805 3HD2 LEU A 189      14.143 -22.481   4.525  1.00  1.02           H  
ATOM   2806  N   VAL A 190      18.189 -22.805   1.626  1.00  1.00           N  
ATOM   2807  CA  VAL A 190      19.606 -22.474   1.435  1.00  1.00           C  
ATOM   2808  C   VAL A 190      19.827 -20.997   1.160  1.00  1.00           C  
ATOM   2809  O   VAL A 190      20.791 -20.397   1.635  1.00  1.00           O  
ATOM   2810  CB  VAL A 190      20.227 -23.284   0.286  1.00  1.00           C  
ATOM   2811  CG1 VAL A 190      21.616 -22.760  -0.038  1.00  1.00           C  
ATOM   2812  CG2 VAL A 190      20.323 -24.716   0.709  1.00  1.00           C  
ATOM   2813  H   VAL A 190      17.753 -23.495   1.015  1.00  1.00           H  
ATOM   2814  HA  VAL A 190      20.136 -22.732   2.352  1.00  1.00           H  
ATOM   2815  HB  VAL A 190      19.604 -23.193  -0.606  1.00  1.00           H  
ATOM   2816 1HG1 VAL A 190      22.045 -23.348  -0.849  1.00  1.00           H  
ATOM   2817 2HG1 VAL A 190      21.549 -21.714  -0.343  1.00  1.00           H  
ATOM   2818 3HG1 VAL A 190      22.251 -22.841   0.844  1.00  1.00           H  
ATOM   2819 1HG2 VAL A 190      20.762 -25.307  -0.087  1.00  1.00           H  
ATOM   2820 2HG2 VAL A 190      20.945 -24.793   1.602  1.00  1.00           H  
ATOM   2821 3HG2 VAL A 190      19.335 -25.073   0.924  1.00  1.00           H  
ATOM   2822  N   GLN A 191      18.945 -20.413   0.365  1.00  0.98           N  
ATOM   2823  CA  GLN A 191      19.047 -19.013   0.001  1.00  0.98           C  
ATOM   2824  C   GLN A 191      18.368 -18.080   1.006  1.00  0.98           C  
ATOM   2825  O   GLN A 191      18.305 -16.875   0.767  1.00  0.98           O  
ATOM   2826  CB  GLN A 191      18.461 -18.807  -1.395  1.00  0.98           C  
ATOM   2827  CG  GLN A 191      19.247 -19.523  -2.477  1.00  0.98           C  
ATOM   2828  CD  GLN A 191      18.644 -19.364  -3.852  1.00  0.98           C  
ATOM   2829  OE1 GLN A 191      17.890 -18.413  -4.127  1.00  0.98           O  
ATOM   2830  NE2 GLN A 191      18.975 -20.301  -4.737  1.00  0.98           N  
ATOM   2831  H   GLN A 191      18.171 -20.958  -0.019  1.00  0.98           H  
ATOM   2832  HA  GLN A 191      20.104 -18.751  -0.033  1.00  0.98           H  
ATOM   2833 1HB  GLN A 191      17.450 -19.205  -1.417  1.00  0.98           H  
ATOM   2834 2HB  GLN A 191      18.414 -17.746  -1.629  1.00  0.98           H  
ATOM   2835 1HG  GLN A 191      20.264 -19.128  -2.494  1.00  0.98           H  
ATOM   2836 2HG  GLN A 191      19.264 -20.588  -2.235  1.00  0.98           H  
ATOM   2837 1HE2 GLN A 191      18.623 -20.271  -5.672  1.00  0.98           H  
ATOM   2838 2HE2 GLN A 191      19.596 -21.038  -4.463  1.00  0.98           H  
ATOM   2839  N   HIS A 192      17.819 -18.637   2.098  1.00  0.95           N  
ATOM   2840  CA  HIS A 192      17.128 -17.868   3.131  1.00  0.95           C  
ATOM   2841  C   HIS A 192      15.958 -17.024   2.606  1.00  0.95           C  
ATOM   2842  O   HIS A 192      15.769 -15.884   3.029  1.00  0.95           O  
ATOM   2843  CB  HIS A 192      18.143 -16.975   3.858  1.00  0.95           C  
ATOM   2844  CG  HIS A 192      19.232 -17.761   4.524  1.00  0.95           C  
ATOM   2845  ND1 HIS A 192      19.011 -18.538   5.646  1.00  0.95           N  
ATOM   2846  CD2 HIS A 192      20.542 -17.907   4.218  1.00  0.95           C  
ATOM   2847  CE1 HIS A 192      20.140 -19.121   6.002  1.00  0.95           C  
ATOM   2848  NE2 HIS A 192      21.086 -18.751   5.154  1.00  0.95           N  
ATOM   2849  H   HIS A 192      17.920 -19.637   2.264  1.00  0.95           H  
ATOM   2850  HA  HIS A 192      16.719 -18.567   3.862  1.00  0.95           H  
ATOM   2851 1HB  HIS A 192      18.599 -16.271   3.161  1.00  0.95           H  
ATOM   2852 2HB  HIS A 192      17.631 -16.386   4.617  1.00  0.95           H  
ATOM   2853  HD1 HIS A 192      18.141 -18.663   6.125  1.00  0.95           H  
ATOM   2854  HD2 HIS A 192      21.167 -17.501   3.423  1.00  0.95           H  
ATOM   2855  HE1 HIS A 192      20.173 -19.783   6.874  1.00  0.95           H  
ATOM   2856  N   ARG A 193      15.137 -17.596   1.714  1.00  0.92           N  
ATOM   2857  CA  ARG A 193      14.021 -16.864   1.114  1.00  0.92           C  
ATOM   2858  C   ARG A 193      12.806 -16.757   2.032  1.00  0.92           C  
ATOM   2859  O   ARG A 193      11.966 -15.873   1.875  1.00  0.92           O  
ATOM   2860  CB  ARG A 193      13.593 -17.524  -0.184  1.00  0.92           C  
ATOM   2861  CG  ARG A 193      14.636 -17.482  -1.311  1.00  0.92           C  
ATOM   2862  CD  ARG A 193      14.108 -18.096  -2.569  1.00  0.92           C  
ATOM   2863  NE  ARG A 193      15.090 -18.161  -3.668  1.00  0.92           N  
ATOM   2864  CZ  ARG A 193      14.773 -18.474  -4.938  1.00  0.92           C  
ATOM   2865  NH1 ARG A 193      13.534 -18.677  -5.256  1.00  0.92           N  
ATOM   2866  NH2 ARG A 193      15.725 -18.566  -5.836  1.00  0.92           N  
ATOM   2867  H   ARG A 193      15.286 -18.567   1.446  1.00  0.92           H  
ATOM   2868  HA  ARG A 193      14.372 -15.859   0.887  1.00  0.92           H  
ATOM   2869 1HB  ARG A 193      13.353 -18.566   0.010  1.00  0.92           H  
ATOM   2870 2HB  ARG A 193      12.685 -17.045  -0.556  1.00  0.92           H  
ATOM   2871 1HG  ARG A 193      14.917 -16.450  -1.514  1.00  0.92           H  
ATOM   2872 2HG  ARG A 193      15.511 -18.040  -0.992  1.00  0.92           H  
ATOM   2873 1HD  ARG A 193      13.773 -19.103  -2.371  1.00  0.92           H  
ATOM   2874 2HD  ARG A 193      13.265 -17.521  -2.901  1.00  0.92           H  
ATOM   2875  HE  ARG A 193      16.090 -18.033  -3.473  1.00  0.92           H  
ATOM   2876 1HH1 ARG A 193      12.801 -18.574  -4.557  1.00  0.92           H  
ATOM   2877 2HH1 ARG A 193      13.236 -18.933  -6.199  1.00  0.92           H  
ATOM   2878 1HH2 ARG A 193      16.689 -18.407  -5.527  1.00  0.92           H  
ATOM   2879 2HH2 ARG A 193      15.508 -18.797  -6.791  1.00  0.92           H  
ATOM   2880  N   VAL A 194      12.708 -17.677   2.979  1.00  0.89           N  
ATOM   2881  CA  VAL A 194      11.593 -17.732   3.915  1.00  0.89           C  
ATOM   2882  C   VAL A 194      12.035 -17.531   5.371  1.00  0.89           C  
ATOM   2883  O   VAL A 194      11.240 -17.683   6.292  1.00  0.89           O  
ATOM   2884  CB  VAL A 194      10.850 -19.087   3.769  1.00  0.89           C  
ATOM   2885  CG1 VAL A 194      10.203 -19.216   2.378  1.00  0.89           C  
ATOM   2886  CG2 VAL A 194      11.829 -20.212   3.966  1.00  0.89           C  
ATOM   2887  H   VAL A 194      13.435 -18.379   3.041  1.00  0.89           H  
ATOM   2888  HA  VAL A 194      10.893 -16.935   3.661  1.00  0.89           H  
ATOM   2889  HB  VAL A 194      10.068 -19.137   4.519  1.00  0.89           H  
ATOM   2890 1HG1 VAL A 194       9.682 -20.167   2.300  1.00  0.89           H  
ATOM   2891 2HG1 VAL A 194       9.490 -18.401   2.233  1.00  0.89           H  
ATOM   2892 3HG1 VAL A 194      10.973 -19.166   1.609  1.00  0.89           H  
ATOM   2893 1HG2 VAL A 194      11.319 -21.155   3.897  1.00  0.89           H  
ATOM   2894 2HG2 VAL A 194      12.613 -20.160   3.206  1.00  0.89           H  
ATOM   2895 3HG2 VAL A 194      12.267 -20.123   4.926  1.00  0.89           H  
ATOM   2896  N   ALA A 195      13.297 -17.158   5.582  1.00  0.86           N  
ATOM   2897  CA  ALA A 195      13.847 -17.034   6.940  1.00  0.86           C  
ATOM   2898  C   ALA A 195      13.114 -16.048   7.848  1.00  0.86           C  
ATOM   2899  O   ALA A 195      12.927 -16.323   9.034  1.00  0.86           O  
ATOM   2900  CB  ALA A 195      15.295 -16.624   6.858  1.00  0.86           C  
ATOM   2901  H   ALA A 195      13.894 -16.990   4.783  1.00  0.86           H  
ATOM   2902  HA  ALA A 195      13.794 -18.003   7.408  1.00  0.86           H  
ATOM   2903 1HB  ALA A 195      15.719 -16.582   7.860  1.00  0.86           H  
ATOM   2904 2HB  ALA A 195      15.840 -17.352   6.262  1.00  0.86           H  
ATOM   2905 3HB  ALA A 195      15.369 -15.642   6.390  1.00  0.86           H  
ATOM   2906  N   ALA A 196      12.677 -14.908   7.322  1.00  0.82           N  
ATOM   2907  CA  ALA A 196      11.976 -13.939   8.156  1.00  0.82           C  
ATOM   2908  C   ALA A 196      10.485 -14.204   8.259  1.00  0.82           C  
ATOM   2909  O   ALA A 196       9.774 -13.410   8.871  1.00  0.82           O  
ATOM   2910  CB  ALA A 196      12.163 -12.545   7.627  1.00  0.82           C  
ATOM   2911  H   ALA A 196      12.861 -14.662   6.352  1.00  0.82           H  
ATOM   2912  HA  ALA A 196      12.402 -13.997   9.156  1.00  0.82           H  
ATOM   2913 1HB  ALA A 196      11.665 -11.832   8.281  1.00  0.82           H  
ATOM   2914 2HB  ALA A 196      13.227 -12.311   7.571  1.00  0.82           H  
ATOM   2915 3HB  ALA A 196      11.726 -12.496   6.644  1.00  0.82           H  
ATOM   2916  N   LEU A 197       9.986 -15.249   7.604  1.00  0.78           N  
ATOM   2917  CA  LEU A 197       8.557 -15.507   7.588  1.00  0.78           C  
ATOM   2918  C   LEU A 197       8.168 -16.472   8.708  1.00  0.78           C  
ATOM   2919  O   LEU A 197       8.714 -17.571   8.756  1.00  0.78           O  
ATOM   2920  CB  LEU A 197       8.207 -16.130   6.237  1.00  0.78           C  
ATOM   2921  CG  LEU A 197       6.802 -16.480   5.986  1.00  0.78           C  
ATOM   2922  CD1 LEU A 197       5.971 -15.223   5.981  1.00  0.78           C  
ATOM   2923  CD2 LEU A 197       6.731 -17.191   4.670  1.00  0.78           C  
ATOM   2924  H   LEU A 197      10.601 -15.912   7.134  1.00  0.78           H  
ATOM   2925  HA  LEU A 197       8.037 -14.564   7.670  1.00  0.78           H  
ATOM   2926 1HB  LEU A 197       8.535 -15.457   5.454  1.00  0.78           H  
ATOM   2927 2HB  LEU A 197       8.778 -17.055   6.142  1.00  0.78           H  
ATOM   2928  HG  LEU A 197       6.436 -17.137   6.785  1.00  0.78           H  
ATOM   2929 1HD1 LEU A 197       4.948 -15.463   5.800  1.00  0.78           H  
ATOM   2930 2HD1 LEU A 197       6.066 -14.738   6.932  1.00  0.78           H  
ATOM   2931 3HD1 LEU A 197       6.309 -14.557   5.213  1.00  0.78           H  
ATOM   2932 1HD2 LEU A 197       5.714 -17.472   4.469  1.00  0.78           H  
ATOM   2933 2HD2 LEU A 197       7.094 -16.534   3.879  1.00  0.78           H  
ATOM   2934 3HD2 LEU A 197       7.346 -18.076   4.709  1.00  0.78           H  
ATOM   2935  N   PRO A 198       7.333 -16.075   9.687  1.00  0.74           N  
ATOM   2936  CA  PRO A 198       6.843 -16.929  10.744  1.00  0.74           C  
ATOM   2937  C   PRO A 198       6.026 -18.053  10.164  1.00  0.74           C  
ATOM   2938  O   PRO A 198       5.311 -17.838   9.184  1.00  0.74           O  
ATOM   2939  CB  PRO A 198       5.959 -15.995  11.575  1.00  0.74           C  
ATOM   2940  CG  PRO A 198       6.440 -14.612  11.247  1.00  0.74           C  
ATOM   2941  CD  PRO A 198       6.863 -14.677   9.808  1.00  0.74           C  
ATOM   2942  HA  PRO A 198       7.692 -17.323  11.332  1.00  0.74           H  
ATOM   2943 1HB  PRO A 198       4.899 -16.153  11.309  1.00  0.74           H  
ATOM   2944 2HB  PRO A 198       6.056 -16.242  12.643  1.00  0.74           H  
ATOM   2945 1HG  PRO A 198       5.638 -13.884  11.415  1.00  0.74           H  
ATOM   2946 2HG  PRO A 198       7.269 -14.328  11.914  1.00  0.74           H  
ATOM   2947 1HD  PRO A 198       6.005 -14.485   9.163  1.00  0.74           H  
ATOM   2948 2HD  PRO A 198       7.653 -13.956   9.689  1.00  0.74           H  
ATOM   2949  N   PHE A 199       6.056 -19.213  10.796  1.00  0.71           N  
ATOM   2950  CA  PHE A 199       5.160 -20.285  10.381  1.00  0.71           C  
ATOM   2951  C   PHE A 199       4.388 -20.807  11.572  1.00  0.71           C  
ATOM   2952  O   PHE A 199       4.927 -20.906  12.671  1.00  0.71           O  
ATOM   2953  CB  PHE A 199       5.901 -21.442   9.708  1.00  0.71           C  
ATOM   2954  CG  PHE A 199       6.554 -21.123   8.391  1.00  0.71           C  
ATOM   2955  CD1 PHE A 199       7.843 -20.604   8.308  1.00  0.71           C  
ATOM   2956  CD2 PHE A 199       5.858 -21.353   7.220  1.00  0.71           C  
ATOM   2957  CE1 PHE A 199       8.410 -20.329   7.070  1.00  0.71           C  
ATOM   2958  CE2 PHE A 199       6.414 -21.082   5.999  1.00  0.71           C  
ATOM   2959  CZ  PHE A 199       7.695 -20.572   5.921  1.00  0.71           C  
ATOM   2960  H   PHE A 199       6.695 -19.344  11.584  1.00  0.71           H  
ATOM   2961  HA  PHE A 199       4.446 -19.889   9.674  1.00  0.71           H  
ATOM   2962 1HB  PHE A 199       6.652 -21.807  10.377  1.00  0.71           H  
ATOM   2963 2HB  PHE A 199       5.196 -22.257   9.544  1.00  0.71           H  
ATOM   2964  HD1 PHE A 199       8.406 -20.409   9.222  1.00  0.71           H  
ATOM   2965  HD2 PHE A 199       4.848 -21.757   7.283  1.00  0.71           H  
ATOM   2966  HE1 PHE A 199       9.422 -19.914   7.012  1.00  0.71           H  
ATOM   2967  HE2 PHE A 199       5.842 -21.273   5.093  1.00  0.71           H  
ATOM   2968  HZ  PHE A 199       8.133 -20.358   4.953  1.00  0.71           H  
ATOM   2969  N   ALA A 200       3.117 -21.130  11.366  1.00  0.68           N  
ATOM   2970  CA  ALA A 200       2.337 -21.733  12.431  1.00  0.68           C  
ATOM   2971  C   ALA A 200       2.887 -23.115  12.696  1.00  0.68           C  
ATOM   2972  O   ALA A 200       3.018 -23.549  13.844  1.00  0.68           O  
ATOM   2973  CB  ALA A 200       0.874 -21.805  12.052  1.00  0.68           C  
ATOM   2974  H   ALA A 200       2.715 -21.038  10.442  1.00  0.68           H  
ATOM   2975  HA  ALA A 200       2.451 -21.132  13.332  1.00  0.68           H  
ATOM   2976 1HB  ALA A 200       0.321 -22.250  12.868  1.00  0.68           H  
ATOM   2977 2HB  ALA A 200       0.502 -20.804  11.868  1.00  0.68           H  
ATOM   2978 3HB  ALA A 200       0.755 -22.411  11.150  1.00  0.68           H  
ATOM   2979  N   ALA A 201       3.249 -23.780  11.609  1.00  0.67           N  
ATOM   2980  CA  ALA A 201       3.736 -25.136  11.668  1.00  0.67           C  
ATOM   2981  C   ALA A 201       4.666 -25.449  10.520  1.00  0.67           C  
ATOM   2982  O   ALA A 201       4.677 -24.761   9.498  1.00  0.67           O  
ATOM   2983  CB  ALA A 201       2.580 -26.134  11.646  1.00  0.67           C  
ATOM   2984  H   ALA A 201       3.118 -23.323  10.706  1.00  0.67           H  
ATOM   2985  HA  ALA A 201       4.292 -25.230  12.588  1.00  0.67           H  
ATOM   2986 1HB  ALA A 201       2.980 -27.140  11.718  1.00  0.67           H  
ATOM   2987 2HB  ALA A 201       1.920 -25.948  12.483  1.00  0.67           H  
ATOM   2988 3HB  ALA A 201       2.025 -26.033  10.721  1.00  0.67           H  
ATOM   2989  N   ALA A 202       5.427 -26.506  10.676  1.00  0.67           N  
ATOM   2990  CA  ALA A 202       6.227 -26.976   9.562  1.00  0.67           C  
ATOM   2991  C   ALA A 202       6.206 -28.489   9.550  1.00  0.67           C  
ATOM   2992  O   ALA A 202       6.218 -29.125  10.606  1.00  0.67           O  
ATOM   2993  CB  ALA A 202       7.643 -26.429   9.625  1.00  0.67           C  
ATOM   2994  H   ALA A 202       5.416 -26.984  11.578  1.00  0.67           H  
ATOM   2995  HA  ALA A 202       5.758 -26.631   8.653  1.00  0.67           H  
ATOM   2996 1HB  ALA A 202       8.200 -26.789   8.760  1.00  0.67           H  
ATOM   2997 2HB  ALA A 202       7.612 -25.340   9.606  1.00  0.67           H  
ATOM   2998 3HB  ALA A 202       8.125 -26.759  10.532  1.00  0.67           H  
ATOM   2999  N   VAL A 203       6.184 -29.058   8.352  1.00  0.69           N  
ATOM   3000  CA  VAL A 203       6.099 -30.497   8.186  1.00  0.69           C  
ATOM   3001  C   VAL A 203       7.254 -31.088   7.395  1.00  0.69           C  
ATOM   3002  O   VAL A 203       7.599 -30.601   6.315  1.00  0.69           O  
ATOM   3003  CB  VAL A 203       4.796 -30.851   7.445  1.00  0.69           C  
ATOM   3004  CG1 VAL A 203       4.701 -32.354   7.278  1.00  0.69           C  
ATOM   3005  CG2 VAL A 203       3.609 -30.279   8.185  1.00  0.69           C  
ATOM   3006  H   VAL A 203       6.186 -28.457   7.535  1.00  0.69           H  
ATOM   3007  HA  VAL A 203       6.083 -30.957   9.172  1.00  0.69           H  
ATOM   3008  HB  VAL A 203       4.826 -30.422   6.450  1.00  0.69           H  
ATOM   3009 1HG1 VAL A 203       3.800 -32.597   6.753  1.00  0.69           H  
ATOM   3010 2HG1 VAL A 203       5.552 -32.728   6.713  1.00  0.69           H  
ATOM   3011 3HG1 VAL A 203       4.683 -32.820   8.266  1.00  0.69           H  
ATOM   3012 1HG2 VAL A 203       2.692 -30.521   7.647  1.00  0.69           H  
ATOM   3013 2HG2 VAL A 203       3.569 -30.706   9.177  1.00  0.69           H  
ATOM   3014 3HG2 VAL A 203       3.704 -29.200   8.260  1.00  0.69           H  
ATOM   3015  N   PHE A 204       7.847 -32.139   7.943  1.00  0.74           N  
ATOM   3016  CA  PHE A 204       8.917 -32.855   7.264  1.00  0.74           C  
ATOM   3017  C   PHE A 204       8.419 -34.190   6.709  1.00  0.74           C  
ATOM   3018  O   PHE A 204       8.141 -35.136   7.460  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      10.060 -33.094   8.240  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      11.265 -33.767   7.700  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      11.761 -33.469   6.457  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      11.926 -34.703   8.471  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      12.890 -34.085   5.998  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      13.049 -35.325   8.011  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      13.533 -35.018   6.788  1.00  0.74           C  
ATOM   3026  H   PHE A 204       7.533 -32.447   8.865  1.00  0.74           H  
ATOM   3027  HA  PHE A 204       9.278 -32.251   6.429  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      10.370 -32.169   8.677  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204       9.690 -33.704   9.047  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      11.249 -32.751   5.850  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      11.549 -34.931   9.449  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      13.277 -33.838   5.021  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      13.561 -36.048   8.612  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      14.429 -35.509   6.442  1.00  0.74           H  
ATOM   3035  N   THR A 205       8.317 -34.264   5.385  1.00  0.82           N  
ATOM   3036  CA  THR A 205       7.848 -35.453   4.704  1.00  0.82           C  
ATOM   3037  C   THR A 205       9.082 -36.316   4.455  1.00  0.82           C  
ATOM   3038  O   THR A 205      10.193 -35.873   4.742  1.00  0.82           O  
ATOM   3039  CB  THR A 205       7.118 -35.098   3.386  1.00  0.82           C  
ATOM   3040  OG1 THR A 205       8.041 -34.547   2.468  1.00  0.82           O  
ATOM   3041  CG2 THR A 205       6.021 -34.046   3.633  1.00  0.82           C  
ATOM   3042  H   THR A 205       8.556 -33.459   4.805  1.00  0.82           H  
ATOM   3043  HA  THR A 205       7.170 -35.999   5.351  1.00  0.82           H  
ATOM   3044  HB  THR A 205       6.675 -35.994   2.960  1.00  0.82           H  
ATOM   3045  HG1 THR A 205       8.265 -33.635   2.756  1.00  0.82           H  
ATOM   3046 1HG2 THR A 205       5.532 -33.799   2.698  1.00  0.82           H  
ATOM   3047 2HG2 THR A 205       5.288 -34.423   4.317  1.00  0.82           H  
ATOM   3048 3HG2 THR A 205       6.475 -33.145   4.049  1.00  0.82           H  
ATOM   3049  N   ASN A 206       8.914 -37.532   3.936  1.00  0.94           N  
ATOM   3050  CA  ASN A 206      10.071 -38.400   3.676  1.00  0.94           C  
ATOM   3051  C   ASN A 206      11.161 -37.672   2.881  1.00  0.94           C  
ATOM   3052  O   ASN A 206      10.860 -36.971   1.900  1.00  0.94           O  
ATOM   3053  CB  ASN A 206       9.648 -39.642   2.928  1.00  0.94           C  
ATOM   3054  CG  ASN A 206       8.886 -40.658   3.756  1.00  0.94           C  
ATOM   3055  OD1 ASN A 206       9.011 -40.769   4.980  1.00  0.94           O  
ATOM   3056  ND2 ASN A 206       8.067 -41.416   3.076  1.00  0.94           N  
ATOM   3057  H   ASN A 206       7.983 -37.855   3.715  1.00  0.94           H  
ATOM   3058  HA  ASN A 206      10.510 -38.690   4.636  1.00  0.94           H  
ATOM   3059 1HB  ASN A 206       9.028 -39.349   2.077  1.00  0.94           H  
ATOM   3060 2HB  ASN A 206      10.539 -40.126   2.523  1.00  0.94           H  
ATOM   3061 1HD2 ASN A 206       7.522 -42.113   3.545  1.00  0.94           H  
ATOM   3062 2HD2 ASN A 206       7.989 -41.296   2.090  1.00  0.94           H  
ATOM   3063  N   LEU A 207      12.419 -37.845   3.305  1.00  1.11           N  
ATOM   3064  CA  LEU A 207      13.557 -37.184   2.675  1.00  1.11           C  
ATOM   3065  C   LEU A 207      14.328 -38.076   1.718  1.00  1.11           C  
ATOM   3066  O   LEU A 207      14.592 -37.699   0.578  1.00  1.11           O  
ATOM   3067  CB  LEU A 207      14.541 -36.692   3.732  1.00  1.11           C  
ATOM   3068  CG  LEU A 207      15.720 -35.959   3.173  1.00  1.11           C  
ATOM   3069  CD1 LEU A 207      15.199 -34.815   2.529  1.00  1.11           C  
ATOM   3070  CD2 LEU A 207      16.706 -35.534   4.240  1.00  1.11           C  
ATOM   3071  H   LEU A 207      12.610 -38.484   4.084  1.00  1.11           H  
ATOM   3072  HA  LEU A 207      13.181 -36.327   2.122  1.00  1.11           H  
ATOM   3073 1HB  LEU A 207      14.018 -36.035   4.349  1.00  1.11           H  
ATOM   3074 2HB  LEU A 207      14.893 -37.542   4.326  1.00  1.11           H  
ATOM   3075  HG  LEU A 207      16.229 -36.581   2.443  1.00  1.11           H  
ATOM   3076 1HD1 LEU A 207      16.014 -34.275   2.112  1.00  1.11           H  
ATOM   3077 2HD1 LEU A 207      14.516 -35.111   1.761  1.00  1.11           H  
ATOM   3078 3HD1 LEU A 207      14.686 -34.217   3.262  1.00  1.11           H  
ATOM   3079 1HD2 LEU A 207      17.522 -34.992   3.768  1.00  1.11           H  
ATOM   3080 2HD2 LEU A 207      16.214 -34.889   4.968  1.00  1.11           H  
ATOM   3081 3HD2 LEU A 207      17.099 -36.403   4.729  1.00  1.11           H  
ATOM   3082  N   SER A 208      14.712 -39.254   2.189  1.00  1.31           N  
ATOM   3083  CA  SER A 208      15.523 -40.139   1.362  1.00  1.31           C  
ATOM   3084  C   SER A 208      16.750 -39.420   0.737  1.00  1.31           C  
ATOM   3085  O   SER A 208      17.337 -38.528   1.349  1.00  1.31           O  
ATOM   3086  CB  SER A 208      14.619 -40.741   0.281  1.00  1.31           C  
ATOM   3087  OG  SER A 208      15.290 -41.708  -0.460  1.00  1.31           O  
ATOM   3088  H   SER A 208      14.440 -39.532   3.143  1.00  1.31           H  
ATOM   3089  HA  SER A 208      15.889 -40.947   1.997  1.00  1.31           H  
ATOM   3090 1HB  SER A 208      13.747 -41.188   0.756  1.00  1.31           H  
ATOM   3091 2HB  SER A 208      14.256 -39.962  -0.388  1.00  1.31           H  
ATOM   3092  HG  SER A 208      14.619 -42.125  -1.018  1.00  1.31           H  
ATOM   3093  N   ARG A 209      17.140 -39.835  -0.477  1.00  1.53           N  
ATOM   3094  CA  ARG A 209      18.299 -39.287  -1.188  1.00  1.53           C  
ATOM   3095  C   ARG A 209      18.022 -38.696  -2.573  1.00  1.53           C  
ATOM   3096  O   ARG A 209      18.910 -38.704  -3.423  1.00  1.53           O  
ATOM   3097  CB  ARG A 209      19.365 -40.356  -1.347  1.00  1.53           C  
ATOM   3098  CG  ARG A 209      20.032 -40.766  -0.069  1.00  1.53           C  
ATOM   3099  CD  ARG A 209      20.910 -41.946  -0.239  1.00  1.53           C  
ATOM   3100  NE  ARG A 209      21.640 -42.249   0.983  1.00  1.53           N  
ATOM   3101  CZ  ARG A 209      21.118 -42.894   2.047  1.00  1.53           C  
ATOM   3102  NH1 ARG A 209      19.867 -43.296   2.027  1.00  1.53           N  
ATOM   3103  NH2 ARG A 209      21.864 -43.120   3.114  1.00  1.53           N  
ATOM   3104  H   ARG A 209      16.618 -40.591  -0.890  1.00  1.53           H  
ATOM   3105  HA  ARG A 209      18.714 -38.490  -0.570  1.00  1.53           H  
ATOM   3106 1HB  ARG A 209      18.913 -41.246  -1.780  1.00  1.53           H  
ATOM   3107 2HB  ARG A 209      20.129 -40.013  -2.038  1.00  1.53           H  
ATOM   3108 1HG  ARG A 209      20.646 -39.937   0.259  1.00  1.53           H  
ATOM   3109 2HG  ARG A 209      19.284 -40.990   0.691  1.00  1.53           H  
ATOM   3110 1HD  ARG A 209      20.310 -42.814  -0.505  1.00  1.53           H  
ATOM   3111 2HD  ARG A 209      21.634 -41.746  -1.029  1.00  1.53           H  
ATOM   3112  HE  ARG A 209      22.604 -41.953   1.040  1.00  1.53           H  
ATOM   3113 1HH1 ARG A 209      19.294 -43.123   1.213  1.00  1.53           H  
ATOM   3114 2HH1 ARG A 209      19.479 -43.777   2.825  1.00  1.53           H  
ATOM   3115 1HH2 ARG A 209      22.825 -42.810   3.134  1.00  1.53           H  
ATOM   3116 2HH2 ARG A 209      21.472 -43.601   3.911  1.00  1.53           H  
ATOM   3117  N   ASP A 210      16.799 -38.267  -2.863  1.00  1.75           N  
ATOM   3118  CA  ASP A 210      16.589 -37.697  -4.199  1.00  1.75           C  
ATOM   3119  C   ASP A 210      17.089 -36.248  -4.235  1.00  1.75           C  
ATOM   3120  O   ASP A 210      17.361 -35.656  -3.197  1.00  1.75           O  
ATOM   3121  CB  ASP A 210      15.113 -37.819  -4.635  1.00  1.75           C  
ATOM   3122  CG  ASP A 210      14.892 -37.758  -6.202  1.00  1.75           C  
ATOM   3123  OD1 ASP A 210      15.841 -37.480  -6.916  1.00  1.75           O  
ATOM   3124  OD2 ASP A 210      13.791 -38.029  -6.646  1.00  1.75           O  
ATOM   3125  H   ASP A 210      16.062 -38.288  -2.167  1.00  1.75           H  
ATOM   3126  HA  ASP A 210      17.181 -38.269  -4.914  1.00  1.75           H  
ATOM   3127 1HB  ASP A 210      14.698 -38.754  -4.256  1.00  1.75           H  
ATOM   3128 2HB  ASP A 210      14.542 -37.008  -4.178  1.00  1.75           H  
ATOM   3129  N   HIS A 211      17.224 -35.705  -5.441  1.00  1.93           N  
ATOM   3130  CA  HIS A 211      17.634 -34.313  -5.714  1.00  1.93           C  
ATOM   3131  C   HIS A 211      18.985 -33.901  -5.102  1.00  1.93           C  
ATOM   3132  O   HIS A 211      19.247 -32.713  -4.882  1.00  1.93           O  
ATOM   3133  CB  HIS A 211      16.564 -33.338  -5.217  1.00  1.93           C  
ATOM   3134  CG  HIS A 211      15.211 -33.601  -5.793  1.00  1.93           C  
ATOM   3135  ND1 HIS A 211      14.897 -33.369  -7.121  1.00  1.93           N  
ATOM   3136  CD2 HIS A 211      14.089 -34.099  -5.221  1.00  1.93           C  
ATOM   3137  CE1 HIS A 211      13.638 -33.716  -7.337  1.00  1.93           C  
ATOM   3138  NE2 HIS A 211      13.129 -34.160  -6.201  1.00  1.93           N  
ATOM   3139  H   HIS A 211      16.963 -36.309  -6.222  1.00  1.93           H  
ATOM   3140  HA  HIS A 211      17.719 -34.184  -6.793  1.00  1.93           H  
ATOM   3141 1HB  HIS A 211      16.492 -33.399  -4.144  1.00  1.93           H  
ATOM   3142 2HB  HIS A 211      16.854 -32.318  -5.463  1.00  1.93           H  
ATOM   3143  HD2 HIS A 211      13.976 -34.402  -4.180  1.00  1.93           H  
ATOM   3144  HE1 HIS A 211      13.109 -33.653  -8.288  1.00  1.93           H  
ATOM   3145  HE2 HIS A 211      12.186 -34.500  -6.074  1.00  1.93           H  
ATOM   3146  N   LEU A 212      19.916 -34.842  -4.952  1.00  2.04           N  
ATOM   3147  CA  LEU A 212      21.196 -34.484  -4.345  1.00  2.04           C  
ATOM   3148  C   LEU A 212      22.089 -33.764  -5.336  1.00  2.04           C  
ATOM   3149  O   LEU A 212      23.054 -33.101  -4.954  1.00  2.04           O  
ATOM   3150  CB  LEU A 212      21.913 -35.715  -3.805  1.00  2.04           C  
ATOM   3151  CG  LEU A 212      21.173 -36.418  -2.712  1.00  2.04           C  
ATOM   3152  CD1 LEU A 212      21.962 -37.615  -2.238  1.00  2.04           C  
ATOM   3153  CD2 LEU A 212      20.894 -35.478  -1.654  1.00  2.04           C  
ATOM   3154  H   LEU A 212      19.702 -35.807  -5.174  1.00  2.04           H  
ATOM   3155  HA  LEU A 212      21.001 -33.813  -3.507  1.00  2.04           H  
ATOM   3156 1HB  LEU A 212      22.065 -36.420  -4.623  1.00  2.04           H  
ATOM   3157 2HB  LEU A 212      22.888 -35.415  -3.418  1.00  2.04           H  
ATOM   3158  HG  LEU A 212      20.234 -36.772  -3.094  1.00  2.04           H  
ATOM   3159 1HD1 LEU A 212      21.404 -38.116  -1.455  1.00  2.04           H  
ATOM   3160 2HD1 LEU A 212      22.118 -38.299  -3.073  1.00  2.04           H  
ATOM   3161 3HD1 LEU A 212      22.920 -37.287  -1.851  1.00  2.04           H  
ATOM   3162 1HD2 LEU A 212      20.336 -35.986  -0.868  1.00  2.04           H  
ATOM   3163 2HD2 LEU A 212      21.811 -35.087  -1.268  1.00  2.04           H  
ATOM   3164 3HD2 LEU A 212      20.298 -34.665  -2.066  1.00  2.04           H  
ATOM   3165  N   ASP A 213      21.688 -33.818  -6.600  1.00  2.03           N  
ATOM   3166  CA  ASP A 213      22.365 -33.211  -7.733  1.00  2.03           C  
ATOM   3167  C   ASP A 213      22.497 -31.703  -7.575  1.00  2.03           C  
ATOM   3168  O   ASP A 213      23.343 -31.081  -8.216  1.00  2.03           O  
ATOM   3169  CB  ASP A 213      21.579 -33.494  -9.018  1.00  2.03           C  
ATOM   3170  CG  ASP A 213      21.647 -34.959  -9.494  1.00  2.03           C  
ATOM   3171  OD1 ASP A 213      22.468 -35.700  -9.001  1.00  2.03           O  
ATOM   3172  OD2 ASP A 213      20.853 -35.320 -10.339  1.00  2.03           O  
ATOM   3173  H   ASP A 213      20.862 -34.360  -6.788  1.00  2.03           H  
ATOM   3174  HA  ASP A 213      23.365 -33.642  -7.812  1.00  2.03           H  
ATOM   3175 1HB  ASP A 213      20.533 -33.227  -8.861  1.00  2.03           H  
ATOM   3176 2HB  ASP A 213      21.955 -32.852  -9.815  1.00  2.03           H  
ATOM   3177  N   TYR A 214      21.648 -31.104  -6.740  1.00  1.93           N  
ATOM   3178  CA  TYR A 214      21.673 -29.666  -6.572  1.00  1.93           C  
ATOM   3179  C   TYR A 214      22.396 -29.228  -5.301  1.00  1.93           C  
ATOM   3180  O   TYR A 214      22.552 -28.029  -5.067  1.00  1.93           O  
ATOM   3181  CB  TYR A 214      20.234 -29.183  -6.512  1.00  1.93           C  
ATOM   3182  CG  TYR A 214      19.480 -29.528  -7.745  1.00  1.93           C  
ATOM   3183  CD1 TYR A 214      18.644 -30.628  -7.717  1.00  1.93           C  
ATOM   3184  CD2 TYR A 214      19.617 -28.781  -8.897  1.00  1.93           C  
ATOM   3185  CE1 TYR A 214      17.941 -30.994  -8.838  1.00  1.93           C  
ATOM   3186  CE2 TYR A 214      18.912 -29.140 -10.029  1.00  1.93           C  
ATOM   3187  CZ  TYR A 214      18.075 -30.245 -10.003  1.00  1.93           C  
ATOM   3188  OH  TYR A 214      17.375 -30.606 -11.133  1.00  1.93           O  
ATOM   3189  H   TYR A 214      20.966 -31.654  -6.212  1.00  1.93           H  
ATOM   3190  HA  TYR A 214      22.184 -29.221  -7.425  1.00  1.93           H  
ATOM   3191 1HB  TYR A 214      19.729 -29.642  -5.663  1.00  1.93           H  
ATOM   3192 2HB  TYR A 214      20.210 -28.105  -6.374  1.00  1.93           H  
ATOM   3193  HD1 TYR A 214      18.549 -31.210  -6.803  1.00  1.93           H  
ATOM   3194  HD2 TYR A 214      20.280 -27.916  -8.914  1.00  1.93           H  
ATOM   3195  HE1 TYR A 214      17.284 -31.866  -8.810  1.00  1.93           H  
ATOM   3196  HE2 TYR A 214      19.016 -28.556 -10.944  1.00  1.93           H  
ATOM   3197  HH  TYR A 214      16.866 -31.402 -10.954  1.00  1.93           H  
ATOM   3198  N   HIS A 215      22.800 -30.189  -4.466  1.00  1.76           N  
ATOM   3199  CA  HIS A 215      23.387 -29.877  -3.167  1.00  1.76           C  
ATOM   3200  C   HIS A 215      24.672 -30.626  -2.836  1.00  1.76           C  
ATOM   3201  O   HIS A 215      25.100 -30.652  -1.685  1.00  1.76           O  
ATOM   3202  CB  HIS A 215      22.337 -30.135  -2.097  1.00  1.76           C  
ATOM   3203  CG  HIS A 215      21.148 -29.245  -2.232  1.00  1.76           C  
ATOM   3204  ND1 HIS A 215      21.173 -27.912  -1.877  1.00  1.76           N  
ATOM   3205  CD2 HIS A 215      19.913 -29.478  -2.716  1.00  1.76           C  
ATOM   3206  CE1 HIS A 215      19.987 -27.384  -2.110  1.00  1.76           C  
ATOM   3207  NE2 HIS A 215      19.215 -28.319  -2.607  1.00  1.76           N  
ATOM   3208  H   HIS A 215      22.703 -31.169  -4.727  1.00  1.76           H  
ATOM   3209  HA  HIS A 215      23.629 -28.816  -3.138  1.00  1.76           H  
ATOM   3210 1HB  HIS A 215      22.000 -31.174  -2.166  1.00  1.76           H  
ATOM   3211 2HB  HIS A 215      22.775 -29.994  -1.107  1.00  1.76           H  
ATOM   3212  HD2 HIS A 215      19.534 -30.424  -3.108  1.00  1.76           H  
ATOM   3213  HE1 HIS A 215      19.684 -26.355  -1.918  1.00  1.76           H  
ATOM   3214  HE2 HIS A 215      18.246 -28.208  -2.852  1.00  1.76           H  
ATOM   3215  N   GLY A 216      25.272 -31.288  -3.812  1.00  1.56           N  
ATOM   3216  CA  GLY A 216      26.519 -32.022  -3.572  1.00  1.56           C  
ATOM   3217  C   GLY A 216      26.299 -33.411  -2.964  1.00  1.56           C  
ATOM   3218  O   GLY A 216      26.635 -34.426  -3.578  1.00  1.56           O  
ATOM   3219  H   GLY A 216      24.871 -31.276  -4.740  1.00  1.56           H  
ATOM   3220 1HA  GLY A 216      27.057 -32.122  -4.514  1.00  1.56           H  
ATOM   3221 2HA  GLY A 216      27.154 -31.437  -2.908  1.00  1.56           H  
ATOM   3222  N   ASP A 217      25.735 -33.453  -1.759  1.00  1.36           N  
ATOM   3223  CA  ASP A 217      25.476 -34.737  -1.105  1.00  1.36           C  
ATOM   3224  C   ASP A 217      24.332 -34.702  -0.098  1.00  1.36           C  
ATOM   3225  O   ASP A 217      23.819 -33.637   0.258  1.00  1.36           O  
ATOM   3226  CB  ASP A 217      26.746 -35.245  -0.405  1.00  1.36           C  
ATOM   3227  CG  ASP A 217      27.249 -34.374   0.763  1.00  1.36           C  
ATOM   3228  OD1 ASP A 217      26.537 -34.220   1.759  1.00  1.36           O  
ATOM   3229  OD2 ASP A 217      28.339 -33.838   0.645  1.00  1.36           O  
ATOM   3230  H   ASP A 217      25.491 -32.560  -1.335  1.00  1.36           H  
ATOM   3231  HA  ASP A 217      25.208 -35.457  -1.880  1.00  1.36           H  
ATOM   3232 1HB  ASP A 217      26.577 -36.253  -0.032  1.00  1.36           H  
ATOM   3233 2HB  ASP A 217      27.549 -35.317  -1.143  1.00  1.36           H  
ATOM   3234  N   MET A 218      23.990 -35.885   0.420  1.00  1.19           N  
ATOM   3235  CA  MET A 218      22.910 -36.035   1.387  1.00  1.19           C  
ATOM   3236  C   MET A 218      23.084 -35.257   2.682  1.00  1.19           C  
ATOM   3237  O   MET A 218      22.094 -34.893   3.311  1.00  1.19           O  
ATOM   3238  CB  MET A 218      22.668 -37.494   1.742  1.00  1.19           C  
ATOM   3239  CG  MET A 218      21.449 -37.650   2.645  1.00  1.19           C  
ATOM   3240  SD  MET A 218      21.052 -39.336   3.068  1.00  1.19           S  
ATOM   3241  CE  MET A 218      19.588 -39.044   4.029  1.00  1.19           C  
ATOM   3242  H   MET A 218      24.472 -36.713   0.102  1.00  1.19           H  
ATOM   3243  HA  MET A 218      22.003 -35.672   0.928  1.00  1.19           H  
ATOM   3244 1HB  MET A 218      22.510 -38.078   0.840  1.00  1.19           H  
ATOM   3245 2HB  MET A 218      23.539 -37.897   2.261  1.00  1.19           H  
ATOM   3246 1HG  MET A 218      21.615 -37.096   3.573  1.00  1.19           H  
ATOM   3247 2HG  MET A 218      20.580 -37.213   2.146  1.00  1.19           H  
ATOM   3248 1HE  MET A 218      19.186 -39.991   4.383  1.00  1.19           H  
ATOM   3249 2HE  MET A 218      19.839 -38.407   4.885  1.00  1.19           H  
ATOM   3250 3HE  MET A 218      18.840 -38.541   3.413  1.00  1.19           H  
ATOM   3251  N   GLN A 219      24.314 -35.058   3.154  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      24.462 -34.385   4.438  1.00  1.06           C  
ATOM   3253  C   GLN A 219      24.173 -32.909   4.255  1.00  1.06           C  
ATOM   3254  O   GLN A 219      23.547 -32.257   5.102  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      25.857 -34.608   5.025  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      26.124 -36.049   5.428  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      27.516 -36.263   6.009  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      28.469 -35.538   5.712  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      27.637 -37.280   6.858  1.00  1.06           N  
ATOM   3260  H   GLN A 219      25.144 -35.271   2.597  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      23.727 -34.791   5.134  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      26.609 -34.318   4.286  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      25.994 -33.973   5.899  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      25.388 -36.346   6.174  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      26.027 -36.673   4.539  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      28.523 -37.479   7.278  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      26.843 -37.848   7.076  1.00  1.06           H  
ATOM   3268  N   GLN A 220      24.612 -32.375   3.120  1.00  0.98           N  
ATOM   3269  CA  GLN A 220      24.373 -30.966   2.838  1.00  0.98           C  
ATOM   3270  C   GLN A 220      22.877 -30.732   2.600  1.00  0.98           C  
ATOM   3271  O   GLN A 220      22.297 -29.758   3.090  1.00  0.98           O  
ATOM   3272  CB  GLN A 220      25.186 -30.527   1.619  1.00  0.98           C  
ATOM   3273  CG  GLN A 220      26.694 -30.511   1.848  1.00  0.98           C  
ATOM   3274  CD  GLN A 220      27.493 -30.081   0.613  1.00  0.98           C  
ATOM   3275  OE1 GLN A 220      27.422 -28.911   0.204  1.00  0.98           O  
ATOM   3276  NE2 GLN A 220      28.257 -31.003   0.024  1.00  0.98           N  
ATOM   3277  H   GLN A 220      25.154 -32.964   2.467  1.00  0.98           H  
ATOM   3278  HA  GLN A 220      24.681 -30.379   3.701  1.00  0.98           H  
ATOM   3279 1HB  GLN A 220      24.996 -31.227   0.803  1.00  0.98           H  
ATOM   3280 2HB  GLN A 220      24.866 -29.543   1.287  1.00  0.98           H  
ATOM   3281 1HG  GLN A 220      26.923 -29.829   2.663  1.00  0.98           H  
ATOM   3282 2HG  GLN A 220      27.005 -31.529   2.108  1.00  0.98           H  
ATOM   3283 1HE2 GLN A 220      28.795 -30.771  -0.778  1.00  0.98           H  
ATOM   3284 2HE2 GLN A 220      28.289 -31.972   0.386  1.00  0.98           H  
ATOM   3285  N   TYR A 221      22.257 -31.672   1.887  1.00  0.93           N  
ATOM   3286  CA  TYR A 221      20.840 -31.660   1.545  1.00  0.93           C  
ATOM   3287  C   TYR A 221      19.978 -31.725   2.799  1.00  0.93           C  
ATOM   3288  O   TYR A 221      19.089 -30.892   3.021  1.00  0.93           O  
ATOM   3289  CB  TYR A 221      20.608 -32.837   0.614  1.00  0.93           C  
ATOM   3290  CG  TYR A 221      19.267 -33.077   0.083  1.00  0.93           C  
ATOM   3291  CD1 TYR A 221      18.826 -32.235  -0.857  1.00  0.93           C  
ATOM   3292  CD2 TYR A 221      18.532 -34.193   0.435  1.00  0.93           C  
ATOM   3293  CE1 TYR A 221      17.643 -32.424  -1.475  1.00  0.93           C  
ATOM   3294  CE2 TYR A 221      17.333 -34.415  -0.197  1.00  0.93           C  
ATOM   3295  CZ  TYR A 221      16.895 -33.516  -1.147  1.00  0.93           C  
ATOM   3296  OH  TYR A 221      15.716 -33.708  -1.769  1.00  0.93           O  
ATOM   3297  H   TYR A 221      22.819 -32.441   1.517  1.00  0.93           H  
ATOM   3298  HA  TYR A 221      20.616 -30.730   1.021  1.00  0.93           H  
ATOM   3299 1HB  TYR A 221      21.289 -32.741  -0.236  1.00  0.93           H  
ATOM   3300 2HB  TYR A 221      20.898 -33.727   1.138  1.00  0.93           H  
ATOM   3301  HD1 TYR A 221      19.440 -31.409  -1.099  1.00  0.93           H  
ATOM   3302  HD2 TYR A 221      18.906 -34.898   1.181  1.00  0.93           H  
ATOM   3303  HE1 TYR A 221      17.302 -31.721  -2.235  1.00  0.93           H  
ATOM   3304  HE2 TYR A 221      16.732 -35.298   0.047  1.00  0.93           H  
ATOM   3305  HH  TYR A 221      15.471 -34.635  -1.685  1.00  0.93           H  
ATOM   3306  N   GLU A 222      20.271 -32.709   3.642  1.00  0.90           N  
ATOM   3307  CA  GLU A 222      19.574 -32.891   4.892  1.00  0.90           C  
ATOM   3308  C   GLU A 222      19.707 -31.647   5.762  1.00  0.90           C  
ATOM   3309  O   GLU A 222      18.710 -31.153   6.297  1.00  0.90           O  
ATOM   3310  CB  GLU A 222      20.155 -34.115   5.606  1.00  0.90           C  
ATOM   3311  CG  GLU A 222      19.531 -34.444   6.905  1.00  0.90           C  
ATOM   3312  CD  GLU A 222      20.144 -35.621   7.593  1.00  0.90           C  
ATOM   3313  OE1 GLU A 222      20.863 -36.381   6.989  1.00  0.90           O  
ATOM   3314  OE2 GLU A 222      19.887 -35.742   8.764  1.00  0.90           O  
ATOM   3315  H   GLU A 222      21.009 -33.373   3.415  1.00  0.90           H  
ATOM   3316  HA  GLU A 222      18.518 -33.052   4.684  1.00  0.90           H  
ATOM   3317 1HB  GLU A 222      20.050 -34.988   4.961  1.00  0.90           H  
ATOM   3318 2HB  GLU A 222      21.222 -33.961   5.773  1.00  0.90           H  
ATOM   3319 1HG  GLU A 222      19.591 -33.575   7.559  1.00  0.90           H  
ATOM   3320 2HG  GLU A 222      18.490 -34.660   6.720  1.00  0.90           H  
ATOM   3321  N   SER A 223      20.927 -31.101   5.859  1.00  0.89           N  
ATOM   3322  CA  SER A 223      21.165 -29.921   6.675  1.00  0.89           C  
ATOM   3323  C   SER A 223      20.343 -28.737   6.179  1.00  0.89           C  
ATOM   3324  O   SER A 223      19.750 -28.005   6.977  1.00  0.89           O  
ATOM   3325  CB  SER A 223      22.639 -29.562   6.639  1.00  0.89           C  
ATOM   3326  OG  SER A 223      23.416 -30.570   7.233  1.00  0.89           O  
ATOM   3327  H   SER A 223      21.727 -31.535   5.395  1.00  0.89           H  
ATOM   3328  HA  SER A 223      20.878 -30.148   7.700  1.00  0.89           H  
ATOM   3329 1HB  SER A 223      22.955 -29.417   5.607  1.00  0.89           H  
ATOM   3330 2HB  SER A 223      22.793 -28.622   7.163  1.00  0.89           H  
ATOM   3331  HG  SER A 223      23.382 -31.328   6.605  1.00  0.89           H  
ATOM   3332  N   ALA A 224      20.268 -28.565   4.858  1.00  0.88           N  
ATOM   3333  CA  ALA A 224      19.503 -27.467   4.292  1.00  0.88           C  
ATOM   3334  C   ALA A 224      18.045 -27.536   4.702  1.00  0.88           C  
ATOM   3335  O   ALA A 224      17.437 -26.524   5.039  1.00  0.88           O  
ATOM   3336  CB  ALA A 224      19.584 -27.506   2.784  1.00  0.88           C  
ATOM   3337  H   ALA A 224      20.788 -29.185   4.233  1.00  0.88           H  
ATOM   3338  HA  ALA A 224      19.921 -26.532   4.660  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224      19.016 -26.686   2.389  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224      20.626 -27.433   2.467  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224      19.165 -28.441   2.420  1.00  0.88           H  
ATOM   3342  N   LYS A 225      17.496 -28.743   4.736  1.00  0.88           N  
ATOM   3343  CA  LYS A 225      16.107 -28.924   5.111  1.00  0.88           C  
ATOM   3344  C   LYS A 225      15.895 -28.755   6.621  1.00  0.88           C  
ATOM   3345  O   LYS A 225      14.914 -28.149   7.063  1.00  0.88           O  
ATOM   3346  CB  LYS A 225      15.632 -30.249   4.561  1.00  0.88           C  
ATOM   3347  CG  LYS A 225      15.523 -30.214   3.038  1.00  0.88           C  
ATOM   3348  CD  LYS A 225      15.122 -31.520   2.521  1.00  0.88           C  
ATOM   3349  CE  LYS A 225      15.085 -31.558   0.998  1.00  0.88           C  
ATOM   3350  NZ  LYS A 225      13.908 -30.888   0.396  1.00  0.88           N  
ATOM   3351  H   LYS A 225      18.053 -29.551   4.442  1.00  0.88           H  
ATOM   3352  HA  LYS A 225      15.530 -28.166   4.612  1.00  0.88           H  
ATOM   3353 1HB  LYS A 225      16.340 -31.039   4.833  1.00  0.88           H  
ATOM   3354 2HB  LYS A 225      14.653 -30.498   4.967  1.00  0.88           H  
ATOM   3355 1HG  LYS A 225      14.800 -29.463   2.728  1.00  0.88           H  
ATOM   3356 2HG  LYS A 225      16.499 -29.956   2.617  1.00  0.88           H  
ATOM   3357 1HD  LYS A 225      15.879 -32.197   2.878  1.00  0.88           H  
ATOM   3358 2HD  LYS A 225      14.155 -31.808   2.925  1.00  0.88           H  
ATOM   3359 1HE  LYS A 225      15.985 -31.065   0.646  1.00  0.88           H  
ATOM   3360 2HE  LYS A 225      15.085 -32.579   0.668  1.00  0.88           H  
ATOM   3361 1HZ  LYS A 225      13.986 -30.948  -0.605  1.00  0.88           H  
ATOM   3362 2HZ  LYS A 225      13.033 -31.363   0.666  1.00  0.88           H  
ATOM   3363 3HZ  LYS A 225      13.872 -29.926   0.679  1.00  0.88           H  
ATOM   3364  N   TRP A 226      16.872 -29.209   7.407  1.00  0.89           N  
ATOM   3365  CA  TRP A 226      16.884 -29.102   8.870  1.00  0.89           C  
ATOM   3366  C   TRP A 226      16.712 -27.637   9.300  1.00  0.89           C  
ATOM   3367  O   TRP A 226      16.062 -27.350  10.311  1.00  0.89           O  
ATOM   3368  CB  TRP A 226      18.157 -29.755   9.425  1.00  0.89           C  
ATOM   3369  CG  TRP A 226      18.281 -29.865  10.921  1.00  0.89           C  
ATOM   3370  CD1 TRP A 226      17.725 -30.822  11.709  1.00  0.89           C  
ATOM   3371  CD2 TRP A 226      19.089 -29.054  11.800  1.00  0.89           C  
ATOM   3372  NE1 TRP A 226      18.103 -30.651  13.009  1.00  0.89           N  
ATOM   3373  CE2 TRP A 226      18.938 -29.581  13.091  1.00  0.89           C  
ATOM   3374  CE3 TRP A 226      19.925 -27.950  11.601  1.00  0.89           C  
ATOM   3375  CZ2 TRP A 226      19.584 -29.038  14.188  1.00  0.89           C  
ATOM   3376  CZ3 TRP A 226      20.580 -27.404  12.701  1.00  0.89           C  
ATOM   3377  CH2 TRP A 226      20.411 -27.934  13.964  1.00  0.89           C  
ATOM   3378  H   TRP A 226      17.650 -29.701   6.968  1.00  0.89           H  
ATOM   3379  HA  TRP A 226      16.039 -29.666   9.261  1.00  0.89           H  
ATOM   3380 1HB  TRP A 226      18.261 -30.752   8.999  1.00  0.89           H  
ATOM   3381 2HB  TRP A 226      19.009 -29.181   9.082  1.00  0.89           H  
ATOM   3382  HD1 TRP A 226      17.084 -31.600  11.362  1.00  0.89           H  
ATOM   3383  HE1 TRP A 226      17.821 -31.230  13.786  1.00  0.89           H  
ATOM   3384  HE3 TRP A 226      20.057 -27.526  10.603  1.00  0.89           H  
ATOM   3385  HZ2 TRP A 226      19.463 -29.448  15.193  1.00  0.89           H  
ATOM   3386  HZ3 TRP A 226      21.226 -26.541  12.540  1.00  0.89           H  
ATOM   3387  HH2 TRP A 226      20.937 -27.480  14.804  1.00  0.89           H  
ATOM   3388  N   LEU A 227      17.242 -26.702   8.499  1.00  0.90           N  
ATOM   3389  CA  LEU A 227      17.172 -25.268   8.801  1.00  0.90           C  
ATOM   3390  C   LEU A 227      15.718 -24.793   9.009  1.00  0.90           C  
ATOM   3391  O   LEU A 227      15.455 -23.901   9.839  1.00  0.90           O  
ATOM   3392  CB  LEU A 227      17.714 -24.455   7.614  1.00  0.90           C  
ATOM   3393  CG  LEU A 227      19.174 -24.578   7.273  1.00  0.90           C  
ATOM   3394  CD1 LEU A 227      19.438 -23.809   5.946  1.00  0.90           C  
ATOM   3395  CD2 LEU A 227      19.996 -24.043   8.412  1.00  0.90           C  
ATOM   3396  H   LEU A 227      17.785 -27.019   7.690  1.00  0.90           H  
ATOM   3397  HA  LEU A 227      17.757 -25.069   9.698  1.00  0.90           H  
ATOM   3398 1HB  LEU A 227      17.144 -24.724   6.728  1.00  0.90           H  
ATOM   3399 2HB  LEU A 227      17.533 -23.405   7.822  1.00  0.90           H  
ATOM   3400  HG  LEU A 227      19.422 -25.615   7.111  1.00  0.90           H  
ATOM   3401 1HD1 LEU A 227      20.488 -23.898   5.673  1.00  0.90           H  
ATOM   3402 2HD1 LEU A 227      18.822 -24.234   5.152  1.00  0.90           H  
ATOM   3403 3HD1 LEU A 227      19.186 -22.754   6.073  1.00  0.90           H  
ATOM   3404 1HD2 LEU A 227      21.054 -24.130   8.177  1.00  0.90           H  
ATOM   3405 2HD2 LEU A 227      19.747 -22.997   8.570  1.00  0.90           H  
ATOM   3406 3HD2 LEU A 227      19.778 -24.609   9.320  1.00  0.90           H  
ATOM   3407  N   LEU A 228      14.765 -25.407   8.290  1.00  0.93           N  
ATOM   3408  CA  LEU A 228      13.344 -25.059   8.405  1.00  0.93           C  
ATOM   3409  C   LEU A 228      12.836 -25.258   9.825  1.00  0.93           C  
ATOM   3410  O   LEU A 228      11.827 -24.679  10.216  1.00  0.93           O  
ATOM   3411  CB  LEU A 228      12.462 -25.847   7.441  1.00  0.93           C  
ATOM   3412  CG  LEU A 228      10.912 -25.446   7.446  1.00  0.93           C  
ATOM   3413  CD1 LEU A 228      10.716 -23.952   7.078  1.00  0.93           C  
ATOM   3414  CD2 LEU A 228      10.162 -26.324   6.453  1.00  0.93           C  
ATOM   3415  H   LEU A 228      15.020 -26.178   7.669  1.00  0.93           H  
ATOM   3416  HA  LEU A 228      13.227 -24.016   8.146  1.00  0.93           H  
ATOM   3417 1HB  LEU A 228      12.834 -25.712   6.458  1.00  0.93           H  
ATOM   3418 2HB  LEU A 228      12.539 -26.900   7.688  1.00  0.93           H  
ATOM   3419  HG  LEU A 228      10.511 -25.601   8.450  1.00  0.93           H  
ATOM   3420 1HD1 LEU A 228       9.652 -23.706   7.106  1.00  0.93           H  
ATOM   3421 2HD1 LEU A 228      11.249 -23.329   7.794  1.00  0.93           H  
ATOM   3422 3HD1 LEU A 228      11.091 -23.762   6.088  1.00  0.93           H  
ATOM   3423 1HD2 LEU A 228       9.099 -26.074   6.459  1.00  0.93           H  
ATOM   3424 2HD2 LEU A 228      10.565 -26.169   5.453  1.00  0.93           H  
ATOM   3425 3HD2 LEU A 228      10.287 -27.356   6.740  1.00  0.93           H  
ATOM   3426  N   PHE A 229      13.458 -26.174  10.554  1.00  0.97           N  
ATOM   3427  CA  PHE A 229      13.013 -26.518  11.879  1.00  0.97           C  
ATOM   3428  C   PHE A 229      13.931 -25.975  12.975  1.00  0.97           C  
ATOM   3429  O   PHE A 229      13.471 -25.699  14.085  1.00  0.97           O  
ATOM   3430  CB  PHE A 229      12.977 -28.021  11.930  1.00  0.97           C  
ATOM   3431  CG  PHE A 229      12.087 -28.540  10.871  1.00  0.97           C  
ATOM   3432  CD1 PHE A 229      12.596 -29.061   9.708  1.00  0.97           C  
ATOM   3433  CD2 PHE A 229      10.755 -28.486  11.019  1.00  0.97           C  
ATOM   3434  CE1 PHE A 229      11.752 -29.511   8.727  1.00  0.97           C  
ATOM   3435  CE2 PHE A 229       9.908 -28.951  10.050  1.00  0.97           C  
ATOM   3436  CZ  PHE A 229      10.403 -29.455   8.905  1.00  0.97           C  
ATOM   3437  H   PHE A 229      14.294 -26.626  10.197  1.00  0.97           H  
ATOM   3438  HA  PHE A 229      12.012 -26.113  12.030  1.00  0.97           H  
ATOM   3439 1HB  PHE A 229      13.981 -28.432  11.788  1.00  0.97           H  
ATOM   3440 2HB  PHE A 229      12.597 -28.335  12.891  1.00  0.97           H  
ATOM   3441  HD1 PHE A 229      13.676 -29.098   9.565  1.00  0.97           H  
ATOM   3442  HD2 PHE A 229      10.374 -28.061  11.921  1.00  0.97           H  
ATOM   3443  HE1 PHE A 229      12.160 -29.910   7.811  1.00  0.97           H  
ATOM   3444  HE2 PHE A 229       8.842 -28.911  10.197  1.00  0.97           H  
ATOM   3445  HZ  PHE A 229       9.729 -29.812   8.133  1.00  0.97           H  
ATOM   3446  N   SER A 230      15.228 -25.825  12.674  1.00  1.00           N  
ATOM   3447  CA  SER A 230      16.169 -25.365  13.697  1.00  1.00           C  
ATOM   3448  C   SER A 230      16.371 -23.841  13.765  1.00  1.00           C  
ATOM   3449  O   SER A 230      16.729 -23.322  14.825  1.00  1.00           O  
ATOM   3450  CB  SER A 230      17.523 -25.971  13.460  1.00  1.00           C  
ATOM   3451  OG  SER A 230      18.088 -25.459  12.294  1.00  1.00           O  
ATOM   3452  H   SER A 230      15.561 -26.089  11.749  1.00  1.00           H  
ATOM   3453  HA  SER A 230      15.800 -25.701  14.666  1.00  1.00           H  
ATOM   3454 1HB  SER A 230      18.171 -25.765  14.308  1.00  1.00           H  
ATOM   3455 2HB  SER A 230      17.419 -27.042  13.372  1.00  1.00           H  
ATOM   3456  HG  SER A 230      17.979 -24.502  12.356  1.00  1.00           H  
ATOM   3457  N   GLU A 231      16.170 -23.122  12.650  1.00  1.03           N  
ATOM   3458  CA  GLU A 231      16.387 -21.669  12.645  1.00  1.03           C  
ATOM   3459  C   GLU A 231      15.106 -20.880  12.384  1.00  1.03           C  
ATOM   3460  O   GLU A 231      14.897 -19.788  12.936  1.00  1.03           O  
ATOM   3461  CB  GLU A 231      17.431 -21.269  11.590  1.00  1.03           C  
ATOM   3462  CG  GLU A 231      18.839 -21.820  11.827  1.00  1.03           C  
ATOM   3463  CD  GLU A 231      19.849 -21.328  10.811  1.00  1.03           C  
ATOM   3464  OE1 GLU A 231      19.466 -20.622   9.909  1.00  1.03           O  
ATOM   3465  OE2 GLU A 231      21.003 -21.665  10.940  1.00  1.03           O  
ATOM   3466  H   GLU A 231      15.882 -23.576  11.786  1.00  1.03           H  
ATOM   3467  HA  GLU A 231      16.763 -21.375  13.625  1.00  1.03           H  
ATOM   3468 1HB  GLU A 231      17.100 -21.618  10.608  1.00  1.03           H  
ATOM   3469 2HB  GLU A 231      17.499 -20.183  11.543  1.00  1.03           H  
ATOM   3470 1HG  GLU A 231      19.169 -21.542  12.827  1.00  1.03           H  
ATOM   3471 2HG  GLU A 231      18.801 -22.902  11.776  1.00  1.03           H  
ATOM   3472  N   HIS A 232      14.230 -21.433  11.553  1.00  1.04           N  
ATOM   3473  CA  HIS A 232      13.033 -20.691  11.198  1.00  1.04           C  
ATOM   3474  C   HIS A 232      12.069 -20.653  12.365  1.00  1.04           C  
ATOM   3475  O   HIS A 232      11.952 -21.596  13.152  1.00  1.04           O  
ATOM   3476  CB  HIS A 232      12.375 -21.299   9.975  1.00  1.04           C  
ATOM   3477  CG  HIS A 232      13.192 -21.136   8.755  1.00  1.04           C  
ATOM   3478  ND1 HIS A 232      14.440 -21.703   8.613  1.00  1.04           N  
ATOM   3479  CD2 HIS A 232      12.936 -20.513   7.612  1.00  1.04           C  
ATOM   3480  CE1 HIS A 232      14.923 -21.407   7.433  1.00  1.04           C  
ATOM   3481  NE2 HIS A 232      14.038 -20.688   6.797  1.00  1.04           N  
ATOM   3482  H   HIS A 232      14.439 -22.331  11.115  1.00  1.04           H  
ATOM   3483  HA  HIS A 232      13.300 -19.662  10.956  1.00  1.04           H  
ATOM   3484 1HB  HIS A 232      12.208 -22.338  10.142  1.00  1.04           H  
ATOM   3485 2HB  HIS A 232      11.403 -20.830   9.807  1.00  1.04           H  
ATOM   3486  HD1 HIS A 232      14.915 -22.298   9.286  1.00  1.04           H  
ATOM   3487  HD2 HIS A 232      12.074 -19.943   7.271  1.00  1.04           H  
ATOM   3488  HE1 HIS A 232      15.906 -21.761   7.130  1.00  1.04           H  
ATOM   3489  N   GLN A 233      11.334 -19.564  12.457  1.00  1.02           N  
ATOM   3490  CA  GLN A 233      10.426 -19.359  13.569  1.00  1.02           C  
ATOM   3491  C   GLN A 233       9.089 -20.056  13.383  1.00  1.02           C  
ATOM   3492  O   GLN A 233       8.078 -19.434  13.038  1.00  1.02           O  
ATOM   3493  CB  GLN A 233      10.278 -17.864  13.805  1.00  1.02           C  
ATOM   3494  CG  GLN A 233      11.641 -17.214  14.125  1.00  1.02           C  
ATOM   3495  CD  GLN A 233      12.254 -17.725  15.441  1.00  1.02           C  
ATOM   3496  OE1 GLN A 233      11.689 -17.484  16.514  1.00  1.02           O  
ATOM   3497  NE2 GLN A 233      13.398 -18.435  15.371  1.00  1.02           N  
ATOM   3498  H   GLN A 233      11.447 -18.834  11.768  1.00  1.02           H  
ATOM   3499  HA  GLN A 233      10.890 -19.785  14.459  1.00  1.02           H  
ATOM   3500 1HB  GLN A 233       9.861 -17.385  12.918  1.00  1.02           H  
ATOM   3501 2HB  GLN A 233       9.598 -17.685  14.638  1.00  1.02           H  
ATOM   3502 1HG  GLN A 233      12.340 -17.444  13.317  1.00  1.02           H  
ATOM   3503 2HG  GLN A 233      11.509 -16.135  14.207  1.00  1.02           H  
ATOM   3504 1HE2 GLN A 233      13.815 -18.783  16.209  1.00  1.02           H  
ATOM   3505 2HE2 GLN A 233      13.861 -18.644  14.474  1.00  1.02           H  
ATOM   3506  N   VAL A 234       9.135 -21.363  13.605  1.00  0.98           N  
ATOM   3507  CA  VAL A 234       8.004 -22.266  13.454  1.00  0.98           C  
ATOM   3508  C   VAL A 234       7.314 -22.548  14.792  1.00  0.98           C  
ATOM   3509  O   VAL A 234       7.966 -22.984  15.740  1.00  0.98           O  
ATOM   3510  CB  VAL A 234       8.493 -23.610  12.883  1.00  0.98           C  
ATOM   3511  CG1 VAL A 234       7.323 -24.550  12.770  1.00  0.98           C  
ATOM   3512  CG2 VAL A 234       9.171 -23.400  11.520  1.00  0.98           C  
ATOM   3513  H   VAL A 234      10.053 -21.742  13.848  1.00  0.98           H  
ATOM   3514  HA  VAL A 234       7.286 -21.816  12.772  1.00  0.98           H  
ATOM   3515  HB  VAL A 234       9.209 -24.054  13.575  1.00  0.98           H  
ATOM   3516 1HG1 VAL A 234       7.654 -25.505  12.395  1.00  0.98           H  
ATOM   3517 2HG1 VAL A 234       6.884 -24.688  13.736  1.00  0.98           H  
ATOM   3518 3HG1 VAL A 234       6.594 -24.114  12.095  1.00  0.98           H  
ATOM   3519 1HG2 VAL A 234       9.515 -24.362  11.141  1.00  0.98           H  
ATOM   3520 2HG2 VAL A 234       8.480 -22.972  10.819  1.00  0.98           H  
ATOM   3521 3HG2 VAL A 234      10.024 -22.737  11.636  1.00  0.98           H  
ATOM   3522  N   GLY A 235       5.997 -22.330  14.862  1.00  0.93           N  
ATOM   3523  CA  GLY A 235       5.224 -22.591  16.078  1.00  0.93           C  
ATOM   3524  C   GLY A 235       5.369 -24.051  16.503  1.00  0.93           C  
ATOM   3525  O   GLY A 235       5.834 -24.340  17.609  1.00  0.93           O  
ATOM   3526  H   GLY A 235       5.523 -21.939  14.050  1.00  0.93           H  
ATOM   3527 1HA  GLY A 235       5.565 -21.934  16.877  1.00  0.93           H  
ATOM   3528 2HA  GLY A 235       4.174 -22.364  15.892  1.00  0.93           H  
ATOM   3529  N   VAL A 236       4.993 -24.965  15.608  1.00  0.88           N  
ATOM   3530  CA  VAL A 236       5.160 -26.397  15.859  1.00  0.88           C  
ATOM   3531  C   VAL A 236       5.684 -27.173  14.666  1.00  0.88           C  
ATOM   3532  O   VAL A 236       5.133 -27.091  13.568  1.00  0.88           O  
ATOM   3533  CB  VAL A 236       3.807 -27.005  16.240  1.00  0.88           C  
ATOM   3534  CG1 VAL A 236       2.802 -26.722  15.163  1.00  0.88           C  
ATOM   3535  CG2 VAL A 236       3.944 -28.501  16.376  1.00  0.88           C  
ATOM   3536  H   VAL A 236       4.544 -24.631  14.757  1.00  0.88           H  
ATOM   3537  HA  VAL A 236       5.862 -26.523  16.686  1.00  0.88           H  
ATOM   3538  HB  VAL A 236       3.468 -26.561  17.178  1.00  0.88           H  
ATOM   3539 1HG1 VAL A 236       1.847 -27.135  15.421  1.00  0.88           H  
ATOM   3540 2HG1 VAL A 236       2.697 -25.653  15.044  1.00  0.88           H  
ATOM   3541 3HG1 VAL A 236       3.155 -27.166  14.242  1.00  0.88           H  
ATOM   3542 1HG2 VAL A 236       2.996 -28.936  16.660  1.00  0.88           H  
ATOM   3543 2HG2 VAL A 236       4.262 -28.938  15.434  1.00  0.88           H  
ATOM   3544 3HG2 VAL A 236       4.680 -28.695  17.123  1.00  0.88           H  
ATOM   3545  N   ALA A 237       6.673 -28.023  14.895  1.00  0.85           N  
ATOM   3546  CA  ALA A 237       7.112 -28.877  13.821  1.00  0.85           C  
ATOM   3547  C   ALA A 237       6.563 -30.289  13.991  1.00  0.85           C  
ATOM   3548  O   ALA A 237       6.425 -30.804  15.125  1.00  0.85           O  
ATOM   3549  CB  ALA A 237       8.611 -28.867  13.733  1.00  0.85           C  
ATOM   3550  H   ALA A 237       7.162 -28.052  15.791  1.00  0.85           H  
ATOM   3551  HA  ALA A 237       6.724 -28.485  12.886  1.00  0.85           H  
ATOM   3552 1HB  ALA A 237       8.911 -29.502  12.908  1.00  0.85           H  
ATOM   3553 2HB  ALA A 237       8.945 -27.844  13.575  1.00  0.85           H  
ATOM   3554 3HB  ALA A 237       9.035 -29.220  14.612  1.00  0.85           H  
ATOM   3555  N   ILE A 238       6.264 -30.886  12.834  1.00  0.85           N  
ATOM   3556  CA  ILE A 238       5.774 -32.244  12.677  1.00  0.85           C  
ATOM   3557  C   ILE A 238       6.731 -33.083  11.816  1.00  0.85           C  
ATOM   3558  O   ILE A 238       7.040 -32.705  10.680  1.00  0.85           O  
ATOM   3559  CB  ILE A 238       4.380 -32.221  12.013  1.00  0.85           C  
ATOM   3560  CG1 ILE A 238       3.400 -31.335  12.858  1.00  0.85           C  
ATOM   3561  CG2 ILE A 238       3.827 -33.647  11.860  1.00  0.85           C  
ATOM   3562  CD1 ILE A 238       3.270 -29.911  12.375  1.00  0.85           C  
ATOM   3563  H   ILE A 238       6.375 -30.330  11.988  1.00  0.85           H  
ATOM   3564  HA  ILE A 238       5.695 -32.695  13.654  1.00  0.85           H  
ATOM   3565  HB  ILE A 238       4.464 -31.767  11.034  1.00  0.85           H  
ATOM   3566 1HG1 ILE A 238       2.414 -31.801  12.854  1.00  0.85           H  
ATOM   3567 2HG1 ILE A 238       3.756 -31.280  13.871  1.00  0.85           H  
ATOM   3568 1HG2 ILE A 238       2.851 -33.604  11.376  1.00  0.85           H  
ATOM   3569 2HG2 ILE A 238       4.508 -34.238  11.251  1.00  0.85           H  
ATOM   3570 3HG2 ILE A 238       3.729 -34.108  12.843  1.00  0.85           H  
ATOM   3571 1HD1 ILE A 238       2.581 -29.371  13.024  1.00  0.85           H  
ATOM   3572 2HD1 ILE A 238       4.241 -29.420  12.396  1.00  0.85           H  
ATOM   3573 3HD1 ILE A 238       2.892 -29.907  11.359  1.00  0.85           H  
ATOM   3574  N   ILE A 239       7.197 -34.206  12.359  1.00  0.87           N  
ATOM   3575  CA  ILE A 239       8.135 -35.072  11.622  1.00  0.87           C  
ATOM   3576  C   ILE A 239       7.730 -36.487  11.228  1.00  0.87           C  
ATOM   3577  O   ILE A 239       7.356 -37.311  12.071  1.00  0.87           O  
ATOM   3578  CB  ILE A 239       9.489 -35.196  12.352  1.00  0.87           C  
ATOM   3579  CG1 ILE A 239      10.255 -33.901  12.349  1.00  0.87           C  
ATOM   3580  CG2 ILE A 239      10.293 -36.342  11.868  1.00  0.87           C  
ATOM   3581  CD1 ILE A 239      11.542 -34.045  13.100  1.00  0.87           C  
ATOM   3582  H   ILE A 239       6.895 -34.445  13.310  1.00  0.87           H  
ATOM   3583  HA  ILE A 239       8.345 -34.563  10.685  1.00  0.87           H  
ATOM   3584  HB  ILE A 239       9.273 -35.390  13.409  1.00  0.87           H  
ATOM   3585 1HG1 ILE A 239      10.478 -33.609  11.328  1.00  0.87           H  
ATOM   3586 2HG1 ILE A 239       9.659 -33.113  12.814  1.00  0.87           H  
ATOM   3587 1HG2 ILE A 239      11.191 -36.403  12.463  1.00  0.87           H  
ATOM   3588 2HG2 ILE A 239       9.728 -37.246  11.990  1.00  0.87           H  
ATOM   3589 3HG2 ILE A 239      10.546 -36.216  10.833  1.00  0.87           H  
ATOM   3590 1HD1 ILE A 239      12.088 -33.109  13.071  1.00  0.87           H  
ATOM   3591 2HD1 ILE A 239      11.342 -34.332  14.128  1.00  0.87           H  
ATOM   3592 3HD1 ILE A 239      12.132 -34.821  12.628  1.00  0.87           H  
ATOM   3593  N   ASN A 240       7.938 -36.821   9.940  1.00  0.90           N  
ATOM   3594  CA  ASN A 240       7.705 -38.186   9.488  1.00  0.90           C  
ATOM   3595  C   ASN A 240       8.871 -39.048   9.934  1.00  0.90           C  
ATOM   3596  O   ASN A 240       9.886 -39.200   9.246  1.00  0.90           O  
ATOM   3597  CB  ASN A 240       7.591 -38.278   7.990  1.00  0.90           C  
ATOM   3598  CG  ASN A 240       7.194 -39.642   7.554  1.00  0.90           C  
ATOM   3599  OD1 ASN A 240       7.457 -40.655   8.235  1.00  0.90           O  
ATOM   3600  ND2 ASN A 240       6.546 -39.710   6.418  1.00  0.90           N  
ATOM   3601  H   ASN A 240       8.216 -36.116   9.251  1.00  0.90           H  
ATOM   3602  HA  ASN A 240       6.798 -38.574   9.956  1.00  0.90           H  
ATOM   3603 1HB  ASN A 240       6.881 -37.564   7.636  1.00  0.90           H  
ATOM   3604 2HB  ASN A 240       8.552 -38.026   7.533  1.00  0.90           H  
ATOM   3605 1HD2 ASN A 240       6.256 -40.600   6.066  1.00  0.90           H  
ATOM   3606 2HD2 ASN A 240       6.340 -38.877   5.908  1.00  0.90           H  
ATOM   3607  N   ALA A 241       8.700 -39.628  11.098  1.00  0.94           N  
ATOM   3608  CA  ALA A 241       9.749 -40.359  11.779  1.00  0.94           C  
ATOM   3609  C   ALA A 241       9.903 -41.783  11.247  1.00  0.94           C  
ATOM   3610  O   ALA A 241      10.701 -42.553  11.782  1.00  0.94           O  
ATOM   3611  CB  ALA A 241       9.521 -40.308  13.273  1.00  0.94           C  
ATOM   3612  H   ALA A 241       7.797 -39.482  11.559  1.00  0.94           H  
ATOM   3613  HA  ALA A 241      10.692 -39.855  11.580  1.00  0.94           H  
ATOM   3614 1HB  ALA A 241      10.323 -40.805  13.790  1.00  0.94           H  
ATOM   3615 2HB  ALA A 241       9.495 -39.265  13.567  1.00  0.94           H  
ATOM   3616 3HB  ALA A 241       8.609 -40.768  13.537  1.00  0.94           H  
ATOM   3617  N   ASP A 242       9.129 -42.176  10.224  1.00  0.98           N  
ATOM   3618  CA  ASP A 242       9.403 -43.479   9.618  1.00  0.98           C  
ATOM   3619  C   ASP A 242      10.751 -43.387   8.887  1.00  0.98           C  
ATOM   3620  O   ASP A 242      11.457 -44.388   8.722  1.00  0.98           O  
ATOM   3621  CB  ASP A 242       8.297 -43.981   8.681  1.00  0.98           C  
ATOM   3622  CG  ASP A 242       7.029 -44.562   9.388  1.00  0.98           C  
ATOM   3623  OD1 ASP A 242       7.074 -44.939  10.550  1.00  0.98           O  
ATOM   3624  OD2 ASP A 242       6.026 -44.648   8.745  1.00  0.98           O  
ATOM   3625  H   ASP A 242       8.448 -41.542   9.796  1.00  0.98           H  
ATOM   3626  HA  ASP A 242       9.505 -44.215  10.421  1.00  0.98           H  
ATOM   3627 1HB  ASP A 242       7.984 -43.160   8.036  1.00  0.98           H  
ATOM   3628 2HB  ASP A 242       8.710 -44.752   8.032  1.00  0.98           H  
ATOM   3629  N   ASP A 243      11.101 -42.169   8.438  1.00  1.01           N  
ATOM   3630  CA  ASP A 243      12.356 -41.892   7.750  1.00  1.01           C  
ATOM   3631  C   ASP A 243      13.448 -41.792   8.810  1.00  1.01           C  
ATOM   3632  O   ASP A 243      13.321 -41.009   9.756  1.00  1.01           O  
ATOM   3633  CB  ASP A 243      12.307 -40.599   6.897  1.00  1.01           C  
ATOM   3634  CG  ASP A 243      13.617 -40.389   5.970  1.00  1.01           C  
ATOM   3635  OD1 ASP A 243      14.710 -40.693   6.423  1.00  1.01           O  
ATOM   3636  OD2 ASP A 243      13.492 -39.885   4.836  1.00  1.01           O  
ATOM   3637  H   ASP A 243      10.493 -41.369   8.624  1.00  1.01           H  
ATOM   3638  HA  ASP A 243      12.588 -42.728   7.091  1.00  1.01           H  
ATOM   3639 1HB  ASP A 243      11.424 -40.634   6.256  1.00  1.01           H  
ATOM   3640 2HB  ASP A 243      12.183 -39.733   7.556  1.00  1.01           H  
ATOM   3641  N   GLU A 244      14.519 -42.569   8.670  1.00  1.03           N  
ATOM   3642  CA  GLU A 244      15.615 -42.519   9.638  1.00  1.03           C  
ATOM   3643  C   GLU A 244      16.053 -41.087   9.913  1.00  1.03           C  
ATOM   3644  O   GLU A 244      16.413 -40.743  11.044  1.00  1.03           O  
ATOM   3645  CB  GLU A 244      16.818 -43.319   9.152  1.00  1.03           C  
ATOM   3646  CG  GLU A 244      17.985 -43.298  10.120  1.00  1.03           C  
ATOM   3647  CD  GLU A 244      19.155 -44.140   9.674  1.00  1.03           C  
ATOM   3648  OE1 GLU A 244      18.980 -44.978   8.819  1.00  1.03           O  
ATOM   3649  OE2 GLU A 244      20.241 -43.914  10.175  1.00  1.03           O  
ATOM   3650  H   GLU A 244      14.579 -43.181   7.868  1.00  1.03           H  
ATOM   3651  HA  GLU A 244      15.268 -42.934  10.576  1.00  1.03           H  
ATOM   3652 1HB  GLU A 244      16.527 -44.353   8.983  1.00  1.03           H  
ATOM   3653 2HB  GLU A 244      17.164 -42.911   8.200  1.00  1.03           H  
ATOM   3654 1HG  GLU A 244      18.317 -42.266  10.233  1.00  1.03           H  
ATOM   3655 2HG  GLU A 244      17.638 -43.646  11.092  1.00  1.03           H  
ATOM   3656  N   VAL A 245      16.051 -40.254   8.879  1.00  1.04           N  
ATOM   3657  CA  VAL A 245      16.456 -38.878   9.047  1.00  1.04           C  
ATOM   3658  C   VAL A 245      15.515 -38.191  10.019  1.00  1.04           C  
ATOM   3659  O   VAL A 245      15.950 -37.448  10.895  1.00  1.04           O  
ATOM   3660  CB  VAL A 245      16.435 -38.154   7.710  1.00  1.04           C  
ATOM   3661  CG1 VAL A 245      16.650 -36.718   7.942  1.00  1.04           C  
ATOM   3662  CG2 VAL A 245      17.497 -38.729   6.829  1.00  1.04           C  
ATOM   3663  H   VAL A 245      15.706 -40.574   7.967  1.00  1.04           H  
ATOM   3664  HA  VAL A 245      17.470 -38.855   9.449  1.00  1.04           H  
ATOM   3665  HB  VAL A 245      15.458 -38.279   7.239  1.00  1.04           H  
ATOM   3666 1HG1 VAL A 245      16.637 -36.186   7.014  1.00  1.04           H  
ATOM   3667 2HG1 VAL A 245      15.873 -36.334   8.590  1.00  1.04           H  
ATOM   3668 3HG1 VAL A 245      17.609 -36.592   8.419  1.00  1.04           H  
ATOM   3669 1HG2 VAL A 245      17.486 -38.231   5.880  1.00  1.04           H  
ATOM   3670 2HG2 VAL A 245      18.476 -38.596   7.300  1.00  1.04           H  
ATOM   3671 3HG2 VAL A 245      17.299 -39.794   6.679  1.00  1.04           H  
ATOM   3672  N   GLY A 246      14.219 -38.445   9.868  1.00  1.06           N  
ATOM   3673  CA  GLY A 246      13.216 -37.861  10.742  1.00  1.06           C  
ATOM   3674  C   GLY A 246      13.450 -38.283  12.181  1.00  1.06           C  
ATOM   3675  O   GLY A 246      13.347 -37.467  13.097  1.00  1.06           O  
ATOM   3676  H   GLY A 246      13.930 -39.097   9.147  1.00  1.06           H  
ATOM   3677 1HA  GLY A 246      13.246 -36.776  10.671  1.00  1.06           H  
ATOM   3678 2HA  GLY A 246      12.228 -38.187  10.416  1.00  1.06           H  
ATOM   3679  N   ARG A 247      13.837 -39.542  12.389  1.00  1.08           N  
ATOM   3680  CA  ARG A 247      14.100 -40.009  13.752  1.00  1.08           C  
ATOM   3681  C   ARG A 247      15.282 -39.255  14.358  1.00  1.08           C  
ATOM   3682  O   ARG A 247      15.247 -38.837  15.525  1.00  1.08           O  
ATOM   3683  CB  ARG A 247      14.369 -41.511  13.770  1.00  1.08           C  
ATOM   3684  CG  ARG A 247      13.136 -42.299  13.474  1.00  1.08           C  
ATOM   3685  CD  ARG A 247      13.193 -43.762  13.759  1.00  1.08           C  
ATOM   3686  NE  ARG A 247      14.096 -44.505  12.891  1.00  1.08           N  
ATOM   3687  CZ  ARG A 247      13.743 -44.980  11.675  1.00  1.08           C  
ATOM   3688  NH1 ARG A 247      12.547 -44.720  11.202  1.00  1.08           N  
ATOM   3689  NH2 ARG A 247      14.600 -45.690  10.955  1.00  1.08           N  
ATOM   3690  H   ARG A 247      13.902 -40.171  11.583  1.00  1.08           H  
ATOM   3691  HA  ARG A 247      13.216 -39.814  14.358  1.00  1.08           H  
ATOM   3692 1HB  ARG A 247      15.120 -41.763  13.024  1.00  1.08           H  
ATOM   3693 2HB  ARG A 247      14.748 -41.812  14.743  1.00  1.08           H  
ATOM   3694 1HG  ARG A 247      12.301 -41.885  14.022  1.00  1.08           H  
ATOM   3695 2HG  ARG A 247      12.963 -42.185  12.407  1.00  1.08           H  
ATOM   3696 1HD  ARG A 247      13.511 -43.912  14.789  1.00  1.08           H  
ATOM   3697 2HD  ARG A 247      12.187 -44.175  13.632  1.00  1.08           H  
ATOM   3698  HE  ARG A 247      15.023 -44.709  13.230  1.00  1.08           H  
ATOM   3699 1HH1 ARG A 247      11.886 -44.134  11.731  1.00  1.08           H  
ATOM   3700 2HH1 ARG A 247      12.272 -45.032  10.265  1.00  1.08           H  
ATOM   3701 1HH2 ARG A 247      15.526 -45.886  11.312  1.00  1.08           H  
ATOM   3702 2HH2 ARG A 247      14.326 -46.033  10.045  1.00  1.08           H  
ATOM   3703  N   ARG A 248      16.311 -39.034  13.542  1.00  1.12           N  
ATOM   3704  CA  ARG A 248      17.484 -38.299  13.982  1.00  1.12           C  
ATOM   3705  C   ARG A 248      17.137 -36.834  14.260  1.00  1.12           C  
ATOM   3706  O   ARG A 248      17.601 -36.250  15.246  1.00  1.12           O  
ATOM   3707  CB  ARG A 248      18.586 -38.430  12.940  1.00  1.12           C  
ATOM   3708  CG  ARG A 248      19.203 -39.838  12.879  1.00  1.12           C  
ATOM   3709  CD  ARG A 248      20.257 -39.967  11.838  1.00  1.12           C  
ATOM   3710  NE  ARG A 248      20.799 -41.332  11.781  1.00  1.12           N  
ATOM   3711  CZ  ARG A 248      21.783 -41.809  12.557  1.00  1.12           C  
ATOM   3712  NH1 ARG A 248      22.372 -41.052  13.462  1.00  1.12           N  
ATOM   3713  NH2 ARG A 248      22.143 -43.059  12.385  1.00  1.12           N  
ATOM   3714  H   ARG A 248      16.286 -39.417  12.594  1.00  1.12           H  
ATOM   3715  HA  ARG A 248      17.841 -38.748  14.908  1.00  1.12           H  
ATOM   3716 1HB  ARG A 248      18.184 -38.201  11.954  1.00  1.12           H  
ATOM   3717 2HB  ARG A 248      19.379 -37.716  13.148  1.00  1.12           H  
ATOM   3718 1HG  ARG A 248      19.641 -40.084  13.843  1.00  1.12           H  
ATOM   3719 2HG  ARG A 248      18.418 -40.560  12.646  1.00  1.12           H  
ATOM   3720 1HD  ARG A 248      19.828 -39.731  10.862  1.00  1.12           H  
ATOM   3721 2HD  ARG A 248      21.074 -39.282  12.052  1.00  1.12           H  
ATOM   3722  HE  ARG A 248      20.401 -42.008  11.109  1.00  1.12           H  
ATOM   3723 1HH1 ARG A 248      22.083 -40.093  13.582  1.00  1.12           H  
ATOM   3724 2HH1 ARG A 248      23.112 -41.433  14.034  1.00  1.12           H  
ATOM   3725 1HH2 ARG A 248      21.651 -43.607  11.662  1.00  1.12           H  
ATOM   3726 2HH2 ARG A 248      22.878 -43.467  12.940  1.00  1.12           H  
ATOM   3727  N   TRP A 249      16.277 -36.248  13.428  1.00  1.18           N  
ATOM   3728  CA  TRP A 249      15.893 -34.863  13.633  1.00  1.18           C  
ATOM   3729  C   TRP A 249      15.047 -34.721  14.869  1.00  1.18           C  
ATOM   3730  O   TRP A 249      15.238 -33.799  15.648  1.00  1.18           O  
ATOM   3731  CB  TRP A 249      15.097 -34.344  12.464  1.00  1.18           C  
ATOM   3732  CG  TRP A 249      15.866 -34.144  11.296  1.00  1.18           C  
ATOM   3733  CD1 TRP A 249      17.113 -34.606  11.052  1.00  1.18           C  
ATOM   3734  CD2 TRP A 249      15.473 -33.400  10.159  1.00  1.18           C  
ATOM   3735  NE1 TRP A 249      17.522 -34.217   9.833  1.00  1.18           N  
ATOM   3736  CE2 TRP A 249      16.517 -33.467   9.254  1.00  1.18           C  
ATOM   3737  CE3 TRP A 249      14.333 -32.692   9.836  1.00  1.18           C  
ATOM   3738  CZ2 TRP A 249      16.446 -32.859   8.029  1.00  1.18           C  
ATOM   3739  CZ3 TRP A 249      14.278 -32.091   8.618  1.00  1.18           C  
ATOM   3740  CH2 TRP A 249      15.297 -32.177   7.741  1.00  1.18           C  
ATOM   3741  H   TRP A 249      15.924 -36.761  12.620  1.00  1.18           H  
ATOM   3742  HA  TRP A 249      16.793 -34.263  13.750  1.00  1.18           H  
ATOM   3743 1HB  TRP A 249      14.334 -35.073  12.218  1.00  1.18           H  
ATOM   3744 2HB  TRP A 249      14.611 -33.428  12.719  1.00  1.18           H  
ATOM   3745  HD1 TRP A 249      17.697 -35.218  11.735  1.00  1.18           H  
ATOM   3746  HE1 TRP A 249      18.439 -34.483   9.430  1.00  1.18           H  
ATOM   3747  HE3 TRP A 249      13.495 -32.624  10.531  1.00  1.18           H  
ATOM   3748  HZ2 TRP A 249      17.241 -32.899   7.302  1.00  1.18           H  
ATOM   3749  HZ3 TRP A 249      13.395 -31.563   8.359  1.00  1.18           H  
ATOM   3750  HH2 TRP A 249      15.196 -31.698   6.796  1.00  1.18           H  
ATOM   3751  N   LEU A 250      14.158 -35.675  15.102  1.00  1.26           N  
ATOM   3752  CA  LEU A 250      13.307 -35.621  16.270  1.00  1.26           C  
ATOM   3753  C   LEU A 250      14.208 -35.544  17.495  1.00  1.26           C  
ATOM   3754  O   LEU A 250      14.070 -34.650  18.334  1.00  1.26           O  
ATOM   3755  CB  LEU A 250      12.423 -36.877  16.319  1.00  1.26           C  
ATOM   3756  CG  LEU A 250      11.486 -37.014  17.501  1.00  1.26           C  
ATOM   3757  CD1 LEU A 250      10.488 -35.882  17.457  1.00  1.26           C  
ATOM   3758  CD2 LEU A 250      10.793 -38.380  17.438  1.00  1.26           C  
ATOM   3759  H   LEU A 250      14.036 -36.432  14.434  1.00  1.26           H  
ATOM   3760  HA  LEU A 250      12.686 -34.728  16.222  1.00  1.26           H  
ATOM   3761 1HB  LEU A 250      11.821 -36.903  15.409  1.00  1.26           H  
ATOM   3762 2HB  LEU A 250      13.071 -37.750  16.313  1.00  1.26           H  
ATOM   3763  HG  LEU A 250      12.050 -36.936  18.432  1.00  1.26           H  
ATOM   3764 1HD1 LEU A 250       9.805 -35.956  18.304  1.00  1.26           H  
ATOM   3765 2HD1 LEU A 250      11.015 -34.929  17.502  1.00  1.26           H  
ATOM   3766 3HD1 LEU A 250       9.921 -35.947  16.528  1.00  1.26           H  
ATOM   3767 1HD2 LEU A 250      10.117 -38.489  18.287  1.00  1.26           H  
ATOM   3768 2HD2 LEU A 250      10.232 -38.457  16.509  1.00  1.26           H  
ATOM   3769 3HD2 LEU A 250      11.544 -39.170  17.472  1.00  1.26           H  
ATOM   3770  N   ALA A 251      15.190 -36.445  17.557  1.00  1.37           N  
ATOM   3771  CA  ALA A 251      16.136 -36.493  18.663  1.00  1.37           C  
ATOM   3772  C   ALA A 251      16.914 -35.184  18.830  1.00  1.37           C  
ATOM   3773  O   ALA A 251      17.197 -34.763  19.954  1.00  1.37           O  
ATOM   3774  CB  ALA A 251      17.112 -37.633  18.446  1.00  1.37           C  
ATOM   3775  H   ALA A 251      15.266 -37.149  16.817  1.00  1.37           H  
ATOM   3776  HA  ALA A 251      15.569 -36.669  19.577  1.00  1.37           H  
ATOM   3777 1HB  ALA A 251      17.798 -37.691  19.287  1.00  1.37           H  
ATOM   3778 2HB  ALA A 251      16.562 -38.570  18.352  1.00  1.37           H  
ATOM   3779 3HB  ALA A 251      17.674 -37.452  17.530  1.00  1.37           H  
ATOM   3780  N   ASN A 252      17.240 -34.528  17.715  1.00  1.49           N  
ATOM   3781  CA  ASN A 252      18.005 -33.289  17.756  1.00  1.49           C  
ATOM   3782  C   ASN A 252      17.165 -32.007  17.738  1.00  1.49           C  
ATOM   3783  O   ASN A 252      17.727 -30.908  17.697  1.00  1.49           O  
ATOM   3784  CB  ASN A 252      18.985 -33.261  16.603  1.00  1.49           C  
ATOM   3785  CG  ASN A 252      20.095 -34.268  16.770  1.00  1.49           C  
ATOM   3786  OD1 ASN A 252      20.597 -34.486  17.882  1.00  1.49           O  
ATOM   3787  ND2 ASN A 252      20.494 -34.882  15.687  1.00  1.49           N  
ATOM   3788  H   ASN A 252      16.998 -34.930  16.809  1.00  1.49           H  
ATOM   3789  HA  ASN A 252      18.572 -33.279  18.686  1.00  1.49           H  
ATOM   3790 1HB  ASN A 252      18.445 -33.483  15.678  1.00  1.49           H  
ATOM   3791 2HB  ASN A 252      19.411 -32.263  16.504  1.00  1.49           H  
ATOM   3792 1HD2 ASN A 252      21.228 -35.558  15.738  1.00  1.49           H  
ATOM   3793 2HD2 ASN A 252      20.060 -34.678  14.811  1.00  1.49           H  
ATOM   3794  N   LEU A 253      15.838 -32.125  17.792  1.00  1.61           N  
ATOM   3795  CA  LEU A 253      14.967 -30.954  17.794  1.00  1.61           C  
ATOM   3796  C   LEU A 253      13.870 -31.035  18.866  1.00  1.61           C  
ATOM   3797  O   LEU A 253      12.691 -30.906  18.527  1.00  1.61           O  
ATOM   3798  CB  LEU A 253      14.277 -30.826  16.436  1.00  1.61           C  
ATOM   3799  CG  LEU A 253      15.125 -30.557  15.185  1.00  1.61           C  
ATOM   3800  CD1 LEU A 253      14.248 -30.756  13.972  1.00  1.61           C  
ATOM   3801  CD2 LEU A 253      15.653 -29.126  15.212  1.00  1.61           C  
ATOM   3802  H   LEU A 253      15.406 -33.053  17.837  1.00  1.61           H  
ATOM   3803  HA  LEU A 253      15.567 -30.062  17.965  1.00  1.61           H  
ATOM   3804 1HB  LEU A 253      13.730 -31.753  16.257  1.00  1.61           H  
ATOM   3805 2HB  LEU A 253      13.576 -30.027  16.512  1.00  1.61           H  
ATOM   3806  HG  LEU A 253      15.953 -31.265  15.134  1.00  1.61           H  
ATOM   3807 1HD1 LEU A 253      14.823 -30.577  13.061  1.00  1.61           H  
ATOM   3808 2HD1 LEU A 253      13.873 -31.766  13.978  1.00  1.61           H  
ATOM   3809 3HD1 LEU A 253      13.420 -30.071  14.023  1.00  1.61           H  
ATOM   3810 1HD2 LEU A 253      16.234 -28.939  14.314  1.00  1.61           H  
ATOM   3811 2HD2 LEU A 253      14.818 -28.424  15.252  1.00  1.61           H  
ATOM   3812 3HD2 LEU A 253      16.287 -28.990  16.091  1.00  1.61           H  
ATOM   3813  N   PRO A 254      14.211 -31.182  20.168  1.00  1.70           N  
ATOM   3814  CA  PRO A 254      13.276 -31.344  21.278  1.00  1.70           C  
ATOM   3815  C   PRO A 254      12.382 -30.130  21.505  1.00  1.70           C  
ATOM   3816  O   PRO A 254      11.325 -30.239  22.128  1.00  1.70           O  
ATOM   3817  CB  PRO A 254      14.211 -31.552  22.477  1.00  1.70           C  
ATOM   3818  CG  PRO A 254      15.520 -30.906  22.065  1.00  1.70           C  
ATOM   3819  CD  PRO A 254      15.623 -31.158  20.583  1.00  1.70           C  
ATOM   3820  HA  PRO A 254      12.665 -32.243  21.098  1.00  1.70           H  
ATOM   3821 1HB  PRO A 254      13.771 -31.091  23.374  1.00  1.70           H  
ATOM   3822 2HB  PRO A 254      14.316 -32.628  22.684  1.00  1.70           H  
ATOM   3823 1HG  PRO A 254      15.507 -29.832  22.309  1.00  1.70           H  
ATOM   3824 2HG  PRO A 254      16.356 -31.351  22.625  1.00  1.70           H  
ATOM   3825 1HD  PRO A 254      16.178 -30.342  20.104  1.00  1.70           H  
ATOM   3826 2HD  PRO A 254      16.090 -32.144  20.426  1.00  1.70           H  
ATOM   3827  N   ASP A 255      12.825 -28.968  21.029  1.00  1.72           N  
ATOM   3828  CA  ASP A 255      12.053 -27.745  21.169  1.00  1.72           C  
ATOM   3829  C   ASP A 255      11.099 -27.536  19.991  1.00  1.72           C  
ATOM   3830  O   ASP A 255       9.896 -27.349  20.164  1.00  1.72           O  
ATOM   3831  CB  ASP A 255      13.007 -26.552  21.370  1.00  1.72           C  
ATOM   3832  CG  ASP A 255      14.115 -26.362  20.270  1.00  1.72           C  
ATOM   3833  OD1 ASP A 255      14.184 -27.140  19.334  1.00  1.72           O  
ATOM   3834  OD2 ASP A 255      14.879 -25.439  20.405  1.00  1.72           O  
ATOM   3835  H   ASP A 255      13.709 -28.936  20.550  1.00  1.72           H  
ATOM   3836  HA  ASP A 255      11.447 -27.830  22.070  1.00  1.72           H  
ATOM   3837 1HB  ASP A 255      12.417 -25.636  21.414  1.00  1.72           H  
ATOM   3838 2HB  ASP A 255      13.504 -26.658  22.334  1.00  1.72           H  
ATOM   3839  N   ALA A 256      11.659 -27.554  18.788  1.00  1.65           N  
ATOM   3840  CA  ALA A 256      10.911 -27.332  17.560  1.00  1.65           C  
ATOM   3841  C   ALA A 256       9.865 -28.403  17.266  1.00  1.65           C  
ATOM   3842  O   ALA A 256       8.764 -28.070  16.816  1.00  1.65           O  
ATOM   3843  CB  ALA A 256      11.871 -27.248  16.388  1.00  1.65           C  
ATOM   3844  H   ALA A 256      12.664 -27.691  18.745  1.00  1.65           H  
ATOM   3845  HA  ALA A 256      10.392 -26.378  17.659  1.00  1.65           H  
ATOM   3846 1HB  ALA A 256      11.321 -27.033  15.474  1.00  1.65           H  
ATOM   3847 2HB  ALA A 256      12.601 -26.455  16.570  1.00  1.65           H  
ATOM   3848 3HB  ALA A 256      12.386 -28.181  16.279  1.00  1.65           H  
ATOM   3849  N   VAL A 257      10.174 -29.681  17.515  1.00  1.51           N  
ATOM   3850  CA  VAL A 257       9.233 -30.717  17.112  1.00  1.51           C  
ATOM   3851  C   VAL A 257       8.401 -31.203  18.255  1.00  1.51           C  
ATOM   3852  O   VAL A 257       8.903 -31.778  19.220  1.00  1.51           O  
ATOM   3853  CB  VAL A 257       9.982 -31.909  16.524  1.00  1.51           C  
ATOM   3854  CG1 VAL A 257       8.996 -32.995  16.067  1.00  1.51           C  
ATOM   3855  CG2 VAL A 257      10.850 -31.435  15.419  1.00  1.51           C  
ATOM   3856  H   VAL A 257      11.068 -29.946  17.931  1.00  1.51           H  
ATOM   3857  HA  VAL A 257       8.555 -30.321  16.371  1.00  1.51           H  
ATOM   3858  HB  VAL A 257      10.618 -32.335  17.303  1.00  1.51           H  
ATOM   3859 1HG1 VAL A 257       9.541 -33.832  15.664  1.00  1.51           H  
ATOM   3860 2HG1 VAL A 257       8.393 -33.327  16.912  1.00  1.51           H  
ATOM   3861 3HG1 VAL A 257       8.340 -32.595  15.293  1.00  1.51           H  
ATOM   3862 1HG2 VAL A 257      11.414 -32.250  15.061  1.00  1.51           H  
ATOM   3863 2HG2 VAL A 257      10.260 -31.027  14.624  1.00  1.51           H  
ATOM   3864 3HG2 VAL A 257      11.514 -30.682  15.799  1.00  1.51           H  
ATOM   3865  N   ALA A 258       7.107 -30.970  18.139  1.00  1.36           N  
ATOM   3866  CA  ALA A 258       6.208 -31.384  19.192  1.00  1.36           C  
ATOM   3867  C   ALA A 258       5.436 -32.591  18.763  1.00  1.36           C  
ATOM   3868  O   ALA A 258       4.860 -33.272  19.613  1.00  1.36           O  
ATOM   3869  CB  ALA A 258       5.239 -30.297  19.584  1.00  1.36           C  
ATOM   3870  H   ALA A 258       6.768 -30.529  17.284  1.00  1.36           H  
ATOM   3871  HA  ALA A 258       6.805 -31.645  20.063  1.00  1.36           H  
ATOM   3872 1HB  ALA A 258       4.604 -30.656  20.393  1.00  1.36           H  
ATOM   3873 2HB  ALA A 258       5.792 -29.416  19.914  1.00  1.36           H  
ATOM   3874 3HB  ALA A 258       4.630 -30.054  18.753  1.00  1.36           H  
ATOM   3875  N   VAL A 259       5.376 -32.837  17.447  1.00  1.23           N  
ATOM   3876  CA  VAL A 259       4.547 -33.927  16.971  1.00  1.23           C  
ATOM   3877  C   VAL A 259       5.338 -34.902  16.100  1.00  1.23           C  
ATOM   3878  O   VAL A 259       6.026 -34.488  15.156  1.00  1.23           O  
ATOM   3879  CB  VAL A 259       3.403 -33.360  16.136  1.00  1.23           C  
ATOM   3880  CG1 VAL A 259       2.483 -34.462  15.705  1.00  1.23           C  
ATOM   3881  CG2 VAL A 259       2.695 -32.256  16.874  1.00  1.23           C  
ATOM   3882  H   VAL A 259       5.869 -32.248  16.775  1.00  1.23           H  
ATOM   3883  HA  VAL A 259       4.149 -34.470  17.821  1.00  1.23           H  
ATOM   3884  HB  VAL A 259       3.814 -32.954  15.244  1.00  1.23           H  
ATOM   3885 1HG1 VAL A 259       1.714 -34.016  15.105  1.00  1.23           H  
ATOM   3886 2HG1 VAL A 259       3.021 -35.209  15.128  1.00  1.23           H  
ATOM   3887 3HG1 VAL A 259       2.038 -34.935  16.584  1.00  1.23           H  
ATOM   3888 1HG2 VAL A 259       1.929 -31.871  16.239  1.00  1.23           H  
ATOM   3889 2HG2 VAL A 259       2.260 -32.612  17.774  1.00  1.23           H  
ATOM   3890 3HG2 VAL A 259       3.398 -31.465  17.105  1.00  1.23           H  
ATOM   3891  N   THR A 260       5.209 -36.182  16.405  1.00  1.15           N  
ATOM   3892  CA  THR A 260       5.873 -37.217  15.639  1.00  1.15           C  
ATOM   3893  C   THR A 260       4.874 -38.094  14.901  1.00  1.15           C  
ATOM   3894  O   THR A 260       3.935 -38.614  15.512  1.00  1.15           O  
ATOM   3895  CB  THR A 260       6.698 -38.090  16.579  1.00  1.15           C  
ATOM   3896  OG1 THR A 260       7.672 -37.284  17.225  1.00  1.15           O  
ATOM   3897  CG2 THR A 260       7.379 -39.159  15.823  1.00  1.15           C  
ATOM   3898  H   THR A 260       4.651 -36.440  17.220  1.00  1.15           H  
ATOM   3899  HA  THR A 260       6.530 -36.754  14.902  1.00  1.15           H  
ATOM   3900  HB  THR A 260       6.045 -38.534  17.333  1.00  1.15           H  
ATOM   3901  HG1 THR A 260       8.192 -37.833  17.815  1.00  1.15           H  
ATOM   3902 1HG2 THR A 260       7.976 -39.770  16.503  1.00  1.15           H  
ATOM   3903 2HG2 THR A 260       6.651 -39.788  15.321  1.00  1.15           H  
ATOM   3904 3HG2 THR A 260       8.014 -38.692  15.096  1.00  1.15           H  
ATOM   3905  N   MET A 261       5.075 -38.267  13.600  1.00  1.15           N  
ATOM   3906  CA  MET A 261       4.193 -39.142  12.856  1.00  1.15           C  
ATOM   3907  C   MET A 261       5.001 -40.357  12.450  1.00  1.15           C  
ATOM   3908  O   MET A 261       6.080 -40.228  11.864  1.00  1.15           O  
ATOM   3909  CB  MET A 261       3.635 -38.470  11.612  1.00  1.15           C  
ATOM   3910  CG  MET A 261       2.519 -39.266  10.934  1.00  1.15           C  
ATOM   3911  SD  MET A 261       3.083 -40.709   9.999  1.00  1.15           S  
ATOM   3912  CE  MET A 261       3.733 -40.012   8.555  1.00  1.15           C  
ATOM   3913  H   MET A 261       5.863 -37.820  13.133  1.00  1.15           H  
ATOM   3914  HA  MET A 261       3.378 -39.470  13.493  1.00  1.15           H  
ATOM   3915 1HB  MET A 261       3.242 -37.487  11.873  1.00  1.15           H  
ATOM   3916 2HB  MET A 261       4.437 -38.329  10.894  1.00  1.15           H  
ATOM   3917 1HG  MET A 261       1.807 -39.602  11.691  1.00  1.15           H  
ATOM   3918 2HG  MET A 261       1.999 -38.602  10.251  1.00  1.15           H  
ATOM   3919 1HE  MET A 261       4.118 -40.802   7.915  1.00  1.15           H  
ATOM   3920 2HE  MET A 261       2.948 -39.498   8.053  1.00  1.15           H  
ATOM   3921 3HE  MET A 261       4.530 -39.322   8.811  1.00  1.15           H  
ATOM   3922  N   GLU A 262       4.515 -41.528  12.807  1.00  1.22           N  
ATOM   3923  CA  GLU A 262       5.202 -42.769  12.461  1.00  1.22           C  
ATOM   3924  C   GLU A 262       4.322 -43.965  12.654  1.00  1.22           C  
ATOM   3925  O   GLU A 262       3.413 -43.939  13.466  1.00  1.22           O  
ATOM   3926  CB  GLU A 262       6.504 -42.902  13.242  1.00  1.22           C  
ATOM   3927  CG  GLU A 262       6.387 -42.887  14.746  1.00  1.22           C  
ATOM   3928  CD  GLU A 262       7.764 -42.840  15.448  1.00  1.22           C  
ATOM   3929  OE1 GLU A 262       8.727 -43.280  14.885  1.00  1.22           O  
ATOM   3930  OE2 GLU A 262       7.825 -42.356  16.548  1.00  1.22           O  
ATOM   3931  H   GLU A 262       3.608 -41.542  13.280  1.00  1.22           H  
ATOM   3932  HA  GLU A 262       5.460 -42.730  11.401  1.00  1.22           H  
ATOM   3933 1HB  GLU A 262       6.965 -43.856  12.981  1.00  1.22           H  
ATOM   3934 2HB  GLU A 262       7.176 -42.160  12.922  1.00  1.22           H  
ATOM   3935 1HG  GLU A 262       5.802 -42.020  15.050  1.00  1.22           H  
ATOM   3936 2HG  GLU A 262       5.843 -43.768  15.043  1.00  1.22           H  
ATOM   3937  N   ASN A 263       4.631 -45.060  11.984  1.00  1.37           N  
ATOM   3938  CA  ASN A 263       3.858 -46.274  12.200  1.00  1.37           C  
ATOM   3939  C   ASN A 263       4.665 -47.217  13.100  1.00  1.37           C  
ATOM   3940  O   ASN A 263       4.335 -48.388  13.283  1.00  1.37           O  
ATOM   3941  CB  ASN A 263       3.504 -46.886  10.864  1.00  1.37           C  
ATOM   3942  CG  ASN A 263       2.595 -45.944  10.012  1.00  1.37           C  
ATOM   3943  OD1 ASN A 263       1.670 -45.242  10.472  1.00  1.37           O  
ATOM   3944  ND2 ASN A 263       2.877 -45.937   8.732  1.00  1.37           N  
ATOM   3945  H   ASN A 263       5.422 -45.051  11.322  1.00  1.37           H  
ATOM   3946  HA  ASN A 263       2.937 -46.030  12.722  1.00  1.37           H  
ATOM   3947 1HB  ASN A 263       4.425 -47.093  10.309  1.00  1.37           H  
ATOM   3948 2HB  ASN A 263       2.990 -47.833  11.023  1.00  1.37           H  
ATOM   3949 1HD2 ASN A 263       2.356 -45.364   8.098  1.00  1.37           H  
ATOM   3950 2HD2 ASN A 263       3.636 -46.495   8.385  1.00  1.37           H  
ATOM   3951  N   ASN A 264       5.733 -46.660  13.664  1.00  1.59           N  
ATOM   3952  CA  ASN A 264       6.692 -47.340  14.519  1.00  1.59           C  
ATOM   3953  C   ASN A 264       6.973 -46.524  15.782  1.00  1.59           C  
ATOM   3954  O   ASN A 264       8.132 -46.277  16.116  1.00  1.59           O  
ATOM   3955  CB  ASN A 264       7.976 -47.535  13.737  1.00  1.59           C  
ATOM   3956  CG  ASN A 264       7.785 -48.401  12.514  1.00  1.59           C  
ATOM   3957  OD1 ASN A 264       7.767 -49.633  12.625  1.00  1.59           O  
ATOM   3958  ND2 ASN A 264       7.626 -47.789  11.350  1.00  1.59           N  
ATOM   3959  H   ASN A 264       5.907 -45.685  13.458  1.00  1.59           H  
ATOM   3960  HA  ASN A 264       6.281 -48.306  14.820  1.00  1.59           H  
ATOM   3961 1HB  ASN A 264       8.358 -46.556  13.423  1.00  1.59           H  
ATOM   3962 2HB  ASN A 264       8.728 -47.988  14.381  1.00  1.59           H  
ATOM   3963 1HD2 ASN A 264       7.490 -48.330  10.522  1.00  1.59           H  
ATOM   3964 2HD2 ASN A 264       7.627 -46.767  11.268  1.00  1.59           H  
ATOM   3965  N   LEU A 265       5.916 -46.112  16.483  1.00  1.85           N  
ATOM   3966  CA  LEU A 265       6.053 -45.213  17.636  1.00  1.85           C  
ATOM   3967  C   LEU A 265       6.959 -45.747  18.725  1.00  1.85           C  
ATOM   3968  O   LEU A 265       6.788 -46.873  19.197  1.00  1.85           O  
ATOM   3969  CB  LEU A 265       4.675 -44.916  18.226  1.00  1.85           C  
ATOM   3970  CG  LEU A 265       4.626 -43.903  19.374  1.00  1.85           C  
ATOM   3971  CD1 LEU A 265       5.002 -42.517  18.838  1.00  1.85           C  
ATOM   3972  CD2 LEU A 265       3.227 -43.920  19.973  1.00  1.85           C  
ATOM   3973  H   LEU A 265       4.996 -46.381  16.172  1.00  1.85           H  
ATOM   3974  HA  LEU A 265       6.477 -44.282  17.297  1.00  1.85           H  
ATOM   3975 1HB  LEU A 265       4.050 -44.521  17.429  1.00  1.85           H  
ATOM   3976 2HB  LEU A 265       4.240 -45.845  18.584  1.00  1.85           H  
ATOM   3977  HG  LEU A 265       5.354 -44.170  20.144  1.00  1.85           H  
ATOM   3978 1HD1 LEU A 265       4.972 -41.789  19.651  1.00  1.85           H  
ATOM   3979 2HD1 LEU A 265       6.011 -42.551  18.419  1.00  1.85           H  
ATOM   3980 3HD1 LEU A 265       4.302 -42.227  18.061  1.00  1.85           H  
ATOM   3981 1HD2 LEU A 265       3.174 -43.203  20.794  1.00  1.85           H  
ATOM   3982 2HD2 LEU A 265       2.506 -43.658  19.210  1.00  1.85           H  
ATOM   3983 3HD2 LEU A 265       3.007 -44.917  20.347  1.00  1.85           H  
ATOM   3984  N   GLN A 266       7.919 -44.912  19.125  1.00  2.08           N  
ATOM   3985  CA  GLN A 266       8.882 -45.263  20.156  1.00  2.08           C  
ATOM   3986  C   GLN A 266       8.570 -44.584  21.492  1.00  2.08           C  
ATOM   3987  O   GLN A 266       7.916 -43.541  21.521  1.00  2.08           O  
ATOM   3988  CB  GLN A 266      10.286 -44.841  19.702  1.00  2.08           C  
ATOM   3989  CG  GLN A 266      10.739 -45.493  18.415  1.00  2.08           C  
ATOM   3990  CD  GLN A 266      10.887 -47.002  18.535  1.00  2.08           C  
ATOM   3991  OE1 GLN A 266      11.653 -47.509  19.368  1.00  2.08           O  
ATOM   3992  NE2 GLN A 266      10.150 -47.725  17.701  1.00  2.08           N  
ATOM   3993  H   GLN A 266       7.990 -44.008  18.665  1.00  2.08           H  
ATOM   3994  HA  GLN A 266       8.846 -46.342  20.270  1.00  2.08           H  
ATOM   3995 1HB  GLN A 266      10.286 -43.766  19.530  1.00  2.08           H  
ATOM   3996 2HB  GLN A 266      11.025 -45.034  20.477  1.00  2.08           H  
ATOM   3997 1HG  GLN A 266       9.994 -45.280  17.641  1.00  2.08           H  
ATOM   3998 2HG  GLN A 266      11.700 -45.074  18.125  1.00  2.08           H  
ATOM   3999 1HE2 GLN A 266      10.191 -48.723  17.723  1.00  2.08           H  
ATOM   4000 2HE2 GLN A 266       9.527 -47.253  17.035  1.00  2.08           H  
ATOM   4001  N   PRO A 267       9.023 -45.160  22.614  1.00  2.23           N  
ATOM   4002  CA  PRO A 267       8.992 -44.554  23.924  1.00  2.23           C  
ATOM   4003  C   PRO A 267      10.051 -43.466  23.927  1.00  2.23           C  
ATOM   4004  O   PRO A 267      10.998 -43.536  23.151  1.00  2.23           O  
ATOM   4005  CB  PRO A 267       9.345 -45.725  24.853  1.00  2.23           C  
ATOM   4006  CG  PRO A 267      10.178 -46.658  23.991  1.00  2.23           C  
ATOM   4007  CD  PRO A 267       9.581 -46.540  22.598  1.00  2.23           C  
ATOM   4008  HA  PRO A 267       7.992 -44.152  24.127  1.00  2.23           H  
ATOM   4009 1HB  PRO A 267       9.895 -45.356  25.732  1.00  2.23           H  
ATOM   4010 2HB  PRO A 267       8.426 -46.200  25.228  1.00  2.23           H  
ATOM   4011 1HG  PRO A 267      11.236 -46.346  24.021  1.00  2.23           H  
ATOM   4012 2HG  PRO A 267      10.142 -47.688  24.381  1.00  2.23           H  
ATOM   4013 1HD  PRO A 267      10.389 -46.664  21.874  1.00  2.23           H  
ATOM   4014 2HD  PRO A 267       8.778 -47.282  22.456  1.00  2.23           H  
ATOM   4015  N   GLY A 268       9.913 -42.474  24.796  1.00  2.21           N  
ATOM   4016  CA  GLY A 268      10.957 -41.454  24.899  1.00  2.21           C  
ATOM   4017  C   GLY A 268      10.838 -40.336  23.859  1.00  2.21           C  
ATOM   4018  O   GLY A 268      11.759 -39.542  23.696  1.00  2.21           O  
ATOM   4019  H   GLY A 268       9.110 -42.439  25.405  1.00  2.21           H  
ATOM   4020 1HA  GLY A 268      10.934 -41.011  25.898  1.00  2.21           H  
ATOM   4021 2HA  GLY A 268      11.928 -41.938  24.801  1.00  2.21           H  
ATOM   4022  N   CYS A 269       9.716 -40.282  23.131  1.00  2.02           N  
ATOM   4023  CA  CYS A 269       9.539 -39.228  22.125  1.00  2.02           C  
ATOM   4024  C   CYS A 269       9.319 -37.844  22.769  1.00  2.02           C  
ATOM   4025  O   CYS A 269       9.582 -36.818  22.146  1.00  2.02           O  
ATOM   4026  CB  CYS A 269       8.365 -39.530  21.177  1.00  2.02           C  
ATOM   4027  SG  CYS A 269       8.626 -40.940  20.039  1.00  2.02           S  
ATOM   4028  H   CYS A 269       9.002 -40.981  23.271  1.00  2.02           H  
ATOM   4029  HA  CYS A 269      10.447 -39.182  21.523  1.00  2.02           H  
ATOM   4030 1HB  CYS A 269       7.454 -39.720  21.754  1.00  2.02           H  
ATOM   4031 2HB  CYS A 269       8.173 -38.642  20.566  1.00  2.02           H  
ATOM   4032  HG  CYS A 269       8.385 -41.930  20.932  1.00  2.02           H  
ATOM   4033  N   HIS A 270       8.807 -37.821  24.005  1.00  1.72           N  
ATOM   4034  CA  HIS A 270       8.542 -36.578  24.744  1.00  1.72           C  
ATOM   4035  C   HIS A 270       7.640 -35.588  24.010  1.00  1.72           C  
ATOM   4036  O   HIS A 270       7.911 -34.386  24.000  1.00  1.72           O  
ATOM   4037  CB  HIS A 270       9.851 -35.868  25.111  1.00  1.72           C  
ATOM   4038  CG  HIS A 270      10.754 -36.687  25.977  1.00  1.72           C  
ATOM   4039  ND1 HIS A 270      10.447 -36.996  27.286  1.00  1.72           N  
ATOM   4040  CD2 HIS A 270      11.955 -37.250  25.731  1.00  1.72           C  
ATOM   4041  CE1 HIS A 270      11.422 -37.721  27.803  1.00  1.72           C  
ATOM   4042  NE2 HIS A 270      12.348 -37.889  26.881  1.00  1.72           N  
ATOM   4043  H   HIS A 270       8.609 -38.698  24.456  1.00  1.72           H  
ATOM   4044  HA  HIS A 270       8.041 -36.832  25.679  1.00  1.72           H  
ATOM   4045 1HB  HIS A 270      10.396 -35.594  24.208  1.00  1.72           H  
ATOM   4046 2HB  HIS A 270       9.622 -34.945  25.638  1.00  1.72           H  
ATOM   4047  HD2 HIS A 270      12.510 -37.206  24.792  1.00  1.72           H  
ATOM   4048  HE1 HIS A 270      11.454 -38.113  28.819  1.00  1.72           H  
ATOM   4049  HE2 HIS A 270      13.209 -38.403  26.993  1.00  1.72           H  
ATOM   4050  N   GLY A 271       6.555 -36.075  23.424  1.00  1.40           N  
ATOM   4051  CA  GLY A 271       5.655 -35.188  22.701  1.00  1.40           C  
ATOM   4052  C   GLY A 271       4.405 -35.896  22.203  1.00  1.40           C  
ATOM   4053  O   GLY A 271       4.019 -36.948  22.718  1.00  1.40           O  
ATOM   4054  H   GLY A 271       6.367 -37.064  23.461  1.00  1.40           H  
ATOM   4055 1HA  GLY A 271       5.370 -34.360  23.348  1.00  1.40           H  
ATOM   4056 2HA  GLY A 271       6.185 -34.750  21.852  1.00  1.40           H  
ATOM   4057  N   ARG A 272       3.750 -35.258  21.241  1.00  1.13           N  
ATOM   4058  CA  ARG A 272       2.501 -35.697  20.629  1.00  1.13           C  
ATOM   4059  C   ARG A 272       2.773 -36.666  19.497  1.00  1.13           C  
ATOM   4060  O   ARG A 272       3.895 -36.721  18.979  1.00  1.13           O  
ATOM   4061  CB  ARG A 272       1.744 -34.523  20.056  1.00  1.13           C  
ATOM   4062  CG  ARG A 272       1.248 -33.456  21.009  1.00  1.13           C  
ATOM   4063  CD  ARG A 272       0.006 -33.906  21.688  1.00  1.13           C  
ATOM   4064  NE  ARG A 272      -0.638 -32.860  22.464  1.00  1.13           N  
ATOM   4065  CZ  ARG A 272      -1.840 -33.008  23.056  1.00  1.13           C  
ATOM   4066  NH1 ARG A 272      -2.477 -34.149  22.937  1.00  1.13           N  
ATOM   4067  NH2 ARG A 272      -2.371 -32.018  23.749  1.00  1.13           N  
ATOM   4068  H   ARG A 272       4.165 -34.410  20.861  1.00  1.13           H  
ATOM   4069  HA  ARG A 272       1.889 -36.196  21.382  1.00  1.13           H  
ATOM   4070 1HB  ARG A 272       2.377 -34.045  19.355  1.00  1.13           H  
ATOM   4071 2HB  ARG A 272       0.894 -34.905  19.528  1.00  1.13           H  
ATOM   4072 1HG  ARG A 272       2.010 -33.248  21.759  1.00  1.13           H  
ATOM   4073 2HG  ARG A 272       1.029 -32.548  20.447  1.00  1.13           H  
ATOM   4074 1HD  ARG A 272      -0.702 -34.247  20.941  1.00  1.13           H  
ATOM   4075 2HD  ARG A 272       0.241 -34.731  22.359  1.00  1.13           H  
ATOM   4076  HE  ARG A 272      -0.161 -31.974  22.564  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 272      -2.054 -34.894  22.402  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 272      -3.379 -34.287  23.372  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 272      -1.878 -31.141  23.837  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 272      -3.271 -32.140  24.190  1.00  1.13           H  
ATOM   4081  N   TRP A 273       1.768 -37.437  19.111  1.00  0.93           N  
ATOM   4082  CA  TRP A 273       1.996 -38.347  17.999  1.00  0.93           C  
ATOM   4083  C   TRP A 273       0.764 -38.759  17.226  1.00  0.93           C  
ATOM   4084  O   TRP A 273      -0.378 -38.628  17.682  1.00  0.93           O  
ATOM   4085  CB  TRP A 273       2.634 -39.674  18.444  1.00  0.93           C  
ATOM   4086  CG  TRP A 273       1.724 -40.505  19.312  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273       0.821 -41.447  18.884  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273       1.648 -40.510  20.743  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273       0.180 -42.010  19.958  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273       0.667 -41.454  21.100  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273       2.317 -39.805  21.745  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273       0.340 -41.702  22.416  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273       1.988 -40.054  23.065  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273       1.021 -40.978  23.394  1.00  0.93           C  
ATOM   4095  H   TRP A 273       0.865 -37.349  19.568  1.00  0.93           H  
ATOM   4096  HA  TRP A 273       2.662 -37.844  17.311  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273       2.911 -40.260  17.566  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273       3.551 -39.470  18.997  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273       0.635 -41.709  17.842  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273      -0.533 -42.729  19.915  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273       3.082 -39.069  21.494  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273      -0.421 -42.432  22.694  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273       2.515 -39.492  23.839  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273       0.786 -41.146  24.446  1.00  0.93           H  
ATOM   4105  N   LEU A 274       1.040 -39.337  16.066  1.00  0.80           N  
ATOM   4106  CA  LEU A 274       0.052 -39.989  15.220  1.00  0.80           C  
ATOM   4107  C   LEU A 274       0.616 -41.208  14.498  1.00  0.80           C  
ATOM   4108  O   LEU A 274       1.637 -41.104  13.813  1.00  0.80           O  
ATOM   4109  CB  LEU A 274      -0.485 -39.002  14.201  1.00  0.80           C  
ATOM   4110  CG  LEU A 274      -1.411 -39.570  13.170  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274      -2.690 -40.055  13.764  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274      -1.674 -38.527  12.207  1.00  0.80           C  
ATOM   4113  H   LEU A 274       2.018 -39.316  15.768  1.00  0.80           H  
ATOM   4114  HA  LEU A 274      -0.769 -40.327  15.847  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274      -1.026 -38.218  14.731  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274       0.358 -38.546  13.679  1.00  0.80           H  
ATOM   4117  HG  LEU A 274      -0.923 -40.410  12.689  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274      -3.321 -40.456  12.974  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274      -2.492 -40.835  14.500  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274      -3.186 -39.218  14.227  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274      -2.310 -38.905  11.430  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274      -2.155 -37.678  12.692  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274      -0.728 -38.228  11.796  1.00  0.80           H  
ATOM   4124  N   ARG A 275      -0.082 -42.340  14.609  1.00  0.73           N  
ATOM   4125  CA  ARG A 275       0.307 -43.561  13.907  1.00  0.73           C  
ATOM   4126  C   ARG A 275      -0.861 -44.325  13.298  1.00  0.73           C  
ATOM   4127  O   ARG A 275      -1.947 -44.398  13.878  1.00  0.73           O  
ATOM   4128  CB  ARG A 275       1.002 -44.503  14.880  1.00  0.73           C  
ATOM   4129  CG  ARG A 275       0.172 -44.970  16.046  1.00  0.73           C  
ATOM   4130  CD  ARG A 275       0.934 -45.898  16.911  1.00  0.73           C  
ATOM   4131  NE  ARG A 275       0.183 -46.282  18.087  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275       0.553 -47.226  18.968  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275       1.654 -47.927  18.789  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275      -0.207 -47.437  20.017  1.00  0.73           N  
ATOM   4135  H   ARG A 275      -0.882 -42.368  15.241  1.00  0.73           H  
ATOM   4136  HA  ARG A 275       0.995 -43.293  13.103  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275       1.345 -45.386  14.349  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275       1.869 -44.008  15.310  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275      -0.109 -44.116  16.649  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275      -0.722 -45.476  15.682  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275       1.184 -46.799  16.349  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275       1.841 -45.409  17.238  1.00  0.73           H  
ATOM   4143  HE  ARG A 275      -0.675 -45.772  18.287  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275       2.230 -47.767  17.976  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275       1.920 -48.632  19.464  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275      -1.048 -46.861  20.137  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275       0.041 -48.137  20.698  1.00  0.73           H  
ATOM   4148  N   ALA A 276      -0.640 -44.968  12.150  1.00  0.71           N  
ATOM   4149  CA  ALA A 276      -1.680 -45.839  11.615  1.00  0.71           C  
ATOM   4150  C   ALA A 276      -1.577 -47.147  12.362  1.00  0.71           C  
ATOM   4151  O   ALA A 276      -0.477 -47.556  12.735  1.00  0.71           O  
ATOM   4152  CB  ALA A 276      -1.555 -46.060  10.117  1.00  0.71           C  
ATOM   4153  H   ALA A 276       0.253 -44.902  11.662  1.00  0.71           H  
ATOM   4154  HA  ALA A 276      -2.654 -45.400  11.818  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276      -2.351 -46.725   9.793  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276      -1.651 -45.128   9.602  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276      -0.594 -46.509   9.888  1.00  0.71           H  
ATOM   4158  N   THR A 277      -2.698 -47.815  12.554  1.00  0.72           N  
ATOM   4159  CA  THR A 277      -2.685 -49.106  13.216  1.00  0.72           C  
ATOM   4160  C   THR A 277      -3.252 -50.235  12.343  1.00  0.72           C  
ATOM   4161  O   THR A 277      -2.931 -51.404  12.563  1.00  0.72           O  
ATOM   4162  CB  THR A 277      -3.477 -48.999  14.530  1.00  0.72           C  
ATOM   4163  OG1 THR A 277      -4.837 -48.660  14.232  1.00  0.72           O  
ATOM   4164  CG2 THR A 277      -2.870 -47.882  15.423  1.00  0.72           C  
ATOM   4165  H   THR A 277      -3.572 -47.412  12.252  1.00  0.72           H  
ATOM   4166  HA  THR A 277      -1.655 -49.360  13.457  1.00  0.72           H  
ATOM   4167  HB  THR A 277      -3.446 -49.950  15.058  1.00  0.72           H  
ATOM   4168  HG1 THR A 277      -4.842 -47.996  13.519  1.00  0.72           H  
ATOM   4169 1HG2 THR A 277      -3.441 -47.809  16.345  1.00  0.72           H  
ATOM   4170 2HG2 THR A 277      -1.832 -48.122  15.655  1.00  0.72           H  
ATOM   4171 3HG2 THR A 277      -2.910 -46.929  14.903  1.00  0.72           H  
ATOM   4172  N   ASP A 278      -4.085 -49.891  11.352  1.00  0.75           N  
ATOM   4173  CA  ASP A 278      -4.724 -50.910  10.501  1.00  0.75           C  
ATOM   4174  C   ASP A 278      -5.102 -50.295   9.146  1.00  0.75           C  
ATOM   4175  O   ASP A 278      -6.028 -49.481   9.075  1.00  0.75           O  
ATOM   4176  CB  ASP A 278      -5.975 -51.484  11.218  1.00  0.75           C  
ATOM   4177  CG  ASP A 278      -6.718 -52.749  10.582  1.00  0.75           C  
ATOM   4178  OD1 ASP A 278      -6.369 -53.191   9.527  1.00  0.75           O  
ATOM   4179  OD2 ASP A 278      -7.670 -53.217  11.205  1.00  0.75           O  
ATOM   4180  H   ASP A 278      -4.319 -48.909  11.230  1.00  0.75           H  
ATOM   4181  HA  ASP A 278      -4.014 -51.719  10.326  1.00  0.75           H  
ATOM   4182 1HB  ASP A 278      -5.707 -51.733  12.247  1.00  0.75           H  
ATOM   4183 2HB  ASP A 278      -6.709 -50.705  11.266  1.00  0.75           H  
ATOM   4184  N   VAL A 279      -4.350 -50.617   8.085  1.00  0.80           N  
ATOM   4185  CA  VAL A 279      -4.628 -50.022   6.772  1.00  0.80           C  
ATOM   4186  C   VAL A 279      -5.090 -51.061   5.758  1.00  0.80           C  
ATOM   4187  O   VAL A 279      -4.380 -52.029   5.467  1.00  0.80           O  
ATOM   4188  CB  VAL A 279      -3.402 -49.292   6.200  1.00  0.80           C  
ATOM   4189  CG1 VAL A 279      -3.754 -48.734   4.825  1.00  0.80           C  
ATOM   4190  CG2 VAL A 279      -3.001 -48.172   7.117  1.00  0.80           C  
ATOM   4191  H   VAL A 279      -3.601 -51.288   8.187  1.00  0.80           H  
ATOM   4192  HA  VAL A 279      -5.425 -49.290   6.887  1.00  0.80           H  
ATOM   4193  HB  VAL A 279      -2.577 -49.994   6.083  1.00  0.80           H  
ATOM   4194 1HG1 VAL A 279      -2.891 -48.219   4.422  1.00  0.80           H  
ATOM   4195 2HG1 VAL A 279      -4.038 -49.547   4.159  1.00  0.80           H  
ATOM   4196 3HG1 VAL A 279      -4.576 -48.046   4.908  1.00  0.80           H  
ATOM   4197 1HG2 VAL A 279      -2.139 -47.653   6.704  1.00  0.80           H  
ATOM   4198 2HG2 VAL A 279      -3.830 -47.497   7.196  1.00  0.80           H  
ATOM   4199 3HG2 VAL A 279      -2.751 -48.568   8.101  1.00  0.80           H  
ATOM   4200  N   ASN A 280      -6.273 -50.820   5.197  1.00  0.85           N  
ATOM   4201  CA  ASN A 280      -6.898 -51.719   4.242  1.00  0.85           C  
ATOM   4202  C   ASN A 280      -7.132 -51.050   2.901  1.00  0.85           C  
ATOM   4203  O   ASN A 280      -7.865 -50.065   2.767  1.00  0.85           O  
ATOM   4204  CB  ASN A 280      -8.167 -52.273   4.837  1.00  0.85           C  
ATOM   4205  CG  ASN A 280      -7.833 -53.118   6.024  1.00  0.85           C  
ATOM   4206  OD1 ASN A 280      -7.478 -54.294   5.875  1.00  0.85           O  
ATOM   4207  ND2 ASN A 280      -7.886 -52.533   7.190  1.00  0.85           N  
ATOM   4208  H   ASN A 280      -6.783 -49.990   5.494  1.00  0.85           H  
ATOM   4209  HA  ASN A 280      -6.219 -52.553   4.063  1.00  0.85           H  
ATOM   4210 1HB  ASN A 280      -8.819 -51.457   5.149  1.00  0.85           H  
ATOM   4211 2HB  ASN A 280      -8.699 -52.871   4.097  1.00  0.85           H  
ATOM   4212 1HD2 ASN A 280      -7.601 -53.036   8.033  1.00  0.85           H  
ATOM   4213 2HD2 ASN A 280      -8.156 -51.574   7.265  1.00  0.85           H  
ATOM   4214  N   TYR A 281      -6.444 -51.570   1.909  1.00  0.90           N  
ATOM   4215  CA  TYR A 281      -6.433 -51.006   0.574  1.00  0.90           C  
ATOM   4216  C   TYR A 281      -7.582 -51.589  -0.266  1.00  0.90           C  
ATOM   4217  O   TYR A 281      -7.912 -52.768  -0.120  1.00  0.90           O  
ATOM   4218  CB  TYR A 281      -5.064 -51.331  -0.014  1.00  0.90           C  
ATOM   4219  CG  TYR A 281      -3.877 -50.665   0.757  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281      -3.072 -51.462   1.562  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281      -3.611 -49.298   0.685  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281      -2.016 -50.911   2.266  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281      -2.548 -48.745   1.382  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281      -1.750 -49.549   2.170  1.00  0.90           C  
ATOM   4225  OH  TYR A 281      -0.688 -49.014   2.868  1.00  0.90           O  
ATOM   4226  H   TYR A 281      -5.877 -52.388   2.094  1.00  0.90           H  
ATOM   4227  HA  TYR A 281      -6.564 -49.923   0.633  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281      -4.912 -52.412   0.019  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281      -5.014 -51.062  -1.030  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281      -3.272 -52.531   1.638  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281      -4.234 -48.653   0.082  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281      -1.390 -51.548   2.890  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281      -2.351 -47.674   1.308  1.00  0.90           H  
ATOM   4234  HH  TYR A 281      -0.454 -49.603   3.590  1.00  0.90           H  
ATOM   4235  N   HIS A 282      -8.181 -50.786  -1.153  1.00  0.93           N  
ATOM   4236  CA  HIS A 282      -9.253 -51.281  -2.025  1.00  0.93           C  
ATOM   4237  C   HIS A 282      -9.297 -50.586  -3.393  1.00  0.93           C  
ATOM   4238  O   HIS A 282      -8.629 -49.589  -3.636  1.00  0.93           O  
ATOM   4239  CB  HIS A 282     -10.618 -51.157  -1.338  1.00  0.93           C  
ATOM   4240  CG  HIS A 282     -11.073 -49.763  -1.048  1.00  0.93           C  
ATOM   4241  ND1 HIS A 282     -11.744 -48.982  -1.983  1.00  0.93           N  
ATOM   4242  CD2 HIS A 282     -10.983 -49.014   0.083  1.00  0.93           C  
ATOM   4243  CE1 HIS A 282     -12.044 -47.808  -1.419  1.00  0.93           C  
ATOM   4244  NE2 HIS A 282     -11.594 -47.812  -0.176  1.00  0.93           N  
ATOM   4245  H   HIS A 282      -7.910 -49.804  -1.205  1.00  0.93           H  
ATOM   4246  HA  HIS A 282      -9.085 -52.339  -2.220  1.00  0.93           H  
ATOM   4247 1HB  HIS A 282     -11.378 -51.638  -1.950  1.00  0.93           H  
ATOM   4248 2HB  HIS A 282     -10.583 -51.695  -0.391  1.00  0.93           H  
ATOM   4249  HD2 HIS A 282     -10.516 -49.314   1.025  1.00  0.93           H  
ATOM   4250  HE1 HIS A 282     -12.566 -46.981  -1.892  1.00  0.93           H  
ATOM   4251  HE2 HIS A 282     -11.680 -47.051   0.487  1.00  0.93           H  
ATOM   4252  N   ASP A 283     -10.147 -51.063  -4.286  1.00  0.94           N  
ATOM   4253  CA  ASP A 283     -10.150 -50.558  -5.660  1.00  0.94           C  
ATOM   4254  C   ASP A 283     -10.250 -49.032  -5.821  1.00  0.94           C  
ATOM   4255  O   ASP A 283      -9.758 -48.501  -6.816  1.00  0.94           O  
ATOM   4256  CB  ASP A 283     -11.318 -51.157  -6.442  1.00  0.94           C  
ATOM   4257  CG  ASP A 283     -11.204 -52.663  -6.703  1.00  0.94           C  
ATOM   4258  OD1 ASP A 283     -10.165 -53.258  -6.494  1.00  0.94           O  
ATOM   4259  OD2 ASP A 283     -12.183 -53.256  -7.115  1.00  0.94           O  
ATOM   4260  H   ASP A 283     -10.743 -51.837  -4.041  1.00  0.94           H  
ATOM   4261  HA  ASP A 283      -9.218 -50.879  -6.131  1.00  0.94           H  
ATOM   4262 1HB  ASP A 283     -12.243 -50.966  -5.901  1.00  0.94           H  
ATOM   4263 2HB  ASP A 283     -11.399 -50.647  -7.404  1.00  0.94           H  
ATOM   4264  N   ASN A 284     -10.925 -48.324  -4.905  1.00  0.93           N  
ATOM   4265  CA  ASN A 284     -11.072 -46.882  -5.082  1.00  0.93           C  
ATOM   4266  C   ASN A 284     -10.398 -46.053  -3.982  1.00  0.93           C  
ATOM   4267  O   ASN A 284     -10.740 -44.882  -3.810  1.00  0.93           O  
ATOM   4268  CB  ASN A 284     -12.543 -46.517  -5.187  1.00  0.93           C  
ATOM   4269  CG  ASN A 284     -13.211 -47.085  -6.474  1.00  0.93           C  
ATOM   4270  OD1 ASN A 284     -12.991 -46.600  -7.608  1.00  0.93           O  
ATOM   4271  ND2 ASN A 284     -14.027 -48.102  -6.297  1.00  0.93           N  
ATOM   4272  H   ASN A 284     -11.296 -48.758  -4.051  1.00  0.93           H  
ATOM   4273  HA  ASN A 284     -10.592 -46.601  -6.018  1.00  0.93           H  
ATOM   4274 1HB  ASN A 284     -13.074 -46.890  -4.306  1.00  0.93           H  
ATOM   4275 2HB  ASN A 284     -12.637 -45.433  -5.184  1.00  0.93           H  
ATOM   4276 1HD2 ASN A 284     -14.487 -48.513  -7.082  1.00  0.93           H  
ATOM   4277 2HD2 ASN A 284     -14.195 -48.466  -5.374  1.00  0.93           H  
ATOM   4278  N   GLY A 285      -9.462 -46.637  -3.221  1.00  0.90           N  
ATOM   4279  CA  GLY A 285      -8.839 -45.865  -2.128  1.00  0.90           C  
ATOM   4280  C   GLY A 285      -8.389 -46.732  -0.943  1.00  0.90           C  
ATOM   4281  O   GLY A 285      -7.949 -47.873  -1.121  1.00  0.90           O  
ATOM   4282  H   GLY A 285      -9.191 -47.608  -3.392  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285      -7.982 -45.315  -2.519  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285      -9.547 -45.119  -1.773  1.00  0.90           H  
ATOM   4285  N   ALA A 286      -8.462 -46.171   0.277  1.00  0.87           N  
ATOM   4286  CA  ALA A 286      -8.003 -46.913   1.462  1.00  0.87           C  
ATOM   4287  C   ALA A 286      -8.760 -46.548   2.751  1.00  0.87           C  
ATOM   4288  O   ALA A 286      -9.206 -45.418   2.953  1.00  0.87           O  
ATOM   4289  CB  ALA A 286      -6.515 -46.666   1.682  1.00  0.87           C  
ATOM   4290  H   ALA A 286      -8.841 -45.226   0.364  1.00  0.87           H  
ATOM   4291  HA  ALA A 286      -8.165 -47.975   1.274  1.00  0.87           H  
ATOM   4292 1HB  ALA A 286      -6.171 -47.251   2.539  1.00  0.87           H  
ATOM   4293 2HB  ALA A 286      -5.956 -46.965   0.790  1.00  0.87           H  
ATOM   4294 3HB  ALA A 286      -6.348 -45.610   1.868  1.00  0.87           H  
ATOM   4295  N   HIS A 287      -8.861 -47.528   3.648  1.00  0.83           N  
ATOM   4296  CA  HIS A 287      -9.468 -47.366   4.973  1.00  0.83           C  
ATOM   4297  C   HIS A 287      -8.386 -47.466   6.046  1.00  0.83           C  
ATOM   4298  O   HIS A 287      -7.699 -48.488   6.154  1.00  0.83           O  
ATOM   4299  CB  HIS A 287     -10.566 -48.420   5.179  1.00  0.83           C  
ATOM   4300  CG  HIS A 287     -11.316 -48.393   6.500  1.00  0.83           C  
ATOM   4301  ND1 HIS A 287     -11.969 -49.515   6.989  1.00  0.83           N  
ATOM   4302  CD2 HIS A 287     -11.537 -47.410   7.417  1.00  0.83           C  
ATOM   4303  CE1 HIS A 287     -12.550 -49.222   8.137  1.00  0.83           C  
ATOM   4304  NE2 HIS A 287     -12.312 -47.967   8.418  1.00  0.83           N  
ATOM   4305  H   HIS A 287      -8.494 -48.444   3.398  1.00  0.83           H  
ATOM   4306  HA  HIS A 287      -9.925 -46.383   5.056  1.00  0.83           H  
ATOM   4307 1HB  HIS A 287     -11.306 -48.308   4.385  1.00  0.83           H  
ATOM   4308 2HB  HIS A 287     -10.129 -49.408   5.065  1.00  0.83           H  
ATOM   4309  HD2 HIS A 287     -11.181 -46.380   7.369  1.00  0.83           H  
ATOM   4310  HE1 HIS A 287     -13.135 -49.903   8.756  1.00  0.83           H  
ATOM   4311  HE2 HIS A 287     -12.668 -47.507   9.268  1.00  0.83           H  
ATOM   4312  N   ILE A 288      -8.185 -46.375   6.789  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      -7.118 -46.313   7.780  1.00  0.79           C  
ATOM   4314  C   ILE A 288      -7.575 -46.096   9.216  1.00  0.79           C  
ATOM   4315  O   ILE A 288      -8.181 -45.070   9.539  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      -6.170 -45.145   7.442  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      -5.636 -45.322   6.026  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      -5.039 -45.007   8.508  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      -6.395 -44.491   4.987  1.00  0.79           C  
ATOM   4320  H   ILE A 288      -8.787 -45.566   6.651  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      -6.562 -47.248   7.745  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      -6.749 -44.220   7.434  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      -4.602 -45.058   6.002  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      -5.729 -46.358   5.753  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      -4.398 -44.159   8.256  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      -5.485 -44.840   9.488  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      -4.447 -45.901   8.549  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      -5.980 -44.667   4.002  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      -7.452 -44.767   4.987  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      -6.306 -43.432   5.229  1.00  0.79           H  
ATOM   4331  N   ARG A 289      -7.262 -47.049  10.090  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      -7.535 -46.857  11.511  1.00  0.77           C  
ATOM   4333  C   ARG A 289      -6.256 -46.324  12.107  1.00  0.77           C  
ATOM   4334  O   ARG A 289      -5.166 -46.825  11.783  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      -7.965 -48.108  12.250  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      -8.396 -47.845  13.717  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      -8.935 -49.055  14.394  1.00  0.77           C  
ATOM   4338  NE  ARG A 289     -10.039 -49.623  13.640  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      -9.966 -50.774  12.956  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      -8.866 -51.491  13.012  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289     -10.997 -51.151  12.233  1.00  0.77           N  
ATOM   4342  H   ARG A 289      -6.809 -47.904   9.765  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      -8.311 -46.108  11.638  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      -8.785 -48.597  11.725  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      -7.132 -48.793  12.294  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      -7.529 -47.514  14.291  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      -9.156 -47.065  13.746  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      -8.149 -49.806  14.475  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      -9.295 -48.788  15.385  1.00  0.77           H  
ATOM   4350  HE  ARG A 289     -10.912 -49.084  13.539  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      -8.094 -51.175  13.572  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      -8.752 -52.352  12.462  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289     -11.819 -50.531  12.214  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289     -10.964 -52.009  11.704  1.00  0.77           H  
ATOM   4355  N   PHE A 290      -6.371 -45.347  12.988  1.00  0.75           N  
ATOM   4356  CA  PHE A 290      -5.187 -44.754  13.587  1.00  0.75           C  
ATOM   4357  C   PHE A 290      -5.352 -44.436  15.069  1.00  0.75           C  
ATOM   4358  O   PHE A 290      -6.463 -44.328  15.609  1.00  0.75           O  
ATOM   4359  CB  PHE A 290      -4.840 -43.442  12.883  1.00  0.75           C  
ATOM   4360  CG  PHE A 290      -5.858 -42.444  13.136  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290      -5.727 -41.618  14.233  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290      -6.953 -42.315  12.322  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290      -6.662 -40.707  14.529  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290      -7.893 -41.391  12.620  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290      -7.744 -40.597  13.733  1.00  0.75           C  
ATOM   4366  H   PHE A 290      -7.301 -44.989  13.213  1.00  0.75           H  
ATOM   4367  HA  PHE A 290      -4.357 -45.450  13.490  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290      -3.892 -43.058  13.241  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290      -4.759 -43.599  11.808  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290      -4.856 -41.727  14.870  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290      -7.071 -42.967  11.452  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290      -6.554 -40.070  15.411  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290      -8.771 -41.292  11.992  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290      -8.499 -39.883  13.984  1.00  0.75           H  
ATOM   4375  N   HIS A 291      -4.205 -44.252  15.711  1.00  0.74           N  
ATOM   4376  CA  HIS A 291      -4.111 -43.871  17.111  1.00  0.74           C  
ATOM   4377  C   HIS A 291      -3.242 -42.643  17.292  1.00  0.74           C  
ATOM   4378  O   HIS A 291      -2.051 -42.664  16.963  1.00  0.74           O  
ATOM   4379  CB  HIS A 291      -3.535 -45.019  17.946  1.00  0.74           C  
ATOM   4380  CG  HIS A 291      -3.369 -44.710  19.425  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291      -2.467 -45.393  20.234  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291      -3.974 -43.799  20.231  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291      -2.536 -44.904  21.468  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291      -3.436 -43.943  21.486  1.00  0.74           N  
ATOM   4385  H   HIS A 291      -3.345 -44.366  15.174  1.00  0.74           H  
ATOM   4386  HA  HIS A 291      -5.100 -43.629  17.494  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291      -4.194 -45.884  17.859  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291      -2.570 -45.306  17.542  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291      -4.742 -43.079  19.944  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291      -1.947 -45.239  22.321  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291      -3.700 -43.392  22.289  1.00  0.74           H  
ATOM   4392  N   SER A 292      -3.829 -41.558  17.782  1.00  0.74           N  
ATOM   4393  CA  SER A 292      -3.050 -40.364  18.007  1.00  0.74           C  
ATOM   4394  C   SER A 292      -3.102 -39.998  19.476  1.00  0.74           C  
ATOM   4395  O   SER A 292      -3.977 -40.443  20.222  1.00  0.74           O  
ATOM   4396  CB  SER A 292      -3.612 -39.200  17.238  1.00  0.74           C  
ATOM   4397  OG  SER A 292      -4.761 -38.721  17.841  1.00  0.74           O  
ATOM   4398  H   SER A 292      -4.825 -41.534  17.999  1.00  0.74           H  
ATOM   4399  HA  SER A 292      -2.015 -40.544  17.736  1.00  0.74           H  
ATOM   4400 1HB  SER A 292      -2.872 -38.422  17.139  1.00  0.74           H  
ATOM   4401 2HB  SER A 292      -3.866 -39.536  16.265  1.00  0.74           H  
ATOM   4402  HG  SER A 292      -5.413 -39.461  17.810  1.00  0.74           H  
ATOM   4403  N   SER A 293      -2.264 -39.061  19.858  1.00  0.73           N  
ATOM   4404  CA  SER A 293      -2.288 -38.513  21.206  1.00  0.73           C  
ATOM   4405  C   SER A 293      -3.506 -37.600  21.446  1.00  0.73           C  
ATOM   4406  O   SER A 293      -3.687 -37.074  22.546  1.00  0.73           O  
ATOM   4407  CB  SER A 293      -0.996 -37.799  21.487  1.00  0.73           C  
ATOM   4408  OG  SER A 293      -0.799 -36.784  20.571  1.00  0.73           O  
ATOM   4409  H   SER A 293      -1.565 -38.749  19.185  1.00  0.73           H  
ATOM   4410  HA  SER A 293      -2.354 -39.350  21.903  1.00  0.73           H  
ATOM   4411 1HB  SER A 293      -1.023 -37.385  22.492  1.00  0.73           H  
ATOM   4412 2HB  SER A 293      -0.182 -38.487  21.444  1.00  0.73           H  
ATOM   4413  HG  SER A 293      -1.675 -36.387  20.434  1.00  0.73           H  
ATOM   4414  N   TRP A 294      -4.300 -37.361  20.395  1.00  0.73           N  
ATOM   4415  CA  TRP A 294      -5.510 -36.571  20.458  1.00  0.73           C  
ATOM   4416  C   TRP A 294      -6.755 -37.471  20.361  1.00  0.73           C  
ATOM   4417  O   TRP A 294      -7.878 -36.966  20.277  1.00  0.73           O  
ATOM   4418  CB  TRP A 294      -5.556 -35.574  19.309  1.00  0.73           C  
ATOM   4419  CG  TRP A 294      -4.525 -34.446  19.320  1.00  0.73           C  
ATOM   4420  CD1 TRP A 294      -4.698 -33.209  19.864  1.00  0.73           C  
ATOM   4421  CD2 TRP A 294      -3.206 -34.428  18.710  1.00  0.73           C  
ATOM   4422  NE1 TRP A 294      -3.595 -32.424  19.627  1.00  0.73           N  
ATOM   4423  CE2 TRP A 294      -2.682 -33.146  18.910  1.00  0.73           C  
ATOM   4424  CE3 TRP A 294      -2.453 -35.366  18.003  1.00  0.73           C  
ATOM   4425  CZ2 TRP A 294      -1.451 -32.776  18.406  1.00  0.73           C  
ATOM   4426  CZ3 TRP A 294      -1.223 -34.994  17.495  1.00  0.73           C  
ATOM   4427  CH2 TRP A 294      -0.744 -33.730  17.686  1.00  0.73           C  
ATOM   4428  H   TRP A 294      -4.125 -37.813  19.505  1.00  0.73           H  
ATOM   4429  HA  TRP A 294      -5.537 -36.038  21.407  1.00  0.73           H  
ATOM   4430 1HB  TRP A 294      -5.435 -36.122  18.372  1.00  0.73           H  
ATOM   4431 2HB  TRP A 294      -6.545 -35.120  19.277  1.00  0.73           H  
ATOM   4432  HD1 TRP A 294      -5.592 -32.880  20.390  1.00  0.73           H  
ATOM   4433  HE1 TRP A 294      -3.487 -31.459  19.911  1.00  0.73           H  
ATOM   4434  HE3 TRP A 294      -2.839 -36.359  17.842  1.00  0.73           H  
ATOM   4435  HZ2 TRP A 294      -1.041 -31.776  18.548  1.00  0.73           H  
ATOM   4436  HZ3 TRP A 294      -0.649 -35.733  16.934  1.00  0.73           H  
ATOM   4437  HH2 TRP A 294       0.213 -33.472  17.272  1.00  0.73           H  
ATOM   4438  N   GLY A 295      -6.562 -38.803  20.350  1.00  0.73           N  
ATOM   4439  CA  GLY A 295      -7.682 -39.737  20.227  1.00  0.73           C  
ATOM   4440  C   GLY A 295      -7.520 -40.749  19.085  1.00  0.73           C  
ATOM   4441  O   GLY A 295      -6.644 -40.617  18.220  1.00  0.73           O  
ATOM   4442  H   GLY A 295      -5.623 -39.191  20.425  1.00  0.73           H  
ATOM   4443 1HA  GLY A 295      -7.794 -40.277  21.167  1.00  0.73           H  
ATOM   4444 2HA  GLY A 295      -8.604 -39.177  20.080  1.00  0.73           H  
ATOM   4445  N   GLU A 296      -8.371 -41.774  19.105  1.00  0.74           N  
ATOM   4446  CA  GLU A 296      -8.360 -42.836  18.097  1.00  0.74           C  
ATOM   4447  C   GLU A 296      -9.487 -42.618  17.102  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -10.488 -41.975  17.429  1.00  0.74           O  
ATOM   4449  CB  GLU A 296      -8.547 -44.216  18.740  1.00  0.74           C  
ATOM   4450  CG  GLU A 296      -7.459 -44.648  19.704  1.00  0.74           C  
ATOM   4451  CD  GLU A 296      -7.719 -46.017  20.312  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296      -8.695 -46.632  19.949  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296      -6.958 -46.432  21.152  1.00  0.74           O  
ATOM   4454  H   GLU A 296      -9.060 -41.817  19.843  1.00  0.74           H  
ATOM   4455  HA  GLU A 296      -7.415 -42.809  17.554  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296      -9.495 -44.238  19.275  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296      -8.600 -44.968  17.952  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296      -6.529 -44.693  19.154  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296      -7.352 -43.905  20.493  1.00  0.74           H  
ATOM   4460  N   GLY A 297      -9.352 -43.179  15.911  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -10.450 -43.087  14.957  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -10.143 -43.719  13.611  1.00  0.75           C  
ATOM   4463  O   GLY A 297      -9.127 -44.402  13.449  1.00  0.75           O  
ATOM   4464  H   GLY A 297      -8.481 -43.666  15.686  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -11.328 -43.570  15.385  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -10.710 -42.044  14.824  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -11.056 -43.525  12.657  1.00  0.77           N  
ATOM   4468  CA  GLU A 298     -10.900 -44.116  11.332  1.00  0.77           C  
ATOM   4469  C   GLU A 298     -11.152 -43.120  10.208  1.00  0.77           C  
ATOM   4470  O   GLU A 298     -12.061 -42.289  10.289  1.00  0.77           O  
ATOM   4471  CB  GLU A 298     -11.868 -45.299  11.147  1.00  0.77           C  
ATOM   4472  CG  GLU A 298     -11.657 -46.486  12.087  1.00  0.77           C  
ATOM   4473  CD  GLU A 298     -12.615 -47.613  11.831  1.00  0.77           C  
ATOM   4474  OE1 GLU A 298     -13.407 -47.485  10.927  1.00  0.77           O  
ATOM   4475  OE2 GLU A 298     -12.538 -48.618  12.517  1.00  0.77           O  
ATOM   4476  H   GLU A 298     -11.868 -42.957  12.854  1.00  0.77           H  
ATOM   4477  HA  GLU A 298      -9.880 -44.469  11.233  1.00  0.77           H  
ATOM   4478 1HB  GLU A 298     -12.892 -44.951  11.272  1.00  0.77           H  
ATOM   4479 2HB  GLU A 298     -11.773 -45.668  10.128  1.00  0.77           H  
ATOM   4480 1HG  GLU A 298     -10.656 -46.853  11.930  1.00  0.77           H  
ATOM   4481 2HG  GLU A 298     -11.743 -46.162  13.121  1.00  0.77           H  
ATOM   4482  N   ILE A 299     -10.367 -43.264   9.142  1.00  0.80           N  
ATOM   4483  CA  ILE A 299     -10.494 -42.485   7.920  1.00  0.80           C  
ATOM   4484  C   ILE A 299     -10.698 -43.283   6.637  1.00  0.80           C  
ATOM   4485  O   ILE A 299      -9.948 -44.208   6.331  1.00  0.80           O  
ATOM   4486  CB  ILE A 299      -9.264 -41.582   7.728  1.00  0.80           C  
ATOM   4487  CG1 ILE A 299      -9.198 -40.543   8.871  1.00  0.80           C  
ATOM   4488  CG2 ILE A 299      -9.270 -40.976   6.325  1.00  0.80           C  
ATOM   4489  CD1 ILE A 299      -7.939 -39.717   8.919  1.00  0.80           C  
ATOM   4490  H   ILE A 299      -9.622 -43.957   9.197  1.00  0.80           H  
ATOM   4491  HA  ILE A 299     -11.360 -41.835   8.035  1.00  0.80           H  
ATOM   4492  HB  ILE A 299      -8.362 -42.189   7.831  1.00  0.80           H  
ATOM   4493 1HG1 ILE A 299     -10.048 -39.873   8.773  1.00  0.80           H  
ATOM   4494 2HG1 ILE A 299      -9.278 -41.062   9.808  1.00  0.80           H  
ATOM   4495 1HG2 ILE A 299      -8.385 -40.356   6.185  1.00  0.80           H  
ATOM   4496 2HG2 ILE A 299      -9.261 -41.775   5.588  1.00  0.80           H  
ATOM   4497 3HG2 ILE A 299     -10.169 -40.382   6.194  1.00  0.80           H  
ATOM   4498 1HD1 ILE A 299      -8.001 -39.027   9.756  1.00  0.80           H  
ATOM   4499 2HD1 ILE A 299      -7.075 -40.374   9.050  1.00  0.80           H  
ATOM   4500 3HD1 ILE A 299      -7.830 -39.153   7.995  1.00  0.80           H  
ATOM   4501  N   ASN A 300     -11.730 -42.909   5.885  1.00  0.84           N  
ATOM   4502  CA  ASN A 300     -11.988 -43.487   4.567  1.00  0.84           C  
ATOM   4503  C   ASN A 300     -11.463 -42.493   3.534  1.00  0.84           C  
ATOM   4504  O   ASN A 300     -12.026 -41.411   3.392  1.00  0.84           O  
ATOM   4505  CB  ASN A 300     -13.462 -43.758   4.344  1.00  0.84           C  
ATOM   4506  CG  ASN A 300     -14.049 -44.817   5.244  1.00  0.84           C  
ATOM   4507  OD1 ASN A 300     -13.534 -45.928   5.360  1.00  0.84           O  
ATOM   4508  ND2 ASN A 300     -15.140 -44.484   5.889  1.00  0.84           N  
ATOM   4509  H   ASN A 300     -12.329 -42.167   6.221  1.00  0.84           H  
ATOM   4510  HA  ASN A 300     -11.423 -44.415   4.452  1.00  0.84           H  
ATOM   4511 1HB  ASN A 300     -14.021 -42.830   4.484  1.00  0.84           H  
ATOM   4512 2HB  ASN A 300     -13.607 -44.067   3.309  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 300     -15.581 -45.143   6.500  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 300     -15.538 -43.575   5.769  1.00  0.84           H  
ATOM   4515  N   SER A 301     -10.373 -42.826   2.860  1.00  0.89           N  
ATOM   4516  CA  SER A 301      -9.722 -41.895   1.943  1.00  0.89           C  
ATOM   4517  C   SER A 301      -9.793 -42.318   0.485  1.00  0.89           C  
ATOM   4518  O   SER A 301      -9.770 -43.505   0.158  1.00  0.89           O  
ATOM   4519  CB  SER A 301      -8.275 -41.721   2.309  1.00  0.89           C  
ATOM   4520  OG  SER A 301      -7.652 -40.905   1.374  1.00  0.89           O  
ATOM   4521  H   SER A 301      -9.962 -43.749   2.998  1.00  0.89           H  
ATOM   4522  HA  SER A 301     -10.218 -40.927   2.034  1.00  0.89           H  
ATOM   4523 1HB  SER A 301      -8.191 -41.279   3.300  1.00  0.89           H  
ATOM   4524 2HB  SER A 301      -7.785 -42.699   2.336  1.00  0.89           H  
ATOM   4525  HG  SER A 301      -7.976 -40.016   1.560  1.00  0.89           H  
ATOM   4526  N   ARG A 302      -9.794 -41.331  -0.412  1.00  0.94           N  
ATOM   4527  CA  ARG A 302      -9.779 -41.610  -1.847  1.00  0.94           C  
ATOM   4528  C   ARG A 302      -8.357 -41.612  -2.412  1.00  0.94           C  
ATOM   4529  O   ARG A 302      -8.159 -41.608  -3.628  1.00  0.94           O  
ATOM   4530  CB  ARG A 302     -10.619 -40.605  -2.600  1.00  0.94           C  
ATOM   4531  CG  ARG A 302     -12.091 -40.688  -2.315  1.00  0.94           C  
ATOM   4532  CD  ARG A 302     -12.857 -39.560  -2.919  1.00  0.94           C  
ATOM   4533  NE  ARG A 302     -14.261 -39.709  -2.641  1.00  0.94           N  
ATOM   4534  CZ  ARG A 302     -14.815 -39.433  -1.443  1.00  0.94           C  
ATOM   4535  NH1 ARG A 302     -14.066 -38.967  -0.465  1.00  0.94           N  
ATOM   4536  NH2 ARG A 302     -16.107 -39.641  -1.249  1.00  0.94           N  
ATOM   4537  H   ARG A 302      -9.823 -40.369  -0.096  1.00  0.94           H  
ATOM   4538  HA  ARG A 302     -10.212 -42.598  -2.012  1.00  0.94           H  
ATOM   4539 1HB  ARG A 302     -10.298 -39.606  -2.321  1.00  0.94           H  
ATOM   4540 2HB  ARG A 302     -10.471 -40.730  -3.671  1.00  0.94           H  
ATOM   4541 1HG  ARG A 302     -12.483 -41.625  -2.710  1.00  0.94           H  
ATOM   4542 2HG  ARG A 302     -12.245 -40.656  -1.233  1.00  0.94           H  
ATOM   4543 1HD  ARG A 302     -12.530 -38.618  -2.507  1.00  0.94           H  
ATOM   4544 2HD  ARG A 302     -12.718 -39.550  -3.999  1.00  0.94           H  
ATOM   4545  HE  ARG A 302     -14.856 -40.071  -3.372  1.00  0.94           H  
ATOM   4546 1HH1 ARG A 302     -13.055 -38.777  -0.609  1.00  0.94           H  
ATOM   4547 2HH1 ARG A 302     -14.477 -38.797   0.466  1.00  0.94           H  
ATOM   4548 1HH2 ARG A 302     -16.675 -40.003  -1.999  1.00  0.94           H  
ATOM   4549 2HH2 ARG A 302     -16.529 -39.441  -0.350  1.00  0.94           H  
ATOM   4550  N   LEU A 303      -7.369 -41.627  -1.512  1.00  1.00           N  
ATOM   4551  CA  LEU A 303      -5.965 -41.703  -1.884  1.00  1.00           C  
ATOM   4552  C   LEU A 303      -5.496 -43.145  -1.624  1.00  1.00           C  
ATOM   4553  O   LEU A 303      -5.796 -43.721  -0.582  1.00  1.00           O  
ATOM   4554  CB  LEU A 303      -5.139 -40.723  -1.066  1.00  1.00           C  
ATOM   4555  CG  LEU A 303      -5.256 -39.221  -1.440  1.00  1.00           C  
ATOM   4556  CD1 LEU A 303      -6.605 -38.690  -0.956  1.00  1.00           C  
ATOM   4557  CD2 LEU A 303      -4.105 -38.435  -0.808  1.00  1.00           C  
ATOM   4558  H   LEU A 303      -7.594 -41.573  -0.523  1.00  1.00           H  
ATOM   4559  HA  LEU A 303      -5.856 -41.477  -2.944  1.00  1.00           H  
ATOM   4560 1HB  LEU A 303      -5.390 -40.839  -0.020  1.00  1.00           H  
ATOM   4561 2HB  LEU A 303      -4.126 -41.004  -1.207  1.00  1.00           H  
ATOM   4562  HG  LEU A 303      -5.208 -39.110  -2.519  1.00  1.00           H  
ATOM   4563 1HD1 LEU A 303      -6.707 -37.636  -1.195  1.00  1.00           H  
ATOM   4564 2HD1 LEU A 303      -7.414 -39.232  -1.414  1.00  1.00           H  
ATOM   4565 3HD1 LEU A 303      -6.642 -38.818   0.107  1.00  1.00           H  
ATOM   4566 1HD2 LEU A 303      -4.196 -37.389  -1.085  1.00  1.00           H  
ATOM   4567 2HD2 LEU A 303      -4.138 -38.533   0.274  1.00  1.00           H  
ATOM   4568 3HD2 LEU A 303      -3.163 -38.810  -1.170  1.00  1.00           H  
ATOM   4569  N   MET A 304      -4.808 -43.737  -2.602  1.00  1.04           N  
ATOM   4570  CA  MET A 304      -4.438 -45.160  -2.561  1.00  1.04           C  
ATOM   4571  C   MET A 304      -3.161 -45.649  -1.830  1.00  1.04           C  
ATOM   4572  O   MET A 304      -3.230 -46.540  -0.993  1.00  1.04           O  
ATOM   4573  CB  MET A 304      -4.289 -45.603  -4.021  1.00  1.04           C  
ATOM   4574  CG  MET A 304      -5.560 -45.651  -4.852  1.00  1.04           C  
ATOM   4575  SD  MET A 304      -5.194 -45.970  -6.610  1.00  1.04           S  
ATOM   4576  CE  MET A 304      -4.637 -47.664  -6.583  1.00  1.04           C  
ATOM   4577  H   MET A 304      -4.580 -43.199  -3.425  1.00  1.04           H  
ATOM   4578  HA  MET A 304      -5.276 -45.693  -2.107  1.00  1.04           H  
ATOM   4579 1HB  MET A 304      -3.605 -44.923  -4.526  1.00  1.04           H  
ATOM   4580 2HB  MET A 304      -3.838 -46.574  -4.065  1.00  1.04           H  
ATOM   4581 1HG  MET A 304      -6.216 -46.444  -4.480  1.00  1.04           H  
ATOM   4582 2HG  MET A 304      -6.091 -44.699  -4.776  1.00  1.04           H  
ATOM   4583 1HE  MET A 304      -4.385 -47.999  -7.577  1.00  1.04           H  
ATOM   4584 2HE  MET A 304      -3.757 -47.747  -5.941  1.00  1.04           H  
ATOM   4585 3HE  MET A 304      -5.437 -48.282  -6.193  1.00  1.04           H  
ATOM   4586  N   GLY A 305      -1.989 -45.097  -2.106  1.00  1.05           N  
ATOM   4587  CA  GLY A 305      -0.792 -45.770  -1.565  1.00  1.05           C  
ATOM   4588  C   GLY A 305      -0.446 -45.494  -0.116  1.00  1.05           C  
ATOM   4589  O   GLY A 305      -0.710 -44.350   0.249  1.00  1.05           O  
ATOM   4590  H   GLY A 305      -1.914 -44.311  -2.730  1.00  1.05           H  
ATOM   4591 1HA  GLY A 305      -0.905 -46.847  -1.696  1.00  1.05           H  
ATOM   4592 2HA  GLY A 305       0.061 -45.476  -2.172  1.00  1.05           H  
ATOM   4593  N   ALA A 306       0.779 -45.970   0.142  1.00  1.04           N  
ATOM   4594  CA  ALA A 306       1.135 -46.233   1.529  1.00  1.04           C  
ATOM   4595  C   ALA A 306       1.690 -44.925   2.063  1.00  1.04           C  
ATOM   4596  O   ALA A 306       1.646 -44.621   3.257  1.00  1.04           O  
ATOM   4597  CB  ALA A 306       2.132 -47.363   1.644  1.00  1.04           C  
ATOM   4598  H   ALA A 306       1.517 -45.418  -0.274  1.00  1.04           H  
ATOM   4599  HA  ALA A 306       0.231 -46.487   2.090  1.00  1.04           H  
ATOM   4600 1HB  ALA A 306       2.385 -47.519   2.691  1.00  1.04           H  
ATOM   4601 2HB  ALA A 306       1.694 -48.276   1.238  1.00  1.04           H  
ATOM   4602 3HB  ALA A 306       3.033 -47.111   1.086  1.00  1.04           H  
ATOM   4603  N   PHE A 307       2.228 -44.137   1.134  1.00  0.99           N  
ATOM   4604  CA  PHE A 307       2.866 -42.915   0.703  1.00  0.99           C  
ATOM   4605  C   PHE A 307       1.858 -41.828   0.961  1.00  0.99           C  
ATOM   4606  O   PHE A 307       2.128 -40.855   1.666  1.00  0.99           O  
ATOM   4607  CB  PHE A 307       3.245 -42.969  -0.772  1.00  0.99           C  
ATOM   4608  CG  PHE A 307       3.713 -41.674  -1.286  1.00  0.99           C  
ATOM   4609  CD1 PHE A 307       4.968 -41.196  -0.989  1.00  0.99           C  
ATOM   4610  CD2 PHE A 307       2.884 -40.921  -2.087  1.00  0.99           C  
ATOM   4611  CE1 PHE A 307       5.378 -39.983  -1.479  1.00  0.99           C  
ATOM   4612  CE2 PHE A 307       3.289 -39.715  -2.581  1.00  0.99           C  
ATOM   4613  CZ  PHE A 307       4.534 -39.244  -2.278  1.00  0.99           C  
ATOM   4614  H   PHE A 307       2.338 -43.610   1.986  1.00  0.99           H  
ATOM   4615  HA  PHE A 307       3.754 -42.726   1.299  1.00  0.99           H  
ATOM   4616 1HB  PHE A 307       4.033 -43.705  -0.923  1.00  0.99           H  
ATOM   4617 2HB  PHE A 307       2.384 -43.277  -1.363  1.00  0.99           H  
ATOM   4618  HD1 PHE A 307       5.629 -41.786  -0.355  1.00  0.99           H  
ATOM   4619  HD2 PHE A 307       1.890 -41.298  -2.323  1.00  0.99           H  
ATOM   4620  HE1 PHE A 307       6.362 -39.611  -1.230  1.00  0.99           H  
ATOM   4621  HE2 PHE A 307       2.619 -39.132  -3.211  1.00  0.99           H  
ATOM   4622  HZ  PHE A 307       4.842 -38.293  -2.672  1.00  0.99           H  
ATOM   4623  N   ASN A 308       0.665 -42.033   0.427  1.00  0.93           N  
ATOM   4624  CA  ASN A 308      -0.411 -41.110   0.633  1.00  0.93           C  
ATOM   4625  C   ASN A 308      -0.964 -41.295   2.020  1.00  0.93           C  
ATOM   4626  O   ASN A 308      -1.311 -40.322   2.667  1.00  0.93           O  
ATOM   4627  CB  ASN A 308      -1.445 -41.212  -0.444  1.00  0.93           C  
ATOM   4628  CG  ASN A 308      -0.975 -40.541  -1.710  1.00  0.93           C  
ATOM   4629  OD1 ASN A 308      -0.137 -39.633  -1.655  1.00  0.93           O  
ATOM   4630  ND2 ASN A 308      -1.484 -40.930  -2.838  1.00  0.93           N  
ATOM   4631  H   ASN A 308       0.471 -42.879  -0.096  1.00  0.93           H  
ATOM   4632  HA  ASN A 308      -0.006 -40.103   0.581  1.00  0.93           H  
ATOM   4633 1HB  ASN A 308      -1.697 -42.252  -0.647  1.00  0.93           H  
ATOM   4634 2HB  ASN A 308      -2.323 -40.723  -0.072  1.00  0.93           H  
ATOM   4635 1HD2 ASN A 308      -1.183 -40.476  -3.677  1.00  0.93           H  
ATOM   4636 2HD2 ASN A 308      -2.164 -41.653  -2.869  1.00  0.93           H  
ATOM   4637  N   VAL A 309      -0.967 -42.530   2.526  1.00  0.86           N  
ATOM   4638  CA  VAL A 309      -1.452 -42.709   3.889  1.00  0.86           C  
ATOM   4639  C   VAL A 309      -0.535 -41.920   4.811  1.00  0.86           C  
ATOM   4640  O   VAL A 309      -1.007 -41.166   5.662  1.00  0.86           O  
ATOM   4641  CB  VAL A 309      -1.519 -44.186   4.311  1.00  0.86           C  
ATOM   4642  CG1 VAL A 309      -1.835 -44.258   5.815  1.00  0.86           C  
ATOM   4643  CG2 VAL A 309      -2.585 -44.906   3.469  1.00  0.86           C  
ATOM   4644  H   VAL A 309      -0.695 -43.315   1.938  1.00  0.86           H  
ATOM   4645  HA  VAL A 309      -2.451 -42.304   3.965  1.00  0.86           H  
ATOM   4646  HB  VAL A 309      -0.569 -44.659   4.159  1.00  0.86           H  
ATOM   4647 1HG1 VAL A 309      -1.884 -45.297   6.129  1.00  0.86           H  
ATOM   4648 2HG1 VAL A 309      -1.050 -43.748   6.375  1.00  0.86           H  
ATOM   4649 3HG1 VAL A 309      -2.782 -43.771   6.008  1.00  0.86           H  
ATOM   4650 1HG2 VAL A 309      -2.638 -45.949   3.761  1.00  0.86           H  
ATOM   4651 2HG2 VAL A 309      -3.550 -44.434   3.626  1.00  0.86           H  
ATOM   4652 3HG2 VAL A 309      -2.317 -44.840   2.410  1.00  0.86           H  
ATOM   4653  N   SER A 310       0.775 -42.029   4.599  1.00  0.79           N  
ATOM   4654  CA  SER A 310       1.719 -41.259   5.390  1.00  0.79           C  
ATOM   4655  C   SER A 310       1.473 -39.748   5.227  1.00  0.79           C  
ATOM   4656  O   SER A 310       1.471 -39.008   6.212  1.00  0.79           O  
ATOM   4657  CB  SER A 310       3.129 -41.605   4.957  1.00  0.79           C  
ATOM   4658  OG  SER A 310       3.428 -42.946   5.248  1.00  0.79           O  
ATOM   4659  H   SER A 310       1.114 -42.701   3.916  1.00  0.79           H  
ATOM   4660  HA  SER A 310       1.591 -41.521   6.439  1.00  0.79           H  
ATOM   4661 1HB  SER A 310       3.232 -41.432   3.890  1.00  0.79           H  
ATOM   4662 2HB  SER A 310       3.837 -40.951   5.459  1.00  0.79           H  
ATOM   4663  HG  SER A 310       2.745 -43.482   4.809  1.00  0.79           H  
ATOM   4664  N   ASN A 311       1.212 -39.283   4.003  1.00  0.74           N  
ATOM   4665  CA  ASN A 311       0.966 -37.854   3.799  1.00  0.74           C  
ATOM   4666  C   ASN A 311      -0.319 -37.400   4.502  1.00  0.74           C  
ATOM   4667  O   ASN A 311      -0.376 -36.300   5.061  1.00  0.74           O  
ATOM   4668  CB  ASN A 311       0.893 -37.555   2.324  1.00  0.74           C  
ATOM   4669  CG  ASN A 311       2.223 -37.661   1.642  1.00  0.74           C  
ATOM   4670  OD1 ASN A 311       3.291 -37.534   2.265  1.00  0.74           O  
ATOM   4671  ND2 ASN A 311       2.180 -37.908   0.367  1.00  0.74           N  
ATOM   4672  H   ASN A 311       1.237 -39.909   3.198  1.00  0.74           H  
ATOM   4673  HA  ASN A 311       1.794 -37.293   4.232  1.00  0.74           H  
ATOM   4674 1HB  ASN A 311       0.185 -38.222   1.851  1.00  0.74           H  
ATOM   4675 2HB  ASN A 311       0.528 -36.542   2.184  1.00  0.74           H  
ATOM   4676 1HD2 ASN A 311       3.027 -37.998  -0.150  1.00  0.74           H  
ATOM   4677 2HD2 ASN A 311       1.299 -38.021  -0.092  1.00  0.74           H  
ATOM   4678  N   LEU A 312      -1.340 -38.267   4.511  1.00  0.70           N  
ATOM   4679  CA  LEU A 312      -2.600 -37.976   5.181  1.00  0.70           C  
ATOM   4680  C   LEU A 312      -2.359 -37.870   6.661  1.00  0.70           C  
ATOM   4681  O   LEU A 312      -2.875 -36.962   7.315  1.00  0.70           O  
ATOM   4682  CB  LEU A 312      -3.626 -39.092   4.916  1.00  0.70           C  
ATOM   4683  CG  LEU A 312      -4.153 -39.180   3.504  1.00  0.70           C  
ATOM   4684  CD1 LEU A 312      -4.953 -40.447   3.300  1.00  0.70           C  
ATOM   4685  CD2 LEU A 312      -5.004 -38.065   3.266  1.00  0.70           C  
ATOM   4686  H   LEU A 312      -1.239 -39.149   4.019  1.00  0.70           H  
ATOM   4687  HA  LEU A 312      -2.992 -37.031   4.829  1.00  0.70           H  
ATOM   4688 1HB  LEU A 312      -3.164 -40.043   5.148  1.00  0.70           H  
ATOM   4689 2HB  LEU A 312      -4.472 -38.953   5.581  1.00  0.70           H  
ATOM   4690  HG  LEU A 312      -3.336 -39.156   2.810  1.00  0.70           H  
ATOM   4691 1HD1 LEU A 312      -5.319 -40.469   2.284  1.00  0.70           H  
ATOM   4692 2HD1 LEU A 312      -4.336 -41.309   3.469  1.00  0.70           H  
ATOM   4693 3HD1 LEU A 312      -5.790 -40.462   3.994  1.00  0.70           H  
ATOM   4694 1HD2 LEU A 312      -5.341 -38.152   2.257  1.00  0.70           H  
ATOM   4695 2HD2 LEU A 312      -5.843 -38.094   3.953  1.00  0.70           H  
ATOM   4696 3HD2 LEU A 312      -4.468 -37.156   3.402  1.00  0.70           H  
ATOM   4697  N   LEU A 313      -1.524 -38.759   7.193  1.00  0.67           N  
ATOM   4698  CA  LEU A 313      -1.234 -38.719   8.606  1.00  0.67           C  
ATOM   4699  C   LEU A 313      -0.458 -37.432   8.938  1.00  0.67           C  
ATOM   4700  O   LEU A 313      -0.748 -36.769   9.930  1.00  0.67           O  
ATOM   4701  CB  LEU A 313      -0.432 -39.960   9.022  1.00  0.67           C  
ATOM   4702  CG  LEU A 313      -1.136 -41.355   8.946  1.00  0.67           C  
ATOM   4703  CD1 LEU A 313      -0.087 -42.400   9.230  1.00  0.67           C  
ATOM   4704  CD2 LEU A 313      -2.300 -41.477   9.933  1.00  0.67           C  
ATOM   4705  H   LEU A 313      -1.126 -39.496   6.608  1.00  0.67           H  
ATOM   4706  HA  LEU A 313      -2.176 -38.713   9.146  1.00  0.67           H  
ATOM   4707 1HB  LEU A 313       0.452 -40.013   8.394  1.00  0.67           H  
ATOM   4708 2HB  LEU A 313      -0.117 -39.833  10.041  1.00  0.67           H  
ATOM   4709  HG  LEU A 313      -1.514 -41.509   7.951  1.00  0.67           H  
ATOM   4710 1HD1 LEU A 313      -0.513 -43.369   9.151  1.00  0.67           H  
ATOM   4711 2HD1 LEU A 313       0.717 -42.309   8.508  1.00  0.67           H  
ATOM   4712 3HD1 LEU A 313       0.311 -42.258  10.237  1.00  0.67           H  
ATOM   4713 1HD2 LEU A 313      -2.751 -42.468   9.843  1.00  0.67           H  
ATOM   4714 2HD2 LEU A 313      -1.939 -41.350  10.934  1.00  0.67           H  
ATOM   4715 3HD2 LEU A 313      -3.050 -40.715   9.713  1.00  0.67           H  
ATOM   4716  N   LEU A 314       0.482 -37.011   8.084  1.00  0.65           N  
ATOM   4717  CA  LEU A 314       1.197 -35.768   8.384  1.00  0.65           C  
ATOM   4718  C   LEU A 314       0.249 -34.578   8.351  1.00  0.65           C  
ATOM   4719  O   LEU A 314       0.302 -33.688   9.214  1.00  0.65           O  
ATOM   4720  CB  LEU A 314       2.317 -35.527   7.371  1.00  0.65           C  
ATOM   4721  CG  LEU A 314       3.472 -36.462   7.462  1.00  0.65           C  
ATOM   4722  CD1 LEU A 314       4.373 -36.256   6.295  1.00  0.65           C  
ATOM   4723  CD2 LEU A 314       4.222 -36.214   8.776  1.00  0.65           C  
ATOM   4724  H   LEU A 314       0.720 -37.570   7.264  1.00  0.65           H  
ATOM   4725  HA  LEU A 314       1.628 -35.849   9.381  1.00  0.65           H  
ATOM   4726 1HB  LEU A 314       1.901 -35.612   6.365  1.00  0.65           H  
ATOM   4727 2HB  LEU A 314       2.685 -34.523   7.505  1.00  0.65           H  
ATOM   4728  HG  LEU A 314       3.106 -37.456   7.424  1.00  0.65           H  
ATOM   4729 1HD1 LEU A 314       5.192 -36.943   6.343  1.00  0.65           H  
ATOM   4730 2HD1 LEU A 314       3.819 -36.423   5.369  1.00  0.65           H  
ATOM   4731 3HD1 LEU A 314       4.744 -35.241   6.324  1.00  0.65           H  
ATOM   4732 1HD2 LEU A 314       5.050 -36.896   8.861  1.00  0.65           H  
ATOM   4733 2HD2 LEU A 314       4.597 -35.192   8.799  1.00  0.65           H  
ATOM   4734 3HD2 LEU A 314       3.545 -36.367   9.608  1.00  0.65           H  
ATOM   4735  N   ALA A 315      -0.646 -34.562   7.361  1.00  0.64           N  
ATOM   4736  CA  ALA A 315      -1.607 -33.482   7.254  1.00  0.64           C  
ATOM   4737  C   ALA A 315      -2.554 -33.477   8.463  1.00  0.64           C  
ATOM   4738  O   ALA A 315      -2.874 -32.414   9.002  1.00  0.64           O  
ATOM   4739  CB  ALA A 315      -2.362 -33.590   5.941  1.00  0.64           C  
ATOM   4740  H   ALA A 315      -0.645 -35.305   6.659  1.00  0.64           H  
ATOM   4741  HA  ALA A 315      -1.057 -32.554   7.260  1.00  0.64           H  
ATOM   4742 1HB  ALA A 315      -3.063 -32.760   5.844  1.00  0.64           H  
ATOM   4743 2HB  ALA A 315      -1.648 -33.559   5.114  1.00  0.64           H  
ATOM   4744 3HB  ALA A 315      -2.894 -34.526   5.905  1.00  0.64           H  
ATOM   4745  N   LEU A 316      -2.960 -34.667   8.924  1.00  0.64           N  
ATOM   4746  CA  LEU A 316      -3.869 -34.795  10.058  1.00  0.64           C  
ATOM   4747  C   LEU A 316      -3.171 -34.276  11.301  1.00  0.64           C  
ATOM   4748  O   LEU A 316      -3.713 -33.447  12.030  1.00  0.64           O  
ATOM   4749  CB  LEU A 316      -4.274 -36.273  10.261  1.00  0.64           C  
ATOM   4750  CG  LEU A 316      -5.235 -36.578  11.423  1.00  0.64           C  
ATOM   4751  CD1 LEU A 316      -6.504 -35.886  11.149  1.00  0.64           C  
ATOM   4752  CD2 LEU A 316      -5.469 -38.089  11.576  1.00  0.64           C  
ATOM   4753  H   LEU A 316      -2.669 -35.516   8.443  1.00  0.64           H  
ATOM   4754  HA  LEU A 316      -4.759 -34.195   9.869  1.00  0.64           H  
ATOM   4755 1HB  LEU A 316      -4.736 -36.632   9.342  1.00  0.64           H  
ATOM   4756 2HB  LEU A 316      -3.371 -36.848  10.424  1.00  0.64           H  
ATOM   4757  HG  LEU A 316      -4.819 -36.182  12.339  1.00  0.64           H  
ATOM   4758 1HD1 LEU A 316      -7.200 -36.056  11.967  1.00  0.64           H  
ATOM   4759 2HD1 LEU A 316      -6.301 -34.834  11.042  1.00  0.64           H  
ATOM   4760 3HD1 LEU A 316      -6.933 -36.268  10.220  1.00  0.64           H  
ATOM   4761 1HD2 LEU A 316      -6.160 -38.271  12.400  1.00  0.64           H  
ATOM   4762 2HD2 LEU A 316      -5.887 -38.482  10.659  1.00  0.64           H  
ATOM   4763 3HD2 LEU A 316      -4.541 -38.585  11.780  1.00  0.64           H  
ATOM   4764  N   ALA A 317      -1.935 -34.736  11.508  1.00  0.64           N  
ATOM   4765  CA  ALA A 317      -1.118 -34.372  12.654  1.00  0.64           C  
ATOM   4766  C   ALA A 317      -0.888 -32.874  12.728  1.00  0.64           C  
ATOM   4767  O   ALA A 317      -0.954 -32.282  13.809  1.00  0.64           O  
ATOM   4768  CB  ALA A 317       0.210 -35.083  12.554  1.00  0.64           C  
ATOM   4769  H   ALA A 317      -1.547 -35.404  10.846  1.00  0.64           H  
ATOM   4770  HA  ALA A 317      -1.632 -34.683  13.558  1.00  0.64           H  
ATOM   4771 1HB  ALA A 317       0.810 -34.852  13.383  1.00  0.64           H  
ATOM   4772 2HB  ALA A 317       0.048 -36.150  12.520  1.00  0.64           H  
ATOM   4773 3HB  ALA A 317       0.713 -34.770  11.644  1.00  0.64           H  
ATOM   4774  N   THR A 318      -0.673 -32.251  11.573  1.00  0.65           N  
ATOM   4775  CA  THR A 318      -0.460 -30.822  11.518  1.00  0.65           C  
ATOM   4776  C   THR A 318      -1.724 -30.094  11.919  1.00  0.65           C  
ATOM   4777  O   THR A 318      -1.691 -29.177  12.735  1.00  0.65           O  
ATOM   4778  CB  THR A 318      -0.093 -30.391  10.110  1.00  0.65           C  
ATOM   4779  OG1 THR A 318       1.100 -31.056   9.709  1.00  0.65           O  
ATOM   4780  CG2 THR A 318       0.105 -28.878  10.043  1.00  0.65           C  
ATOM   4781  H   THR A 318      -0.610 -32.790  10.708  1.00  0.65           H  
ATOM   4782  HA  THR A 318       0.336 -30.554  12.207  1.00  0.65           H  
ATOM   4783  HB  THR A 318      -0.890 -30.690   9.465  1.00  0.65           H  
ATOM   4784  HG1 THR A 318       0.925 -32.031   9.674  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318       0.351 -28.599   9.030  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318      -0.815 -28.381  10.342  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318       0.911 -28.581  10.707  1.00  0.65           H  
ATOM   4788  N   LEU A 319      -2.855 -30.504  11.361  1.00  0.66           N  
ATOM   4789  CA  LEU A 319      -4.092 -29.822  11.675  1.00  0.66           C  
ATOM   4790  C   LEU A 319      -4.444 -30.015  13.152  1.00  0.66           C  
ATOM   4791  O   LEU A 319      -4.931 -29.088  13.804  1.00  0.66           O  
ATOM   4792  CB  LEU A 319      -5.177 -30.299  10.730  1.00  0.66           C  
ATOM   4793  CG  LEU A 319      -4.949 -29.877   9.255  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319      -5.913 -30.551   8.417  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319      -5.105 -28.377   9.073  1.00  0.66           C  
ATOM   4796  H   LEU A 319      -2.853 -31.275  10.688  1.00  0.66           H  
ATOM   4797  HA  LEU A 319      -3.948 -28.760  11.496  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319      -5.230 -31.392  10.774  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319      -6.112 -29.883  11.054  1.00  0.66           H  
ATOM   4800  HG  LEU A 319      -3.949 -30.177   8.954  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319      -5.717 -30.266   7.392  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319      -5.795 -31.619   8.543  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319      -6.914 -30.252   8.705  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319      -4.936 -28.118   8.020  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319      -6.113 -28.087   9.357  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319      -4.391 -27.865   9.688  1.00  0.66           H  
ATOM   4807  N   LEU A 320      -4.145 -31.187  13.711  1.00  0.67           N  
ATOM   4808  CA  LEU A 320      -4.386 -31.391  15.134  1.00  0.67           C  
ATOM   4809  C   LEU A 320      -3.516 -30.418  15.937  1.00  0.67           C  
ATOM   4810  O   LEU A 320      -3.985 -29.743  16.861  1.00  0.67           O  
ATOM   4811  CB  LEU A 320      -4.049 -32.845  15.490  1.00  0.67           C  
ATOM   4812  CG  LEU A 320      -5.022 -33.874  14.962  1.00  0.67           C  
ATOM   4813  CD1 LEU A 320      -4.476 -35.288  15.086  1.00  0.67           C  
ATOM   4814  CD2 LEU A 320      -6.263 -33.747  15.777  1.00  0.67           C  
ATOM   4815  H   LEU A 320      -3.771 -31.947  13.143  1.00  0.67           H  
ATOM   4816  HA  LEU A 320      -5.435 -31.193  15.348  1.00  0.67           H  
ATOM   4817 1HB  LEU A 320      -3.055 -33.085  15.124  1.00  0.67           H  
ATOM   4818 2HB  LEU A 320      -4.058 -32.922  16.548  1.00  0.67           H  
ATOM   4819  HG  LEU A 320      -5.224 -33.677  13.927  1.00  0.67           H  
ATOM   4820 1HD1 LEU A 320      -5.195 -35.992  14.703  1.00  0.67           H  
ATOM   4821 2HD1 LEU A 320      -3.562 -35.379  14.517  1.00  0.67           H  
ATOM   4822 3HD1 LEU A 320      -4.289 -35.507  16.107  1.00  0.67           H  
ATOM   4823 1HD2 LEU A 320      -6.981 -34.438  15.426  1.00  0.67           H  
ATOM   4824 2HD2 LEU A 320      -6.036 -33.950  16.816  1.00  0.67           H  
ATOM   4825 3HD2 LEU A 320      -6.654 -32.738  15.686  1.00  0.67           H  
ATOM   4826  N   ALA A 321      -2.255 -30.277  15.522  1.00  0.69           N  
ATOM   4827  CA  ALA A 321      -1.295 -29.379  16.151  1.00  0.69           C  
ATOM   4828  C   ALA A 321      -1.737 -27.915  16.091  1.00  0.69           C  
ATOM   4829  O   ALA A 321      -1.473 -27.137  17.005  1.00  0.69           O  
ATOM   4830  CB  ALA A 321       0.053 -29.542  15.504  1.00  0.69           C  
ATOM   4831  H   ALA A 321      -1.919 -30.856  14.749  1.00  0.69           H  
ATOM   4832  HA  ALA A 321      -1.220 -29.665  17.202  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321       0.757 -28.927  16.017  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321       0.340 -30.571  15.573  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321       0.009 -29.255  14.463  1.00  0.69           H  
ATOM   4836  N   LEU A 322      -2.434 -27.554  15.008  1.00  0.71           N  
ATOM   4837  CA  LEU A 322      -2.919 -26.196  14.775  1.00  0.71           C  
ATOM   4838  C   LEU A 322      -4.248 -25.884  15.472  1.00  0.71           C  
ATOM   4839  O   LEU A 322      -4.777 -24.767  15.334  1.00  0.71           O  
ATOM   4840  CB  LEU A 322      -3.103 -25.935  13.276  1.00  0.71           C  
ATOM   4841  CG  LEU A 322      -1.833 -25.930  12.411  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322      -2.237 -25.787  10.981  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322      -0.929 -24.811  12.824  1.00  0.71           C  
ATOM   4844  H   LEU A 322      -2.579 -28.254  14.285  1.00  0.71           H  
ATOM   4845  HA  LEU A 322      -2.162 -25.512  15.150  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322      -3.747 -26.719  12.886  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322      -3.605 -24.983  13.143  1.00  0.71           H  
ATOM   4848  HG  LEU A 322      -1.307 -26.861  12.522  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322      -1.353 -25.797  10.372  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322      -2.872 -26.611  10.708  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322      -2.772 -24.846  10.841  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322      -0.047 -24.812  12.194  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322      -1.447 -23.870  12.707  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322      -0.635 -24.942  13.867  1.00  0.71           H  
ATOM   4855  N   GLY A 323      -4.804 -26.854  16.207  1.00  0.73           N  
ATOM   4856  CA  GLY A 323      -6.050 -26.641  16.928  1.00  0.73           C  
ATOM   4857  C   GLY A 323      -7.336 -27.178  16.285  1.00  0.73           C  
ATOM   4858  O   GLY A 323      -8.431 -26.849  16.752  1.00  0.73           O  
ATOM   4859  H   GLY A 323      -4.349 -27.764  16.295  1.00  0.73           H  
ATOM   4860 1HA  GLY A 323      -5.941 -27.102  17.910  1.00  0.73           H  
ATOM   4861 2HA  GLY A 323      -6.168 -25.574  17.107  1.00  0.73           H  
ATOM   4862  N   TYR A 324      -7.245 -27.993  15.235  1.00  0.75           N  
ATOM   4863  CA  TYR A 324      -8.483 -28.509  14.657  1.00  0.75           C  
ATOM   4864  C   TYR A 324      -8.855 -29.810  15.373  1.00  0.75           C  
ATOM   4865  O   TYR A 324      -8.025 -30.701  15.526  1.00  0.75           O  
ATOM   4866  CB  TYR A 324      -8.325 -28.755  13.162  1.00  0.75           C  
ATOM   4867  CG  TYR A 324      -8.112 -27.495  12.303  1.00  0.75           C  
ATOM   4868  CD1 TYR A 324      -6.823 -27.051  12.042  1.00  0.75           C  
ATOM   4869  CD2 TYR A 324      -9.183 -26.801  11.768  1.00  0.75           C  
ATOM   4870  CE1 TYR A 324      -6.597 -25.958  11.253  1.00  0.75           C  
ATOM   4871  CE2 TYR A 324      -8.956 -25.697  10.959  1.00  0.75           C  
ATOM   4872  CZ  TYR A 324      -7.662 -25.283  10.706  1.00  0.75           C  
ATOM   4873  OH  TYR A 324      -7.424 -24.206   9.907  1.00  0.75           O  
ATOM   4874  H   TYR A 324      -6.344 -28.271  14.845  1.00  0.75           H  
ATOM   4875  HA  TYR A 324      -9.286 -27.790  14.818  1.00  0.75           H  
ATOM   4876 1HB  TYR A 324      -7.470 -29.395  13.013  1.00  0.75           H  
ATOM   4877 2HB  TYR A 324      -9.199 -29.286  12.784  1.00  0.75           H  
ATOM   4878  HD1 TYR A 324      -5.986 -27.571  12.448  1.00  0.75           H  
ATOM   4879  HD2 TYR A 324     -10.203 -27.134  11.962  1.00  0.75           H  
ATOM   4880  HE1 TYR A 324      -5.576 -25.632  11.053  1.00  0.75           H  
ATOM   4881  HE2 TYR A 324      -9.800 -25.160  10.522  1.00  0.75           H  
ATOM   4882  HH  TYR A 324      -6.489 -24.002   9.920  1.00  0.75           H  
ATOM   4883  N   ALA A 325     -10.105 -29.922  15.817  1.00  0.76           N  
ATOM   4884  CA  ALA A 325     -10.550 -31.117  16.540  1.00  0.76           C  
ATOM   4885  C   ALA A 325     -10.449 -32.373  15.692  1.00  0.76           C  
ATOM   4886  O   ALA A 325     -10.820 -32.366  14.515  1.00  0.76           O  
ATOM   4887  CB  ALA A 325     -11.986 -30.949  17.007  1.00  0.76           C  
ATOM   4888  H   ALA A 325     -10.748 -29.156  15.672  1.00  0.76           H  
ATOM   4889  HA  ALA A 325      -9.903 -31.242  17.409  1.00  0.76           H  
ATOM   4890 1HB  ALA A 325     -12.292 -31.829  17.570  1.00  0.76           H  
ATOM   4891 2HB  ALA A 325     -12.057 -30.067  17.645  1.00  0.76           H  
ATOM   4892 3HB  ALA A 325     -12.645 -30.825  16.143  1.00  0.76           H  
ATOM   4893  N   LEU A 326     -10.050 -33.480  16.323  1.00  0.78           N  
ATOM   4894  CA  LEU A 326      -9.931 -34.749  15.617  1.00  0.78           C  
ATOM   4895  C   LEU A 326     -11.244 -35.178  14.973  1.00  0.78           C  
ATOM   4896  O   LEU A 326     -11.253 -35.665  13.846  1.00  0.78           O  
ATOM   4897  CB  LEU A 326      -9.446 -35.857  16.559  1.00  0.78           C  
ATOM   4898  CG  LEU A 326      -9.192 -37.197  15.876  1.00  0.78           C  
ATOM   4899  CD1 LEU A 326      -8.104 -36.986  14.845  1.00  0.78           C  
ATOM   4900  CD2 LEU A 326      -8.771 -38.245  16.908  1.00  0.78           C  
ATOM   4901  H   LEU A 326      -9.775 -33.428  17.295  1.00  0.78           H  
ATOM   4902  HA  LEU A 326      -9.200 -34.631  14.827  1.00  0.78           H  
ATOM   4903 1HB  LEU A 326      -8.521 -35.541  17.042  1.00  0.78           H  
ATOM   4904 2HB  LEU A 326     -10.201 -36.017  17.331  1.00  0.78           H  
ATOM   4905  HG  LEU A 326     -10.098 -37.527  15.367  1.00  0.78           H  
ATOM   4906 1HD1 LEU A 326      -7.887 -37.882  14.328  1.00  0.78           H  
ATOM   4907 2HD1 LEU A 326      -8.417 -36.228  14.129  1.00  0.78           H  
ATOM   4908 3HD1 LEU A 326      -7.220 -36.664  15.361  1.00  0.78           H  
ATOM   4909 1HD2 LEU A 326      -8.588 -39.198  16.418  1.00  0.78           H  
ATOM   4910 2HD2 LEU A 326      -7.859 -37.917  17.417  1.00  0.78           H  
ATOM   4911 3HD2 LEU A 326      -9.568 -38.371  17.642  1.00  0.78           H  
ATOM   4912  N   ASP A 327     -12.364 -34.998  15.672  1.00  0.79           N  
ATOM   4913  CA  ASP A 327     -13.636 -35.434  15.105  1.00  0.79           C  
ATOM   4914  C   ASP A 327     -13.940 -34.715  13.794  1.00  0.79           C  
ATOM   4915  O   ASP A 327     -14.418 -35.332  12.838  1.00  0.79           O  
ATOM   4916  CB  ASP A 327     -14.779 -35.172  16.085  1.00  0.79           C  
ATOM   4917  CG  ASP A 327     -14.767 -36.095  17.299  1.00  0.79           C  
ATOM   4918  OD1 ASP A 327     -14.063 -37.080  17.285  1.00  0.79           O  
ATOM   4919  OD2 ASP A 327     -15.466 -35.797  18.237  1.00  0.79           O  
ATOM   4920  H   ASP A 327     -12.326 -34.579  16.588  1.00  0.79           H  
ATOM   4921  HA  ASP A 327     -13.576 -36.503  14.904  1.00  0.79           H  
ATOM   4922 1HB  ASP A 327     -14.734 -34.137  16.425  1.00  0.79           H  
ATOM   4923 2HB  ASP A 327     -15.730 -35.296  15.564  1.00  0.79           H  
ATOM   4924  N   ASP A 328     -13.632 -33.422  13.726  1.00  0.80           N  
ATOM   4925  CA  ASP A 328     -13.924 -32.677  12.514  1.00  0.80           C  
ATOM   4926  C   ASP A 328     -12.970 -33.097  11.421  1.00  0.80           C  
ATOM   4927  O   ASP A 328     -13.373 -33.238  10.266  1.00  0.80           O  
ATOM   4928  CB  ASP A 328     -13.872 -31.175  12.756  1.00  0.80           C  
ATOM   4929  CG  ASP A 328     -15.045 -30.680  13.607  1.00  0.80           C  
ATOM   4930  OD1 ASP A 328     -15.992 -31.426  13.779  1.00  0.80           O  
ATOM   4931  OD2 ASP A 328     -14.991 -29.570  14.074  1.00  0.80           O  
ATOM   4932  H   ASP A 328     -13.197 -32.961  14.514  1.00  0.80           H  
ATOM   4933  HA  ASP A 328     -14.933 -32.922  12.193  1.00  0.80           H  
ATOM   4934 1HB  ASP A 328     -12.931 -30.921  13.252  1.00  0.80           H  
ATOM   4935 2HB  ASP A 328     -13.895 -30.656  11.806  1.00  0.80           H  
ATOM   4936  N   LEU A 329     -11.722 -33.369  11.800  1.00  0.81           N  
ATOM   4937  CA  LEU A 329     -10.710 -33.798  10.850  1.00  0.81           C  
ATOM   4938  C   LEU A 329     -11.089 -35.121  10.195  1.00  0.81           C  
ATOM   4939  O   LEU A 329     -10.891 -35.302   8.996  1.00  0.81           O  
ATOM   4940  CB  LEU A 329      -9.361 -33.873  11.546  1.00  0.81           C  
ATOM   4941  CG  LEU A 329      -8.813 -32.518  11.902  1.00  0.81           C  
ATOM   4942  CD1 LEU A 329      -7.627 -32.611  12.792  1.00  0.81           C  
ATOM   4943  CD2 LEU A 329      -8.451 -31.888  10.662  1.00  0.81           C  
ATOM   4944  H   LEU A 329     -11.458 -33.235  12.779  1.00  0.81           H  
ATOM   4945  HA  LEU A 329     -10.627 -33.042  10.080  1.00  0.81           H  
ATOM   4946 1HB  LEU A 329      -9.446 -34.471  12.443  1.00  0.81           H  
ATOM   4947 2HB  LEU A 329      -8.677 -34.338  10.868  1.00  0.81           H  
ATOM   4948  HG  LEU A 329      -9.583 -31.936  12.404  1.00  0.81           H  
ATOM   4949 1HD1 LEU A 329      -7.253 -31.629  13.025  1.00  0.81           H  
ATOM   4950 2HD1 LEU A 329      -7.933 -33.091  13.693  1.00  0.81           H  
ATOM   4951 3HD1 LEU A 329      -6.847 -33.170  12.325  1.00  0.81           H  
ATOM   4952 1HD2 LEU A 329      -8.089 -30.892  10.860  1.00  0.81           H  
ATOM   4953 2HD2 LEU A 329      -7.681 -32.476  10.159  1.00  0.81           H  
ATOM   4954 3HD2 LEU A 329      -9.331 -31.856  10.051  1.00  0.81           H  
ATOM   4955  N   LEU A 330     -11.697 -36.025  10.951  1.00  0.82           N  
ATOM   4956  CA  LEU A 330     -12.114 -37.298  10.378  1.00  0.82           C  
ATOM   4957  C   LEU A 330     -13.375 -37.147   9.527  1.00  0.82           C  
ATOM   4958  O   LEU A 330     -13.502 -37.773   8.464  1.00  0.82           O  
ATOM   4959  CB  LEU A 330     -12.309 -38.290  11.514  1.00  0.82           C  
ATOM   4960  CG  LEU A 330     -11.092 -39.072  11.835  1.00  0.82           C  
ATOM   4961  CD1 LEU A 330      -9.901 -38.122  11.966  1.00  0.82           C  
ATOM   4962  CD2 LEU A 330     -11.345 -39.807  13.109  1.00  0.82           C  
ATOM   4963  H   LEU A 330     -11.824 -35.841  11.948  1.00  0.82           H  
ATOM   4964  HA  LEU A 330     -11.311 -37.667   9.746  1.00  0.82           H  
ATOM   4965 1HB  LEU A 330     -12.610 -37.738  12.412  1.00  0.82           H  
ATOM   4966 2HB  LEU A 330     -13.103 -38.986  11.247  1.00  0.82           H  
ATOM   4967  HG  LEU A 330     -10.892 -39.780  11.044  1.00  0.82           H  
ATOM   4968 1HD1 LEU A 330      -9.010 -38.664  12.191  1.00  0.82           H  
ATOM   4969 2HD1 LEU A 330      -9.757 -37.596  11.026  1.00  0.82           H  
ATOM   4970 3HD1 LEU A 330     -10.093 -37.417  12.744  1.00  0.82           H  
ATOM   4971 1HD2 LEU A 330     -10.500 -40.380  13.356  1.00  0.82           H  
ATOM   4972 2HD2 LEU A 330     -11.553 -39.091  13.911  1.00  0.82           H  
ATOM   4973 3HD2 LEU A 330     -12.202 -40.467  12.977  1.00  0.82           H  
ATOM   4974  N   ARG A 331     -14.283 -36.263   9.943  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -15.488 -36.026   9.163  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -15.122 -35.447   7.796  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -15.737 -35.797   6.784  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -16.425 -35.106   9.929  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -17.095 -35.765  11.142  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -17.807 -34.778  12.007  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -18.452 -35.418  13.150  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -18.778 -34.786  14.298  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -18.497 -33.510  14.457  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -19.377 -35.453  15.270  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -14.160 -35.774  10.832  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -15.994 -36.978   9.011  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -15.870 -34.241  10.286  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -17.206 -34.744   9.265  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -17.831 -36.486  10.787  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -16.352 -36.285  11.736  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -17.087 -34.050  12.390  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -18.569 -34.262  11.427  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -18.682 -36.399  13.070  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -18.019 -32.988  13.718  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -18.733 -33.041  15.317  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -19.592 -36.433  15.154  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -19.618 -34.982  16.131  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -14.108 -34.570   7.751  1.00  0.86           N  
ATOM   4999  CA  VAL A 332     -13.681 -34.039   6.466  1.00  0.86           C  
ATOM   5000  C   VAL A 332     -12.781 -35.006   5.723  1.00  0.86           C  
ATOM   5001  O   VAL A 332     -12.810 -35.049   4.497  1.00  0.86           O  
ATOM   5002  CB  VAL A 332     -12.977 -32.688   6.576  1.00  0.86           C  
ATOM   5003  CG1 VAL A 332     -13.920 -31.695   7.182  1.00  0.86           C  
ATOM   5004  CG2 VAL A 332     -11.715 -32.779   7.357  1.00  0.86           C  
ATOM   5005  H   VAL A 332     -13.656 -34.266   8.615  1.00  0.86           H  
ATOM   5006  HA  VAL A 332     -14.572 -33.878   5.862  1.00  0.86           H  
ATOM   5007  HB  VAL A 332     -12.730 -32.362   5.591  1.00  0.86           H  
ATOM   5008 1HG1 VAL A 332     -13.438 -30.739   7.223  1.00  0.86           H  
ATOM   5009 2HG1 VAL A 332     -14.819 -31.621   6.572  1.00  0.86           H  
ATOM   5010 3HG1 VAL A 332     -14.188 -32.013   8.189  1.00  0.86           H  
ATOM   5011 1HG2 VAL A 332     -11.240 -31.813   7.399  1.00  0.86           H  
ATOM   5012 2HG2 VAL A 332     -11.968 -33.098   8.326  1.00  0.86           H  
ATOM   5013 3HG2 VAL A 332     -11.029 -33.478   6.914  1.00  0.86           H  
ATOM   5014  N   ALA A 333     -12.016 -35.836   6.435  1.00  0.88           N  
ATOM   5015  CA  ALA A 333     -11.147 -36.783   5.759  1.00  0.88           C  
ATOM   5016  C   ALA A 333     -11.968 -37.689   4.865  1.00  0.88           C  
ATOM   5017  O   ALA A 333     -11.575 -37.986   3.742  1.00  0.88           O  
ATOM   5018  CB  ALA A 333     -10.343 -37.564   6.762  1.00  0.88           C  
ATOM   5019  H   ALA A 333     -11.983 -35.772   7.449  1.00  0.88           H  
ATOM   5020  HA  ALA A 333     -10.474 -36.243   5.130  1.00  0.88           H  
ATOM   5021 1HB  ALA A 333      -9.687 -38.222   6.234  1.00  0.88           H  
ATOM   5022 2HB  ALA A 333      -9.753 -36.882   7.373  1.00  0.88           H  
ATOM   5023 3HB  ALA A 333     -11.016 -38.132   7.396  1.00  0.88           H  
ATOM   5024  N   ALA A 334     -13.165 -38.034   5.313  1.00  0.90           N  
ATOM   5025  CA  ALA A 334     -14.081 -38.862   4.537  1.00  0.90           C  
ATOM   5026  C   ALA A 334     -14.460 -38.224   3.180  1.00  0.90           C  
ATOM   5027  O   ALA A 334     -14.878 -38.925   2.254  1.00  0.90           O  
ATOM   5028  CB  ALA A 334     -15.328 -39.123   5.347  1.00  0.90           C  
ATOM   5029  H   ALA A 334     -13.426 -37.760   6.263  1.00  0.90           H  
ATOM   5030  HA  ALA A 334     -13.586 -39.807   4.335  1.00  0.90           H  
ATOM   5031 1HB  ALA A 334     -15.996 -39.772   4.788  1.00  0.90           H  
ATOM   5032 2HB  ALA A 334     -15.053 -39.601   6.287  1.00  0.90           H  
ATOM   5033 3HB  ALA A 334     -15.826 -38.173   5.555  1.00  0.90           H  
ATOM   5034  N   ARG A 335     -14.390 -36.890   3.091  1.00  0.90           N  
ATOM   5035  CA  ARG A 335     -14.757 -36.116   1.907  1.00  0.90           C  
ATOM   5036  C   ARG A 335     -13.534 -35.777   1.049  1.00  0.90           C  
ATOM   5037  O   ARG A 335     -13.651 -35.126   0.003  1.00  0.90           O  
ATOM   5038  CB  ARG A 335     -15.402 -34.810   2.353  1.00  0.90           C  
ATOM   5039  CG  ARG A 335     -16.711 -34.957   3.111  1.00  0.90           C  
ATOM   5040  CD  ARG A 335     -17.150 -33.664   3.738  1.00  0.90           C  
ATOM   5041  NE  ARG A 335     -17.504 -32.637   2.769  1.00  0.90           N  
ATOM   5042  CZ  ARG A 335     -17.673 -31.334   3.085  1.00  0.90           C  
ATOM   5043  NH1 ARG A 335     -17.516 -30.944   4.332  1.00  0.90           N  
ATOM   5044  NH2 ARG A 335     -17.993 -30.455   2.149  1.00  0.90           N  
ATOM   5045  H   ARG A 335     -14.010 -36.366   3.871  1.00  0.90           H  
ATOM   5046  HA  ARG A 335     -15.463 -36.694   1.313  1.00  0.90           H  
ATOM   5047 1HB  ARG A 335     -14.721 -34.283   3.009  1.00  0.90           H  
ATOM   5048 2HB  ARG A 335     -15.578 -34.173   1.487  1.00  0.90           H  
ATOM   5049 1HG  ARG A 335     -17.493 -35.302   2.437  1.00  0.90           H  
ATOM   5050 2HG  ARG A 335     -16.574 -35.687   3.916  1.00  0.90           H  
ATOM   5051 1HD  ARG A 335     -18.017 -33.849   4.370  1.00  0.90           H  
ATOM   5052 2HD  ARG A 335     -16.338 -33.277   4.351  1.00  0.90           H  
ATOM   5053  HE  ARG A 335     -17.631 -32.914   1.804  1.00  0.90           H  
ATOM   5054 1HH1 ARG A 335     -17.285 -31.622   5.044  1.00  0.90           H  
ATOM   5055 2HH1 ARG A 335     -17.639 -29.970   4.580  1.00  0.90           H  
ATOM   5056 1HH2 ARG A 335     -18.115 -30.756   1.191  1.00  0.90           H  
ATOM   5057 2HH2 ARG A 335     -18.117 -29.483   2.393  1.00  0.90           H  
ATOM   5058  N   LEU A 336     -12.360 -36.209   1.501  1.00  0.90           N  
ATOM   5059  CA  LEU A 336     -11.103 -35.892   0.845  1.00  0.90           C  
ATOM   5060  C   LEU A 336     -10.949 -36.434  -0.561  1.00  0.90           C  
ATOM   5061  O   LEU A 336     -11.106 -37.641  -0.804  1.00  0.90           O  
ATOM   5062  CB  LEU A 336      -9.951 -36.444   1.670  1.00  0.90           C  
ATOM   5063  CG  LEU A 336      -8.642 -36.174   1.147  1.00  0.90           C  
ATOM   5064  CD1 LEU A 336      -8.384 -34.750   1.225  1.00  0.90           C  
ATOM   5065  CD2 LEU A 336      -7.697 -36.899   1.876  1.00  0.90           C  
ATOM   5066  H   LEU A 336     -12.312 -36.775   2.348  1.00  0.90           H  
ATOM   5067  HA  LEU A 336     -11.017 -34.807   0.798  1.00  0.90           H  
ATOM   5068 1HB  LEU A 336     -10.010 -36.019   2.660  1.00  0.90           H  
ATOM   5069 2HB  LEU A 336     -10.066 -37.523   1.752  1.00  0.90           H  
ATOM   5070  HG  LEU A 336      -8.602 -36.474   0.106  1.00  0.90           H  
ATOM   5071 1HD1 LEU A 336      -7.421 -34.528   0.804  1.00  0.90           H  
ATOM   5072 2HD1 LEU A 336      -9.145 -34.278   0.676  1.00  0.90           H  
ATOM   5073 3HD1 LEU A 336      -8.415 -34.419   2.234  1.00  0.90           H  
ATOM   5074 1HD2 LEU A 336      -6.746 -36.682   1.452  1.00  0.90           H  
ATOM   5075 2HD2 LEU A 336      -7.729 -36.594   2.890  1.00  0.90           H  
ATOM   5076 3HD2 LEU A 336      -7.912 -37.958   1.806  1.00  0.90           H  
ATOM   5077  N   GLN A 337     -10.577 -35.539  -1.476  1.00  0.89           N  
ATOM   5078  CA  GLN A 337     -10.315 -35.905  -2.847  1.00  0.89           C  
ATOM   5079  C   GLN A 337      -8.792 -36.020  -3.007  1.00  0.89           C  
ATOM   5080  O   GLN A 337      -8.047 -35.301  -2.331  1.00  0.89           O  
ATOM   5081  CB  GLN A 337     -10.861 -34.812  -3.769  1.00  0.89           C  
ATOM   5082  CG  GLN A 337     -12.333 -34.503  -3.553  1.00  0.89           C  
ATOM   5083  CD  GLN A 337     -13.267 -35.662  -3.823  1.00  0.89           C  
ATOM   5084  OE1 GLN A 337     -13.299 -36.231  -4.922  1.00  0.89           O  
ATOM   5085  NE2 GLN A 337     -14.057 -36.012  -2.809  1.00  0.89           N  
ATOM   5086  H   GLN A 337     -10.495 -34.556  -1.212  1.00  0.89           H  
ATOM   5087  HA  GLN A 337     -10.798 -36.853  -3.053  1.00  0.89           H  
ATOM   5088 1HB  GLN A 337     -10.304 -33.890  -3.593  1.00  0.89           H  
ATOM   5089 2HB  GLN A 337     -10.717 -35.077  -4.811  1.00  0.89           H  
ATOM   5090 1HG  GLN A 337     -12.467 -34.202  -2.508  1.00  0.89           H  
ATOM   5091 2HG  GLN A 337     -12.615 -33.680  -4.209  1.00  0.89           H  
ATOM   5092 1HE2 GLN A 337     -14.716 -36.751  -2.916  1.00  0.89           H  
ATOM   5093 2HE2 GLN A 337     -13.990 -35.521  -1.911  1.00  0.89           H  
ATOM   5094  N   PRO A 338      -8.288 -36.846  -3.927  1.00  0.87           N  
ATOM   5095  CA  PRO A 338      -6.886 -36.969  -4.249  1.00  0.87           C  
ATOM   5096  C   PRO A 338      -6.418 -35.737  -4.972  1.00  0.87           C  
ATOM   5097  O   PRO A 338      -7.218 -35.043  -5.605  1.00  0.87           O  
ATOM   5098  CB  PRO A 338      -6.841 -38.214  -5.125  1.00  0.87           C  
ATOM   5099  CG  PRO A 338      -8.204 -38.260  -5.782  1.00  0.87           C  
ATOM   5100  CD  PRO A 338      -9.164 -37.718  -4.732  1.00  0.87           C  
ATOM   5101  HA  PRO A 338      -6.301 -37.104  -3.329  1.00  0.87           H  
ATOM   5102 1HB  PRO A 338      -6.013 -38.126  -5.855  1.00  0.87           H  
ATOM   5103 2HB  PRO A 338      -6.637 -39.107  -4.517  1.00  0.87           H  
ATOM   5104 1HG  PRO A 338      -8.195 -37.656  -6.706  1.00  0.87           H  
ATOM   5105 2HG  PRO A 338      -8.437 -39.298  -6.079  1.00  0.87           H  
ATOM   5106 1HD  PRO A 338      -9.965 -37.166  -5.225  1.00  0.87           H  
ATOM   5107 2HD  PRO A 338      -9.535 -38.529  -4.133  1.00  0.87           H  
ATOM   5108  N   VAL A 339      -5.129 -35.475  -4.931  1.00  0.86           N  
ATOM   5109  CA  VAL A 339      -4.595 -34.378  -5.706  1.00  0.86           C  
ATOM   5110  C   VAL A 339      -4.589 -34.824  -7.152  1.00  0.86           C  
ATOM   5111  O   VAL A 339      -4.120 -35.925  -7.456  1.00  0.86           O  
ATOM   5112  CB  VAL A 339      -3.184 -34.013  -5.227  1.00  0.86           C  
ATOM   5113  CG1 VAL A 339      -2.586 -32.901  -6.107  1.00  0.86           C  
ATOM   5114  CG2 VAL A 339      -3.261 -33.610  -3.776  1.00  0.86           C  
ATOM   5115  H   VAL A 339      -4.509 -36.055  -4.379  1.00  0.86           H  
ATOM   5116  HA  VAL A 339      -5.247 -33.507  -5.599  1.00  0.86           H  
ATOM   5117  HB  VAL A 339      -2.538 -34.879  -5.320  1.00  0.86           H  
ATOM   5118 1HG1 VAL A 339      -1.583 -32.659  -5.760  1.00  0.86           H  
ATOM   5119 2HG1 VAL A 339      -2.538 -33.244  -7.146  1.00  0.86           H  
ATOM   5120 3HG1 VAL A 339      -3.215 -32.013  -6.046  1.00  0.86           H  
ATOM   5121 1HG2 VAL A 339      -2.272 -33.369  -3.426  1.00  0.86           H  
ATOM   5122 2HG2 VAL A 339      -3.911 -32.745  -3.685  1.00  0.86           H  
ATOM   5123 3HG2 VAL A 339      -3.666 -34.433  -3.186  1.00  0.86           H  
ATOM   5124  N   ASN A 340      -5.151 -34.006  -8.025  1.00  0.84           N  
ATOM   5125  CA  ASN A 340      -5.279 -34.380  -9.419  1.00  0.84           C  
ATOM   5126  C   ASN A 340      -3.933 -34.773 -10.000  1.00  0.84           C  
ATOM   5127  O   ASN A 340      -2.937 -34.069  -9.816  1.00  0.84           O  
ATOM   5128  CB  ASN A 340      -5.872 -33.233 -10.211  1.00  0.84           C  
ATOM   5129  CG  ASN A 340      -7.303 -32.920  -9.832  1.00  0.84           C  
ATOM   5130  OD1 ASN A 340      -8.032 -33.745  -9.273  1.00  0.84           O  
ATOM   5131  ND2 ASN A 340      -7.719 -31.713 -10.128  1.00  0.84           N  
ATOM   5132  H   ASN A 340      -5.517 -33.120  -7.706  1.00  0.84           H  
ATOM   5133  HA  ASN A 340      -5.939 -35.248  -9.487  1.00  0.84           H  
ATOM   5134 1HB  ASN A 340      -5.262 -32.341 -10.069  1.00  0.84           H  
ATOM   5135 2HB  ASN A 340      -5.840 -33.483 -11.273  1.00  0.84           H  
ATOM   5136 1HD2 ASN A 340      -8.653 -31.434  -9.901  1.00  0.84           H  
ATOM   5137 2HD2 ASN A 340      -7.101 -31.068 -10.578  1.00  0.84           H  
ATOM   5138  N   GLY A 341      -3.891 -35.911 -10.679  1.00  0.82           N  
ATOM   5139  CA  GLY A 341      -2.659 -36.366 -11.312  1.00  0.82           C  
ATOM   5140  C   GLY A 341      -1.652 -37.086 -10.399  1.00  0.82           C  
ATOM   5141  O   GLY A 341      -0.549 -37.415 -10.851  1.00  0.82           O  
ATOM   5142  H   GLY A 341      -4.754 -36.457 -10.787  1.00  0.82           H  
ATOM   5143 1HA  GLY A 341      -2.925 -37.030 -12.136  1.00  0.82           H  
ATOM   5144 2HA  GLY A 341      -2.170 -35.506 -11.752  1.00  0.82           H  
ATOM   5145  N   ARG A 342      -1.988 -37.284  -9.123  1.00  0.80           N  
ATOM   5146  CA  ARG A 342      -1.085 -37.974  -8.194  1.00  0.80           C  
ATOM   5147  C   ARG A 342      -1.813 -39.190  -7.617  1.00  0.80           C  
ATOM   5148  O   ARG A 342      -2.705 -39.063  -6.774  1.00  0.80           O  
ATOM   5149  CB  ARG A 342      -0.608 -37.015  -7.121  1.00  0.80           C  
ATOM   5150  CG  ARG A 342       0.206 -35.846  -7.704  1.00  0.80           C  
ATOM   5151  CD  ARG A 342       0.711 -34.891  -6.694  1.00  0.80           C  
ATOM   5152  NE  ARG A 342       1.357 -33.744  -7.339  1.00  0.80           N  
ATOM   5153  CZ  ARG A 342       2.659 -33.694  -7.705  1.00  0.80           C  
ATOM   5154  NH1 ARG A 342       3.449 -34.719  -7.480  1.00  0.80           N  
ATOM   5155  NH2 ARG A 342       3.145 -32.613  -8.290  1.00  0.80           N  
ATOM   5156  H   ARG A 342      -2.883 -36.937  -8.771  1.00  0.80           H  
ATOM   5157  HA  ARG A 342      -0.212 -38.336  -8.739  1.00  0.80           H  
ATOM   5158 1HB  ARG A 342      -1.469 -36.601  -6.601  1.00  0.80           H  
ATOM   5159 2HB  ARG A 342       0.006 -37.543  -6.391  1.00  0.80           H  
ATOM   5160 1HG  ARG A 342       1.056 -36.245  -8.261  1.00  0.80           H  
ATOM   5161 2HG  ARG A 342      -0.436 -35.281  -8.385  1.00  0.80           H  
ATOM   5162 1HD  ARG A 342      -0.108 -34.529  -6.084  1.00  0.80           H  
ATOM   5163 2HD  ARG A 342       1.445 -35.382  -6.056  1.00  0.80           H  
ATOM   5164  HE  ARG A 342       0.784 -32.935  -7.534  1.00  0.80           H  
ATOM   5165 1HH1 ARG A 342       3.087 -35.549  -7.031  1.00  0.80           H  
ATOM   5166 2HH1 ARG A 342       4.421 -34.677  -7.750  1.00  0.80           H  
ATOM   5167 1HH2 ARG A 342       2.549 -31.817  -8.462  1.00  0.80           H  
ATOM   5168 2HH2 ARG A 342       4.118 -32.578  -8.553  1.00  0.80           H  
ATOM   5169  N   MET A 343      -1.503 -40.362  -8.171  1.00  0.79           N  
ATOM   5170  CA  MET A 343      -2.252 -41.594  -7.909  1.00  0.79           C  
ATOM   5171  C   MET A 343      -3.759 -41.383  -7.978  1.00  0.79           C  
ATOM   5172  O   MET A 343      -4.491 -41.851  -7.107  1.00  0.79           O  
ATOM   5173  CB  MET A 343      -1.876 -42.235  -6.585  1.00  0.79           C  
ATOM   5174  CG  MET A 343      -0.473 -42.794  -6.529  1.00  0.79           C  
ATOM   5175  SD  MET A 343      -0.238 -44.135  -7.740  1.00  0.79           S  
ATOM   5176  CE  MET A 343      -1.260 -45.425  -7.024  1.00  0.79           C  
ATOM   5177  H   MET A 343      -0.679 -40.405  -8.774  1.00  0.79           H  
ATOM   5178  HA  MET A 343      -1.992 -42.298  -8.694  1.00  0.79           H  
ATOM   5179 1HB  MET A 343      -1.980 -41.504  -5.787  1.00  0.79           H  
ATOM   5180 2HB  MET A 343      -2.566 -43.052  -6.372  1.00  0.79           H  
ATOM   5181 1HG  MET A 343       0.245 -41.998  -6.757  1.00  0.79           H  
ATOM   5182 2HG  MET A 343      -0.258 -43.180  -5.533  1.00  0.79           H  
ATOM   5183 1HE  MET A 343      -1.200 -46.326  -7.637  1.00  0.79           H  
ATOM   5184 2HE  MET A 343      -0.933 -45.635  -6.037  1.00  0.79           H  
ATOM   5185 3HE  MET A 343      -2.289 -45.083  -6.980  1.00  0.79           H  
ATOM   5186  N   GLU A 344      -4.226 -40.667  -8.991  1.00  0.80           N  
ATOM   5187  CA  GLU A 344      -5.648 -40.392  -9.109  1.00  0.80           C  
ATOM   5188  C   GLU A 344      -6.303 -41.607  -9.707  1.00  0.80           C  
ATOM   5189  O   GLU A 344      -5.786 -42.147 -10.680  1.00  0.80           O  
ATOM   5190  CB  GLU A 344      -5.900 -39.151  -9.955  1.00  0.80           C  
ATOM   5191  CG  GLU A 344      -7.334 -38.736 -10.014  1.00  0.80           C  
ATOM   5192  CD  GLU A 344      -7.526 -37.501 -10.783  1.00  0.80           C  
ATOM   5193  OE1 GLU A 344      -6.554 -36.933 -11.247  1.00  0.80           O  
ATOM   5194  OE2 GLU A 344      -8.651 -37.078 -10.915  1.00  0.80           O  
ATOM   5195  H   GLU A 344      -3.574 -40.335  -9.702  1.00  0.80           H  
ATOM   5196  HA  GLU A 344      -6.063 -40.227  -8.113  1.00  0.80           H  
ATOM   5197 1HB  GLU A 344      -5.323 -38.317  -9.545  1.00  0.80           H  
ATOM   5198 2HB  GLU A 344      -5.548 -39.324 -10.973  1.00  0.80           H  
ATOM   5199 1HG  GLU A 344      -7.920 -39.531 -10.478  1.00  0.80           H  
ATOM   5200 2HG  GLU A 344      -7.702 -38.592  -9.001  1.00  0.80           H  
ATOM   5201  N   VAL A 345      -7.437 -42.039  -9.167  1.00  0.81           N  
ATOM   5202  CA  VAL A 345      -8.032 -43.256  -9.700  1.00  0.81           C  
ATOM   5203  C   VAL A 345      -9.382 -43.033 -10.363  1.00  0.81           C  
ATOM   5204  O   VAL A 345     -10.254 -42.333  -9.844  1.00  0.81           O  
ATOM   5205  CB  VAL A 345      -8.152 -44.298  -8.564  1.00  0.81           C  
ATOM   5206  CG1 VAL A 345      -9.032 -43.774  -7.448  1.00  0.81           C  
ATOM   5207  CG2 VAL A 345      -8.677 -45.591  -9.097  1.00  0.81           C  
ATOM   5208  H   VAL A 345      -7.852 -41.558  -8.380  1.00  0.81           H  
ATOM   5209  HA  VAL A 345      -7.362 -43.667 -10.449  1.00  0.81           H  
ATOM   5210  HB  VAL A 345      -7.167 -44.458  -8.150  1.00  0.81           H  
ATOM   5211 1HG1 VAL A 345      -9.079 -44.510  -6.642  1.00  0.81           H  
ATOM   5212 2HG1 VAL A 345      -8.615 -42.842  -7.061  1.00  0.81           H  
ATOM   5213 3HG1 VAL A 345     -10.036 -43.594  -7.831  1.00  0.81           H  
ATOM   5214 1HG2 VAL A 345      -8.723 -46.328  -8.291  1.00  0.81           H  
ATOM   5215 2HG2 VAL A 345      -9.675 -45.456  -9.509  1.00  0.81           H  
ATOM   5216 3HG2 VAL A 345      -8.006 -45.941  -9.879  1.00  0.81           H  
ATOM   5217  N   PHE A 346      -9.527 -43.673 -11.519  1.00  0.83           N  
ATOM   5218  CA  PHE A 346     -10.716 -43.642 -12.341  1.00  0.83           C  
ATOM   5219  C   PHE A 346     -11.257 -45.063 -12.457  1.00  0.83           C  
ATOM   5220  O   PHE A 346     -10.494 -46.034 -12.520  1.00  0.83           O  
ATOM   5221  CB  PHE A 346     -10.352 -43.137 -13.736  1.00  0.83           C  
ATOM   5222  CG  PHE A 346      -9.785 -41.753 -13.789  1.00  0.83           C  
ATOM   5223  CD1 PHE A 346      -8.423 -41.546 -13.560  1.00  0.83           C  
ATOM   5224  CD2 PHE A 346     -10.579 -40.657 -14.096  1.00  0.83           C  
ATOM   5225  CE1 PHE A 346      -7.889 -40.272 -13.620  1.00  0.83           C  
ATOM   5226  CE2 PHE A 346     -10.034 -39.391 -14.159  1.00  0.83           C  
ATOM   5227  CZ  PHE A 346      -8.693 -39.199 -13.919  1.00  0.83           C  
ATOM   5228  H   PHE A 346      -8.733 -44.209 -11.857  1.00  0.83           H  
ATOM   5229  HA  PHE A 346     -11.468 -43.003 -11.878  1.00  0.83           H  
ATOM   5230 1HB  PHE A 346      -9.635 -43.816 -14.192  1.00  0.83           H  
ATOM   5231 2HB  PHE A 346     -11.245 -43.142 -14.341  1.00  0.83           H  
ATOM   5232  HD1 PHE A 346      -7.778 -42.401 -13.320  1.00  0.83           H  
ATOM   5233  HD2 PHE A 346     -11.642 -40.797 -14.287  1.00  0.83           H  
ATOM   5234  HE1 PHE A 346      -6.837 -40.114 -13.424  1.00  0.83           H  
ATOM   5235  HE2 PHE A 346     -10.670 -38.541 -14.394  1.00  0.83           H  
ATOM   5236  HZ  PHE A 346      -8.275 -38.199 -13.959  1.00  0.83           H  
ATOM   5237  N   SER A 347     -12.568 -45.201 -12.517  1.00  0.85           N  
ATOM   5238  CA  SER A 347     -13.145 -46.534 -12.658  1.00  0.85           C  
ATOM   5239  C   SER A 347     -14.543 -46.480 -13.268  1.00  0.85           C  
ATOM   5240  O   SER A 347     -15.205 -45.440 -13.245  1.00  0.85           O  
ATOM   5241  CB  SER A 347     -13.151 -47.233 -11.289  1.00  0.85           C  
ATOM   5242  OG  SER A 347     -13.995 -46.589 -10.378  1.00  0.85           O  
ATOM   5243  H   SER A 347     -13.165 -44.387 -12.465  1.00  0.85           H  
ATOM   5244  HA  SER A 347     -12.512 -47.117 -13.332  1.00  0.85           H  
ATOM   5245 1HB  SER A 347     -13.475 -48.268 -11.401  1.00  0.85           H  
ATOM   5246 2HB  SER A 347     -12.137 -47.251 -10.881  1.00  0.85           H  
ATOM   5247  HG  SER A 347     -13.671 -46.826  -9.476  1.00  0.85           H  
ATOM   5248  N   ALA A 348     -14.992 -47.614 -13.795  1.00  0.86           N  
ATOM   5249  CA  ALA A 348     -16.339 -47.753 -14.341  1.00  0.86           C  
ATOM   5250  C   ALA A 348     -16.742 -49.227 -14.358  1.00  0.86           C  
ATOM   5251  O   ALA A 348     -15.880 -50.108 -14.401  1.00  0.86           O  
ATOM   5252  CB  ALA A 348     -16.405 -47.154 -15.735  1.00  0.86           C  
ATOM   5253  H   ALA A 348     -14.375 -48.414 -13.802  1.00  0.86           H  
ATOM   5254  HA  ALA A 348     -17.033 -47.221 -13.689  1.00  0.86           H  
ATOM   5255 1HB  ALA A 348     -17.414 -47.247 -16.133  1.00  0.86           H  
ATOM   5256 2HB  ALA A 348     -16.130 -46.099 -15.696  1.00  0.86           H  
ATOM   5257 3HB  ALA A 348     -15.715 -47.680 -16.385  1.00  0.86           H  
ATOM   5258  N   THR A 349     -18.042 -49.488 -14.318  1.00  0.85           N  
ATOM   5259  CA  THR A 349     -18.533 -50.859 -14.313  1.00  0.85           C  
ATOM   5260  C   THR A 349     -18.118 -51.643 -15.553  1.00  0.85           C  
ATOM   5261  O   THR A 349     -18.300 -51.187 -16.681  1.00  0.85           O  
ATOM   5262  CB  THR A 349     -20.067 -50.871 -14.185  1.00  0.85           C  
ATOM   5263  OG1 THR A 349     -20.445 -50.185 -12.981  1.00  0.85           O  
ATOM   5264  CG2 THR A 349     -20.592 -52.298 -14.131  1.00  0.85           C  
ATOM   5265  H   THR A 349     -18.704 -48.726 -14.283  1.00  0.85           H  
ATOM   5266  HA  THR A 349     -18.116 -51.366 -13.444  1.00  0.85           H  
ATOM   5267  HB  THR A 349     -20.508 -50.360 -15.040  1.00  0.85           H  
ATOM   5268  HG1 THR A 349     -21.404 -50.205 -12.890  1.00  0.85           H  
ATOM   5269 1HG2 THR A 349     -21.676 -52.282 -14.033  1.00  0.85           H  
ATOM   5270 2HG2 THR A 349     -20.323 -52.826 -15.044  1.00  0.85           H  
ATOM   5271 3HG2 THR A 349     -20.158 -52.812 -13.274  1.00  0.85           H  
ATOM   5272  N   GLY A 350     -17.559 -52.835 -15.325  1.00  0.82           N  
ATOM   5273  CA  GLY A 350     -17.133 -53.730 -16.399  1.00  0.82           C  
ATOM   5274  C   GLY A 350     -15.765 -53.384 -16.988  1.00  0.82           C  
ATOM   5275  O   GLY A 350     -15.317 -54.030 -17.936  1.00  0.82           O  
ATOM   5276  H   GLY A 350     -17.431 -53.127 -14.368  1.00  0.82           H  
ATOM   5277 1HA  GLY A 350     -17.109 -54.752 -16.018  1.00  0.82           H  
ATOM   5278 2HA  GLY A 350     -17.879 -53.711 -17.192  1.00  0.82           H  
ATOM   5279  N   LYS A 351     -15.105 -52.369 -16.440  1.00  0.78           N  
ATOM   5280  CA  LYS A 351     -13.826 -51.923 -16.963  1.00  0.78           C  
ATOM   5281  C   LYS A 351     -12.730 -51.966 -15.898  1.00  0.78           C  
ATOM   5282  O   LYS A 351     -13.037 -52.037 -14.711  1.00  0.78           O  
ATOM   5283  CB  LYS A 351     -14.019 -50.524 -17.541  1.00  0.78           C  
ATOM   5284  CG  LYS A 351     -14.944 -50.504 -18.742  1.00  0.78           C  
ATOM   5285  CD  LYS A 351     -15.014 -49.150 -19.349  1.00  0.78           C  
ATOM   5286  CE  LYS A 351     -15.983 -49.090 -20.506  1.00  0.78           C  
ATOM   5287  NZ  LYS A 351     -16.110 -47.707 -21.019  1.00  0.78           N  
ATOM   5288  H   LYS A 351     -15.511 -51.845 -15.663  1.00  0.78           H  
ATOM   5289  HA  LYS A 351     -13.549 -52.601 -17.767  1.00  0.78           H  
ATOM   5290 1HB  LYS A 351     -14.492 -49.903 -16.781  1.00  0.78           H  
ATOM   5291 2HB  LYS A 351     -13.096 -50.041 -17.788  1.00  0.78           H  
ATOM   5292 1HG  LYS A 351     -14.602 -51.228 -19.483  1.00  0.78           H  
ATOM   5293 2HG  LYS A 351     -15.949 -50.785 -18.420  1.00  0.78           H  
ATOM   5294 1HD  LYS A 351     -15.318 -48.427 -18.597  1.00  0.78           H  
ATOM   5295 2HD  LYS A 351     -14.029 -48.879 -19.721  1.00  0.78           H  
ATOM   5296 1HE  LYS A 351     -15.642 -49.739 -21.310  1.00  0.78           H  
ATOM   5297 2HE  LYS A 351     -16.959 -49.428 -20.165  1.00  0.78           H  
ATOM   5298 1HZ  LYS A 351     -16.772 -47.666 -21.770  1.00  0.78           H  
ATOM   5299 2HZ  LYS A 351     -16.426 -47.119 -20.237  1.00  0.78           H  
ATOM   5300 3HZ  LYS A 351     -15.202 -47.326 -21.356  1.00  0.78           H  
ATOM   5301  N   PRO A 352     -11.443 -51.971 -16.295  1.00  0.73           N  
ATOM   5302  CA  PRO A 352     -10.279 -51.960 -15.421  1.00  0.73           C  
ATOM   5303  C   PRO A 352     -10.176 -50.659 -14.655  1.00  0.73           C  
ATOM   5304  O   PRO A 352     -10.680 -49.625 -15.087  1.00  0.73           O  
ATOM   5305  CB  PRO A 352      -9.116 -52.033 -16.416  1.00  0.73           C  
ATOM   5306  CG  PRO A 352      -9.711 -51.533 -17.720  1.00  0.73           C  
ATOM   5307  CD  PRO A 352     -11.087 -52.079 -17.728  1.00  0.73           C  
ATOM   5308  HA  PRO A 352     -10.289 -52.826 -14.750  1.00  0.73           H  
ATOM   5309 1HB  PRO A 352      -8.278 -51.414 -16.052  1.00  0.73           H  
ATOM   5310 2HB  PRO A 352      -8.742 -53.060 -16.478  1.00  0.73           H  
ATOM   5311 1HG  PRO A 352      -9.706 -50.439 -17.710  1.00  0.73           H  
ATOM   5312 2HG  PRO A 352      -9.161 -51.833 -18.598  1.00  0.73           H  
ATOM   5313 1HD  PRO A 352     -11.667 -51.489 -18.404  1.00  0.73           H  
ATOM   5314 2HD  PRO A 352     -11.063 -53.141 -18.036  1.00  0.73           H  
ATOM   5315  N   THR A 353      -9.520 -50.726 -13.506  1.00  0.69           N  
ATOM   5316  CA  THR A 353      -9.279 -49.528 -12.713  1.00  0.69           C  
ATOM   5317  C   THR A 353      -8.053 -48.847 -13.287  1.00  0.69           C  
ATOM   5318  O   THR A 353      -7.083 -49.525 -13.633  1.00  0.69           O  
ATOM   5319  CB  THR A 353      -9.114 -49.860 -11.217  1.00  0.69           C  
ATOM   5320  OG1 THR A 353     -10.336 -50.426 -10.712  1.00  0.69           O  
ATOM   5321  CG2 THR A 353      -8.755 -48.639 -10.428  1.00  0.69           C  
ATOM   5322  H   THR A 353      -9.108 -51.616 -13.215  1.00  0.69           H  
ATOM   5323  HA  THR A 353     -10.125 -48.846 -12.820  1.00  0.69           H  
ATOM   5324  HB  THR A 353      -8.352 -50.591 -11.114  1.00  0.69           H  
ATOM   5325  HG1 THR A 353     -10.522 -51.256 -11.162  1.00  0.69           H  
ATOM   5326 1HG2 THR A 353      -8.643 -48.900  -9.375  1.00  0.69           H  
ATOM   5327 2HG2 THR A 353      -7.818 -48.224 -10.797  1.00  0.69           H  
ATOM   5328 3HG2 THR A 353      -9.552 -47.905 -10.541  1.00  0.69           H  
ATOM   5329  N   VAL A 354      -8.126 -47.538 -13.476  1.00  0.67           N  
ATOM   5330  CA  VAL A 354      -7.004 -46.842 -14.073  1.00  0.67           C  
ATOM   5331  C   VAL A 354      -6.489 -45.760 -13.142  1.00  0.67           C  
ATOM   5332  O   VAL A 354      -7.257 -44.996 -12.558  1.00  0.67           O  
ATOM   5333  CB  VAL A 354      -7.401 -46.234 -15.418  1.00  0.67           C  
ATOM   5334  CG1 VAL A 354      -6.182 -45.537 -16.038  1.00  0.67           C  
ATOM   5335  CG2 VAL A 354      -7.992 -47.328 -16.337  1.00  0.67           C  
ATOM   5336  H   VAL A 354      -8.958 -47.025 -13.183  1.00  0.67           H  
ATOM   5337  HA  VAL A 354      -6.203 -47.554 -14.245  1.00  0.67           H  
ATOM   5338  HB  VAL A 354      -8.153 -45.477 -15.252  1.00  0.67           H  
ATOM   5339 1HG1 VAL A 354      -6.453 -45.102 -16.969  1.00  0.67           H  
ATOM   5340 2HG1 VAL A 354      -5.812 -44.756 -15.377  1.00  0.67           H  
ATOM   5341 3HG1 VAL A 354      -5.395 -46.265 -16.207  1.00  0.67           H  
ATOM   5342 1HG2 VAL A 354      -8.292 -46.882 -17.273  1.00  0.67           H  
ATOM   5343 2HG2 VAL A 354      -7.278 -48.098 -16.523  1.00  0.67           H  
ATOM   5344 3HG2 VAL A 354      -8.866 -47.772 -15.862  1.00  0.67           H  
ATOM   5345  N   VAL A 355      -5.183 -45.715 -12.975  1.00  0.67           N  
ATOM   5346  CA  VAL A 355      -4.567 -44.748 -12.094  1.00  0.67           C  
ATOM   5347  C   VAL A 355      -3.665 -43.807 -12.886  1.00  0.67           C  
ATOM   5348  O   VAL A 355      -2.919 -44.258 -13.750  1.00  0.67           O  
ATOM   5349  CB  VAL A 355      -3.771 -45.473 -10.997  1.00  0.67           C  
ATOM   5350  CG1 VAL A 355      -3.115 -44.486 -10.106  1.00  0.67           C  
ATOM   5351  CG2 VAL A 355      -4.693 -46.365 -10.222  1.00  0.67           C  
ATOM   5352  H   VAL A 355      -4.605 -46.368 -13.492  1.00  0.67           H  
ATOM   5353  HA  VAL A 355      -5.350 -44.179 -11.622  1.00  0.67           H  
ATOM   5354  HB  VAL A 355      -2.993 -46.076 -11.460  1.00  0.67           H  
ATOM   5355 1HG1 VAL A 355      -2.568 -45.019  -9.369  1.00  0.67           H  
ATOM   5356 2HG1 VAL A 355      -2.437 -43.853 -10.676  1.00  0.67           H  
ATOM   5357 3HG1 VAL A 355      -3.881 -43.871  -9.629  1.00  0.67           H  
ATOM   5358 1HG2 VAL A 355      -4.117 -46.874  -9.472  1.00  0.67           H  
ATOM   5359 2HG2 VAL A 355      -5.468 -45.759  -9.753  1.00  0.67           H  
ATOM   5360 3HG2 VAL A 355      -5.151 -47.094 -10.884  1.00  0.67           H  
ATOM   5361  N   VAL A 356      -3.776 -42.507 -12.632  1.00  0.70           N  
ATOM   5362  CA  VAL A 356      -2.956 -41.512 -13.322  1.00  0.70           C  
ATOM   5363  C   VAL A 356      -1.980 -40.865 -12.333  1.00  0.70           C  
ATOM   5364  O   VAL A 356      -2.384 -40.378 -11.271  1.00  0.70           O  
ATOM   5365  CB  VAL A 356      -3.851 -40.464 -14.014  1.00  0.70           C  
ATOM   5366  CG1 VAL A 356      -2.999 -39.417 -14.685  1.00  0.70           C  
ATOM   5367  CG2 VAL A 356      -4.748 -41.170 -15.072  1.00  0.70           C  
ATOM   5368  H   VAL A 356      -4.439 -42.214 -11.915  1.00  0.70           H  
ATOM   5369  HA  VAL A 356      -2.372 -42.013 -14.091  1.00  0.70           H  
ATOM   5370  HB  VAL A 356      -4.469 -39.967 -13.266  1.00  0.70           H  
ATOM   5371 1HG1 VAL A 356      -3.632 -38.676 -15.168  1.00  0.70           H  
ATOM   5372 2HG1 VAL A 356      -2.386 -38.936 -13.941  1.00  0.70           H  
ATOM   5373 3HG1 VAL A 356      -2.362 -39.891 -15.435  1.00  0.70           H  
ATOM   5374 1HG2 VAL A 356      -5.382 -40.436 -15.562  1.00  0.70           H  
ATOM   5375 2HG2 VAL A 356      -4.122 -41.653 -15.816  1.00  0.70           H  
ATOM   5376 3HG2 VAL A 356      -5.373 -41.920 -14.587  1.00  0.70           H  
ATOM   5377  N   ASP A 357      -0.685 -40.888 -12.667  1.00  0.73           N  
ATOM   5378  CA  ASP A 357       0.325 -40.434 -11.711  1.00  0.73           C  
ATOM   5379  C   ASP A 357       1.578 -39.757 -12.272  1.00  0.73           C  
ATOM   5380  O   ASP A 357       2.308 -40.346 -13.072  1.00  0.73           O  
ATOM   5381  CB  ASP A 357       0.785 -41.618 -10.878  1.00  0.73           C  
ATOM   5382  CG  ASP A 357       1.667 -41.206  -9.780  1.00  0.73           C  
ATOM   5383  OD1 ASP A 357       1.140 -40.642  -8.846  1.00  0.73           O  
ATOM   5384  OD2 ASP A 357       2.847 -41.456  -9.846  1.00  0.73           O  
ATOM   5385  H   ASP A 357      -0.410 -41.293 -13.563  1.00  0.73           H  
ATOM   5386  HA  ASP A 357      -0.157 -39.731 -11.044  1.00  0.73           H  
ATOM   5387 1HB  ASP A 357      -0.077 -42.149 -10.473  1.00  0.73           H  
ATOM   5388 2HB  ASP A 357       1.328 -42.311 -11.517  1.00  0.73           H  
ATOM   5389  N   TYR A 358       1.883 -38.545 -11.786  1.00  0.78           N  
ATOM   5390  CA  TYR A 358       3.067 -37.793 -12.241  1.00  0.78           C  
ATOM   5391  C   TYR A 358       4.384 -38.341 -11.669  1.00  0.78           C  
ATOM   5392  O   TYR A 358       5.140 -37.680 -10.945  1.00  0.78           O  
ATOM   5393  CB  TYR A 358       2.935 -36.327 -11.820  1.00  0.78           C  
ATOM   5394  CG  TYR A 358       3.997 -35.395 -12.375  1.00  0.78           C  
ATOM   5395  CD1 TYR A 358       4.000 -35.084 -13.716  1.00  0.78           C  
ATOM   5396  CD2 TYR A 358       4.936 -34.814 -11.535  1.00  0.78           C  
ATOM   5397  CE1 TYR A 358       4.927 -34.217 -14.234  1.00  0.78           C  
ATOM   5398  CE2 TYR A 358       5.874 -33.935 -12.053  1.00  0.78           C  
ATOM   5399  CZ  TYR A 358       5.867 -33.638 -13.404  1.00  0.78           C  
ATOM   5400  OH  TYR A 358       6.787 -32.761 -13.935  1.00  0.78           O  
ATOM   5401  H   TYR A 358       1.228 -38.126 -11.129  1.00  0.78           H  
ATOM   5402  HA  TYR A 358       3.121 -37.851 -13.326  1.00  0.78           H  
ATOM   5403 1HB  TYR A 358       1.982 -35.944 -12.098  1.00  0.78           H  
ATOM   5404 2HB  TYR A 358       2.984 -36.273 -10.733  1.00  0.78           H  
ATOM   5405  HD1 TYR A 358       3.273 -35.524 -14.367  1.00  0.78           H  
ATOM   5406  HD2 TYR A 358       4.934 -35.047 -10.472  1.00  0.78           H  
ATOM   5407  HE1 TYR A 358       4.913 -33.985 -15.303  1.00  0.78           H  
ATOM   5408  HE2 TYR A 358       6.615 -33.477 -11.394  1.00  0.78           H  
ATOM   5409  HH  TYR A 358       6.582 -32.612 -14.867  1.00  0.78           H  
ATOM   5410  N   ALA A 359       4.716 -39.534 -12.113  1.00  0.84           N  
ATOM   5411  CA  ALA A 359       5.906 -40.246 -11.699  1.00  0.84           C  
ATOM   5412  C   ALA A 359       7.114 -39.779 -12.473  1.00  0.84           C  
ATOM   5413  O   ALA A 359       7.559 -40.449 -13.399  1.00  0.84           O  
ATOM   5414  CB  ALA A 359       5.727 -41.710 -11.909  1.00  0.84           C  
ATOM   5415  H   ALA A 359       4.039 -39.992 -12.702  1.00  0.84           H  
ATOM   5416  HA  ALA A 359       6.067 -40.050 -10.644  1.00  0.84           H  
ATOM   5417 1HB  ALA A 359       6.613 -42.200 -11.584  1.00  0.84           H  
ATOM   5418 2HB  ALA A 359       4.861 -42.068 -11.335  1.00  0.84           H  
ATOM   5419 3HB  ALA A 359       5.578 -41.885 -12.954  1.00  0.84           H  
ATOM   5420  N   HIS A 360       7.610 -38.612 -12.112  1.00  0.88           N  
ATOM   5421  CA  HIS A 360       8.715 -37.983 -12.829  1.00  0.88           C  
ATOM   5422  C   HIS A 360      10.132 -38.477 -12.464  1.00  0.88           C  
ATOM   5423  O   HIS A 360      11.095 -38.145 -13.160  1.00  0.88           O  
ATOM   5424  CB  HIS A 360       8.585 -36.473 -12.657  1.00  0.88           C  
ATOM   5425  CG  HIS A 360       8.677 -35.988 -11.228  1.00  0.88           C  
ATOM   5426  ND1 HIS A 360       7.748 -36.331 -10.259  1.00  0.88           N  
ATOM   5427  CD2 HIS A 360       9.555 -35.151 -10.626  1.00  0.88           C  
ATOM   5428  CE1 HIS A 360       8.066 -35.739  -9.120  1.00  0.88           C  
ATOM   5429  NE2 HIS A 360       9.156 -35.013  -9.312  1.00  0.88           N  
ATOM   5430  H   HIS A 360       7.136 -38.126 -11.349  1.00  0.88           H  
ATOM   5431  HA  HIS A 360       8.585 -38.185 -13.892  1.00  0.88           H  
ATOM   5432 1HB  HIS A 360       9.363 -35.977 -13.235  1.00  0.88           H  
ATOM   5433 2HB  HIS A 360       7.627 -36.154 -13.062  1.00  0.88           H  
ATOM   5434  HD1 HIS A 360       6.928 -36.928 -10.378  1.00  0.88           H  
ATOM   5435  HD2 HIS A 360      10.436 -34.620 -10.986  1.00  0.88           H  
ATOM   5436  HE1 HIS A 360       7.453 -35.891  -8.233  1.00  0.88           H  
ATOM   5437  N   THR A 361      10.260 -39.273 -11.400  1.00  0.90           N  
ATOM   5438  CA  THR A 361      11.563 -39.821 -10.997  1.00  0.90           C  
ATOM   5439  C   THR A 361      11.402 -41.327 -10.810  1.00  0.90           C  
ATOM   5440  O   THR A 361      10.285 -41.759 -10.524  1.00  0.90           O  
ATOM   5441  CB  THR A 361      12.083 -39.204  -9.672  1.00  0.90           C  
ATOM   5442  OG1 THR A 361      11.224 -39.571  -8.553  1.00  0.90           O  
ATOM   5443  CG2 THR A 361      12.104 -37.704  -9.782  1.00  0.90           C  
ATOM   5444  H   THR A 361       9.430 -39.493 -10.875  1.00  0.90           H  
ATOM   5445  HA  THR A 361      12.273 -39.609 -11.787  1.00  0.90           H  
ATOM   5446  HB  THR A 361      13.092 -39.539  -9.468  1.00  0.90           H  
ATOM   5447  HG1 THR A 361      11.530 -39.064  -7.764  1.00  0.90           H  
ATOM   5448 1HG2 THR A 361      12.480 -37.274  -8.847  1.00  0.90           H  
ATOM   5449 2HG2 THR A 361      12.753 -37.406 -10.606  1.00  0.90           H  
ATOM   5450 3HG2 THR A 361      11.107 -37.354  -9.960  1.00  0.90           H  
ATOM   5451  N   PRO A 362      12.474 -42.152 -10.928  1.00  0.90           N  
ATOM   5452  CA  PRO A 362      12.456 -43.593 -10.698  1.00  0.90           C  
ATOM   5453  C   PRO A 362      11.865 -43.949  -9.352  1.00  0.90           C  
ATOM   5454  O   PRO A 362      11.202 -44.973  -9.215  1.00  0.90           O  
ATOM   5455  CB  PRO A 362      13.939 -43.956 -10.765  1.00  0.90           C  
ATOM   5456  CG  PRO A 362      14.541 -42.922 -11.696  1.00  0.90           C  
ATOM   5457  CD  PRO A 362      13.808 -41.636 -11.365  1.00  0.90           C  
ATOM   5458  HA  PRO A 362      11.896 -44.090 -11.501  1.00  0.90           H  
ATOM   5459 1HB  PRO A 362      14.378 -43.949  -9.758  1.00  0.90           H  
ATOM   5460 2HB  PRO A 362      14.053 -44.982 -11.155  1.00  0.90           H  
ATOM   5461 1HG  PRO A 362      15.628 -42.850 -11.533  1.00  0.90           H  
ATOM   5462 2HG  PRO A 362      14.402 -43.234 -12.743  1.00  0.90           H  
ATOM   5463 1HD  PRO A 362      14.319 -41.100 -10.559  1.00  0.90           H  
ATOM   5464 2HD  PRO A 362      13.744 -41.057 -12.287  1.00  0.90           H  
ATOM   5465  N   ASP A 363      12.070 -43.077  -8.359  1.00  0.88           N  
ATOM   5466  CA  ASP A 363      11.545 -43.329  -7.032  1.00  0.88           C  
ATOM   5467  C   ASP A 363      10.047 -43.110  -7.036  1.00  0.88           C  
ATOM   5468  O   ASP A 363       9.287 -43.921  -6.499  1.00  0.88           O  
ATOM   5469  CB  ASP A 363      12.206 -42.407  -6.005  1.00  0.88           C  
ATOM   5470  CG  ASP A 363      11.865 -42.784  -4.566  1.00  0.88           C  
ATOM   5471  OD1 ASP A 363      12.236 -43.852  -4.141  1.00  0.88           O  
ATOM   5472  OD2 ASP A 363      11.199 -42.025  -3.887  1.00  0.88           O  
ATOM   5473  H   ASP A 363      12.609 -42.241  -8.518  1.00  0.88           H  
ATOM   5474  HA  ASP A 363      11.746 -44.365  -6.763  1.00  0.88           H  
ATOM   5475 1HB  ASP A 363      13.287 -42.447  -6.129  1.00  0.88           H  
ATOM   5476 2HB  ASP A 363      11.893 -41.375  -6.187  1.00  0.88           H  
ATOM   5477  N   ALA A 364       9.602 -42.014  -7.658  1.00  0.84           N  
ATOM   5478  CA  ALA A 364       8.173 -41.763  -7.704  1.00  0.84           C  
ATOM   5479  C   ALA A 364       7.476 -42.901  -8.454  1.00  0.84           C  
ATOM   5480  O   ALA A 364       6.396 -43.338  -8.051  1.00  0.84           O  
ATOM   5481  CB  ALA A 364       7.896 -40.422  -8.363  1.00  0.84           C  
ATOM   5482  H   ALA A 364      10.244 -41.346  -8.089  1.00  0.84           H  
ATOM   5483  HA  ALA A 364       7.794 -41.744  -6.684  1.00  0.84           H  
ATOM   5484 1HB  ALA A 364       6.824 -40.240  -8.375  1.00  0.84           H  
ATOM   5485 2HB  ALA A 364       8.396 -39.630  -7.802  1.00  0.84           H  
ATOM   5486 3HB  ALA A 364       8.277 -40.441  -9.380  1.00  0.84           H  
ATOM   5487  N   LEU A 365       8.117 -43.413  -9.516  1.00  0.80           N  
ATOM   5488  CA  LEU A 365       7.542 -44.506 -10.295  1.00  0.80           C  
ATOM   5489  C   LEU A 365       7.485 -45.779  -9.469  1.00  0.80           C  
ATOM   5490  O   LEU A 365       6.460 -46.464  -9.468  1.00  0.80           O  
ATOM   5491  CB  LEU A 365       8.298 -44.731 -11.616  1.00  0.80           C  
ATOM   5492  CG  LEU A 365       7.721 -45.870 -12.508  1.00  0.80           C  
ATOM   5493  CD1 LEU A 365       6.266 -45.571 -12.859  1.00  0.80           C  
ATOM   5494  CD2 LEU A 365       8.536 -45.994 -13.781  1.00  0.80           C  
ATOM   5495  H   LEU A 365       9.008 -43.003  -9.803  1.00  0.80           H  
ATOM   5496  HA  LEU A 365       6.518 -44.241 -10.546  1.00  0.80           H  
ATOM   5497 1HB  LEU A 365       8.277 -43.814 -12.188  1.00  0.80           H  
ATOM   5498 2HB  LEU A 365       9.339 -44.970 -11.389  1.00  0.80           H  
ATOM   5499  HG  LEU A 365       7.759 -46.798 -11.961  1.00  0.80           H  
ATOM   5500 1HD1 LEU A 365       5.865 -46.376 -13.474  1.00  0.80           H  
ATOM   5501 2HD1 LEU A 365       5.675 -45.487 -11.946  1.00  0.80           H  
ATOM   5502 3HD1 LEU A 365       6.221 -44.637 -13.410  1.00  0.80           H  
ATOM   5503 1HD2 LEU A 365       8.134 -46.793 -14.385  1.00  0.80           H  
ATOM   5504 2HD2 LEU A 365       8.486 -45.075 -14.340  1.00  0.80           H  
ATOM   5505 3HD2 LEU A 365       9.570 -46.212 -13.533  1.00  0.80           H  
ATOM   5506  N   GLU A 366       8.564 -46.107  -8.746  1.00  0.77           N  
ATOM   5507  CA  GLU A 366       8.533 -47.305  -7.921  1.00  0.77           C  
ATOM   5508  C   GLU A 366       7.397 -47.236  -6.925  1.00  0.77           C  
ATOM   5509  O   GLU A 366       6.650 -48.205  -6.773  1.00  0.77           O  
ATOM   5510  CB  GLU A 366       9.862 -47.520  -7.179  1.00  0.77           C  
ATOM   5511  CG  GLU A 366       9.843 -48.750  -6.254  1.00  0.77           C  
ATOM   5512  CD  GLU A 366      11.197 -49.145  -5.670  1.00  0.77           C  
ATOM   5513  OE1 GLU A 366      12.180 -48.536  -6.004  1.00  0.77           O  
ATOM   5514  OE2 GLU A 366      11.232 -50.066  -4.887  1.00  0.77           O  
ATOM   5515  H   GLU A 366       9.411 -45.540  -8.780  1.00  0.77           H  
ATOM   5516  HA  GLU A 366       8.360 -48.165  -8.568  1.00  0.77           H  
ATOM   5517 1HB  GLU A 366      10.668 -47.637  -7.897  1.00  0.77           H  
ATOM   5518 2HB  GLU A 366      10.088 -46.637  -6.577  1.00  0.77           H  
ATOM   5519 1HG  GLU A 366       9.178 -48.515  -5.420  1.00  0.77           H  
ATOM   5520 2HG  GLU A 366       9.402 -49.575  -6.778  1.00  0.77           H  
ATOM   5521  N   LYS A 367       7.223 -46.079  -6.288  1.00  0.75           N  
ATOM   5522  CA  LYS A 367       6.158 -45.923  -5.313  1.00  0.75           C  
ATOM   5523  C   LYS A 367       4.779 -45.989  -5.970  1.00  0.75           C  
ATOM   5524  O   LYS A 367       3.855 -46.600  -5.425  1.00  0.75           O  
ATOM   5525  CB  LYS A 367       6.350 -44.616  -4.536  1.00  0.75           C  
ATOM   5526  CG  LYS A 367       7.527 -44.653  -3.556  1.00  0.75           C  
ATOM   5527  CD  LYS A 367       7.643 -43.364  -2.766  1.00  0.75           C  
ATOM   5528  CE  LYS A 367       8.636 -43.510  -1.605  1.00  0.75           C  
ATOM   5529  NZ  LYS A 367      10.038 -43.725  -2.072  1.00  0.75           N  
ATOM   5530  H   LYS A 367       7.868 -45.303  -6.460  1.00  0.75           H  
ATOM   5531  HA  LYS A 367       6.226 -46.749  -4.605  1.00  0.75           H  
ATOM   5532 1HB  LYS A 367       6.532 -43.802  -5.243  1.00  0.75           H  
ATOM   5533 2HB  LYS A 367       5.444 -44.377  -3.979  1.00  0.75           H  
ATOM   5534 1HG  LYS A 367       7.411 -45.492  -2.871  1.00  0.75           H  
ATOM   5535 2HG  LYS A 367       8.453 -44.795  -4.124  1.00  0.75           H  
ATOM   5536 1HD  LYS A 367       8.001 -42.573  -3.434  1.00  0.75           H  
ATOM   5537 2HD  LYS A 367       6.670 -43.084  -2.385  1.00  0.75           H  
ATOM   5538 1HE  LYS A 367       8.603 -42.608  -0.996  1.00  0.75           H  
ATOM   5539 2HE  LYS A 367       8.336 -44.359  -0.994  1.00  0.75           H  
ATOM   5540 1HZ  LYS A 367      10.664 -43.816  -1.299  1.00  0.75           H  
ATOM   5541 2HZ  LYS A 367      10.102 -44.556  -2.642  1.00  0.75           H  
ATOM   5542 3HZ  LYS A 367      10.345 -42.930  -2.641  1.00  0.75           H  
ATOM   5543  N   ALA A 368       4.627 -45.398  -7.161  1.00  0.74           N  
ATOM   5544  CA  ALA A 368       3.346 -45.450  -7.858  1.00  0.74           C  
ATOM   5545  C   ALA A 368       2.953 -46.888  -8.178  1.00  0.74           C  
ATOM   5546  O   ALA A 368       1.787 -47.270  -8.046  1.00  0.74           O  
ATOM   5547  CB  ALA A 368       3.423 -44.652  -9.140  1.00  0.74           C  
ATOM   5548  H   ALA A 368       5.396 -44.875  -7.580  1.00  0.74           H  
ATOM   5549  HA  ALA A 368       2.590 -45.020  -7.205  1.00  0.74           H  
ATOM   5550 1HB  ALA A 368       2.460 -44.668  -9.642  1.00  0.74           H  
ATOM   5551 2HB  ALA A 368       3.691 -43.619  -8.909  1.00  0.74           H  
ATOM   5552 3HB  ALA A 368       4.181 -45.083  -9.789  1.00  0.74           H  
ATOM   5553  N   LEU A 369       3.939 -47.687  -8.594  1.00  0.73           N  
ATOM   5554  CA  LEU A 369       3.716 -49.086  -8.919  1.00  0.73           C  
ATOM   5555  C   LEU A 369       3.496 -49.941  -7.687  1.00  0.73           C  
ATOM   5556  O   LEU A 369       2.626 -50.814  -7.696  1.00  0.73           O  
ATOM   5557  CB  LEU A 369       4.870 -49.600  -9.771  1.00  0.73           C  
ATOM   5558  CG  LEU A 369       4.873 -49.031 -11.170  1.00  0.73           C  
ATOM   5559  CD1 LEU A 369       6.135 -49.342 -11.882  1.00  0.73           C  
ATOM   5560  CD2 LEU A 369       3.716 -49.668 -11.931  1.00  0.73           C  
ATOM   5561  H   LEU A 369       4.879 -47.300  -8.704  1.00  0.73           H  
ATOM   5562  HA  LEU A 369       2.816 -49.144  -9.527  1.00  0.73           H  
ATOM   5563 1HB  LEU A 369       5.817 -49.334  -9.287  1.00  0.73           H  
ATOM   5564 2HB  LEU A 369       4.794 -50.676  -9.841  1.00  0.73           H  
ATOM   5565  HG  LEU A 369       4.761 -47.945 -11.117  1.00  0.73           H  
ATOM   5566 1HD1 LEU A 369       6.077 -48.905 -12.875  1.00  0.73           H  
ATOM   5567 2HD1 LEU A 369       6.968 -48.915 -11.337  1.00  0.73           H  
ATOM   5568 3HD1 LEU A 369       6.266 -50.409 -11.969  1.00  0.73           H  
ATOM   5569 1HD2 LEU A 369       3.692 -49.276 -12.924  1.00  0.73           H  
ATOM   5570 2HD2 LEU A 369       3.861 -50.750 -11.973  1.00  0.73           H  
ATOM   5571 3HD2 LEU A 369       2.775 -49.451 -11.431  1.00  0.73           H  
ATOM   5572  N   GLU A 370       4.234 -49.685  -6.602  1.00  0.74           N  
ATOM   5573  CA  GLU A 370       3.995 -50.461  -5.394  1.00  0.74           C  
ATOM   5574  C   GLU A 370       2.562 -50.217  -4.953  1.00  0.74           C  
ATOM   5575  O   GLU A 370       1.811 -51.156  -4.674  1.00  0.74           O  
ATOM   5576  CB  GLU A 370       4.958 -50.081  -4.257  1.00  0.74           C  
ATOM   5577  CG  GLU A 370       4.727 -50.906  -2.960  1.00  0.74           C  
ATOM   5578  CD  GLU A 370       5.668 -50.568  -1.804  1.00  0.74           C  
ATOM   5579  OE1 GLU A 370       6.496 -49.701  -1.948  1.00  0.74           O  
ATOM   5580  OE2 GLU A 370       5.542 -51.191  -0.775  1.00  0.74           O  
ATOM   5581  H   GLU A 370       4.967 -48.976  -6.620  1.00  0.74           H  
ATOM   5582  HA  GLU A 370       4.116 -51.519  -5.621  1.00  0.74           H  
ATOM   5583 1HB  GLU A 370       5.988 -50.230  -4.584  1.00  0.74           H  
ATOM   5584 2HB  GLU A 370       4.840 -49.022  -4.020  1.00  0.74           H  
ATOM   5585 1HG  GLU A 370       3.698 -50.741  -2.631  1.00  0.74           H  
ATOM   5586 2HG  GLU A 370       4.829 -51.961  -3.204  1.00  0.74           H  
ATOM   5587  N   ALA A 371       2.177 -48.945  -4.906  1.00  0.75           N  
ATOM   5588  CA  ALA A 371       0.842 -48.598  -4.500  1.00  0.75           C  
ATOM   5589  C   ALA A 371      -0.199 -49.180  -5.436  1.00  0.75           C  
ATOM   5590  O   ALA A 371      -1.209 -49.707  -4.989  1.00  0.75           O  
ATOM   5591  CB  ALA A 371       0.709 -47.110  -4.436  1.00  0.75           C  
ATOM   5592  H   ALA A 371       2.831 -48.200  -5.152  1.00  0.75           H  
ATOM   5593  HA  ALA A 371       0.673 -49.015  -3.517  1.00  0.75           H  
ATOM   5594 1HB  ALA A 371      -0.293 -46.853  -4.117  1.00  0.75           H  
ATOM   5595 2HB  ALA A 371       1.444 -46.711  -3.740  1.00  0.75           H  
ATOM   5596 3HB  ALA A 371       0.906 -46.707  -5.427  1.00  0.75           H  
ATOM   5597  N   ALA A 372       0.029 -49.140  -6.743  1.00  0.76           N  
ATOM   5598  CA  ALA A 372      -0.957 -49.731  -7.628  1.00  0.76           C  
ATOM   5599  C   ALA A 372      -1.081 -51.232  -7.352  1.00  0.76           C  
ATOM   5600  O   ALA A 372      -2.181 -51.776  -7.276  1.00  0.76           O  
ATOM   5601  CB  ALA A 372      -0.586 -49.475  -9.067  1.00  0.76           C  
ATOM   5602  H   ALA A 372       0.852 -48.679  -7.129  1.00  0.76           H  
ATOM   5603  HA  ALA A 372      -1.921 -49.266  -7.424  1.00  0.76           H  
ATOM   5604 1HB  ALA A 372      -1.343 -49.901  -9.713  1.00  0.76           H  
ATOM   5605 2HB  ALA A 372      -0.516 -48.399  -9.242  1.00  0.76           H  
ATOM   5606 3HB  ALA A 372       0.380 -49.937  -9.275  1.00  0.76           H  
ATOM   5607  N   ARG A 373       0.053 -51.896  -7.100  1.00  0.78           N  
ATOM   5608  CA  ARG A 373       0.059 -53.329  -6.819  1.00  0.78           C  
ATOM   5609  C   ARG A 373      -0.773 -53.668  -5.580  1.00  0.78           C  
ATOM   5610  O   ARG A 373      -1.517 -54.651  -5.580  1.00  0.78           O  
ATOM   5611  CB  ARG A 373       1.482 -53.831  -6.623  1.00  0.78           C  
ATOM   5612  CG  ARG A 373       1.600 -55.295  -6.278  1.00  0.78           C  
ATOM   5613  CD  ARG A 373       1.112 -56.166  -7.365  1.00  0.78           C  
ATOM   5614  NE  ARG A 373       1.955 -56.079  -8.530  1.00  0.78           N  
ATOM   5615  CZ  ARG A 373       1.704 -56.684  -9.696  1.00  0.78           C  
ATOM   5616  NH1 ARG A 373       0.640 -57.429  -9.875  1.00  0.78           N  
ATOM   5617  NH2 ARG A 373       2.516 -56.554 -10.701  1.00  0.78           N  
ATOM   5618  H   ARG A 373       0.946 -51.408  -7.151  1.00  0.78           H  
ATOM   5619  HA  ARG A 373      -0.365 -53.844  -7.677  1.00  0.78           H  
ATOM   5620 1HB  ARG A 373       2.060 -53.645  -7.529  1.00  0.78           H  
ATOM   5621 2HB  ARG A 373       1.956 -53.282  -5.825  1.00  0.78           H  
ATOM   5622 1HG  ARG A 373       2.646 -55.533  -6.089  1.00  0.78           H  
ATOM   5623 2HG  ARG A 373       1.014 -55.500  -5.381  1.00  0.78           H  
ATOM   5624 1HD  ARG A 373       1.098 -57.201  -7.028  1.00  0.78           H  
ATOM   5625 2HD  ARG A 373       0.103 -55.863  -7.651  1.00  0.78           H  
ATOM   5626  HE  ARG A 373       2.796 -55.516  -8.469  1.00  0.78           H  
ATOM   5627 1HH1 ARG A 373      -0.029 -57.571  -9.136  1.00  0.78           H  
ATOM   5628 2HH1 ARG A 373       0.513 -57.864 -10.806  1.00  0.78           H  
ATOM   5629 1HH2 ARG A 373       3.369 -55.978 -10.647  1.00  0.78           H  
ATOM   5630 2HH2 ARG A 373       2.253 -57.048 -11.555  1.00  0.78           H  
ATOM   5631  N   LEU A 374      -0.731 -52.805  -4.565  1.00  0.79           N  
ATOM   5632  CA  LEU A 374      -1.476 -53.009  -3.318  1.00  0.79           C  
ATOM   5633  C   LEU A 374      -2.991 -53.081  -3.531  1.00  0.79           C  
ATOM   5634  O   LEU A 374      -3.716 -53.591  -2.672  1.00  0.79           O  
ATOM   5635  CB  LEU A 374      -1.219 -51.862  -2.320  1.00  0.79           C  
ATOM   5636  CG  LEU A 374       0.160 -51.741  -1.703  1.00  0.79           C  
ATOM   5637  CD1 LEU A 374       0.230 -50.441  -0.890  1.00  0.79           C  
ATOM   5638  CD2 LEU A 374       0.409 -52.931  -0.822  1.00  0.79           C  
ATOM   5639  H   LEU A 374      -0.095 -52.007  -4.641  1.00  0.79           H  
ATOM   5640  HA  LEU A 374      -1.146 -53.946  -2.875  1.00  0.79           H  
ATOM   5641 1HB  LEU A 374      -1.391 -50.938  -2.832  1.00  0.79           H  
ATOM   5642 2HB  LEU A 374      -1.945 -51.937  -1.511  1.00  0.79           H  
ATOM   5643  HG  LEU A 374       0.910 -51.699  -2.482  1.00  0.79           H  
ATOM   5644 1HD1 LEU A 374       1.220 -50.344  -0.442  1.00  0.79           H  
ATOM   5645 2HD1 LEU A 374       0.034 -49.590  -1.520  1.00  0.79           H  
ATOM   5646 3HD1 LEU A 374      -0.511 -50.478  -0.124  1.00  0.79           H  
ATOM   5647 1HD2 LEU A 374       1.399 -52.848  -0.372  1.00  0.79           H  
ATOM   5648 2HD2 LEU A 374      -0.348 -52.964  -0.036  1.00  0.79           H  
ATOM   5649 3HD2 LEU A 374       0.355 -53.842  -1.420  1.00  0.79           H  
ATOM   5650  N   HIS A 375      -3.476 -52.521  -4.641  1.00  0.79           N  
ATOM   5651  CA  HIS A 375      -4.897 -52.463  -4.923  1.00  0.79           C  
ATOM   5652  C   HIS A 375      -5.249 -53.282  -6.166  1.00  0.79           C  
ATOM   5653  O   HIS A 375      -6.370 -53.199  -6.669  1.00  0.79           O  
ATOM   5654  CB  HIS A 375      -5.244 -51.003  -5.203  1.00  0.79           C  
ATOM   5655  CG  HIS A 375      -4.862 -50.119  -4.096  1.00  0.79           C  
ATOM   5656  ND1 HIS A 375      -3.574 -49.715  -3.914  1.00  0.79           N  
ATOM   5657  CD2 HIS A 375      -5.556 -49.533  -3.133  1.00  0.79           C  
ATOM   5658  CE1 HIS A 375      -3.505 -48.957  -2.878  1.00  0.79           C  
ATOM   5659  NE2 HIS A 375      -4.697 -48.838  -2.393  1.00  0.79           N  
ATOM   5660  H   HIS A 375      -2.841 -52.137  -5.342  1.00  0.79           H  
ATOM   5661  HA  HIS A 375      -5.473 -52.834  -4.075  1.00  0.79           H  
ATOM   5662 1HB  HIS A 375      -4.714 -50.682  -6.102  1.00  0.79           H  
ATOM   5663 2HB  HIS A 375      -6.316 -50.902  -5.385  1.00  0.79           H  
ATOM   5664  HD1 HIS A 375      -2.766 -49.929  -4.470  1.00  0.79           H  
ATOM   5665  HD2 HIS A 375      -6.549 -49.514  -2.844  1.00  0.79           H  
ATOM   5666  HE1 HIS A 375      -2.549 -48.544  -2.563  1.00  0.79           H  
ATOM   5667  N   CYS A 376      -4.291 -54.046  -6.691  1.00  0.78           N  
ATOM   5668  CA  CYS A 376      -4.516 -54.729  -7.960  1.00  0.78           C  
ATOM   5669  C   CYS A 376      -4.897 -56.186  -7.810  1.00  0.78           C  
ATOM   5670  O   CYS A 376      -4.093 -56.998  -7.358  1.00  0.78           O  
ATOM   5671  CB  CYS A 376      -3.248 -54.654  -8.807  1.00  0.78           C  
ATOM   5672  SG  CYS A 376      -3.414 -55.286 -10.480  1.00  0.78           S  
ATOM   5673  H   CYS A 376      -3.387 -54.142  -6.229  1.00  0.78           H  
ATOM   5674  HA  CYS A 376      -5.322 -54.222  -8.485  1.00  0.78           H  
ATOM   5675 1HB  CYS A 376      -2.888 -53.643  -8.869  1.00  0.78           H  
ATOM   5676 2HB  CYS A 376      -2.465 -55.227  -8.314  1.00  0.78           H  
ATOM   5677  HG  CYS A 376      -3.459 -56.604 -10.177  1.00  0.78           H  
ATOM   5678  N   LYS A 377      -6.122 -56.535  -8.189  1.00  0.75           N  
ATOM   5679  CA  LYS A 377      -6.540 -57.930  -8.077  1.00  0.75           C  
ATOM   5680  C   LYS A 377      -6.034 -58.763  -9.260  1.00  0.75           C  
ATOM   5681  O   LYS A 377      -5.735 -59.951  -9.117  1.00  0.75           O  
ATOM   5682  CB  LYS A 377      -8.058 -58.040  -7.987  1.00  0.75           C  
ATOM   5683  CG  LYS A 377      -8.680 -57.506  -6.704  1.00  0.75           C  
ATOM   5684  CD  LYS A 377     -10.156 -57.902  -6.628  1.00  0.75           C  
ATOM   5685  CE  LYS A 377     -11.070 -56.973  -7.440  1.00  0.75           C  
ATOM   5686  NZ  LYS A 377     -11.251 -55.652  -6.768  1.00  0.75           N  
ATOM   5687  H   LYS A 377      -6.763 -55.835  -8.546  1.00  0.75           H  
ATOM   5688  HA  LYS A 377      -6.109 -58.347  -7.168  1.00  0.75           H  
ATOM   5689 1HB  LYS A 377      -8.506 -57.490  -8.820  1.00  0.75           H  
ATOM   5690 2HB  LYS A 377      -8.352 -59.083  -8.095  1.00  0.75           H  
ATOM   5691 1HG  LYS A 377      -8.153 -57.906  -5.839  1.00  0.75           H  
ATOM   5692 2HG  LYS A 377      -8.603 -56.413  -6.688  1.00  0.75           H  
ATOM   5693 1HD  LYS A 377     -10.277 -58.919  -7.004  1.00  0.75           H  
ATOM   5694 2HD  LYS A 377     -10.478 -57.877  -5.588  1.00  0.75           H  
ATOM   5695 1HE  LYS A 377     -10.648 -56.814  -8.434  1.00  0.75           H  
ATOM   5696 2HE  LYS A 377     -12.044 -57.448  -7.542  1.00  0.75           H  
ATOM   5697 1HZ  LYS A 377     -11.870 -55.028  -7.284  1.00  0.75           H  
ATOM   5698 2HZ  LYS A 377     -11.649 -55.785  -5.864  1.00  0.75           H  
ATOM   5699 3HZ  LYS A 377     -10.381 -55.114  -6.650  1.00  0.75           H  
ATOM   5700  N   GLY A 378      -5.936 -58.119 -10.421  1.00  0.70           N  
ATOM   5701  CA  GLY A 378      -5.503 -58.742 -11.665  1.00  0.70           C  
ATOM   5702  C   GLY A 378      -4.083 -58.336 -12.043  1.00  0.70           C  
ATOM   5703  O   GLY A 378      -3.189 -58.265 -11.196  1.00  0.70           O  
ATOM   5704  H   GLY A 378      -6.236 -57.150 -10.472  1.00  0.70           H  
ATOM   5705 1HA  GLY A 378      -5.564 -59.825 -11.573  1.00  0.70           H  
ATOM   5706 2HA  GLY A 378      -6.184 -58.454 -12.468  1.00  0.70           H  
ATOM   5707  N   LYS A 379      -3.880 -58.136 -13.338  1.00  0.66           N  
ATOM   5708  CA  LYS A 379      -2.596 -57.791 -13.944  1.00  0.66           C  
ATOM   5709  C   LYS A 379      -2.296 -56.303 -13.781  1.00  0.66           C  
ATOM   5710  O   LYS A 379      -3.190 -55.468 -13.946  1.00  0.66           O  
ATOM   5711  CB  LYS A 379      -2.628 -58.167 -15.435  1.00  0.66           C  
ATOM   5712  CG  LYS A 379      -1.330 -57.984 -16.207  1.00  0.66           C  
ATOM   5713  CD  LYS A 379      -1.488 -58.380 -17.675  1.00  0.66           C  
ATOM   5714  CE  LYS A 379      -1.624 -59.888 -17.820  1.00  0.66           C  
ATOM   5715  NZ  LYS A 379      -1.709 -60.313 -19.244  1.00  0.66           N  
ATOM   5716  H   LYS A 379      -4.692 -58.198 -13.955  1.00  0.66           H  
ATOM   5717  HA  LYS A 379      -1.803 -58.353 -13.444  1.00  0.66           H  
ATOM   5718 1HB  LYS A 379      -2.938 -59.204 -15.538  1.00  0.66           H  
ATOM   5719 2HB  LYS A 379      -3.375 -57.562 -15.938  1.00  0.66           H  
ATOM   5720 1HG  LYS A 379      -1.005 -56.941 -16.150  1.00  0.66           H  
ATOM   5721 2HG  LYS A 379      -0.580 -58.615 -15.760  1.00  0.66           H  
ATOM   5722 1HD  LYS A 379      -2.374 -57.900 -18.087  1.00  0.66           H  
ATOM   5723 2HD  LYS A 379      -0.618 -58.045 -18.240  1.00  0.66           H  
ATOM   5724 1HE  LYS A 379      -0.759 -60.363 -17.361  1.00  0.66           H  
ATOM   5725 2HE  LYS A 379      -2.525 -60.216 -17.300  1.00  0.66           H  
ATOM   5726 1HZ  LYS A 379      -1.794 -61.319 -19.289  1.00  0.66           H  
ATOM   5727 2HZ  LYS A 379      -2.519 -59.889 -19.675  1.00  0.66           H  
ATOM   5728 3HZ  LYS A 379      -0.874 -60.024 -19.734  1.00  0.66           H  
ATOM   5729  N   LEU A 380      -1.054 -55.959 -13.440  1.00  0.62           N  
ATOM   5730  CA  LEU A 380      -0.702 -54.542 -13.377  1.00  0.62           C  
ATOM   5731  C   LEU A 380      -0.006 -54.125 -14.667  1.00  0.62           C  
ATOM   5732  O   LEU A 380       1.084 -54.622 -15.008  1.00  0.62           O  
ATOM   5733  CB  LEU A 380       0.183 -54.237 -12.157  1.00  0.62           C  
ATOM   5734  CG  LEU A 380       0.677 -52.770 -11.970  1.00  0.62           C  
ATOM   5735  CD1 LEU A 380      -0.513 -51.855 -11.783  1.00  0.62           C  
ATOM   5736  CD2 LEU A 380       1.595 -52.703 -10.724  1.00  0.62           C  
ATOM   5737  H   LEU A 380      -0.347 -56.680 -13.256  1.00  0.62           H  
ATOM   5738  HA  LEU A 380      -1.615 -53.957 -13.278  1.00  0.62           H  
ATOM   5739 1HB  LEU A 380      -0.361 -54.519 -11.257  1.00  0.62           H  
ATOM   5740 2HB  LEU A 380       1.063 -54.862 -12.232  1.00  0.62           H  
ATOM   5741  HG  LEU A 380       1.224 -52.444 -12.858  1.00  0.62           H  
ATOM   5742 1HD1 LEU A 380      -0.164 -50.834 -11.659  1.00  0.62           H  
ATOM   5743 2HD1 LEU A 380      -1.148 -51.911 -12.660  1.00  0.62           H  
ATOM   5744 3HD1 LEU A 380      -1.078 -52.164 -10.902  1.00  0.62           H  
ATOM   5745 1HD2 LEU A 380       1.945 -51.684 -10.569  1.00  0.62           H  
ATOM   5746 2HD2 LEU A 380       1.034 -53.022  -9.848  1.00  0.62           H  
ATOM   5747 3HD2 LEU A 380       2.454 -53.360 -10.861  1.00  0.62           H  
ATOM   5748  N   TRP A 381      -0.647 -53.212 -15.380  1.00  0.59           N  
ATOM   5749  CA  TRP A 381      -0.105 -52.735 -16.631  1.00  0.59           C  
ATOM   5750  C   TRP A 381       0.519 -51.393 -16.309  1.00  0.59           C  
ATOM   5751  O   TRP A 381      -0.054 -50.623 -15.531  1.00  0.59           O  
ATOM   5752  CB  TRP A 381      -1.224 -52.485 -17.661  1.00  0.59           C  
ATOM   5753  CG  TRP A 381      -2.085 -53.647 -18.107  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381      -2.978 -54.338 -17.332  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381      -2.232 -54.174 -19.456  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381      -3.646 -55.275 -18.097  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381      -3.201 -55.177 -19.402  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381      -1.635 -53.866 -20.692  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381      -3.584 -55.879 -20.535  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381      -2.027 -54.563 -21.820  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381      -2.972 -55.542 -21.744  1.00  0.59           C  
ATOM   5762  H   TRP A 381      -1.536 -52.843 -15.036  1.00  0.59           H  
ATOM   5763  HA  TRP A 381       0.659 -53.408 -16.997  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381      -1.882 -51.736 -17.270  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381      -0.770 -52.059 -18.555  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381      -3.143 -54.168 -16.265  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381      -4.387 -55.925 -17.748  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381      -0.872 -53.093 -20.761  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381      -4.345 -56.662 -20.505  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381      -1.560 -54.314 -22.774  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381      -3.258 -56.072 -22.654  1.00  0.59           H  
ATOM   5772  N   CYS A 382       1.615 -51.060 -16.960  1.00  0.58           N  
ATOM   5773  CA  CYS A 382       2.178 -49.736 -16.762  1.00  0.58           C  
ATOM   5774  C   CYS A 382       2.546 -49.088 -18.058  1.00  0.58           C  
ATOM   5775  O   CYS A 382       3.295 -49.654 -18.848  1.00  0.58           O  
ATOM   5776  CB  CYS A 382       3.424 -49.782 -15.896  1.00  0.58           C  
ATOM   5777  SG  CYS A 382       4.193 -48.141 -15.594  1.00  0.58           S  
ATOM   5778  H   CYS A 382       2.082 -51.751 -17.550  1.00  0.58           H  
ATOM   5779  HA  CYS A 382       1.439 -49.107 -16.268  1.00  0.58           H  
ATOM   5780 1HB  CYS A 382       3.161 -50.217 -14.941  1.00  0.58           H  
ATOM   5781 2HB  CYS A 382       4.170 -50.430 -16.358  1.00  0.58           H  
ATOM   5782  HG  CYS A 382       3.044 -47.500 -15.367  1.00  0.58           H  
ATOM   5783  N   LEU A 383       2.001 -47.906 -18.241  1.00  0.59           N  
ATOM   5784  CA  LEU A 383       2.244 -47.055 -19.375  1.00  0.59           C  
ATOM   5785  C   LEU A 383       3.171 -45.919 -18.995  1.00  0.59           C  
ATOM   5786  O   LEU A 383       2.876 -45.109 -18.110  1.00  0.59           O  
ATOM   5787  CB  LEU A 383       0.928 -46.546 -19.928  1.00  0.59           C  
ATOM   5788  CG  LEU A 383       1.046 -45.544 -20.968  1.00  0.59           C  
ATOM   5789  CD1 LEU A 383       1.737 -46.095 -22.093  1.00  0.59           C  
ATOM   5790  CD2 LEU A 383      -0.294 -45.139 -21.384  1.00  0.59           C  
ATOM   5791  H   LEU A 383       1.373 -47.557 -17.521  1.00  0.59           H  
ATOM   5792  HA  LEU A 383       2.731 -47.642 -20.149  1.00  0.59           H  
ATOM   5793 1HB  LEU A 383       0.386 -47.393 -20.356  1.00  0.59           H  
ATOM   5794 2HB  LEU A 383       0.335 -46.138 -19.118  1.00  0.59           H  
ATOM   5795  HG  LEU A 383       1.596 -44.696 -20.593  1.00  0.59           H  
ATOM   5796 1HD1 LEU A 383       1.793 -45.332 -22.824  1.00  0.59           H  
ATOM   5797 2HD1 LEU A 383       2.732 -46.411 -21.819  1.00  0.59           H  
ATOM   5798 3HD1 LEU A 383       1.173 -46.943 -22.464  1.00  0.59           H  
ATOM   5799 1HD2 LEU A 383      -0.216 -44.388 -22.169  1.00  0.59           H  
ATOM   5800 2HD2 LEU A 383      -0.819 -46.015 -21.762  1.00  0.59           H  
ATOM   5801 3HD2 LEU A 383      -0.821 -44.737 -20.541  1.00  0.59           H  
ATOM   5802  N   PHE A 384       4.305 -45.864 -19.666  1.00  0.62           N  
ATOM   5803  CA  PHE A 384       5.325 -44.890 -19.334  1.00  0.62           C  
ATOM   5804  C   PHE A 384       6.126 -44.384 -20.546  1.00  0.62           C  
ATOM   5805  O   PHE A 384       6.348 -45.109 -21.517  1.00  0.62           O  
ATOM   5806  CB  PHE A 384       6.251 -45.451 -18.251  1.00  0.62           C  
ATOM   5807  CG  PHE A 384       7.263 -44.484 -17.923  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384       6.972 -43.445 -17.063  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384       8.501 -44.563 -18.509  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384       7.892 -42.495 -16.809  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384       9.416 -43.623 -18.263  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384       9.115 -42.571 -17.412  1.00  0.62           C  
ATOM   5813  H   PHE A 384       4.474 -46.562 -20.395  1.00  0.62           H  
ATOM   5814  HA  PHE A 384       4.824 -44.023 -18.899  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384       5.681 -45.683 -17.351  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384       6.732 -46.366 -18.597  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384       5.992 -43.381 -16.610  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384       8.725 -45.380 -19.192  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384       7.656 -41.667 -16.135  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384      10.389 -43.694 -18.737  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384       9.849 -41.803 -17.216  1.00  0.62           H  
ATOM   5822  N   GLY A 385       6.521 -43.114 -20.509  1.00  0.68           N  
ATOM   5823  CA  GLY A 385       7.371 -42.560 -21.555  1.00  0.68           C  
ATOM   5824  C   GLY A 385       8.134 -41.345 -21.050  1.00  0.68           C  
ATOM   5825  O   GLY A 385       7.889 -40.854 -19.947  1.00  0.68           O  
ATOM   5826  H   GLY A 385       6.281 -42.541 -19.711  1.00  0.68           H  
ATOM   5827 1HA  GLY A 385       8.066 -43.317 -21.908  1.00  0.68           H  
ATOM   5828 2HA  GLY A 385       6.757 -42.265 -22.404  1.00  0.68           H  
ATOM   5829  N   CYS A 386       9.036 -40.834 -21.878  1.00  0.77           N  
ATOM   5830  CA  CYS A 386       9.854 -39.686 -21.501  1.00  0.77           C  
ATOM   5831  C   CYS A 386       9.904 -38.637 -22.592  1.00  0.77           C  
ATOM   5832  O   CYS A 386       9.413 -38.845 -23.705  1.00  0.77           O  
ATOM   5833  CB  CYS A 386      11.281 -40.107 -21.150  1.00  0.77           C  
ATOM   5834  SG  CYS A 386      11.415 -41.276 -19.807  1.00  0.77           S  
ATOM   5835  H   CYS A 386       9.178 -41.277 -22.778  1.00  0.77           H  
ATOM   5836  HA  CYS A 386       9.413 -39.228 -20.615  1.00  0.77           H  
ATOM   5837 1HB  CYS A 386      11.759 -40.539 -22.027  1.00  0.77           H  
ATOM   5838 2HB  CYS A 386      11.856 -39.222 -20.879  1.00  0.77           H  
ATOM   5839  HG  CYS A 386      10.393 -40.782 -19.093  1.00  0.77           H  
ATOM   5840  N   GLY A 387      10.434 -37.472 -22.258  1.00  0.89           N  
ATOM   5841  CA  GLY A 387      10.596 -36.435 -23.258  1.00  0.89           C  
ATOM   5842  C   GLY A 387      11.982 -36.455 -23.869  1.00  0.89           C  
ATOM   5843  O   GLY A 387      12.807 -37.312 -23.529  1.00  0.89           O  
ATOM   5844  H   GLY A 387      10.761 -37.318 -21.316  1.00  0.89           H  
ATOM   5845 1HA  GLY A 387       9.868 -36.569 -24.043  1.00  0.89           H  
ATOM   5846 2HA  GLY A 387      10.409 -35.461 -22.808  1.00  0.89           H  
ATOM   5847  N   GLY A 388      12.226 -35.450 -24.705  1.00  1.03           N  
ATOM   5848  CA  GLY A 388      13.481 -35.213 -25.418  1.00  1.03           C  
ATOM   5849  C   GLY A 388      14.479 -34.401 -24.580  1.00  1.03           C  
ATOM   5850  O   GLY A 388      15.421 -34.951 -24.006  1.00  1.03           O  
ATOM   5851  H   GLY A 388      11.438 -34.841 -24.913  1.00  1.03           H  
ATOM   5852 1HA  GLY A 388      13.927 -36.164 -25.705  1.00  1.03           H  
ATOM   5853 2HA  GLY A 388      13.270 -34.680 -26.344  1.00  1.03           H  
ATOM   5854  N   ASP A 389      14.257 -33.084 -24.475  1.00  1.16           N  
ATOM   5855  CA  ASP A 389      15.183 -32.179 -23.774  1.00  1.16           C  
ATOM   5856  C   ASP A 389      15.067 -32.289 -22.249  1.00  1.16           C  
ATOM   5857  O   ASP A 389      14.565 -31.395 -21.561  1.00  1.16           O  
ATOM   5858  CB  ASP A 389      14.977 -30.719 -24.214  1.00  1.16           C  
ATOM   5859  CG  ASP A 389      13.558 -30.143 -23.969  1.00  1.16           C  
ATOM   5860  OD1 ASP A 389      12.602 -30.868 -24.079  1.00  1.16           O  
ATOM   5861  OD2 ASP A 389      13.452 -28.960 -23.686  1.00  1.16           O  
ATOM   5862  H   ASP A 389      13.447 -32.695 -24.927  1.00  1.16           H  
ATOM   5863  HA  ASP A 389      16.201 -32.462 -24.046  1.00  1.16           H  
ATOM   5864 1HB  ASP A 389      15.697 -30.086 -23.695  1.00  1.16           H  
ATOM   5865 2HB  ASP A 389      15.194 -30.636 -25.284  1.00  1.16           H  
ATOM   5866  N   ARG A 390      15.493 -33.441 -21.756  1.00  1.25           N  
ATOM   5867  CA  ARG A 390      15.425 -33.848 -20.362  1.00  1.25           C  
ATOM   5868  C   ARG A 390      16.768 -34.406 -19.909  1.00  1.25           C  
ATOM   5869  O   ARG A 390      17.736 -34.386 -20.665  1.00  1.25           O  
ATOM   5870  CB  ARG A 390      14.308 -34.859 -20.153  1.00  1.25           C  
ATOM   5871  CG  ARG A 390      12.909 -34.314 -20.453  1.00  1.25           C  
ATOM   5872  CD  ARG A 390      12.513 -33.294 -19.428  1.00  1.25           C  
ATOM   5873  NE  ARG A 390      11.148 -32.826 -19.590  1.00  1.25           N  
ATOM   5874  CZ  ARG A 390      10.766 -31.776 -20.359  1.00  1.25           C  
ATOM   5875  NH1 ARG A 390      11.646 -31.074 -21.055  1.00  1.25           N  
ATOM   5876  NH2 ARG A 390       9.484 -31.442 -20.411  1.00  1.25           N  
ATOM   5877  H   ARG A 390      15.859 -34.103 -22.437  1.00  1.25           H  
ATOM   5878  HA  ARG A 390      15.201 -32.970 -19.757  1.00  1.25           H  
ATOM   5879 1HB  ARG A 390      14.470 -35.717 -20.810  1.00  1.25           H  
ATOM   5880 2HB  ARG A 390      14.309 -35.218 -19.130  1.00  1.25           H  
ATOM   5881 1HG  ARG A 390      12.877 -33.858 -21.441  1.00  1.25           H  
ATOM   5882 2HG  ARG A 390      12.193 -35.133 -20.415  1.00  1.25           H  
ATOM   5883 1HD  ARG A 390      12.609 -33.725 -18.432  1.00  1.25           H  
ATOM   5884 2HD  ARG A 390      13.177 -32.432 -19.511  1.00  1.25           H  
ATOM   5885  HE  ARG A 390      10.428 -33.316 -19.082  1.00  1.25           H  
ATOM   5886 1HH1 ARG A 390      12.654 -31.299 -21.046  1.00  1.25           H  
ATOM   5887 2HH1 ARG A 390      11.334 -30.299 -21.627  1.00  1.25           H  
ATOM   5888 1HH2 ARG A 390       8.802 -31.965 -19.880  1.00  1.25           H  
ATOM   5889 2HH2 ARG A 390       9.195 -30.661 -20.979  1.00  1.25           H  
ATOM   5890  N   ASP A 391      16.839 -34.875 -18.662  1.00  1.26           N  
ATOM   5891  CA  ASP A 391      18.078 -35.419 -18.094  1.00  1.26           C  
ATOM   5892  C   ASP A 391      18.641 -36.617 -18.878  1.00  1.26           C  
ATOM   5893  O   ASP A 391      19.830 -36.923 -18.777  1.00  1.26           O  
ATOM   5894  CB  ASP A 391      17.852 -35.867 -16.645  1.00  1.26           C  
ATOM   5895  CG  ASP A 391      17.641 -34.704 -15.658  1.00  1.26           C  
ATOM   5896  OD1 ASP A 391      17.862 -33.582 -16.036  1.00  1.26           O  
ATOM   5897  OD2 ASP A 391      17.289 -34.965 -14.507  1.00  1.26           O  
ATOM   5898  H   ASP A 391      16.015 -34.848 -18.080  1.00  1.26           H  
ATOM   5899  HA  ASP A 391      18.830 -34.630 -18.104  1.00  1.26           H  
ATOM   5900 1HB  ASP A 391      16.982 -36.522 -16.602  1.00  1.26           H  
ATOM   5901 2HB  ASP A 391      18.711 -36.449 -16.314  1.00  1.26           H  
ATOM   5902  N   LYS A 392      17.767 -37.343 -19.591  1.00  1.19           N  
ATOM   5903  CA  LYS A 392      18.086 -38.517 -20.433  1.00  1.19           C  
ATOM   5904  C   LYS A 392      18.566 -39.765 -19.692  1.00  1.19           C  
ATOM   5905  O   LYS A 392      18.011 -40.847 -19.872  1.00  1.19           O  
ATOM   5906  CB  LYS A 392      19.111 -38.166 -21.514  1.00  1.19           C  
ATOM   5907  CG  LYS A 392      18.587 -37.209 -22.552  1.00  1.19           C  
ATOM   5908  CD  LYS A 392      19.591 -36.927 -23.639  1.00  1.19           C  
ATOM   5909  CE  LYS A 392      19.007 -35.956 -24.658  1.00  1.19           C  
ATOM   5910  NZ  LYS A 392      19.955 -35.671 -25.771  1.00  1.19           N  
ATOM   5911  H   LYS A 392      16.814 -37.020 -19.592  1.00  1.19           H  
ATOM   5912  HA  LYS A 392      17.168 -38.795 -20.951  1.00  1.19           H  
ATOM   5913 1HB  LYS A 392      20.007 -37.736 -21.077  1.00  1.19           H  
ATOM   5914 2HB  LYS A 392      19.410 -39.078 -22.032  1.00  1.19           H  
ATOM   5915 1HG  LYS A 392      17.691 -37.611 -22.997  1.00  1.19           H  
ATOM   5916 2HG  LYS A 392      18.333 -36.275 -22.079  1.00  1.19           H  
ATOM   5917 1HD  LYS A 392      20.494 -36.496 -23.205  1.00  1.19           H  
ATOM   5918 2HD  LYS A 392      19.850 -37.858 -24.144  1.00  1.19           H  
ATOM   5919 1HE  LYS A 392      18.093 -36.383 -25.070  1.00  1.19           H  
ATOM   5920 2HE  LYS A 392      18.759 -35.021 -24.154  1.00  1.19           H  
ATOM   5921 1HZ  LYS A 392      19.518 -35.029 -26.417  1.00  1.19           H  
ATOM   5922 2HZ  LYS A 392      20.801 -35.264 -25.405  1.00  1.19           H  
ATOM   5923 3HZ  LYS A 392      20.171 -36.535 -26.250  1.00  1.19           H  
ATOM   5924  N   GLY A 393      19.559 -39.617 -18.824  1.00  1.07           N  
ATOM   5925  CA  GLY A 393      20.135 -40.725 -18.061  1.00  1.07           C  
ATOM   5926  C   GLY A 393      19.110 -41.477 -17.204  1.00  1.07           C  
ATOM   5927  O   GLY A 393      19.332 -42.627 -16.833  1.00  1.07           O  
ATOM   5928  H   GLY A 393      19.948 -38.686 -18.724  1.00  1.07           H  
ATOM   5929 1HA  GLY A 393      20.610 -41.421 -18.751  1.00  1.07           H  
ATOM   5930 2HA  GLY A 393      20.924 -40.336 -17.417  1.00  1.07           H  
ATOM   5931  N   LYS A 394      17.981 -40.836 -16.906  1.00  0.94           N  
ATOM   5932  CA  LYS A 394      16.927 -41.465 -16.126  1.00  0.94           C  
ATOM   5933  C   LYS A 394      16.059 -42.405 -16.960  1.00  0.94           C  
ATOM   5934  O   LYS A 394      15.398 -43.275 -16.406  1.00  0.94           O  
ATOM   5935  CB  LYS A 394      16.028 -40.409 -15.467  1.00  0.94           C  
ATOM   5936  CG  LYS A 394      16.684 -39.593 -14.340  1.00  0.94           C  
ATOM   5937  CD  LYS A 394      15.690 -38.573 -13.754  1.00  0.94           C  
ATOM   5938  CE  LYS A 394      16.204 -37.910 -12.465  1.00  0.94           C  
ATOM   5939  NZ  LYS A 394      17.435 -37.087 -12.683  1.00  0.94           N  
ATOM   5940  H   LYS A 394      17.862 -39.893 -17.237  1.00  0.94           H  
ATOM   5941  HA  LYS A 394      17.392 -42.058 -15.343  1.00  0.94           H  
ATOM   5942 1HB  LYS A 394      15.681 -39.709 -16.227  1.00  0.94           H  
ATOM   5943 2HB  LYS A 394      15.145 -40.900 -15.048  1.00  0.94           H  
ATOM   5944 1HG  LYS A 394      17.019 -40.268 -13.550  1.00  0.94           H  
ATOM   5945 2HG  LYS A 394      17.552 -39.059 -14.733  1.00  0.94           H  
ATOM   5946 1HD  LYS A 394      15.515 -37.784 -14.491  1.00  0.94           H  
ATOM   5947 2HD  LYS A 394      14.738 -39.061 -13.545  1.00  0.94           H  
ATOM   5948 1HE  LYS A 394      15.417 -37.264 -12.072  1.00  0.94           H  
ATOM   5949 2HE  LYS A 394      16.423 -38.684 -11.730  1.00  0.94           H  
ATOM   5950 1HZ  LYS A 394      17.718 -36.670 -11.810  1.00  0.94           H  
ATOM   5951 2HZ  LYS A 394      18.180 -37.662 -13.031  1.00  0.94           H  
ATOM   5952 3HZ  LYS A 394      17.262 -36.333 -13.364  1.00  0.94           H  
ATOM   5953  N   ARG A 395      16.040 -42.245 -18.281  1.00  0.83           N  
ATOM   5954  CA  ARG A 395      15.177 -43.061 -19.136  1.00  0.83           C  
ATOM   5955  C   ARG A 395      15.235 -44.573 -18.822  1.00  0.83           C  
ATOM   5956  O   ARG A 395      14.188 -45.156 -18.527  1.00  0.83           O  
ATOM   5957  CB  ARG A 395      15.480 -42.788 -20.598  1.00  0.83           C  
ATOM   5958  CG  ARG A 395      15.024 -41.459 -21.119  1.00  0.83           C  
ATOM   5959  CD  ARG A 395      15.485 -41.257 -22.505  1.00  0.83           C  
ATOM   5960  NE  ARG A 395      15.145 -39.966 -23.011  1.00  0.83           N  
ATOM   5961  CZ  ARG A 395      15.727 -39.378 -24.075  1.00  0.83           C  
ATOM   5962  NH1 ARG A 395      16.706 -39.961 -24.772  1.00  0.83           N  
ATOM   5963  NH2 ARG A 395      15.308 -38.191 -24.423  1.00  0.83           N  
ATOM   5964  H   ARG A 395      16.651 -41.559 -18.721  1.00  0.83           H  
ATOM   5965  HA  ARG A 395      14.149 -42.735 -18.967  1.00  0.83           H  
ATOM   5966 1HB  ARG A 395      16.538 -42.764 -20.775  1.00  0.83           H  
ATOM   5967 2HB  ARG A 395      15.056 -43.571 -21.221  1.00  0.83           H  
ATOM   5968 1HG  ARG A 395      13.954 -41.440 -21.139  1.00  0.83           H  
ATOM   5969 2HG  ARG A 395      15.402 -40.656 -20.488  1.00  0.83           H  
ATOM   5970 1HD  ARG A 395      16.572 -41.375 -22.556  1.00  0.83           H  
ATOM   5971 2HD  ARG A 395      15.000 -41.994 -23.138  1.00  0.83           H  
ATOM   5972  HE  ARG A 395      14.406 -39.446 -22.547  1.00  0.83           H  
ATOM   5973 1HH1 ARG A 395      17.079 -40.896 -24.535  1.00  0.83           H  
ATOM   5974 2HH1 ARG A 395      17.102 -39.478 -25.596  1.00  0.83           H  
ATOM   5975 1HH2 ARG A 395      14.529 -37.752 -23.919  1.00  0.83           H  
ATOM   5976 2HH2 ARG A 395      15.724 -37.712 -25.230  1.00  0.83           H  
ATOM   5977  N   PRO A 396      16.411 -45.255 -18.856  1.00  0.74           N  
ATOM   5978  CA  PRO A 396      16.557 -46.665 -18.546  1.00  0.74           C  
ATOM   5979  C   PRO A 396      16.268 -46.988 -17.082  1.00  0.74           C  
ATOM   5980  O   PRO A 396      16.052 -48.141 -16.720  1.00  0.74           O  
ATOM   5981  CB  PRO A 396      18.023 -46.950 -18.895  1.00  0.74           C  
ATOM   5982  CG  PRO A 396      18.713 -45.628 -18.791  1.00  0.74           C  
ATOM   5983  CD  PRO A 396      17.705 -44.636 -19.283  1.00  0.74           C  
ATOM   5984  HA  PRO A 396      15.888 -47.238 -19.209  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396      18.433 -47.698 -18.204  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396      18.084 -47.384 -19.908  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396      19.015 -45.426 -17.746  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396      19.633 -45.629 -19.392  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396      17.940 -43.701 -18.819  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396      17.769 -44.597 -20.378  1.00  0.74           H  
ATOM   5991  N   LEU A 397      16.270 -45.995 -16.206  1.00  0.69           N  
ATOM   5992  CA  LEU A 397      16.015 -46.306 -14.818  1.00  0.69           C  
ATOM   5993  C   LEU A 397      14.515 -46.345 -14.649  1.00  0.69           C  
ATOM   5994  O   LEU A 397      13.967 -47.209 -13.968  1.00  0.69           O  
ATOM   5995  CB  LEU A 397      16.642 -45.255 -13.913  1.00  0.69           C  
ATOM   5996  CG  LEU A 397      18.151 -45.146 -14.011  1.00  0.69           C  
ATOM   5997  CD1 LEU A 397      18.625 -44.012 -13.116  1.00  0.69           C  
ATOM   5998  CD2 LEU A 397      18.775 -46.478 -13.632  1.00  0.69           C  
ATOM   5999  H   LEU A 397      16.396 -45.027 -16.473  1.00  0.69           H  
ATOM   6000  HA  LEU A 397      16.430 -47.283 -14.579  1.00  0.69           H  
ATOM   6001 1HB  LEU A 397      16.221 -44.285 -14.168  1.00  0.69           H  
ATOM   6002 2HB  LEU A 397      16.384 -45.482 -12.879  1.00  0.69           H  
ATOM   6003  HG  LEU A 397      18.431 -44.894 -15.039  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 397      19.707 -43.916 -13.196  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 397      18.158 -43.082 -13.423  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 397      18.353 -44.226 -12.084  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 397      19.860 -46.405 -13.711  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 397      18.502 -46.734 -12.608  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 397      18.412 -47.253 -14.310  1.00  0.69           H  
ATOM   6010  N   MET A 398      13.826 -45.440 -15.344  1.00  0.66           N  
ATOM   6011  CA  MET A 398      12.378 -45.412 -15.271  1.00  0.66           C  
ATOM   6012  C   MET A 398      11.888 -46.715 -15.898  1.00  0.66           C  
ATOM   6013  O   MET A 398      10.961 -47.361 -15.400  1.00  0.66           O  
ATOM   6014  CB  MET A 398      11.838 -44.249 -16.073  1.00  0.66           C  
ATOM   6015  CG  MET A 398      12.202 -42.860 -15.582  1.00  0.66           C  
ATOM   6016  SD  MET A 398      11.650 -42.495 -13.998  1.00  0.66           S  
ATOM   6017  CE  MET A 398       9.928 -42.226 -14.063  1.00  0.66           C  
ATOM   6018  H   MET A 398      14.324 -44.745 -15.898  1.00  0.66           H  
ATOM   6019  HA  MET A 398      12.056 -45.364 -14.231  1.00  0.66           H  
ATOM   6020 1HB  MET A 398      12.151 -44.335 -17.114  1.00  0.66           H  
ATOM   6021 2HB  MET A 398      10.769 -44.323 -16.037  1.00  0.66           H  
ATOM   6022 1HG  MET A 398      13.268 -42.780 -15.567  1.00  0.66           H  
ATOM   6023 2HG  MET A 398      11.835 -42.104 -16.261  1.00  0.66           H  
ATOM   6024 1HE  MET A 398       9.558 -42.006 -13.066  1.00  0.66           H  
ATOM   6025 2HE  MET A 398       9.719 -41.378 -14.710  1.00  0.66           H  
ATOM   6026 3HE  MET A 398       9.441 -43.101 -14.436  1.00  0.66           H  
ATOM   6027  N   GLY A 399      12.584 -47.124 -16.969  1.00  0.64           N  
ATOM   6028  CA  GLY A 399      12.313 -48.357 -17.684  1.00  0.64           C  
ATOM   6029  C   GLY A 399      12.447 -49.551 -16.752  1.00  0.64           C  
ATOM   6030  O   GLY A 399      11.487 -50.310 -16.572  1.00  0.64           O  
ATOM   6031  H   GLY A 399      13.320 -46.518 -17.330  1.00  0.64           H  
ATOM   6032 1HA  GLY A 399      11.311 -48.325 -18.107  1.00  0.64           H  
ATOM   6033 2HA  GLY A 399      13.018 -48.456 -18.513  1.00  0.64           H  
ATOM   6034  N   ALA A 400      13.614 -49.682 -16.107  1.00  0.63           N  
ATOM   6035  CA  ALA A 400      13.865 -50.792 -15.203  1.00  0.63           C  
ATOM   6036  C   ALA A 400      12.843 -50.860 -14.088  1.00  0.63           C  
ATOM   6037  O   ALA A 400      12.336 -51.936 -13.780  1.00  0.63           O  
ATOM   6038  CB  ALA A 400      15.245 -50.653 -14.586  1.00  0.63           C  
ATOM   6039  H   ALA A 400      14.372 -49.023 -16.284  1.00  0.63           H  
ATOM   6040  HA  ALA A 400      13.808 -51.716 -15.778  1.00  0.63           H  
ATOM   6041 1HB  ALA A 400      15.438 -51.496 -13.935  1.00  0.63           H  
ATOM   6042 2HB  ALA A 400      15.998 -50.617 -15.367  1.00  0.63           H  
ATOM   6043 3HB  ALA A 400      15.284 -49.725 -14.012  1.00  0.63           H  
ATOM   6044  N   ILE A 401      12.468 -49.717 -13.529  1.00  0.62           N  
ATOM   6045  CA  ILE A 401      11.480 -49.741 -12.468  1.00  0.62           C  
ATOM   6046  C   ILE A 401      10.134 -50.218 -12.985  1.00  0.62           C  
ATOM   6047  O   ILE A 401       9.466 -51.036 -12.338  1.00  0.62           O  
ATOM   6048  CB  ILE A 401      11.352 -48.362 -11.834  1.00  0.62           C  
ATOM   6049  CG1 ILE A 401      12.640 -47.998 -11.098  1.00  0.62           C  
ATOM   6050  CG2 ILE A 401      10.178 -48.305 -10.922  1.00  0.62           C  
ATOM   6051  CD1 ILE A 401      12.974 -48.944  -9.970  1.00  0.62           C  
ATOM   6052  H   ILE A 401      12.896 -48.835 -13.810  1.00  0.62           H  
ATOM   6053  HA  ILE A 401      11.817 -50.431 -11.701  1.00  0.62           H  
ATOM   6054  HB  ILE A 401      11.225 -47.630 -12.627  1.00  0.62           H  
ATOM   6055 1HG1 ILE A 401      13.462 -48.015 -11.791  1.00  0.62           H  
ATOM   6056 2HG1 ILE A 401      12.542 -46.989 -10.692  1.00  0.62           H  
ATOM   6057 1HG2 ILE A 401      10.119 -47.305 -10.520  1.00  0.62           H  
ATOM   6058 2HG2 ILE A 401       9.280 -48.537 -11.477  1.00  0.62           H  
ATOM   6059 3HG2 ILE A 401      10.304 -49.014 -10.119  1.00  0.62           H  
ATOM   6060 1HD1 ILE A 401      13.900 -48.629  -9.492  1.00  0.62           H  
ATOM   6061 2HD1 ILE A 401      12.173 -48.932  -9.236  1.00  0.62           H  
ATOM   6062 3HD1 ILE A 401      13.093 -49.952 -10.361  1.00  0.62           H  
ATOM   6063  N   ALA A 402       9.735 -49.760 -14.163  1.00  0.61           N  
ATOM   6064  CA  ALA A 402       8.470 -50.205 -14.694  1.00  0.61           C  
ATOM   6065  C   ALA A 402       8.464 -51.717 -14.844  1.00  0.61           C  
ATOM   6066  O   ALA A 402       7.492 -52.374 -14.478  1.00  0.61           O  
ATOM   6067  CB  ALA A 402       8.204 -49.544 -16.025  1.00  0.61           C  
ATOM   6068  H   ALA A 402      10.299 -49.082 -14.683  1.00  0.61           H  
ATOM   6069  HA  ALA A 402       7.695 -49.931 -14.000  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402       7.239 -49.873 -16.406  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402       8.198 -48.469 -15.913  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402       8.986 -49.825 -16.728  1.00  0.61           H  
ATOM   6073  N   GLU A 403       9.583 -52.278 -15.298  1.00  0.60           N  
ATOM   6074  CA  GLU A 403       9.685 -53.718 -15.499  1.00  0.60           C  
ATOM   6075  C   GLU A 403       9.717 -54.500 -14.190  1.00  0.60           C  
ATOM   6076  O   GLU A 403       9.134 -55.576 -14.083  1.00  0.60           O  
ATOM   6077  CB  GLU A 403      10.921 -54.052 -16.304  1.00  0.60           C  
ATOM   6078  CG  GLU A 403      11.024 -55.494 -16.702  1.00  0.60           C  
ATOM   6079  CD  GLU A 403       9.926 -55.918 -17.598  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403       9.323 -55.073 -18.211  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403       9.684 -57.093 -17.678  1.00  0.60           O  
ATOM   6082  H   GLU A 403      10.365 -51.670 -15.560  1.00  0.60           H  
ATOM   6083  HA  GLU A 403       8.806 -54.043 -16.057  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403      10.950 -53.457 -17.172  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403      11.811 -53.807 -15.719  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403      11.937 -55.640 -17.224  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403      11.034 -56.116 -15.807  1.00  0.60           H  
ATOM   6088  N   GLN A 404      10.416 -53.969 -13.191  1.00  0.58           N  
ATOM   6089  CA  GLN A 404      10.538 -54.637 -11.903  1.00  0.58           C  
ATOM   6090  C   GLN A 404       9.210 -54.825 -11.194  1.00  0.58           C  
ATOM   6091  O   GLN A 404       9.024 -55.823 -10.492  1.00  0.58           O  
ATOM   6092  CB  GLN A 404      11.461 -53.849 -10.974  1.00  0.58           C  
ATOM   6093  CG  GLN A 404      12.927 -53.898 -11.319  1.00  0.58           C  
ATOM   6094  CD  GLN A 404      13.753 -52.924 -10.498  1.00  0.58           C  
ATOM   6095  OE1 GLN A 404      13.476 -52.664  -9.323  1.00  0.58           O  
ATOM   6096  NE2 GLN A 404      14.788 -52.374 -11.118  1.00  0.58           N  
ATOM   6097  H   GLN A 404      10.899 -53.083 -13.338  1.00  0.58           H  
ATOM   6098  HA  GLN A 404      10.971 -55.620 -12.075  1.00  0.58           H  
ATOM   6099 1HB  GLN A 404      11.165 -52.803 -11.000  1.00  0.58           H  
ATOM   6100 2HB  GLN A 404      11.330 -54.199  -9.951  1.00  0.58           H  
ATOM   6101 1HG  GLN A 404      13.275 -54.895 -11.073  1.00  0.58           H  
ATOM   6102 2HG  GLN A 404      13.077 -53.708 -12.370  1.00  0.58           H  
ATOM   6103 1HE2 GLN A 404      15.375 -51.725 -10.633  1.00  0.58           H  
ATOM   6104 2HE2 GLN A 404      14.983 -52.617 -12.068  1.00  0.58           H  
ATOM   6105  N   PHE A 405       8.294 -53.869 -11.350  1.00  0.57           N  
ATOM   6106  CA  PHE A 405       7.047 -53.964 -10.609  1.00  0.57           C  
ATOM   6107  C   PHE A 405       5.784 -54.256 -11.437  1.00  0.57           C  
ATOM   6108  O   PHE A 405       4.820 -54.812 -10.897  1.00  0.57           O  
ATOM   6109  CB  PHE A 405       6.922 -52.694  -9.805  1.00  0.57           C  
ATOM   6110  CG  PHE A 405       8.109 -52.554  -8.924  1.00  0.57           C  
ATOM   6111  CD1 PHE A 405       9.074 -51.618  -9.215  1.00  0.57           C  
ATOM   6112  CD2 PHE A 405       8.300 -53.391  -7.841  1.00  0.57           C  
ATOM   6113  CE1 PHE A 405      10.208 -51.517  -8.451  1.00  0.57           C  
ATOM   6114  CE2 PHE A 405       9.433 -53.284  -7.066  1.00  0.57           C  
ATOM   6115  CZ  PHE A 405      10.390 -52.344  -7.378  1.00  0.57           C  
ATOM   6116  H   PHE A 405       8.507 -53.054 -11.930  1.00  0.57           H  
ATOM   6117  HA  PHE A 405       7.151 -54.782  -9.898  1.00  0.57           H  
ATOM   6118 1HB  PHE A 405       6.891 -51.852 -10.458  1.00  0.57           H  
ATOM   6119 2HB  PHE A 405       6.020 -52.707  -9.196  1.00  0.57           H  
ATOM   6120  HD1 PHE A 405       8.932 -50.965 -10.065  1.00  0.57           H  
ATOM   6121  HD2 PHE A 405       7.547 -54.145  -7.608  1.00  0.57           H  
ATOM   6122  HE1 PHE A 405      10.968 -50.781  -8.690  1.00  0.57           H  
ATOM   6123  HE2 PHE A 405       9.577 -53.945  -6.215  1.00  0.57           H  
ATOM   6124  HZ  PHE A 405      11.294 -52.252  -6.772  1.00  0.57           H  
ATOM   6125  N   ALA A 406       5.758 -53.889 -12.720  1.00  0.56           N  
ATOM   6126  CA  ALA A 406       4.583 -54.127 -13.560  1.00  0.56           C  
ATOM   6127  C   ALA A 406       4.604 -55.550 -14.097  1.00  0.56           C  
ATOM   6128  O   ALA A 406       5.663 -56.169 -14.180  1.00  0.56           O  
ATOM   6129  CB  ALA A 406       4.535 -53.153 -14.715  1.00  0.56           C  
ATOM   6130  H   ALA A 406       6.557 -53.431 -13.155  1.00  0.56           H  
ATOM   6131  HA  ALA A 406       3.690 -53.999 -12.951  1.00  0.56           H  
ATOM   6132 1HB  ALA A 406       3.639 -53.338 -15.316  1.00  0.56           H  
ATOM   6133 2HB  ALA A 406       4.514 -52.139 -14.329  1.00  0.56           H  
ATOM   6134 3HB  ALA A 406       5.407 -53.292 -15.326  1.00  0.56           H  
ATOM   6135  N   ASP A 407       3.447 -56.070 -14.495  1.00  0.56           N  
ATOM   6136  CA  ASP A 407       3.404 -57.372 -15.152  1.00  0.56           C  
ATOM   6137  C   ASP A 407       3.646 -57.197 -16.647  1.00  0.56           C  
ATOM   6138  O   ASP A 407       4.250 -58.055 -17.304  1.00  0.56           O  
ATOM   6139  CB  ASP A 407       2.063 -58.048 -14.917  1.00  0.56           C  
ATOM   6140  CG  ASP A 407       1.823 -58.460 -13.468  1.00  0.56           C  
ATOM   6141  OD1 ASP A 407       2.531 -59.307 -12.990  1.00  0.56           O  
ATOM   6142  OD2 ASP A 407       0.961 -57.881 -12.815  1.00  0.56           O  
ATOM   6143  H   ASP A 407       2.585 -55.539 -14.405  1.00  0.56           H  
ATOM   6144  HA  ASP A 407       4.195 -58.001 -14.742  1.00  0.56           H  
ATOM   6145 1HB  ASP A 407       1.290 -57.343 -15.205  1.00  0.56           H  
ATOM   6146 2HB  ASP A 407       1.972 -58.920 -15.561  1.00  0.56           H  
ATOM   6147  N   ILE A 408       3.166 -56.071 -17.168  1.00  0.55           N  
ATOM   6148  CA  ILE A 408       3.318 -55.714 -18.577  1.00  0.55           C  
ATOM   6149  C   ILE A 408       3.606 -54.227 -18.699  1.00  0.55           C  
ATOM   6150  O   ILE A 408       3.004 -53.421 -17.979  1.00  0.55           O  
ATOM   6151  CB  ILE A 408       2.071 -56.127 -19.383  1.00  0.55           C  
ATOM   6152  CG1 ILE A 408       2.270 -55.838 -20.877  1.00  0.55           C  
ATOM   6153  CG2 ILE A 408       0.869 -55.461 -18.871  1.00  0.55           C  
ATOM   6154  CD1 ILE A 408       1.248 -56.500 -21.757  1.00  0.55           C  
ATOM   6155  H   ILE A 408       2.650 -55.447 -16.546  1.00  0.55           H  
ATOM   6156  HA  ILE A 408       4.175 -56.252 -18.987  1.00  0.55           H  
ATOM   6157  HB  ILE A 408       1.942 -57.202 -19.280  1.00  0.55           H  
ATOM   6158 1HG1 ILE A 408       2.210 -54.760 -21.038  1.00  0.55           H  
ATOM   6159 2HG1 ILE A 408       3.262 -56.179 -21.180  1.00  0.55           H  
ATOM   6160 1HG2 ILE A 408       0.020 -55.811 -19.438  1.00  0.55           H  
ATOM   6161 2HG2 ILE A 408       0.728 -55.705 -17.818  1.00  0.55           H  
ATOM   6162 3HG2 ILE A 408       0.984 -54.391 -18.996  1.00  0.55           H  
ATOM   6163 1HD1 ILE A 408       1.451 -56.240 -22.785  1.00  0.55           H  
ATOM   6164 2HD1 ILE A 408       1.306 -57.580 -21.631  1.00  0.55           H  
ATOM   6165 3HD1 ILE A 408       0.261 -56.159 -21.483  1.00  0.55           H  
ATOM   6166  N   VAL A 409       4.523 -53.871 -19.595  1.00  0.55           N  
ATOM   6167  CA  VAL A 409       4.901 -52.472 -19.760  1.00  0.55           C  
ATOM   6168  C   VAL A 409       4.688 -51.946 -21.176  1.00  0.55           C  
ATOM   6169  O   VAL A 409       5.050 -52.600 -22.151  1.00  0.55           O  
ATOM   6170  CB  VAL A 409       6.385 -52.273 -19.356  1.00  0.55           C  
ATOM   6171  CG1 VAL A 409       6.805 -50.820 -19.567  1.00  0.55           C  
ATOM   6172  CG2 VAL A 409       6.592 -52.666 -17.895  1.00  0.55           C  
ATOM   6173  H   VAL A 409       4.978 -54.595 -20.163  1.00  0.55           H  
ATOM   6174  HA  VAL A 409       4.291 -51.877 -19.085  1.00  0.55           H  
ATOM   6175  HB  VAL A 409       7.014 -52.899 -19.991  1.00  0.55           H  
ATOM   6176 1HG1 VAL A 409       7.852 -50.701 -19.290  1.00  0.55           H  
ATOM   6177 2HG1 VAL A 409       6.677 -50.551 -20.602  1.00  0.55           H  
ATOM   6178 3HG1 VAL A 409       6.183 -50.168 -18.943  1.00  0.55           H  
ATOM   6179 1HG2 VAL A 409       7.641 -52.530 -17.635  1.00  0.55           H  
ATOM   6180 2HG2 VAL A 409       5.974 -52.032 -17.261  1.00  0.55           H  
ATOM   6181 3HG2 VAL A 409       6.322 -53.711 -17.741  1.00  0.55           H  
ATOM   6182  N   VAL A 410       4.087 -50.776 -21.280  1.00  0.56           N  
ATOM   6183  CA  VAL A 410       3.893 -50.128 -22.561  1.00  0.56           C  
ATOM   6184  C   VAL A 410       4.763 -48.878 -22.576  1.00  0.56           C  
ATOM   6185  O   VAL A 410       4.651 -48.019 -21.697  1.00  0.56           O  
ATOM   6186  CB  VAL A 410       2.412 -49.783 -22.797  1.00  0.56           C  
ATOM   6187  CG1 VAL A 410       2.266 -49.071 -24.161  1.00  0.56           C  
ATOM   6188  CG2 VAL A 410       1.576 -51.072 -22.734  1.00  0.56           C  
ATOM   6189  H   VAL A 410       3.788 -50.306 -20.433  1.00  0.56           H  
ATOM   6190  HA  VAL A 410       4.222 -50.794 -23.357  1.00  0.56           H  
ATOM   6191  HB  VAL A 410       2.071 -49.104 -22.026  1.00  0.56           H  
ATOM   6192 1HG1 VAL A 410       1.218 -48.816 -24.332  1.00  0.56           H  
ATOM   6193 2HG1 VAL A 410       2.866 -48.160 -24.170  1.00  0.56           H  
ATOM   6194 3HG1 VAL A 410       2.612 -49.739 -24.947  1.00  0.56           H  
ATOM   6195 1HG2 VAL A 410       0.528 -50.832 -22.893  1.00  0.56           H  
ATOM   6196 2HG2 VAL A 410       1.911 -51.762 -23.504  1.00  0.56           H  
ATOM   6197 3HG2 VAL A 410       1.693 -51.537 -21.751  1.00  0.56           H  
ATOM   6198  N   VAL A 411       5.650 -48.804 -23.557  1.00  0.58           N  
ATOM   6199  CA  VAL A 411       6.601 -47.719 -23.651  1.00  0.58           C  
ATOM   6200  C   VAL A 411       6.252 -46.772 -24.779  1.00  0.58           C  
ATOM   6201  O   VAL A 411       5.973 -47.182 -25.913  1.00  0.58           O  
ATOM   6202  CB  VAL A 411       8.024 -48.262 -23.830  1.00  0.58           C  
ATOM   6203  CG1 VAL A 411       9.018 -47.107 -23.958  1.00  0.58           C  
ATOM   6204  CG2 VAL A 411       8.373 -49.160 -22.651  1.00  0.58           C  
ATOM   6205  H   VAL A 411       5.681 -49.544 -24.244  1.00  0.58           H  
ATOM   6206  HA  VAL A 411       6.578 -47.166 -22.717  1.00  0.58           H  
ATOM   6207  HB  VAL A 411       8.074 -48.838 -24.746  1.00  0.58           H  
ATOM   6208 1HG1 VAL A 411      10.027 -47.503 -24.094  1.00  0.58           H  
ATOM   6209 2HG1 VAL A 411       8.756 -46.488 -24.805  1.00  0.58           H  
ATOM   6210 3HG1 VAL A 411       8.983 -46.503 -23.054  1.00  0.58           H  
ATOM   6211 1HG2 VAL A 411       9.366 -49.549 -22.770  1.00  0.58           H  
ATOM   6212 2HG2 VAL A 411       8.320 -48.582 -21.727  1.00  0.58           H  
ATOM   6213 3HG2 VAL A 411       7.663 -49.984 -22.613  1.00  0.58           H  
ATOM   6214  N   THR A 412       6.225 -45.500 -24.434  1.00  0.61           N  
ATOM   6215  CA  THR A 412       5.878 -44.439 -25.352  1.00  0.61           C  
ATOM   6216  C   THR A 412       6.893 -43.331 -25.387  1.00  0.61           C  
ATOM   6217  O   THR A 412       7.783 -43.241 -24.540  1.00  0.61           O  
ATOM   6218  CB  THR A 412       4.543 -43.812 -24.950  1.00  0.61           C  
ATOM   6219  OG1 THR A 412       4.704 -43.227 -23.640  1.00  0.61           O  
ATOM   6220  CG2 THR A 412       3.491 -44.815 -24.925  1.00  0.61           C  
ATOM   6221  H   THR A 412       6.434 -45.271 -23.459  1.00  0.61           H  
ATOM   6222  HA  THR A 412       5.794 -44.857 -26.358  1.00  0.61           H  
ATOM   6223  HB  THR A 412       4.271 -43.030 -25.660  1.00  0.61           H  
ATOM   6224  HG1 THR A 412       5.203 -43.852 -23.075  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412       2.587 -44.316 -24.635  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412       3.378 -45.249 -25.918  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412       3.734 -45.597 -24.213  1.00  0.61           H  
ATOM   6228  N   ASP A 413       6.713 -42.465 -26.360  1.00  0.66           N  
ATOM   6229  CA  ASP A 413       7.442 -41.222 -26.502  1.00  0.66           C  
ATOM   6230  C   ASP A 413       6.583 -40.092 -25.948  1.00  0.66           C  
ATOM   6231  O   ASP A 413       5.556 -39.763 -26.547  1.00  0.66           O  
ATOM   6232  CB  ASP A 413       7.718 -40.935 -27.953  1.00  0.66           C  
ATOM   6233  CG  ASP A 413       8.516 -39.716 -28.109  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413       8.945 -39.164 -27.130  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413       8.638 -39.287 -29.212  1.00  0.66           O  
ATOM   6236  H   ASP A 413       5.982 -42.663 -27.026  1.00  0.66           H  
ATOM   6237  HA  ASP A 413       8.377 -41.277 -25.942  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413       8.273 -41.768 -28.395  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413       6.781 -40.825 -28.498  1.00  0.66           H  
ATOM   6240  N   ASP A 414       6.914 -39.556 -24.783  1.00  0.71           N  
ATOM   6241  CA  ASP A 414       6.052 -38.546 -24.192  1.00  0.71           C  
ATOM   6242  C   ASP A 414       6.203 -37.167 -24.799  1.00  0.71           C  
ATOM   6243  O   ASP A 414       5.209 -36.474 -25.044  1.00  0.71           O  
ATOM   6244  CB  ASP A 414       6.270 -38.404 -22.699  1.00  0.71           C  
ATOM   6245  CG  ASP A 414       5.313 -37.420 -22.124  1.00  0.71           C  
ATOM   6246  OD1 ASP A 414       4.130 -37.654 -22.205  1.00  0.71           O  
ATOM   6247  OD2 ASP A 414       5.760 -36.403 -21.602  1.00  0.71           O  
ATOM   6248  H   ASP A 414       7.792 -39.796 -24.332  1.00  0.71           H  
ATOM   6249  HA  ASP A 414       5.023 -38.859 -24.346  1.00  0.71           H  
ATOM   6250 1HB  ASP A 414       6.155 -39.368 -22.205  1.00  0.71           H  
ATOM   6251 2HB  ASP A 414       7.261 -38.045 -22.508  1.00  0.71           H  
ATOM   6252  N   ASN A 415       7.436 -36.714 -24.997  1.00  0.78           N  
ATOM   6253  CA  ASN A 415       7.538 -35.345 -25.485  1.00  0.78           C  
ATOM   6254  C   ASN A 415       8.780 -35.061 -26.355  1.00  0.78           C  
ATOM   6255  O   ASN A 415       9.757 -34.456 -25.880  1.00  0.78           O  
ATOM   6256  CB  ASN A 415       7.505 -34.366 -24.334  1.00  0.78           C  
ATOM   6257  CG  ASN A 415       7.202 -33.046 -24.844  1.00  0.78           C  
ATOM   6258  OD1 ASN A 415       6.139 -32.909 -25.443  1.00  0.78           O  
ATOM   6259  ND2 ASN A 415       8.080 -32.100 -24.722  1.00  0.78           N  
ATOM   6260  H   ASN A 415       8.234 -37.318 -24.803  1.00  0.78           H  
ATOM   6261  HA  ASN A 415       6.655 -35.134 -26.072  1.00  0.78           H  
ATOM   6262 1HB  ASN A 415       6.745 -34.661 -23.605  1.00  0.78           H  
ATOM   6263 2HB  ASN A 415       8.465 -34.342 -23.827  1.00  0.78           H  
ATOM   6264 1HD2 ASN A 415       7.911 -31.220 -25.188  1.00  0.78           H  
ATOM   6265 2HD2 ASN A 415       8.944 -32.273 -24.259  1.00  0.78           H  
ATOM   6266  N   PRO A 416       8.770 -35.416 -27.647  1.00  0.84           N  
ATOM   6267  CA  PRO A 416       9.882 -35.269 -28.581  1.00  0.84           C  
ATOM   6268  C   PRO A 416      10.041 -33.828 -29.064  1.00  0.84           C  
ATOM   6269  O   PRO A 416       9.863 -33.499 -30.244  1.00  0.84           O  
ATOM   6270  CB  PRO A 416       9.490 -36.217 -29.705  1.00  0.84           C  
ATOM   6271  CG  PRO A 416       7.971 -36.194 -29.712  1.00  0.84           C  
ATOM   6272  CD  PRO A 416       7.576 -36.070 -28.236  1.00  0.84           C  
ATOM   6273  HA  PRO A 416      10.807 -35.617 -28.097  1.00  0.84           H  
ATOM   6274 1HB  PRO A 416       9.935 -35.882 -30.654  1.00  0.84           H  
ATOM   6275 2HB  PRO A 416       9.903 -37.220 -29.506  1.00  0.84           H  
ATOM   6276 1HG  PRO A 416       7.601 -35.384 -30.335  1.00  0.84           H  
ATOM   6277 2HG  PRO A 416       7.598 -37.132 -30.150  1.00  0.84           H  
ATOM   6278 1HD  PRO A 416       6.684 -35.462 -28.157  1.00  0.84           H  
ATOM   6279 2HD  PRO A 416       7.435 -37.071 -27.798  1.00  0.84           H  
ATOM   6280  N   ARG A 417      10.380 -32.952 -28.135  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      10.545 -31.564 -28.495  1.00  0.89           C  
ATOM   6282  C   ARG A 417      11.596 -31.421 -29.591  1.00  0.89           C  
ATOM   6283  O   ARG A 417      11.302 -30.921 -30.671  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      10.951 -30.725 -27.305  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      11.042 -29.251 -27.623  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      11.408 -28.456 -26.444  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      11.373 -27.040 -26.723  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      11.795 -26.083 -25.876  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      12.317 -26.402 -24.702  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      11.687 -24.811 -26.226  1.00  0.89           N  
ATOM   6291  H   ARG A 417      10.489 -33.266 -27.175  1.00  0.89           H  
ATOM   6292  HA  ARG A 417       9.602 -31.176 -28.852  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      10.218 -30.847 -26.509  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      11.917 -31.049 -26.916  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      11.798 -29.095 -28.392  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      10.078 -28.903 -27.993  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      10.723 -28.667 -25.624  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      12.421 -28.714 -26.145  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      10.982 -26.749 -27.612  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      12.439 -27.396 -24.412  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      12.632 -25.679 -24.078  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      11.290 -24.568 -27.124  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      12.002 -24.087 -25.598  1.00  0.89           H  
ATOM   6304  N   SER A 418      12.791 -31.957 -29.347  1.00  0.91           N  
ATOM   6305  CA  SER A 418      13.895 -31.846 -30.292  1.00  0.91           C  
ATOM   6306  C   SER A 418      14.675 -33.149 -30.448  1.00  0.91           C  
ATOM   6307  O   SER A 418      15.884 -33.120 -30.686  1.00  0.91           O  
ATOM   6308  CB  SER A 418      14.834 -30.739 -29.849  1.00  0.91           C  
ATOM   6309  OG  SER A 418      15.339 -30.996 -28.567  1.00  0.91           O  
ATOM   6310  H   SER A 418      12.951 -32.408 -28.461  1.00  0.91           H  
ATOM   6311  HA  SER A 418      13.484 -31.584 -31.267  1.00  0.91           H  
ATOM   6312 1HB  SER A 418      15.654 -30.648 -30.559  1.00  0.91           H  
ATOM   6313 2HB  SER A 418      14.294 -29.791 -29.846  1.00  0.91           H  
ATOM   6314  HG  SER A 418      15.927 -31.752 -28.668  1.00  0.91           H  
ATOM   6315  N   GLU A 419      14.000 -34.287 -30.288  1.00  0.91           N  
ATOM   6316  CA  GLU A 419      14.674 -35.582 -30.376  1.00  0.91           C  
ATOM   6317  C   GLU A 419      13.799 -36.662 -30.998  1.00  0.91           C  
ATOM   6318  O   GLU A 419      12.604 -36.738 -30.740  1.00  0.91           O  
ATOM   6319  CB  GLU A 419      15.152 -36.039 -29.000  1.00  0.91           C  
ATOM   6320  CG  GLU A 419      16.005 -37.307 -29.021  1.00  0.91           C  
ATOM   6321  CD  GLU A 419      16.532 -37.634 -27.691  1.00  0.91           C  
ATOM   6322  OE1 GLU A 419      16.261 -36.886 -26.798  1.00  0.91           O  
ATOM   6323  OE2 GLU A 419      17.227 -38.609 -27.537  1.00  0.91           O  
ATOM   6324  H   GLU A 419      13.005 -34.245 -30.115  1.00  0.91           H  
ATOM   6325  HA  GLU A 419      15.550 -35.465 -31.014  1.00  0.91           H  
ATOM   6326 1HB  GLU A 419      15.736 -35.246 -28.534  1.00  0.91           H  
ATOM   6327 2HB  GLU A 419      14.293 -36.228 -28.365  1.00  0.91           H  
ATOM   6328 1HG  GLU A 419      15.391 -38.144 -29.350  1.00  0.91           H  
ATOM   6329 2HG  GLU A 419      16.826 -37.184 -29.725  1.00  0.91           H  
ATOM   6330  N   ASP A 420      14.421 -37.502 -31.818  1.00  0.88           N  
ATOM   6331  CA  ASP A 420      13.764 -38.609 -32.498  1.00  0.88           C  
ATOM   6332  C   ASP A 420      13.076 -39.560 -31.502  1.00  0.88           C  
ATOM   6333  O   ASP A 420      13.757 -40.169 -30.670  1.00  0.88           O  
ATOM   6334  CB  ASP A 420      14.781 -39.382 -33.353  1.00  0.88           C  
ATOM   6335  CG  ASP A 420      14.185 -40.531 -34.254  1.00  0.88           C  
ATOM   6336  OD1 ASP A 420      13.191 -41.164 -33.899  1.00  0.88           O  
ATOM   6337  OD2 ASP A 420      14.755 -40.747 -35.301  1.00  0.88           O  
ATOM   6338  H   ASP A 420      15.411 -37.363 -31.967  1.00  0.88           H  
ATOM   6339  HA  ASP A 420      13.066 -38.172 -33.197  1.00  0.88           H  
ATOM   6340 1HB  ASP A 420      15.295 -38.678 -34.009  1.00  0.88           H  
ATOM   6341 2HB  ASP A 420      15.538 -39.819 -32.701  1.00  0.88           H  
ATOM   6342  N   PRO A 421      11.744 -39.746 -31.591  1.00  0.83           N  
ATOM   6343  CA  PRO A 421      10.936 -40.616 -30.763  1.00  0.83           C  
ATOM   6344  C   PRO A 421      11.510 -41.998 -30.570  1.00  0.83           C  
ATOM   6345  O   PRO A 421      11.350 -42.614 -29.515  1.00  0.83           O  
ATOM   6346  CB  PRO A 421       9.645 -40.715 -31.580  1.00  0.83           C  
ATOM   6347  CG  PRO A 421       9.554 -39.396 -32.290  1.00  0.83           C  
ATOM   6348  CD  PRO A 421      10.961 -39.044 -32.641  1.00  0.83           C  
ATOM   6349  HA  PRO A 421      10.773 -40.128 -29.793  1.00  0.83           H  
ATOM   6350 1HB  PRO A 421       9.717 -41.565 -32.277  1.00  0.83           H  
ATOM   6351 2HB  PRO A 421       8.793 -40.914 -30.927  1.00  0.83           H  
ATOM   6352 1HG  PRO A 421       8.898 -39.474 -33.166  1.00  0.83           H  
ATOM   6353 2HG  PRO A 421       9.098 -38.658 -31.612  1.00  0.83           H  
ATOM   6354 1HD  PRO A 421      11.220 -39.418 -33.647  1.00  0.83           H  
ATOM   6355 2HD  PRO A 421      11.056 -37.951 -32.536  1.00  0.83           H  
ATOM   6356  N   GLN A 422      12.204 -42.512 -31.587  1.00  0.78           N  
ATOM   6357  CA  GLN A 422      12.711 -43.855 -31.433  1.00  0.78           C  
ATOM   6358  C   GLN A 422      13.862 -43.870 -30.455  1.00  0.78           C  
ATOM   6359  O   GLN A 422      14.023 -44.828 -29.712  1.00  0.78           O  
ATOM   6360  CB  GLN A 422      13.146 -44.421 -32.774  1.00  0.78           C  
ATOM   6361  CG  GLN A 422      11.999 -44.575 -33.762  1.00  0.78           C  
ATOM   6362  CD  GLN A 422      10.880 -45.474 -33.253  1.00  0.78           C  
ATOM   6363  OE1 GLN A 422      11.116 -46.573 -32.743  1.00  0.78           O  
ATOM   6364  NE2 GLN A 422       9.641 -45.004 -33.395  1.00  0.78           N  
ATOM   6365  H   GLN A 422      12.392 -41.986 -32.450  1.00  0.78           H  
ATOM   6366  HA  GLN A 422      11.917 -44.484 -31.033  1.00  0.78           H  
ATOM   6367 1HB  GLN A 422      13.883 -43.749 -33.223  1.00  0.78           H  
ATOM   6368 2HB  GLN A 422      13.625 -45.391 -32.629  1.00  0.78           H  
ATOM   6369 1HG  GLN A 422      11.588 -43.578 -33.950  1.00  0.78           H  
ATOM   6370 2HG  GLN A 422      12.388 -44.996 -34.687  1.00  0.78           H  
ATOM   6371 1HE2 GLN A 422       8.859 -45.548 -33.084  1.00  0.78           H  
ATOM   6372 2HE2 GLN A 422       9.495 -44.107 -33.813  1.00  0.78           H  
ATOM   6373  N   ALA A 423      14.662 -42.805 -30.426  1.00  0.73           N  
ATOM   6374  CA  ALA A 423      15.785 -42.757 -29.503  1.00  0.73           C  
ATOM   6375  C   ALA A 423      15.259 -42.728 -28.084  1.00  0.73           C  
ATOM   6376  O   ALA A 423      15.770 -43.404 -27.189  1.00  0.73           O  
ATOM   6377  CB  ALA A 423      16.648 -41.535 -29.761  1.00  0.73           C  
ATOM   6378  H   ALA A 423      14.458 -41.999 -31.009  1.00  0.73           H  
ATOM   6379  HA  ALA A 423      16.382 -43.661 -29.636  1.00  0.73           H  
ATOM   6380 1HB  ALA A 423      17.483 -41.524 -29.060  1.00  0.73           H  
ATOM   6381 2HB  ALA A 423      17.025 -41.566 -30.782  1.00  0.73           H  
ATOM   6382 3HB  ALA A 423      16.053 -40.630 -29.622  1.00  0.73           H  
ATOM   6383  N   ILE A 424      14.169 -41.985 -27.899  1.00  0.69           N  
ATOM   6384  CA  ILE A 424      13.594 -41.839 -26.569  1.00  0.69           C  
ATOM   6385  C   ILE A 424      13.109 -43.202 -26.079  1.00  0.69           C  
ATOM   6386  O   ILE A 424      13.440 -43.645 -24.971  1.00  0.69           O  
ATOM   6387  CB  ILE A 424      12.440 -40.823 -26.596  1.00  0.69           C  
ATOM   6388  CG1 ILE A 424      13.001 -39.415 -26.927  1.00  0.69           C  
ATOM   6389  CG2 ILE A 424      11.707 -40.805 -25.254  1.00  0.69           C  
ATOM   6390  CD1 ILE A 424      11.963 -38.377 -27.274  1.00  0.69           C  
ATOM   6391  H   ILE A 424      13.788 -41.474 -28.703  1.00  0.69           H  
ATOM   6392  HA  ILE A 424      14.368 -41.479 -25.890  1.00  0.69           H  
ATOM   6393  HB  ILE A 424      11.733 -41.094 -27.384  1.00  0.69           H  
ATOM   6394 1HG1 ILE A 424      13.536 -39.061 -26.082  1.00  0.69           H  
ATOM   6395 2HG1 ILE A 424      13.690 -39.501 -27.771  1.00  0.69           H  
ATOM   6396 1HG2 ILE A 424      10.893 -40.082 -25.313  1.00  0.69           H  
ATOM   6397 2HG2 ILE A 424      11.301 -41.791 -25.042  1.00  0.69           H  
ATOM   6398 3HG2 ILE A 424      12.396 -40.515 -24.462  1.00  0.69           H  
ATOM   6399 1HD1 ILE A 424      12.451 -37.435 -27.484  1.00  0.69           H  
ATOM   6400 2HD1 ILE A 424      11.408 -38.692 -28.150  1.00  0.69           H  
ATOM   6401 3HD1 ILE A 424      11.271 -38.251 -26.439  1.00  0.69           H  
ATOM   6402  N   VAL A 425      12.363 -43.890 -26.941  1.00  0.65           N  
ATOM   6403  CA  VAL A 425      11.858 -45.207 -26.605  1.00  0.65           C  
ATOM   6404  C   VAL A 425      12.964 -46.230 -26.399  1.00  0.65           C  
ATOM   6405  O   VAL A 425      12.914 -47.000 -25.440  1.00  0.65           O  
ATOM   6406  CB  VAL A 425      10.891 -45.700 -27.682  1.00  0.65           C  
ATOM   6407  CG1 VAL A 425      10.578 -47.152 -27.444  1.00  0.65           C  
ATOM   6408  CG2 VAL A 425       9.597 -44.861 -27.619  1.00  0.65           C  
ATOM   6409  H   VAL A 425      12.128 -43.478 -27.846  1.00  0.65           H  
ATOM   6410  HA  VAL A 425      11.298 -45.122 -25.674  1.00  0.65           H  
ATOM   6411  HB  VAL A 425      11.359 -45.602 -28.667  1.00  0.65           H  
ATOM   6412 1HG1 VAL A 425       9.918 -47.492 -28.204  1.00  0.65           H  
ATOM   6413 2HG1 VAL A 425      11.500 -47.720 -27.491  1.00  0.65           H  
ATOM   6414 3HG1 VAL A 425      10.124 -47.289 -26.489  1.00  0.65           H  
ATOM   6415 1HG2 VAL A 425       8.899 -45.205 -28.382  1.00  0.65           H  
ATOM   6416 2HG2 VAL A 425       9.142 -44.967 -26.638  1.00  0.65           H  
ATOM   6417 3HG2 VAL A 425       9.838 -43.810 -27.792  1.00  0.65           H  
ATOM   6418  N   GLN A 426      13.967 -46.251 -27.279  1.00  0.62           N  
ATOM   6419  CA  GLN A 426      15.046 -47.222 -27.161  1.00  0.62           C  
ATOM   6420  C   GLN A 426      15.804 -47.066 -25.857  1.00  0.62           C  
ATOM   6421  O   GLN A 426      16.130 -48.064 -25.211  1.00  0.62           O  
ATOM   6422  CB  GLN A 426      16.005 -47.088 -28.343  1.00  0.62           C  
ATOM   6423  CG  GLN A 426      15.441 -47.571 -29.673  1.00  0.62           C  
ATOM   6424  CD  GLN A 426      16.337 -47.201 -30.847  1.00  0.62           C  
ATOM   6425  OE1 GLN A 426      17.242 -46.365 -30.731  1.00  0.62           O  
ATOM   6426  NE2 GLN A 426      16.085 -47.820 -31.995  1.00  0.62           N  
ATOM   6427  H   GLN A 426      13.978 -45.596 -28.058  1.00  0.62           H  
ATOM   6428  HA  GLN A 426      14.610 -48.218 -27.182  1.00  0.62           H  
ATOM   6429 1HB  GLN A 426      16.276 -46.036 -28.460  1.00  0.62           H  
ATOM   6430 2HB  GLN A 426      16.920 -47.638 -28.135  1.00  0.62           H  
ATOM   6431 1HG  GLN A 426      15.379 -48.657 -29.635  1.00  0.62           H  
ATOM   6432 2HG  GLN A 426      14.452 -47.162 -29.833  1.00  0.62           H  
ATOM   6433 1HE2 GLN A 426      16.637 -47.619 -32.804  1.00  0.62           H  
ATOM   6434 2HE2 GLN A 426      15.339 -48.486 -32.050  1.00  0.62           H  
ATOM   6435  N   ASP A 427      16.056 -45.825 -25.433  1.00  0.60           N  
ATOM   6436  CA  ASP A 427      16.740 -45.633 -24.163  1.00  0.60           C  
ATOM   6437  C   ASP A 427      15.914 -46.184 -23.000  1.00  0.60           C  
ATOM   6438  O   ASP A 427      16.446 -46.848 -22.106  1.00  0.60           O  
ATOM   6439  CB  ASP A 427      17.046 -44.158 -23.938  1.00  0.60           C  
ATOM   6440  CG  ASP A 427      18.201 -43.608 -24.783  1.00  0.60           C  
ATOM   6441  OD1 ASP A 427      18.934 -44.381 -25.357  1.00  0.60           O  
ATOM   6442  OD2 ASP A 427      18.350 -42.402 -24.825  1.00  0.60           O  
ATOM   6443  H   ASP A 427      15.791 -45.016 -26.002  1.00  0.60           H  
ATOM   6444  HA  ASP A 427      17.684 -46.175 -24.198  1.00  0.60           H  
ATOM   6445 1HB  ASP A 427      16.155 -43.599 -24.207  1.00  0.60           H  
ATOM   6446 2HB  ASP A 427      17.253 -43.981 -22.888  1.00  0.60           H  
ATOM   6447  N   ILE A 428      14.595 -46.005 -23.050  1.00  0.59           N  
ATOM   6448  CA  ILE A 428      13.753 -46.539 -21.987  1.00  0.59           C  
ATOM   6449  C   ILE A 428      13.792 -48.070 -22.025  1.00  0.59           C  
ATOM   6450  O   ILE A 428      13.989 -48.735 -21.006  1.00  0.59           O  
ATOM   6451  CB  ILE A 428      12.299 -46.061 -22.116  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428      12.224 -44.547 -21.905  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428      11.440 -46.774 -21.058  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428      10.897 -43.962 -22.302  1.00  0.59           C  
ATOM   6455  H   ILE A 428      14.176 -45.456 -23.808  1.00  0.59           H  
ATOM   6456  HA  ILE A 428      14.147 -46.209 -21.027  1.00  0.59           H  
ATOM   6457  HB  ILE A 428      11.928 -46.280 -23.116  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428      12.414 -44.321 -20.852  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428      12.996 -44.072 -22.506  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428      10.409 -46.440 -21.135  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428      11.486 -47.852 -21.217  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428      11.824 -46.531 -20.066  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428      10.910 -42.905 -22.150  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428      10.708 -44.168 -23.359  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428      10.117 -44.414 -21.697  1.00  0.59           H  
ATOM   6466  N   LEU A 429      13.655 -48.637 -23.229  1.00  0.58           N  
ATOM   6467  CA  LEU A 429      13.646 -50.087 -23.400  1.00  0.58           C  
ATOM   6468  C   LEU A 429      14.951 -50.731 -22.953  1.00  0.58           C  
ATOM   6469  O   LEU A 429      14.952 -51.848 -22.436  1.00  0.58           O  
ATOM   6470  CB  LEU A 429      13.440 -50.486 -24.858  1.00  0.58           C  
ATOM   6471  CG  LEU A 429      12.088 -50.177 -25.491  1.00  0.58           C  
ATOM   6472  CD1 LEU A 429      12.177 -50.508 -26.953  1.00  0.58           C  
ATOM   6473  CD2 LEU A 429      11.015 -50.948 -24.814  1.00  0.58           C  
ATOM   6474  H   LEU A 429      13.521 -48.040 -24.045  1.00  0.58           H  
ATOM   6475  HA  LEU A 429      12.827 -50.482 -22.812  1.00  0.58           H  
ATOM   6476 1HB  LEU A 429      14.195 -49.974 -25.450  1.00  0.58           H  
ATOM   6477 2HB  LEU A 429      13.608 -51.557 -24.947  1.00  0.58           H  
ATOM   6478  HG  LEU A 429      11.868 -49.130 -25.389  1.00  0.58           H  
ATOM   6479 1HD1 LEU A 429      11.248 -50.285 -27.427  1.00  0.58           H  
ATOM   6480 2HD1 LEU A 429      12.964 -49.917 -27.413  1.00  0.58           H  
ATOM   6481 3HD1 LEU A 429      12.401 -51.567 -27.074  1.00  0.58           H  
ATOM   6482 1HD2 LEU A 429      10.050 -50.717 -25.267  1.00  0.58           H  
ATOM   6483 2HD2 LEU A 429      11.213 -52.018 -24.898  1.00  0.58           H  
ATOM   6484 3HD2 LEU A 429      11.012 -50.655 -23.786  1.00  0.58           H  
ATOM   6485  N   SER A 430      16.073 -50.021 -23.133  1.00  0.59           N  
ATOM   6486  CA  SER A 430      17.384 -50.558 -22.789  1.00  0.59           C  
ATOM   6487  C   SER A 430      17.514 -50.846 -21.300  1.00  0.59           C  
ATOM   6488  O   SER A 430      18.401 -51.589 -20.886  1.00  0.59           O  
ATOM   6489  CB  SER A 430      18.504 -49.597 -23.178  1.00  0.59           C  
ATOM   6490  OG  SER A 430      18.576 -48.476 -22.322  1.00  0.59           O  
ATOM   6491  H   SER A 430      16.022 -49.107 -23.581  1.00  0.59           H  
ATOM   6492  HA  SER A 430      17.520 -51.494 -23.332  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      19.454 -50.127 -23.164  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      18.336 -49.253 -24.199  1.00  0.59           H  
ATOM   6495  HG  SER A 430      17.714 -48.010 -22.358  1.00  0.59           H  
ATOM   6496  N   GLY A 431      16.655 -50.233 -20.481  1.00  0.59           N  
ATOM   6497  CA  GLY A 431      16.709 -50.461 -19.054  1.00  0.59           C  
ATOM   6498  C   GLY A 431      15.779 -51.574 -18.598  1.00  0.59           C  
ATOM   6499  O   GLY A 431      15.748 -51.911 -17.418  1.00  0.59           O  
ATOM   6500  H   GLY A 431      15.921 -49.631 -20.852  1.00  0.59           H  
ATOM   6501 1HA  GLY A 431      17.732 -50.685 -18.755  1.00  0.59           H  
ATOM   6502 2HA  GLY A 431      16.429 -49.550 -18.555  1.00  0.59           H  
ATOM   6503  N   LEU A 432      15.028 -52.175 -19.510  1.00  0.60           N  
ATOM   6504  CA  LEU A 432      14.091 -53.189 -19.077  1.00  0.60           C  
ATOM   6505  C   LEU A 432      14.842 -54.473 -18.777  1.00  0.60           C  
ATOM   6506  O   LEU A 432      15.701 -54.898 -19.545  1.00  0.60           O  
ATOM   6507  CB  LEU A 432      13.051 -53.440 -20.173  1.00  0.60           C  
ATOM   6508  CG  LEU A 432      12.136 -52.276 -20.545  1.00  0.60           C  
ATOM   6509  CD1 LEU A 432      11.372 -52.681 -21.712  1.00  0.60           C  
ATOM   6510  CD2 LEU A 432      11.187 -51.960 -19.450  1.00  0.60           C  
ATOM   6511  H   LEU A 432      15.088 -51.930 -20.497  1.00  0.60           H  
ATOM   6512  HA  LEU A 432      13.588 -52.848 -18.171  1.00  0.60           H  
ATOM   6513 1HB  LEU A 432      13.576 -53.732 -21.074  1.00  0.60           H  
ATOM   6514 2HB  LEU A 432      12.415 -54.271 -19.860  1.00  0.60           H  
ATOM   6515  HG  LEU A 432      12.729 -51.394 -20.764  1.00  0.60           H  
ATOM   6516 1HD1 LEU A 432      10.696 -51.887 -21.990  1.00  0.60           H  
ATOM   6517 2HD1 LEU A 432      12.052 -52.909 -22.537  1.00  0.60           H  
ATOM   6518 3HD1 LEU A 432      10.815 -53.560 -21.439  1.00  0.60           H  
ATOM   6519 1HD2 LEU A 432      10.538 -51.137 -19.746  1.00  0.60           H  
ATOM   6520 2HD2 LEU A 432      10.577 -52.843 -19.248  1.00  0.60           H  
ATOM   6521 3HD2 LEU A 432      11.746 -51.685 -18.572  1.00  0.60           H  
ATOM   6522  N   LEU A 433      14.469 -55.137 -17.693  1.00  0.61           N  
ATOM   6523  CA  LEU A 433      15.078 -56.416 -17.340  1.00  0.61           C  
ATOM   6524  C   LEU A 433      14.745 -57.466 -18.394  1.00  0.61           C  
ATOM   6525  O   LEU A 433      15.535 -58.368 -18.671  1.00  0.61           O  
ATOM   6526  CB  LEU A 433      14.569 -56.878 -15.976  1.00  0.61           C  
ATOM   6527  CG  LEU A 433      14.988 -56.009 -14.795  1.00  0.61           C  
ATOM   6528  CD1 LEU A 433      14.281 -56.493 -13.549  1.00  0.61           C  
ATOM   6529  CD2 LEU A 433      16.490 -56.067 -14.635  1.00  0.61           C  
ATOM   6530  H   LEU A 433      13.764 -54.735 -17.090  1.00  0.61           H  
ATOM   6531  HA  LEU A 433      16.159 -56.290 -17.300  1.00  0.61           H  
ATOM   6532 1HB  LEU A 433      13.487 -56.926 -15.993  1.00  0.61           H  
ATOM   6533 2HB  LEU A 433      14.948 -57.884 -15.794  1.00  0.61           H  
ATOM   6534  HG  LEU A 433      14.686 -54.973 -14.975  1.00  0.61           H  
ATOM   6535 1HD1 LEU A 433      14.578 -55.874 -12.713  1.00  0.61           H  
ATOM   6536 2HD1 LEU A 433      13.198 -56.425 -13.694  1.00  0.61           H  
ATOM   6537 3HD1 LEU A 433      14.559 -57.527 -13.350  1.00  0.61           H  
ATOM   6538 1HD2 LEU A 433      16.792 -55.442 -13.795  1.00  0.61           H  
ATOM   6539 2HD2 LEU A 433      16.796 -57.097 -14.450  1.00  0.61           H  
ATOM   6540 3HD2 LEU A 433      16.966 -55.704 -15.548  1.00  0.61           H  
ATOM   6541  N   ASP A 434      13.549 -57.342 -18.961  1.00  0.62           N  
ATOM   6542  CA  ASP A 434      13.063 -58.240 -19.990  1.00  0.62           C  
ATOM   6543  C   ASP A 434      12.161 -57.522 -20.994  1.00  0.62           C  
ATOM   6544  O   ASP A 434      10.938 -57.568 -20.854  1.00  0.62           O  
ATOM   6545  CB  ASP A 434      12.272 -59.403 -19.404  1.00  0.62           C  
ATOM   6546  CG  ASP A 434      11.859 -60.419 -20.505  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434      12.199 -60.189 -21.667  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434      11.208 -61.392 -20.186  1.00  0.62           O  
ATOM   6549  H   ASP A 434      12.959 -56.578 -18.666  1.00  0.62           H  
ATOM   6550  HA  ASP A 434      13.921 -58.670 -20.502  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434      12.874 -59.918 -18.651  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434      11.369 -59.024 -18.910  1.00  0.62           H  
ATOM   6553  N   PRO A 435      12.714 -56.966 -22.086  1.00  0.62           N  
ATOM   6554  CA  PRO A 435      12.007 -56.260 -23.142  1.00  0.62           C  
ATOM   6555  C   PRO A 435      10.917 -57.128 -23.780  1.00  0.62           C  
ATOM   6556  O   PRO A 435      10.014 -56.596 -24.423  1.00  0.62           O  
ATOM   6557  CB  PRO A 435      13.123 -55.943 -24.154  1.00  0.62           C  
ATOM   6558  CG  PRO A 435      14.388 -55.901 -23.317  1.00  0.62           C  
ATOM   6559  CD  PRO A 435      14.184 -56.972 -22.255  1.00  0.62           C  
ATOM   6560  HA  PRO A 435      11.577 -55.345 -22.734  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435      13.152 -56.718 -24.936  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435      12.911 -54.984 -24.655  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435      15.267 -56.098 -23.949  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435      14.533 -54.894 -22.889  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435      14.528 -57.954 -22.615  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435      14.700 -56.653 -21.338  1.00  0.62           H  
ATOM   6567  N   GLY A 436      10.980 -58.460 -23.616  1.00  0.61           N  
ATOM   6568  CA  GLY A 436       9.988 -59.354 -24.195  1.00  0.61           C  
ATOM   6569  C   GLY A 436       8.598 -59.156 -23.587  1.00  0.61           C  
ATOM   6570  O   GLY A 436       7.598 -59.599 -24.154  1.00  0.61           O  
ATOM   6571  H   GLY A 436      11.697 -58.906 -23.032  1.00  0.61           H  
ATOM   6572 1HA  GLY A 436       9.942 -59.196 -25.272  1.00  0.61           H  
ATOM   6573 2HA  GLY A 436      10.308 -60.382 -24.031  1.00  0.61           H  
ATOM   6574  N   ARG A 437       8.533 -58.486 -22.432  1.00  0.60           N  
ATOM   6575  CA  ARG A 437       7.266 -58.217 -21.770  1.00  0.60           C  
ATOM   6576  C   ARG A 437       6.830 -56.770 -21.989  1.00  0.60           C  
ATOM   6577  O   ARG A 437       5.888 -56.297 -21.333  1.00  0.60           O  
ATOM   6578  CB  ARG A 437       7.367 -58.456 -20.276  1.00  0.60           C  
ATOM   6579  CG  ARG A 437       7.746 -59.871 -19.869  1.00  0.60           C  
ATOM   6580  CD  ARG A 437       7.738 -60.020 -18.391  1.00  0.60           C  
ATOM   6581  NE  ARG A 437       6.378 -60.035 -17.859  1.00  0.60           N  
ATOM   6582  CZ  ARG A 437       5.626 -61.130 -17.718  1.00  0.60           C  
ATOM   6583  NH1 ARG A 437       6.090 -62.324 -18.036  1.00  0.60           N  
ATOM   6584  NH2 ARG A 437       4.417 -60.969 -17.252  1.00  0.60           N  
ATOM   6585  H   ARG A 437       9.394 -58.154 -21.991  1.00  0.60           H  
ATOM   6586  HA  ARG A 437       6.506 -58.878 -22.186  1.00  0.60           H  
ATOM   6587 1HB  ARG A 437       8.126 -57.785 -19.857  1.00  0.60           H  
ATOM   6588 2HB  ARG A 437       6.416 -58.211 -19.797  1.00  0.60           H  
ATOM   6589 1HG  ARG A 437       7.042 -60.580 -20.299  1.00  0.60           H  
ATOM   6590 2HG  ARG A 437       8.757 -60.091 -20.229  1.00  0.60           H  
ATOM   6591 1HD  ARG A 437       8.228 -60.952 -18.117  1.00  0.60           H  
ATOM   6592 2HD  ARG A 437       8.273 -59.181 -17.942  1.00  0.60           H  
ATOM   6593  HE  ARG A 437       5.922 -59.144 -17.599  1.00  0.60           H  
ATOM   6594 1HH1 ARG A 437       7.032 -62.420 -18.396  1.00  0.60           H  
ATOM   6595 2HH1 ARG A 437       5.505 -63.139 -17.921  1.00  0.60           H  
ATOM   6596 1HH2 ARG A 437       4.123 -60.004 -17.038  1.00  0.60           H  
ATOM   6597 2HH2 ARG A 437       3.801 -61.754 -17.120  1.00  0.60           H  
ATOM   6598  N   ALA A 438       7.523 -56.065 -22.887  1.00  0.60           N  
ATOM   6599  CA  ALA A 438       7.186 -54.683 -23.148  1.00  0.60           C  
ATOM   6600  C   ALA A 438       6.680 -54.495 -24.565  1.00  0.60           C  
ATOM   6601  O   ALA A 438       7.077 -55.192 -25.500  1.00  0.60           O  
ATOM   6602  CB  ALA A 438       8.376 -53.774 -22.897  1.00  0.60           C  
ATOM   6603  H   ALA A 438       8.294 -56.480 -23.408  1.00  0.60           H  
ATOM   6604  HA  ALA A 438       6.395 -54.411 -22.469  1.00  0.60           H  
ATOM   6605 1HB  ALA A 438       8.080 -52.735 -23.065  1.00  0.60           H  
ATOM   6606 2HB  ALA A 438       8.679 -53.907 -21.866  1.00  0.60           H  
ATOM   6607 3HB  ALA A 438       9.191 -54.040 -23.570  1.00  0.60           H  
ATOM   6608  N   ARG A 439       5.818 -53.511 -24.717  1.00  0.61           N  
ATOM   6609  CA  ARG A 439       5.272 -53.144 -26.006  1.00  0.61           C  
ATOM   6610  C   ARG A 439       5.595 -51.693 -26.269  1.00  0.61           C  
ATOM   6611  O   ARG A 439       5.770 -50.934 -25.322  1.00  0.61           O  
ATOM   6612  CB  ARG A 439       3.769 -53.348 -26.000  1.00  0.61           C  
ATOM   6613  CG  ARG A 439       3.339 -54.786 -25.793  1.00  0.61           C  
ATOM   6614  CD  ARG A 439       1.876 -54.921 -25.770  1.00  0.61           C  
ATOM   6615  NE  ARG A 439       1.461 -56.296 -25.574  1.00  0.61           N  
ATOM   6616  CZ  ARG A 439       0.180 -56.687 -25.516  1.00  0.61           C  
ATOM   6617  NH1 ARG A 439      -0.759 -55.796 -25.639  1.00  0.61           N  
ATOM   6618  NH2 ARG A 439      -0.132 -57.956 -25.340  1.00  0.61           N  
ATOM   6619  H   ARG A 439       5.517 -53.014 -23.880  1.00  0.61           H  
ATOM   6620  HA  ARG A 439       5.726 -53.759 -26.782  1.00  0.61           H  
ATOM   6621 1HB  ARG A 439       3.330 -52.751 -25.205  1.00  0.61           H  
ATOM   6622 2HB  ARG A 439       3.347 -52.998 -26.944  1.00  0.61           H  
ATOM   6623 1HG  ARG A 439       3.737 -55.406 -26.597  1.00  0.61           H  
ATOM   6624 2HG  ARG A 439       3.723 -55.143 -24.836  1.00  0.61           H  
ATOM   6625 1HD  ARG A 439       1.472 -54.324 -24.949  1.00  0.61           H  
ATOM   6626 2HD  ARG A 439       1.459 -54.569 -26.713  1.00  0.61           H  
ATOM   6627  HE  ARG A 439       2.179 -57.002 -25.479  1.00  0.61           H  
ATOM   6628 1HH1 ARG A 439      -0.520 -54.827 -25.773  1.00  0.61           H  
ATOM   6629 2HH1 ARG A 439      -1.739 -56.074 -25.610  1.00  0.61           H  
ATOM   6630 1HH2 ARG A 439       0.596 -58.649 -25.246  1.00  0.61           H  
ATOM   6631 2HH2 ARG A 439      -1.104 -58.233 -25.302  1.00  0.61           H  
ATOM   6632  N   VAL A 440       5.682 -51.312 -27.535  1.00  0.62           N  
ATOM   6633  CA  VAL A 440       5.918 -49.916 -27.878  1.00  0.62           C  
ATOM   6634  C   VAL A 440       4.785 -49.355 -28.696  1.00  0.62           C  
ATOM   6635  O   VAL A 440       4.357 -49.959 -29.683  1.00  0.62           O  
ATOM   6636  CB  VAL A 440       7.227 -49.733 -28.657  1.00  0.62           C  
ATOM   6637  CG1 VAL A 440       7.386 -48.263 -29.064  1.00  0.62           C  
ATOM   6638  CG2 VAL A 440       8.379 -50.149 -27.800  1.00  0.62           C  
ATOM   6639  H   VAL A 440       5.559 -51.991 -28.274  1.00  0.62           H  
ATOM   6640  HA  VAL A 440       5.992 -49.345 -26.958  1.00  0.62           H  
ATOM   6641  HB  VAL A 440       7.197 -50.334 -29.563  1.00  0.62           H  
ATOM   6642 1HG1 VAL A 440       8.306 -48.140 -29.625  1.00  0.62           H  
ATOM   6643 2HG1 VAL A 440       6.552 -47.959 -29.690  1.00  0.62           H  
ATOM   6644 3HG1 VAL A 440       7.410 -47.638 -28.166  1.00  0.62           H  
ATOM   6645 1HG2 VAL A 440       9.283 -50.010 -28.370  1.00  0.62           H  
ATOM   6646 2HG2 VAL A 440       8.405 -49.530 -26.908  1.00  0.62           H  
ATOM   6647 3HG2 VAL A 440       8.281 -51.194 -27.515  1.00  0.62           H  
ATOM   6648  N   VAL A 441       4.287 -48.212 -28.261  1.00  0.65           N  
ATOM   6649  CA  VAL A 441       3.201 -47.556 -28.955  1.00  0.65           C  
ATOM   6650  C   VAL A 441       3.543 -46.116 -29.302  1.00  0.65           C  
ATOM   6651  O   VAL A 441       3.955 -45.329 -28.448  1.00  0.65           O  
ATOM   6652  CB  VAL A 441       1.919 -47.600 -28.119  1.00  0.65           C  
ATOM   6653  CG1 VAL A 441       0.819 -46.871 -28.864  1.00  0.65           C  
ATOM   6654  CG2 VAL A 441       1.512 -49.044 -27.848  1.00  0.65           C  
ATOM   6655  H   VAL A 441       4.716 -47.789 -27.435  1.00  0.65           H  
ATOM   6656  HA  VAL A 441       3.013 -48.091 -29.885  1.00  0.65           H  
ATOM   6657  HB  VAL A 441       2.089 -47.101 -27.176  1.00  0.65           H  
ATOM   6658 1HG1 VAL A 441      -0.077 -46.901 -28.298  1.00  0.65           H  
ATOM   6659 2HG1 VAL A 441       1.105 -45.828 -29.030  1.00  0.65           H  
ATOM   6660 3HG1 VAL A 441       0.646 -47.356 -29.822  1.00  0.65           H  
ATOM   6661 1HG2 VAL A 441       0.600 -49.059 -27.251  1.00  0.65           H  
ATOM   6662 2HG2 VAL A 441       1.336 -49.554 -28.796  1.00  0.65           H  
ATOM   6663 3HG2 VAL A 441       2.301 -49.555 -27.306  1.00  0.65           H  
ATOM   6664  N   ALA A 442       3.383 -45.770 -30.570  1.00  0.67           N  
ATOM   6665  CA  ALA A 442       3.650 -44.409 -30.999  1.00  0.67           C  
ATOM   6666  C   ALA A 442       2.407 -43.548 -30.805  1.00  0.67           C  
ATOM   6667  O   ALA A 442       1.376 -43.770 -31.440  1.00  0.67           O  
ATOM   6668  CB  ALA A 442       4.100 -44.385 -32.447  1.00  0.67           C  
ATOM   6669  H   ALA A 442       3.059 -46.455 -31.236  1.00  0.67           H  
ATOM   6670  HA  ALA A 442       4.444 -44.002 -30.376  1.00  0.67           H  
ATOM   6671 1HB  ALA A 442       4.311 -43.357 -32.740  1.00  0.67           H  
ATOM   6672 2HB  ALA A 442       5.001 -44.988 -32.558  1.00  0.67           H  
ATOM   6673 3HB  ALA A 442       3.312 -44.788 -33.079  1.00  0.67           H  
ATOM   6674  N   GLY A 443       2.519 -42.572 -29.915  1.00  0.68           N  
ATOM   6675  CA  GLY A 443       1.426 -41.678 -29.557  1.00  0.68           C  
ATOM   6676  C   GLY A 443       0.826 -42.054 -28.208  1.00  0.68           C  
ATOM   6677  O   GLY A 443       0.334 -43.168 -28.015  1.00  0.68           O  
ATOM   6678  H   GLY A 443       3.405 -42.461 -29.442  1.00  0.68           H  
ATOM   6679 1HA  GLY A 443       1.793 -40.652 -29.525  1.00  0.68           H  
ATOM   6680 2HA  GLY A 443       0.656 -41.720 -30.327  1.00  0.68           H  
ATOM   6681  N   ARG A 444       0.828 -41.098 -27.281  1.00  0.69           N  
ATOM   6682  CA  ARG A 444       0.327 -41.355 -25.936  1.00  0.69           C  
ATOM   6683  C   ARG A 444      -1.157 -41.696 -25.923  1.00  0.69           C  
ATOM   6684  O   ARG A 444      -1.580 -42.600 -25.209  1.00  0.69           O  
ATOM   6685  CB  ARG A 444       0.570 -40.145 -25.048  1.00  0.69           C  
ATOM   6686  CG  ARG A 444       2.007 -39.886 -24.649  1.00  0.69           C  
ATOM   6687  CD  ARG A 444       2.503 -40.869 -23.651  1.00  0.69           C  
ATOM   6688  NE  ARG A 444       1.821 -40.742 -22.355  1.00  0.69           N  
ATOM   6689  CZ  ARG A 444       2.063 -41.531 -21.291  1.00  0.69           C  
ATOM   6690  NH1 ARG A 444       2.949 -42.483 -21.370  1.00  0.69           N  
ATOM   6691  NH2 ARG A 444       1.430 -41.353 -20.149  1.00  0.69           N  
ATOM   6692  H   ARG A 444       1.221 -40.193 -27.499  1.00  0.69           H  
ATOM   6693  HA  ARG A 444       0.879 -42.200 -25.522  1.00  0.69           H  
ATOM   6694 1HB  ARG A 444       0.191 -39.246 -25.535  1.00  0.69           H  
ATOM   6695 2HB  ARG A 444       0.011 -40.270 -24.122  1.00  0.69           H  
ATOM   6696 1HG  ARG A 444       2.652 -39.943 -25.529  1.00  0.69           H  
ATOM   6697 2HG  ARG A 444       2.091 -38.889 -24.203  1.00  0.69           H  
ATOM   6698 1HD  ARG A 444       2.337 -41.874 -24.023  1.00  0.69           H  
ATOM   6699 2HD  ARG A 444       3.572 -40.712 -23.491  1.00  0.69           H  
ATOM   6700  HE  ARG A 444       1.126 -40.006 -22.246  1.00  0.69           H  
ATOM   6701 1HH1 ARG A 444       3.457 -42.654 -22.237  1.00  0.69           H  
ATOM   6702 2HH1 ARG A 444       3.118 -43.049 -20.549  1.00  0.69           H  
ATOM   6703 1HH2 ARG A 444       0.708 -40.611 -20.042  1.00  0.69           H  
ATOM   6704 2HH2 ARG A 444       1.668 -41.939 -19.363  1.00  0.69           H  
ATOM   6705  N   ALA A 445      -1.958 -41.016 -26.743  1.00  0.68           N  
ATOM   6706  CA  ALA A 445      -3.390 -41.297 -26.736  1.00  0.68           C  
ATOM   6707  C   ALA A 445      -3.658 -42.744 -27.123  1.00  0.68           C  
ATOM   6708  O   ALA A 445      -4.547 -43.410 -26.570  1.00  0.68           O  
ATOM   6709  CB  ALA A 445      -4.112 -40.378 -27.704  1.00  0.68           C  
ATOM   6710  H   ALA A 445      -1.581 -40.293 -27.336  1.00  0.68           H  
ATOM   6711  HA  ALA A 445      -3.765 -41.133 -25.724  1.00  0.68           H  
ATOM   6712 1HB  ALA A 445      -5.181 -40.591 -27.671  1.00  0.68           H  
ATOM   6713 2HB  ALA A 445      -3.945 -39.345 -27.439  1.00  0.68           H  
ATOM   6714 3HB  ALA A 445      -3.739 -40.551 -28.712  1.00  0.68           H  
ATOM   6715  N   GLN A 446      -2.879 -43.235 -28.098  1.00  0.66           N  
ATOM   6716  CA  GLN A 446      -3.044 -44.594 -28.577  1.00  0.66           C  
ATOM   6717  C   GLN A 446      -2.626 -45.567 -27.505  1.00  0.66           C  
ATOM   6718  O   GLN A 446      -3.269 -46.599 -27.313  1.00  0.66           O  
ATOM   6719  CB  GLN A 446      -2.195 -44.832 -29.830  1.00  0.66           C  
ATOM   6720  CG  GLN A 446      -2.370 -46.209 -30.494  1.00  0.66           C  
ATOM   6721  CD  GLN A 446      -3.763 -46.456 -31.055  1.00  0.66           C  
ATOM   6722  OE1 GLN A 446      -4.253 -45.676 -31.878  1.00  0.66           O  
ATOM   6723  NE2 GLN A 446      -4.405 -47.542 -30.627  1.00  0.66           N  
ATOM   6724  H   GLN A 446      -2.152 -42.657 -28.498  1.00  0.66           H  
ATOM   6725  HA  GLN A 446      -4.093 -44.762 -28.811  1.00  0.66           H  
ATOM   6726 1HB  GLN A 446      -2.431 -44.073 -30.573  1.00  0.66           H  
ATOM   6727 2HB  GLN A 446      -1.140 -44.712 -29.579  1.00  0.66           H  
ATOM   6728 1HG  GLN A 446      -1.652 -46.292 -31.308  1.00  0.66           H  
ATOM   6729 2HG  GLN A 446      -2.170 -46.977 -29.747  1.00  0.66           H  
ATOM   6730 1HE2 GLN A 446      -5.321 -47.750 -30.974  1.00  0.66           H  
ATOM   6731 2HE2 GLN A 446      -3.980 -48.156 -29.946  1.00  0.66           H  
ATOM   6732  N   ALA A 447      -1.549 -45.234 -26.798  1.00  0.65           N  
ATOM   6733  CA  ALA A 447      -1.028 -46.092 -25.752  1.00  0.65           C  
ATOM   6734  C   ALA A 447      -1.969 -46.225 -24.579  1.00  0.65           C  
ATOM   6735  O   ALA A 447      -2.172 -47.328 -24.054  1.00  0.65           O  
ATOM   6736  CB  ALA A 447       0.271 -45.549 -25.283  1.00  0.65           C  
ATOM   6737  H   ALA A 447      -1.046 -44.371 -27.024  1.00  0.65           H  
ATOM   6738  HA  ALA A 447      -0.872 -47.081 -26.176  1.00  0.65           H  
ATOM   6739 1HB  ALA A 447       0.666 -46.221 -24.566  1.00  0.65           H  
ATOM   6740 2HB  ALA A 447       0.943 -45.467 -26.127  1.00  0.65           H  
ATOM   6741 3HB  ALA A 447       0.122 -44.565 -24.845  1.00  0.65           H  
ATOM   6742  N   VAL A 448      -2.589 -45.106 -24.194  1.00  0.63           N  
ATOM   6743  CA  VAL A 448      -3.528 -45.107 -23.086  1.00  0.63           C  
ATOM   6744  C   VAL A 448      -4.730 -45.938 -23.488  1.00  0.63           C  
ATOM   6745  O   VAL A 448      -5.164 -46.819 -22.739  1.00  0.63           O  
ATOM   6746  CB  VAL A 448      -3.973 -43.667 -22.717  1.00  0.63           C  
ATOM   6747  CG1 VAL A 448      -5.073 -43.724 -21.703  1.00  0.63           C  
ATOM   6748  CG2 VAL A 448      -2.823 -42.849 -22.125  1.00  0.63           C  
ATOM   6749  H   VAL A 448      -2.370 -44.226 -24.667  1.00  0.63           H  
ATOM   6750  HA  VAL A 448      -3.064 -45.566 -22.217  1.00  0.63           H  
ATOM   6751  HB  VAL A 448      -4.343 -43.177 -23.619  1.00  0.63           H  
ATOM   6752 1HG1 VAL A 448      -5.398 -42.715 -21.458  1.00  0.63           H  
ATOM   6753 2HG1 VAL A 448      -5.892 -44.278 -22.122  1.00  0.63           H  
ATOM   6754 3HG1 VAL A 448      -4.713 -44.217 -20.801  1.00  0.63           H  
ATOM   6755 1HG2 VAL A 448      -3.178 -41.840 -21.888  1.00  0.63           H  
ATOM   6756 2HG2 VAL A 448      -2.477 -43.320 -21.219  1.00  0.63           H  
ATOM   6757 3HG2 VAL A 448      -2.008 -42.780 -22.833  1.00  0.63           H  
ATOM   6758  N   THR A 449      -5.221 -45.707 -24.709  1.00  0.62           N  
ATOM   6759  CA  THR A 449      -6.364 -46.428 -25.225  1.00  0.62           C  
ATOM   6760  C   THR A 449      -6.098 -47.912 -25.358  1.00  0.62           C  
ATOM   6761  O   THR A 449      -6.887 -48.736 -24.905  1.00  0.62           O  
ATOM   6762  CB  THR A 449      -6.759 -45.880 -26.605  1.00  0.62           C  
ATOM   6763  OG1 THR A 449      -7.108 -44.491 -26.491  1.00  0.62           O  
ATOM   6764  CG2 THR A 449      -7.934 -46.675 -27.156  1.00  0.62           C  
ATOM   6765  H   THR A 449      -4.814 -44.975 -25.296  1.00  0.62           H  
ATOM   6766  HA  THR A 449      -7.190 -46.315 -24.548  1.00  0.62           H  
ATOM   6767  HB  THR A 449      -5.915 -45.972 -27.287  1.00  0.62           H  
ATOM   6768  HG1 THR A 449      -6.275 -43.972 -26.358  1.00  0.62           H  
ATOM   6769 1HG2 THR A 449      -8.204 -46.286 -28.135  1.00  0.62           H  
ATOM   6770 2HG2 THR A 449      -7.646 -47.723 -27.245  1.00  0.62           H  
ATOM   6771 3HG2 THR A 449      -8.780 -46.595 -26.490  1.00  0.62           H  
ATOM   6772  N   SER A 450      -4.965 -48.272 -25.942  1.00  0.62           N  
ATOM   6773  CA  SER A 450      -4.651 -49.665 -26.184  1.00  0.62           C  
ATOM   6774  C   SER A 450      -4.515 -50.421 -24.872  1.00  0.62           C  
ATOM   6775  O   SER A 450      -5.052 -51.521 -24.708  1.00  0.62           O  
ATOM   6776  CB  SER A 450      -3.347 -49.748 -26.967  1.00  0.62           C  
ATOM   6777  OG  SER A 450      -3.489 -49.143 -28.226  1.00  0.62           O  
ATOM   6778  H   SER A 450      -4.323 -47.565 -26.273  1.00  0.62           H  
ATOM   6779  HA  SER A 450      -5.459 -50.110 -26.764  1.00  0.62           H  
ATOM   6780 1HB  SER A 450      -2.553 -49.247 -26.409  1.00  0.62           H  
ATOM   6781 2HB  SER A 450      -3.059 -50.790 -27.088  1.00  0.62           H  
ATOM   6782  HG  SER A 450      -3.606 -48.185 -28.010  1.00  0.62           H  
ATOM   6783  N   THR A 451      -3.849 -49.800 -23.903  1.00  0.61           N  
ATOM   6784  CA  THR A 451      -3.622 -50.438 -22.625  1.00  0.61           C  
ATOM   6785  C   THR A 451      -4.937 -50.667 -21.889  1.00  0.61           C  
ATOM   6786  O   THR A 451      -5.187 -51.752 -21.368  1.00  0.61           O  
ATOM   6787  CB  THR A 451      -2.716 -49.566 -21.758  1.00  0.61           C  
ATOM   6788  OG1 THR A 451      -1.478 -49.344 -22.423  1.00  0.61           O  
ATOM   6789  CG2 THR A 451      -2.423 -50.269 -20.498  1.00  0.61           C  
ATOM   6790  H   THR A 451      -3.438 -48.880 -24.063  1.00  0.61           H  
ATOM   6791  HA  THR A 451      -3.146 -51.404 -22.792  1.00  0.61           H  
ATOM   6792  HB  THR A 451      -3.201 -48.605 -21.554  1.00  0.61           H  
ATOM   6793  HG1 THR A 451      -1.618 -48.665 -23.121  1.00  0.61           H  
ATOM   6794 1HG2 THR A 451      -1.757 -49.654 -19.902  1.00  0.61           H  
ATOM   6795 2HG2 THR A 451      -3.347 -50.464 -19.965  1.00  0.61           H  
ATOM   6796 3HG2 THR A 451      -1.945 -51.181 -20.728  1.00  0.61           H  
ATOM   6797  N   ILE A 452      -5.802 -49.652 -21.868  1.00  0.61           N  
ATOM   6798  CA  ILE A 452      -7.067 -49.775 -21.164  1.00  0.61           C  
ATOM   6799  C   ILE A 452      -8.029 -50.728 -21.868  1.00  0.61           C  
ATOM   6800  O   ILE A 452      -8.599 -51.603 -21.224  1.00  0.61           O  
ATOM   6801  CB  ILE A 452      -7.700 -48.392 -20.940  1.00  0.61           C  
ATOM   6802  CG1 ILE A 452      -6.796 -47.622 -19.994  1.00  0.61           C  
ATOM   6803  CG2 ILE A 452      -9.088 -48.494 -20.310  1.00  0.61           C  
ATOM   6804  CD1 ILE A 452      -7.126 -46.196 -19.864  1.00  0.61           C  
ATOM   6805  H   ILE A 452      -5.566 -48.764 -22.316  1.00  0.61           H  
ATOM   6806  HA  ILE A 452      -6.865 -50.192 -20.183  1.00  0.61           H  
ATOM   6807  HB  ILE A 452      -7.750 -47.860 -21.896  1.00  0.61           H  
ATOM   6808 1HG1 ILE A 452      -6.845 -48.086 -19.015  1.00  0.61           H  
ATOM   6809 2HG1 ILE A 452      -5.771 -47.697 -20.359  1.00  0.61           H  
ATOM   6810 1HG2 ILE A 452      -9.495 -47.491 -20.152  1.00  0.61           H  
ATOM   6811 2HG2 ILE A 452      -9.740 -49.046 -20.949  1.00  0.61           H  
ATOM   6812 3HG2 ILE A 452      -9.006 -49.003 -19.359  1.00  0.61           H  
ATOM   6813 1HD1 ILE A 452      -6.418 -45.751 -19.186  1.00  0.61           H  
ATOM   6814 2HD1 ILE A 452      -7.046 -45.737 -20.824  1.00  0.61           H  
ATOM   6815 3HD1 ILE A 452      -8.140 -46.068 -19.486  1.00  0.61           H  
ATOM   6816  N   MET A 453      -8.172 -50.616 -23.190  1.00  0.62           N  
ATOM   6817  CA  MET A 453      -9.105 -51.474 -23.920  1.00  0.62           C  
ATOM   6818  C   MET A 453      -8.738 -52.962 -23.843  1.00  0.62           C  
ATOM   6819  O   MET A 453      -9.626 -53.815 -23.853  1.00  0.62           O  
ATOM   6820  CB  MET A 453      -9.196 -51.020 -25.383  1.00  0.62           C  
ATOM   6821  CG  MET A 453      -9.839 -49.626 -25.585  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -11.542 -49.515 -25.022  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -11.296 -48.848 -23.399  1.00  0.62           C  
ATOM   6824  H   MET A 453      -7.653 -49.909 -23.705  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -10.088 -51.362 -23.466  1.00  0.62           H  
ATOM   6826 1HB  MET A 453      -8.188 -50.980 -25.805  1.00  0.62           H  
ATOM   6827 2HB  MET A 453      -9.764 -51.748 -25.958  1.00  0.62           H  
ATOM   6828 1HG  MET A 453      -9.271 -48.886 -25.036  1.00  0.62           H  
ATOM   6829 2HG  MET A 453      -9.805 -49.361 -26.641  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -12.259 -48.697 -22.907  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -10.707 -49.552 -22.836  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -10.771 -47.912 -23.465  1.00  0.62           H  
ATOM   6833  N   GLN A 454      -7.445 -53.290 -23.742  1.00  0.62           N  
ATOM   6834  CA  GLN A 454      -7.041 -54.691 -23.629  1.00  0.62           C  
ATOM   6835  C   GLN A 454      -7.010 -55.211 -22.189  1.00  0.62           C  
ATOM   6836  O   GLN A 454      -6.801 -56.412 -21.959  1.00  0.62           O  
ATOM   6837  CB  GLN A 454      -5.658 -54.900 -24.233  1.00  0.62           C  
ATOM   6838  CG  GLN A 454      -5.580 -54.691 -25.723  1.00  0.62           C  
ATOM   6839  CD  GLN A 454      -4.180 -54.933 -26.237  1.00  0.62           C  
ATOM   6840  OE1 GLN A 454      -3.498 -55.867 -25.767  1.00  0.62           O  
ATOM   6841  NE2 GLN A 454      -3.753 -54.119 -27.206  1.00  0.62           N  
ATOM   6842  H   GLN A 454      -6.719 -52.570 -23.777  1.00  0.62           H  
ATOM   6843  HA  GLN A 454      -7.758 -55.293 -24.184  1.00  0.62           H  
ATOM   6844 1HB  GLN A 454      -4.962 -54.196 -23.764  1.00  0.62           H  
ATOM   6845 2HB  GLN A 454      -5.313 -55.904 -24.008  1.00  0.62           H  
ATOM   6846 1HG  GLN A 454      -6.260 -55.381 -26.219  1.00  0.62           H  
ATOM   6847 2HG  GLN A 454      -5.859 -53.659 -25.947  1.00  0.62           H  
ATOM   6848 1HE2 GLN A 454      -2.847 -54.225 -27.616  1.00  0.62           H  
ATOM   6849 2HE2 GLN A 454      -4.360 -53.400 -27.545  1.00  0.62           H  
ATOM   6850  N   ALA A 455      -7.172 -54.317 -21.220  1.00  0.63           N  
ATOM   6851  CA  ALA A 455      -7.077 -54.686 -19.818  1.00  0.63           C  
ATOM   6852  C   ALA A 455      -8.401 -55.264 -19.353  1.00  0.63           C  
ATOM   6853  O   ALA A 455      -9.462 -54.924 -19.881  1.00  0.63           O  
ATOM   6854  CB  ALA A 455      -6.635 -53.493 -19.008  1.00  0.63           C  
ATOM   6855  H   ALA A 455      -7.402 -53.351 -21.443  1.00  0.63           H  
ATOM   6856  HA  ALA A 455      -6.331 -55.468 -19.707  1.00  0.63           H  
ATOM   6857 1HB  ALA A 455      -6.548 -53.775 -17.960  1.00  0.63           H  
ATOM   6858 2HB  ALA A 455      -5.668 -53.155 -19.370  1.00  0.63           H  
ATOM   6859 3HB  ALA A 455      -7.331 -52.710 -19.115  1.00  0.63           H  
ATOM   6860  N   GLN A 456      -8.347 -56.143 -18.360  1.00  0.63           N  
ATOM   6861  CA  GLN A 456      -9.553 -56.795 -17.877  1.00  0.63           C  
ATOM   6862  C   GLN A 456     -10.089 -56.077 -16.622  1.00  0.63           C  
ATOM   6863  O   GLN A 456      -9.342 -55.359 -15.971  1.00  0.63           O  
ATOM   6864  CB  GLN A 456      -9.218 -58.277 -17.658  1.00  0.63           C  
ATOM   6865  CG  GLN A 456      -8.651 -58.918 -18.928  1.00  0.63           C  
ATOM   6866  CD  GLN A 456      -9.609 -58.845 -20.103  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456     -10.731 -59.359 -20.015  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456      -9.185 -58.212 -21.214  1.00  0.63           N  
ATOM   6869  H   GLN A 456      -7.441 -56.393 -17.943  1.00  0.63           H  
ATOM   6870  HA  GLN A 456     -10.286 -56.733 -18.674  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456      -8.463 -58.369 -16.873  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456     -10.072 -58.850 -17.354  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456      -7.731 -58.392 -19.198  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456      -8.435 -59.966 -18.726  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456      -9.791 -58.138 -22.006  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456      -8.249 -57.788 -21.281  1.00  0.63           H  
ATOM   6877  N   PRO A 457     -11.371 -56.239 -16.242  1.00  0.63           N  
ATOM   6878  CA  PRO A 457     -12.010 -55.613 -15.082  1.00  0.63           C  
ATOM   6879  C   PRO A 457     -11.260 -55.691 -13.743  1.00  0.63           C  
ATOM   6880  O   PRO A 457     -11.364 -54.781 -12.926  1.00  0.63           O  
ATOM   6881  CB  PRO A 457     -13.330 -56.387 -15.001  1.00  0.63           C  
ATOM   6882  CG  PRO A 457     -13.630 -56.768 -16.428  1.00  0.63           C  
ATOM   6883  CD  PRO A 457     -12.297 -57.097 -17.035  1.00  0.63           C  
ATOM   6884  HA  PRO A 457     -12.214 -54.568 -15.327  1.00  0.63           H  
ATOM   6885 1HB  PRO A 457     -13.214 -57.255 -14.328  1.00  0.63           H  
ATOM   6886 2HB  PRO A 457     -14.105 -55.743 -14.562  1.00  0.63           H  
ATOM   6887 1HG  PRO A 457     -14.333 -57.613 -16.456  1.00  0.63           H  
ATOM   6888 2HG  PRO A 457     -14.119 -55.935 -16.940  1.00  0.63           H  
ATOM   6889 1HD  PRO A 457     -12.093 -58.159 -16.896  1.00  0.63           H  
ATOM   6890 2HD  PRO A 457     -12.330 -56.806 -18.090  1.00  0.63           H  
ATOM   6891  N   ASP A 458     -10.509 -56.765 -13.509  1.00  0.62           N  
ATOM   6892  CA  ASP A 458      -9.781 -56.922 -12.246  1.00  0.62           C  
ATOM   6893  C   ASP A 458      -8.392 -56.274 -12.247  1.00  0.62           C  
ATOM   6894  O   ASP A 458      -7.732 -56.184 -11.200  1.00  0.62           O  
ATOM   6895  CB  ASP A 458      -9.629 -58.406 -11.950  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -10.957 -59.083 -11.652  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -11.873 -58.414 -11.229  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -11.047 -60.263 -11.859  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -10.434 -57.491 -14.204  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -10.371 -56.462 -11.454  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458      -9.168 -58.897 -12.809  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458      -8.962 -58.543 -11.101  1.00  0.62           H  
ATOM   6903  N   ASP A 459      -7.950 -55.867 -13.426  1.00  0.61           N  
ATOM   6904  CA  ASP A 459      -6.626 -55.320 -13.661  1.00  0.61           C  
ATOM   6905  C   ASP A 459      -6.537 -53.855 -13.280  1.00  0.61           C  
ATOM   6906  O   ASP A 459      -7.561 -53.156 -13.178  1.00  0.61           O  
ATOM   6907  CB  ASP A 459      -6.244 -55.418 -15.145  1.00  0.61           C  
ATOM   6908  CG  ASP A 459      -6.099 -56.846 -15.723  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459      -6.060 -57.817 -14.979  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459      -5.997 -56.945 -16.940  1.00  0.61           O  
ATOM   6911  H   ASP A 459      -8.575 -55.908 -14.228  1.00  0.61           H  
ATOM   6912  HA  ASP A 459      -5.900 -55.870 -13.062  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459      -6.973 -54.876 -15.734  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459      -5.294 -54.903 -15.289  1.00  0.61           H  
ATOM   6915  N   ILE A 460      -5.298 -53.407 -13.084  1.00  0.59           N  
ATOM   6916  CA  ILE A 460      -5.013 -51.990 -12.919  1.00  0.59           C  
ATOM   6917  C   ILE A 460      -4.069 -51.476 -13.972  1.00  0.59           C  
ATOM   6918  O   ILE A 460      -3.039 -52.089 -14.258  1.00  0.59           O  
ATOM   6919  CB  ILE A 460      -4.480 -51.553 -11.534  1.00  0.59           C  
ATOM   6920  CG1 ILE A 460      -5.506 -51.763 -10.489  1.00  0.59           C  
ATOM   6921  CG2 ILE A 460      -4.038 -50.066 -11.533  1.00  0.59           C  
ATOM   6922  CD1 ILE A 460      -5.053 -51.352  -9.120  1.00  0.59           C  
ATOM   6923  H   ILE A 460      -4.527 -54.075 -13.154  1.00  0.59           H  
ATOM   6924  HA  ILE A 460      -5.949 -51.466 -13.045  1.00  0.59           H  
ATOM   6925  HB  ILE A 460      -3.626 -52.175 -11.272  1.00  0.59           H  
ATOM   6926 1HG1 ILE A 460      -6.358 -51.194 -10.745  1.00  0.59           H  
ATOM   6927 2HG1 ILE A 460      -5.784 -52.815 -10.467  1.00  0.59           H  
ATOM   6928 1HG2 ILE A 460      -3.667 -49.801 -10.548  1.00  0.59           H  
ATOM   6929 2HG2 ILE A 460      -3.245 -49.906 -12.258  1.00  0.59           H  
ATOM   6930 3HG2 ILE A 460      -4.895 -49.432 -11.781  1.00  0.59           H  
ATOM   6931 1HD1 ILE A 460      -5.863 -51.520  -8.418  1.00  0.59           H  
ATOM   6932 2HD1 ILE A 460      -4.196 -51.908  -8.821  1.00  0.59           H  
ATOM   6933 3HD1 ILE A 460      -4.798 -50.295  -9.123  1.00  0.59           H  
ATOM   6934  N   VAL A 461      -4.447 -50.350 -14.553  1.00  0.58           N  
ATOM   6935  CA  VAL A 461      -3.611 -49.684 -15.521  1.00  0.58           C  
ATOM   6936  C   VAL A 461      -3.042 -48.416 -14.940  1.00  0.58           C  
ATOM   6937  O   VAL A 461      -3.788 -47.508 -14.589  1.00  0.58           O  
ATOM   6938  CB  VAL A 461      -4.412 -49.317 -16.775  1.00  0.58           C  
ATOM   6939  CG1 VAL A 461      -3.514 -48.576 -17.706  1.00  0.58           C  
ATOM   6940  CG2 VAL A 461      -4.986 -50.581 -17.420  1.00  0.58           C  
ATOM   6941  H   VAL A 461      -5.340 -49.939 -14.277  1.00  0.58           H  
ATOM   6942  HA  VAL A 461      -2.787 -50.337 -15.788  1.00  0.58           H  
ATOM   6943  HB  VAL A 461      -5.207 -48.665 -16.510  1.00  0.58           H  
ATOM   6944 1HG1 VAL A 461      -4.058 -48.293 -18.606  1.00  0.58           H  
ATOM   6945 2HG1 VAL A 461      -3.141 -47.678 -17.213  1.00  0.58           H  
ATOM   6946 3HG1 VAL A 461      -2.685 -49.212 -17.950  1.00  0.58           H  
ATOM   6947 1HG2 VAL A 461      -5.548 -50.311 -18.303  1.00  0.58           H  
ATOM   6948 2HG2 VAL A 461      -4.179 -51.251 -17.702  1.00  0.58           H  
ATOM   6949 3HG2 VAL A 461      -5.645 -51.087 -16.715  1.00  0.58           H  
ATOM   6950  N   LEU A 462      -1.726 -48.347 -14.844  1.00  0.58           N  
ATOM   6951  CA  LEU A 462      -1.088 -47.151 -14.334  1.00  0.58           C  
ATOM   6952  C   LEU A 462      -0.552 -46.334 -15.492  1.00  0.58           C  
ATOM   6953  O   LEU A 462       0.246 -46.828 -16.292  1.00  0.58           O  
ATOM   6954  CB  LEU A 462       0.075 -47.476 -13.393  1.00  0.58           C  
ATOM   6955  CG  LEU A 462       0.859 -46.209 -12.858  1.00  0.58           C  
ATOM   6956  CD1 LEU A 462      -0.042 -45.387 -11.942  1.00  0.58           C  
ATOM   6957  CD2 LEU A 462       2.116 -46.623 -12.142  1.00  0.58           C  
ATOM   6958  H   LEU A 462      -1.156 -49.146 -15.125  1.00  0.58           H  
ATOM   6959  HA  LEU A 462      -1.821 -46.552 -13.798  1.00  0.58           H  
ATOM   6960 1HB  LEU A 462      -0.317 -48.017 -12.531  1.00  0.58           H  
ATOM   6961 2HB  LEU A 462       0.782 -48.124 -13.915  1.00  0.58           H  
ATOM   6962  HG  LEU A 462       1.124 -45.582 -13.704  1.00  0.58           H  
ATOM   6963 1HD1 LEU A 462       0.492 -44.509 -11.604  1.00  0.58           H  
ATOM   6964 2HD1 LEU A 462      -0.922 -45.080 -12.491  1.00  0.58           H  
ATOM   6965 3HD1 LEU A 462      -0.337 -45.986 -11.080  1.00  0.58           H  
ATOM   6966 1HD2 LEU A 462       2.648 -45.740 -11.806  1.00  0.58           H  
ATOM   6967 2HD2 LEU A 462       1.865 -47.245 -11.281  1.00  0.58           H  
ATOM   6968 3HD2 LEU A 462       2.743 -47.171 -12.828  1.00  0.58           H  
ATOM   6969  N   VAL A 463      -0.981 -45.092 -15.571  1.00  0.60           N  
ATOM   6970  CA  VAL A 463      -0.515 -44.173 -16.586  1.00  0.60           C  
ATOM   6971  C   VAL A 463       0.426 -43.218 -15.870  1.00  0.60           C  
ATOM   6972  O   VAL A 463      -0.008 -42.401 -15.050  1.00  0.60           O  
ATOM   6973  CB  VAL A 463      -1.712 -43.441 -17.212  1.00  0.60           C  
ATOM   6974  CG1 VAL A 463      -1.263 -42.502 -18.257  1.00  0.60           C  
ATOM   6975  CG2 VAL A 463      -2.698 -44.476 -17.789  1.00  0.60           C  
ATOM   6976  H   VAL A 463      -1.661 -44.770 -14.891  1.00  0.60           H  
ATOM   6977  HA  VAL A 463       0.037 -44.709 -17.354  1.00  0.60           H  
ATOM   6978  HB  VAL A 463      -2.212 -42.862 -16.444  1.00  0.60           H  
ATOM   6979 1HG1 VAL A 463      -2.126 -42.001 -18.673  1.00  0.60           H  
ATOM   6980 2HG1 VAL A 463      -0.583 -41.767 -17.820  1.00  0.60           H  
ATOM   6981 3HG1 VAL A 463      -0.750 -43.038 -19.039  1.00  0.60           H  
ATOM   6982 1HG2 VAL A 463      -3.559 -43.963 -18.218  1.00  0.60           H  
ATOM   6983 2HG2 VAL A 463      -2.204 -45.065 -18.559  1.00  0.60           H  
ATOM   6984 3HG2 VAL A 463      -3.035 -45.137 -16.986  1.00  0.60           H  
ATOM   6985  N   ALA A 464       1.721 -43.367 -16.128  1.00  0.63           N  
ATOM   6986  CA  ALA A 464       2.718 -42.664 -15.341  1.00  0.63           C  
ATOM   6987  C   ALA A 464       3.521 -41.605 -16.106  1.00  0.63           C  
ATOM   6988  O   ALA A 464       3.826 -41.759 -17.289  1.00  0.63           O  
ATOM   6989  CB  ALA A 464       3.662 -43.695 -14.749  1.00  0.63           C  
ATOM   6990  H   ALA A 464       2.027 -44.031 -16.842  1.00  0.63           H  
ATOM   6991  HA  ALA A 464       2.204 -42.167 -14.530  1.00  0.63           H  
ATOM   6992 1HB  ALA A 464       4.371 -43.214 -14.127  1.00  0.63           H  
ATOM   6993 2HB  ALA A 464       3.100 -44.407 -14.163  1.00  0.63           H  
ATOM   6994 3HB  ALA A 464       4.174 -44.220 -15.549  1.00  0.63           H  
ATOM   6995  N   GLY A 465       3.907 -40.561 -15.370  1.00  0.68           N  
ATOM   6996  CA  GLY A 465       4.802 -39.485 -15.814  1.00  0.68           C  
ATOM   6997  C   GLY A 465       4.122 -38.168 -16.228  1.00  0.68           C  
ATOM   6998  O   GLY A 465       4.785 -37.136 -16.317  1.00  0.68           O  
ATOM   6999  H   GLY A 465       3.535 -40.512 -14.429  1.00  0.68           H  
ATOM   7000 1HA  GLY A 465       5.512 -39.276 -15.014  1.00  0.68           H  
ATOM   7001 2HA  GLY A 465       5.397 -39.852 -16.649  1.00  0.68           H  
ATOM   7002  N   LYS A 466       2.810 -38.183 -16.470  1.00  0.75           N  
ATOM   7003  CA  LYS A 466       2.101 -36.949 -16.855  1.00  0.75           C  
ATOM   7004  C   LYS A 466       1.199 -36.379 -15.768  1.00  0.75           C  
ATOM   7005  O   LYS A 466       1.064 -35.160 -15.632  1.00  0.75           O  
ATOM   7006  CB  LYS A 466       1.304 -37.142 -18.138  1.00  0.75           C  
ATOM   7007  CG  LYS A 466       2.148 -37.322 -19.363  1.00  0.75           C  
ATOM   7008  CD  LYS A 466       2.767 -35.984 -19.778  1.00  0.75           C  
ATOM   7009  CE  LYS A 466       4.077 -35.727 -19.026  1.00  0.75           C  
ATOM   7010  NZ  LYS A 466       4.919 -34.743 -19.698  1.00  0.75           N  
ATOM   7011  H   LYS A 466       2.312 -39.058 -16.401  1.00  0.75           H  
ATOM   7012  HA  LYS A 466       2.849 -36.185 -17.062  1.00  0.75           H  
ATOM   7013 1HB  LYS A 466       0.665 -38.023 -18.040  1.00  0.75           H  
ATOM   7014 2HB  LYS A 466       0.651 -36.283 -18.297  1.00  0.75           H  
ATOM   7015 1HG  LYS A 466       2.949 -38.037 -19.171  1.00  0.75           H  
ATOM   7016 2HG  LYS A 466       1.534 -37.707 -20.181  1.00  0.75           H  
ATOM   7017 1HD  LYS A 466       2.969 -35.980 -20.850  1.00  0.75           H  
ATOM   7018 2HD  LYS A 466       2.078 -35.168 -19.555  1.00  0.75           H  
ATOM   7019 1HE  LYS A 466       3.852 -35.358 -18.029  1.00  0.75           H  
ATOM   7020 2HE  LYS A 466       4.630 -36.660 -18.950  1.00  0.75           H  
ATOM   7021 1HZ  LYS A 466       5.760 -34.612 -19.184  1.00  0.75           H  
ATOM   7022 2HZ  LYS A 466       5.132 -35.120 -20.612  1.00  0.75           H  
ATOM   7023 3HZ  LYS A 466       4.424 -33.860 -19.763  1.00  0.75           H  
ATOM   7024  N   GLY A 467       0.556 -37.225 -14.990  1.00  0.83           N  
ATOM   7025  CA  GLY A 467      -0.322 -36.670 -13.981  1.00  0.83           C  
ATOM   7026  C   GLY A 467      -1.428 -35.835 -14.604  1.00  0.83           C  
ATOM   7027  O   GLY A 467      -2.260 -36.343 -15.349  1.00  0.83           O  
ATOM   7028  H   GLY A 467       0.665 -38.220 -15.099  1.00  0.83           H  
ATOM   7029 1HA  GLY A 467      -0.746 -37.481 -13.393  1.00  0.83           H  
ATOM   7030 2HA  GLY A 467       0.239 -36.050 -13.300  1.00  0.83           H  
ATOM   7031  N   HIS A 468      -1.442 -34.547 -14.249  1.00  0.89           N  
ATOM   7032  CA  HIS A 468      -2.449 -33.601 -14.711  1.00  0.89           C  
ATOM   7033  C   HIS A 468      -2.003 -32.609 -15.793  1.00  0.89           C  
ATOM   7034  O   HIS A 468      -2.735 -31.659 -16.076  1.00  0.89           O  
ATOM   7035  CB  HIS A 468      -2.993 -32.793 -13.522  1.00  0.89           C  
ATOM   7036  CG  HIS A 468      -1.941 -32.012 -12.752  1.00  0.89           C  
ATOM   7037  ND1 HIS A 468      -1.550 -32.358 -11.473  1.00  0.89           N  
ATOM   7038  CD2 HIS A 468      -1.208 -30.919 -13.083  1.00  0.89           C  
ATOM   7039  CE1 HIS A 468      -0.634 -31.511 -11.045  1.00  0.89           C  
ATOM   7040  NE2 HIS A 468      -0.399 -30.626 -12.000  1.00  0.89           N  
ATOM   7041  H   HIS A 468      -0.707 -34.212 -13.648  1.00  0.89           H  
ATOM   7042  HA  HIS A 468      -3.277 -34.158 -15.131  1.00  0.89           H  
ATOM   7043 1HB  HIS A 468      -3.749 -32.093 -13.875  1.00  0.89           H  
ATOM   7044 2HB  HIS A 468      -3.481 -33.466 -12.820  1.00  0.89           H  
ATOM   7045  HD1 HIS A 468      -1.933 -33.109 -10.906  1.00  0.89           H  
ATOM   7046  HD2 HIS A 468      -1.166 -30.303 -13.981  1.00  0.89           H  
ATOM   7047  HE1 HIS A 468      -0.208 -31.626 -10.052  1.00  0.89           H  
ATOM   7048  N   GLU A 469      -0.829 -32.799 -16.400  1.00  0.95           N  
ATOM   7049  CA  GLU A 469      -0.422 -31.847 -17.439  1.00  0.95           C  
ATOM   7050  C   GLU A 469      -1.437 -31.849 -18.577  1.00  0.95           C  
ATOM   7051  O   GLU A 469      -1.966 -32.901 -18.941  1.00  0.95           O  
ATOM   7052  CB  GLU A 469       0.963 -32.164 -18.018  1.00  0.95           C  
ATOM   7053  CG  GLU A 469       2.157 -31.910 -17.083  1.00  0.95           C  
ATOM   7054  CD  GLU A 469       3.487 -32.147 -17.792  1.00  0.95           C  
ATOM   7055  OE1 GLU A 469       3.450 -32.565 -18.935  1.00  0.95           O  
ATOM   7056  OE2 GLU A 469       4.525 -31.897 -17.218  1.00  0.95           O  
ATOM   7057  H   GLU A 469      -0.232 -33.588 -16.142  1.00  0.95           H  
ATOM   7058  HA  GLU A 469      -0.397 -30.848 -17.006  1.00  0.95           H  
ATOM   7059 1HB  GLU A 469       0.994 -33.216 -18.305  1.00  0.95           H  
ATOM   7060 2HB  GLU A 469       1.117 -31.575 -18.926  1.00  0.95           H  
ATOM   7061 1HG  GLU A 469       2.119 -30.885 -16.717  1.00  0.95           H  
ATOM   7062 2HG  GLU A 469       2.080 -32.582 -16.223  1.00  0.95           H  
ATOM   7063  N   ASP A 470      -1.722 -30.662 -19.122  1.00  0.97           N  
ATOM   7064  CA  ASP A 470      -2.666 -30.531 -20.229  1.00  0.97           C  
ATOM   7065  C   ASP A 470      -2.062 -30.303 -21.620  1.00  0.97           C  
ATOM   7066  O   ASP A 470      -2.780 -29.909 -22.546  1.00  0.97           O  
ATOM   7067  CB  ASP A 470      -3.718 -29.456 -19.910  1.00  0.97           C  
ATOM   7068  CG  ASP A 470      -3.167 -28.043 -19.630  1.00  0.97           C  
ATOM   7069  OD1 ASP A 470      -1.992 -27.904 -19.394  1.00  0.97           O  
ATOM   7070  OD2 ASP A 470      -3.949 -27.116 -19.650  1.00  0.97           O  
ATOM   7071  H   ASP A 470      -1.267 -29.837 -18.765  1.00  0.97           H  
ATOM   7072  HA  ASP A 470      -3.209 -31.468 -20.286  1.00  0.97           H  
ATOM   7073 1HB  ASP A 470      -4.413 -29.388 -20.746  1.00  0.97           H  
ATOM   7074 2HB  ASP A 470      -4.295 -29.777 -19.040  1.00  0.97           H  
ATOM   7075  N   TYR A 471      -0.766 -30.565 -21.794  1.00  0.98           N  
ATOM   7076  CA  TYR A 471      -0.179 -30.392 -23.120  1.00  0.98           C  
ATOM   7077  C   TYR A 471       1.139 -31.123 -23.358  1.00  0.98           C  
ATOM   7078  O   TYR A 471       1.860 -31.491 -22.429  1.00  0.98           O  
ATOM   7079  CB  TYR A 471       0.050 -28.913 -23.434  1.00  0.98           C  
ATOM   7080  CG  TYR A 471       1.015 -28.237 -22.509  1.00  0.98           C  
ATOM   7081  CD1 TYR A 471       2.367 -28.289 -22.776  1.00  0.98           C  
ATOM   7082  CD2 TYR A 471       0.555 -27.550 -21.412  1.00  0.98           C  
ATOM   7083  CE1 TYR A 471       3.263 -27.669 -21.934  1.00  0.98           C  
ATOM   7084  CE2 TYR A 471       1.443 -26.926 -20.567  1.00  0.98           C  
ATOM   7085  CZ  TYR A 471       2.797 -26.985 -20.823  1.00  0.98           C  
ATOM   7086  OH  TYR A 471       3.690 -26.367 -19.973  1.00  0.98           O  
ATOM   7087  H   TYR A 471      -0.210 -30.893 -21.018  1.00  0.98           H  
ATOM   7088  HA  TYR A 471      -0.885 -30.787 -23.845  1.00  0.98           H  
ATOM   7089 1HB  TYR A 471       0.434 -28.834 -24.444  1.00  0.98           H  
ATOM   7090 2HB  TYR A 471      -0.894 -28.373 -23.403  1.00  0.98           H  
ATOM   7091  HD1 TYR A 471       2.717 -28.831 -23.650  1.00  0.98           H  
ATOM   7092  HD2 TYR A 471      -0.514 -27.502 -21.210  1.00  0.98           H  
ATOM   7093  HE1 TYR A 471       4.328 -27.720 -22.140  1.00  0.98           H  
ATOM   7094  HE2 TYR A 471       1.070 -26.386 -19.696  1.00  0.98           H  
ATOM   7095  HH  TYR A 471       3.211 -25.969 -19.241  1.00  0.98           H  
ATOM   7096  N   GLN A 472       1.475 -31.240 -24.643  1.00  0.98           N  
ATOM   7097  CA  GLN A 472       2.764 -31.748 -25.113  1.00  0.98           C  
ATOM   7098  C   GLN A 472       3.419 -30.690 -26.006  1.00  0.98           C  
ATOM   7099  O   GLN A 472       2.726 -29.892 -26.638  1.00  0.98           O  
ATOM   7100  CB  GLN A 472       2.577 -33.056 -25.905  1.00  0.98           C  
ATOM   7101  CG  GLN A 472       2.070 -34.260 -25.105  1.00  0.98           C  
ATOM   7102  CD  GLN A 472       1.761 -35.462 -26.018  1.00  0.98           C  
ATOM   7103  OE1 GLN A 472       0.756 -35.457 -26.739  1.00  0.98           O  
ATOM   7104  NE2 GLN A 472       2.620 -36.463 -26.027  1.00  0.98           N  
ATOM   7105  H   GLN A 472       0.777 -30.949 -25.330  1.00  0.98           H  
ATOM   7106  HA  GLN A 472       3.416 -31.931 -24.259  1.00  0.98           H  
ATOM   7107 1HB  GLN A 472       1.880 -32.885 -26.722  1.00  0.98           H  
ATOM   7108 2HB  GLN A 472       3.534 -33.340 -26.352  1.00  0.98           H  
ATOM   7109 1HG  GLN A 472       2.856 -34.567 -24.404  1.00  0.98           H  
ATOM   7110 2HG  GLN A 472       1.174 -33.990 -24.563  1.00  0.98           H  
ATOM   7111 1HE2 GLN A 472       2.476 -37.230 -26.637  1.00  0.98           H  
ATOM   7112 2HE2 GLN A 472       3.468 -36.436 -25.455  1.00  0.98           H  
ATOM   7113  N   ILE A 473       4.749 -30.660 -26.049  1.00  0.97           N  
ATOM   7114  CA  ILE A 473       5.462 -29.737 -26.933  1.00  0.97           C  
ATOM   7115  C   ILE A 473       6.401 -30.497 -27.840  1.00  0.97           C  
ATOM   7116  O   ILE A 473       7.352 -31.138 -27.383  1.00  0.97           O  
ATOM   7117  CB  ILE A 473       6.238 -28.646 -26.172  1.00  0.97           C  
ATOM   7118  CG1 ILE A 473       5.262 -27.803 -25.333  1.00  0.97           C  
ATOM   7119  CG2 ILE A 473       7.027 -27.769 -27.179  1.00  0.97           C  
ATOM   7120  CD1 ILE A 473       5.924 -26.804 -24.438  1.00  0.97           C  
ATOM   7121  H   ILE A 473       5.281 -31.344 -25.529  1.00  0.97           H  
ATOM   7122  HA  ILE A 473       4.733 -29.239 -27.560  1.00  0.97           H  
ATOM   7123  HB  ILE A 473       6.938 -29.116 -25.485  1.00  0.97           H  
ATOM   7124 1HG1 ILE A 473       4.587 -27.280 -26.009  1.00  0.97           H  
ATOM   7125 2HG1 ILE A 473       4.682 -28.465 -24.713  1.00  0.97           H  
ATOM   7126 1HG2 ILE A 473       7.588 -27.006 -26.642  1.00  0.97           H  
ATOM   7127 2HG2 ILE A 473       7.717 -28.394 -27.746  1.00  0.97           H  
ATOM   7128 3HG2 ILE A 473       6.332 -27.289 -27.871  1.00  0.97           H  
ATOM   7129 1HD1 ILE A 473       5.170 -26.256 -23.883  1.00  0.97           H  
ATOM   7130 2HD1 ILE A 473       6.586 -27.319 -23.740  1.00  0.97           H  
ATOM   7131 3HD1 ILE A 473       6.505 -26.108 -25.043  1.00  0.97           H  
ATOM   7132  N   ILE A 474       6.126 -30.400 -29.132  1.00  0.98           N  
ATOM   7133  CA  ILE A 474       6.864 -31.124 -30.157  1.00  0.98           C  
ATOM   7134  C   ILE A 474       7.448 -30.124 -31.137  1.00  0.98           C  
ATOM   7135  O   ILE A 474       6.726 -29.262 -31.650  1.00  0.98           O  
ATOM   7136  CB  ILE A 474       5.963 -32.155 -30.841  1.00  0.98           C  
ATOM   7137  CG1 ILE A 474       5.462 -33.134 -29.765  1.00  0.98           C  
ATOM   7138  CG2 ILE A 474       6.728 -32.879 -31.925  1.00  0.98           C  
ATOM   7139  CD1 ILE A 474       4.445 -34.124 -30.235  1.00  0.98           C  
ATOM   7140  H   ILE A 474       5.370 -29.770 -29.401  1.00  0.98           H  
ATOM   7141  HA  ILE A 474       7.675 -31.671 -29.694  1.00  0.98           H  
ATOM   7142  HB  ILE A 474       5.098 -31.660 -31.273  1.00  0.98           H  
ATOM   7143 1HG1 ILE A 474       6.317 -33.641 -29.365  1.00  0.98           H  
ATOM   7144 2HG1 ILE A 474       4.998 -32.570 -28.966  1.00  0.98           H  
ATOM   7145 1HG2 ILE A 474       6.082 -33.618 -32.397  1.00  0.98           H  
ATOM   7146 2HG2 ILE A 474       7.067 -32.165 -32.672  1.00  0.98           H  
ATOM   7147 3HG2 ILE A 474       7.592 -33.374 -31.490  1.00  0.98           H  
ATOM   7148 1HD1 ILE A 474       4.150 -34.763 -29.397  1.00  0.98           H  
ATOM   7149 2HD1 ILE A 474       3.574 -33.600 -30.615  1.00  0.98           H  
ATOM   7150 3HD1 ILE A 474       4.875 -34.736 -31.026  1.00  0.98           H  
ATOM   7151  N   GLY A 475       8.750 -30.185 -31.404  1.00  0.99           N  
ATOM   7152  CA  GLY A 475       9.301 -29.130 -32.240  1.00  0.99           C  
ATOM   7153  C   GLY A 475       9.083 -27.825 -31.472  1.00  0.99           C  
ATOM   7154  O   GLY A 475       9.560 -27.677 -30.343  1.00  0.99           O  
ATOM   7155  H   GLY A 475       9.358 -30.926 -31.031  1.00  0.99           H  
ATOM   7156 1HA  GLY A 475      10.364 -29.301 -32.412  1.00  0.99           H  
ATOM   7157 2HA  GLY A 475       8.795 -29.102 -33.203  1.00  0.99           H  
ATOM   7158  N   ASN A 476       8.371 -26.883 -32.078  1.00  1.00           N  
ATOM   7159  CA  ASN A 476       8.101 -25.608 -31.429  1.00  1.00           C  
ATOM   7160  C   ASN A 476       6.595 -25.365 -31.311  1.00  1.00           C  
ATOM   7161  O   ASN A 476       6.152 -24.228 -31.133  1.00  1.00           O  
ATOM   7162  CB  ASN A 476       8.803 -24.473 -32.161  1.00  1.00           C  
ATOM   7163  CG  ASN A 476       8.326 -24.252 -33.599  1.00  1.00           C  
ATOM   7164  OD1 ASN A 476       7.374 -24.876 -34.093  1.00  1.00           O  
ATOM   7165  ND2 ASN A 476       9.000 -23.357 -34.281  1.00  1.00           N  
ATOM   7166  H   ASN A 476       8.003 -27.060 -33.001  1.00  1.00           H  
ATOM   7167  HA  ASN A 476       8.492 -25.646 -30.411  1.00  1.00           H  
ATOM   7168 1HB  ASN A 476       8.652 -23.547 -31.604  1.00  1.00           H  
ATOM   7169 2HB  ASN A 476       9.875 -24.666 -32.177  1.00  1.00           H  
ATOM   7170 1HD2 ASN A 476       8.752 -23.158 -35.230  1.00  1.00           H  
ATOM   7171 2HD2 ASN A 476       9.764 -22.873 -33.854  1.00  1.00           H  
ATOM   7172  N   GLN A 477       5.810 -26.443 -31.425  1.00  1.01           N  
ATOM   7173  CA  GLN A 477       4.357 -26.355 -31.321  1.00  1.01           C  
ATOM   7174  C   GLN A 477       3.843 -26.955 -30.022  1.00  1.01           C  
ATOM   7175  O   GLN A 477       4.398 -27.930 -29.512  1.00  1.01           O  
ATOM   7176  CB  GLN A 477       3.703 -27.077 -32.498  1.00  1.01           C  
ATOM   7177  CG  GLN A 477       4.099 -26.522 -33.863  1.00  1.01           C  
ATOM   7178  CD  GLN A 477       3.584 -25.104 -34.101  1.00  1.01           C  
ATOM   7179  OE1 GLN A 477       2.374 -24.847 -34.041  1.00  1.01           O  
ATOM   7180  NE2 GLN A 477       4.500 -24.180 -34.372  1.00  1.01           N  
ATOM   7181  H   GLN A 477       6.235 -27.358 -31.571  1.00  1.01           H  
ATOM   7182  HA  GLN A 477       4.070 -25.306 -31.346  1.00  1.01           H  
ATOM   7183 1HB  GLN A 477       3.983 -28.132 -32.471  1.00  1.01           H  
ATOM   7184 2HB  GLN A 477       2.618 -27.024 -32.401  1.00  1.01           H  
ATOM   7185 1HG  GLN A 477       5.185 -26.504 -33.931  1.00  1.01           H  
ATOM   7186 2HG  GLN A 477       3.691 -27.170 -34.637  1.00  1.01           H  
ATOM   7187 1HE2 GLN A 477       4.225 -23.233 -34.532  1.00  1.01           H  
ATOM   7188 2HE2 GLN A 477       5.488 -24.429 -34.409  1.00  1.01           H  
ATOM   7189  N   ARG A 478       2.720 -26.437 -29.534  1.00  0.99           N  
ATOM   7190  CA  ARG A 478       2.093 -27.013 -28.349  1.00  0.99           C  
ATOM   7191  C   ARG A 478       0.804 -27.715 -28.746  1.00  0.99           C  
ATOM   7192  O   ARG A 478      -0.004 -27.168 -29.500  1.00  0.99           O  
ATOM   7193  CB  ARG A 478       1.809 -25.965 -27.287  1.00  0.99           C  
ATOM   7194  CG  ARG A 478       1.160 -26.525 -26.038  1.00  0.99           C  
ATOM   7195  CD  ARG A 478       0.981 -25.510 -24.961  1.00  0.99           C  
ATOM   7196  NE  ARG A 478       2.240 -25.090 -24.364  1.00  0.99           N  
ATOM   7197  CZ  ARG A 478       2.336 -24.208 -23.350  1.00  0.99           C  
ATOM   7198  NH1 ARG A 478       1.245 -23.685 -22.837  1.00  0.99           N  
ATOM   7199  NH2 ARG A 478       3.517 -23.866 -22.863  1.00  0.99           N  
ATOM   7200  H   ARG A 478       2.301 -25.636 -29.987  1.00  0.99           H  
ATOM   7201  HA  ARG A 478       2.764 -27.752 -27.916  1.00  0.99           H  
ATOM   7202 1HB  ARG A 478       2.741 -25.487 -26.988  1.00  0.99           H  
ATOM   7203 2HB  ARG A 478       1.153 -25.197 -27.692  1.00  0.99           H  
ATOM   7204 1HG  ARG A 478       0.177 -26.932 -26.285  1.00  0.99           H  
ATOM   7205 2HG  ARG A 478       1.795 -27.325 -25.656  1.00  0.99           H  
ATOM   7206 1HD  ARG A 478       0.498 -24.630 -25.382  1.00  0.99           H  
ATOM   7207 2HD  ARG A 478       0.351 -25.920 -24.178  1.00  0.99           H  
ATOM   7208  HE  ARG A 478       3.096 -25.481 -24.735  1.00  0.99           H  
ATOM   7209 1HH1 ARG A 478       0.341 -23.946 -23.203  1.00  0.99           H  
ATOM   7210 2HH1 ARG A 478       1.311 -23.026 -22.075  1.00  0.99           H  
ATOM   7211 1HH2 ARG A 478       4.362 -24.260 -23.249  1.00  0.99           H  
ATOM   7212 2HH2 ARG A 478       3.574 -23.207 -22.102  1.00  0.99           H  
ATOM   7213  N   LEU A 479       0.641 -28.941 -28.264  1.00  0.95           N  
ATOM   7214  CA  LEU A 479      -0.520 -29.745 -28.582  1.00  0.95           C  
ATOM   7215  C   LEU A 479      -1.352 -29.995 -27.333  1.00  0.95           C  
ATOM   7216  O   LEU A 479      -0.822 -30.425 -26.306  1.00  0.95           O  
ATOM   7217  CB  LEU A 479      -0.044 -31.107 -29.102  1.00  0.95           C  
ATOM   7218  CG  LEU A 479       0.804 -31.098 -30.391  1.00  0.95           C  
ATOM   7219  CD1 LEU A 479       2.286 -30.731 -30.042  1.00  0.95           C  
ATOM   7220  CD2 LEU A 479       0.736 -32.464 -31.034  1.00  0.95           C  
ATOM   7221  H   LEU A 479       1.360 -29.323 -27.660  1.00  0.95           H  
ATOM   7222  HA  LEU A 479      -1.128 -29.232 -29.325  1.00  0.95           H  
ATOM   7223 1HB  LEU A 479       0.557 -31.573 -28.324  1.00  0.95           H  
ATOM   7224 2HB  LEU A 479      -0.918 -31.736 -29.273  1.00  0.95           H  
ATOM   7225  HG  LEU A 479       0.418 -30.345 -31.079  1.00  0.95           H  
ATOM   7226 1HD1 LEU A 479       2.880 -30.723 -30.955  1.00  0.95           H  
ATOM   7227 2HD1 LEU A 479       2.348 -29.767 -29.586  1.00  0.95           H  
ATOM   7228 3HD1 LEU A 479       2.692 -31.470 -29.350  1.00  0.95           H  
ATOM   7229 1HD2 LEU A 479       1.333 -32.468 -31.947  1.00  0.95           H  
ATOM   7230 2HD2 LEU A 479       1.126 -33.209 -30.339  1.00  0.95           H  
ATOM   7231 3HD2 LEU A 479      -0.300 -32.702 -31.276  1.00  0.95           H  
ATOM   7232  N   ASP A 480      -2.657 -29.758 -27.393  1.00  0.89           N  
ATOM   7233  CA  ASP A 480      -3.461 -30.057 -26.210  1.00  0.89           C  
ATOM   7234  C   ASP A 480      -3.408 -31.557 -25.946  1.00  0.89           C  
ATOM   7235  O   ASP A 480      -3.551 -32.342 -26.887  1.00  0.89           O  
ATOM   7236  CB  ASP A 480      -4.918 -29.633 -26.401  1.00  0.89           C  
ATOM   7237  CG  ASP A 480      -5.123 -28.111 -26.465  1.00  0.89           C  
ATOM   7238  OD1 ASP A 480      -4.207 -27.375 -26.182  1.00  0.89           O  
ATOM   7239  OD2 ASP A 480      -6.210 -27.705 -26.803  1.00  0.89           O  
ATOM   7240  H   ASP A 480      -3.083 -29.392 -28.233  1.00  0.89           H  
ATOM   7241  HA  ASP A 480      -3.042 -29.536 -25.345  1.00  0.89           H  
ATOM   7242 1HB  ASP A 480      -5.308 -30.077 -27.315  1.00  0.89           H  
ATOM   7243 2HB  ASP A 480      -5.511 -30.024 -25.573  1.00  0.89           H  
ATOM   7244  N   TYR A 481      -3.240 -31.964 -24.692  1.00  0.82           N  
ATOM   7245  CA  TYR A 481      -3.262 -33.392 -24.371  1.00  0.82           C  
ATOM   7246  C   TYR A 481      -3.346 -33.673 -22.883  1.00  0.82           C  
ATOM   7247  O   TYR A 481      -2.566 -33.134 -22.110  1.00  0.82           O  
ATOM   7248  CB  TYR A 481      -2.041 -34.129 -24.930  1.00  0.82           C  
ATOM   7249  CG  TYR A 481      -2.088 -35.583 -24.565  1.00  0.82           C  
ATOM   7250  CD1 TYR A 481      -2.887 -36.442 -25.297  1.00  0.82           C  
ATOM   7251  CD2 TYR A 481      -1.362 -36.057 -23.486  1.00  0.82           C  
ATOM   7252  CE1 TYR A 481      -2.977 -37.765 -24.940  1.00  0.82           C  
ATOM   7253  CE2 TYR A 481      -1.452 -37.382 -23.141  1.00  0.82           C  
ATOM   7254  CZ  TYR A 481      -2.269 -38.235 -23.868  1.00  0.82           C  
ATOM   7255  OH  TYR A 481      -2.391 -39.551 -23.515  1.00  0.82           O  
ATOM   7256  H   TYR A 481      -3.103 -31.266 -23.958  1.00  0.82           H  
ATOM   7257  HA  TYR A 481      -4.153 -33.820 -24.830  1.00  0.82           H  
ATOM   7258 1HB  TYR A 481      -1.989 -34.050 -26.014  1.00  0.82           H  
ATOM   7259 2HB  TYR A 481      -1.135 -33.694 -24.519  1.00  0.82           H  
ATOM   7260  HD1 TYR A 481      -3.462 -36.063 -26.143  1.00  0.82           H  
ATOM   7261  HD2 TYR A 481      -0.733 -35.379 -22.908  1.00  0.82           H  
ATOM   7262  HE1 TYR A 481      -3.615 -38.433 -25.491  1.00  0.82           H  
ATOM   7263  HE2 TYR A 481      -0.891 -37.760 -22.285  1.00  0.82           H  
ATOM   7264  HH  TYR A 481      -2.131 -39.649 -22.576  1.00  0.82           H  
ATOM   7265  N   SER A 482      -4.225 -34.581 -22.476  1.00  0.75           N  
ATOM   7266  CA  SER A 482      -4.252 -34.931 -21.064  1.00  0.75           C  
ATOM   7267  C   SER A 482      -4.677 -36.368 -20.803  1.00  0.75           C  
ATOM   7268  O   SER A 482      -5.769 -36.798 -21.199  1.00  0.75           O  
ATOM   7269  CB  SER A 482      -5.189 -34.015 -20.311  1.00  0.75           C  
ATOM   7270  OG  SER A 482      -5.234 -34.367 -18.957  1.00  0.75           O  
ATOM   7271  H   SER A 482      -4.854 -35.018 -23.134  1.00  0.75           H  
ATOM   7272  HA  SER A 482      -3.243 -34.801 -20.660  1.00  0.75           H  
ATOM   7273 1HB  SER A 482      -4.869 -32.988 -20.413  1.00  0.75           H  
ATOM   7274 2HB  SER A 482      -6.184 -34.090 -20.740  1.00  0.75           H  
ATOM   7275  HG  SER A 482      -4.461 -33.928 -18.558  1.00  0.75           H  
ATOM   7276  N   ASP A 483      -3.831 -37.094 -20.074  1.00  0.70           N  
ATOM   7277  CA  ASP A 483      -4.118 -38.471 -19.700  1.00  0.70           C  
ATOM   7278  C   ASP A 483      -5.367 -38.599 -18.848  1.00  0.70           C  
ATOM   7279  O   ASP A 483      -6.127 -39.544 -19.008  1.00  0.70           O  
ATOM   7280  CB  ASP A 483      -2.947 -39.076 -18.939  1.00  0.70           C  
ATOM   7281  CG  ASP A 483      -1.759 -39.440 -19.807  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483      -1.914 -39.502 -20.987  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483      -0.703 -39.676 -19.281  1.00  0.70           O  
ATOM   7284  H   ASP A 483      -2.960 -36.672 -19.778  1.00  0.70           H  
ATOM   7285  HA  ASP A 483      -4.267 -39.046 -20.614  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483      -2.613 -38.369 -18.175  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483      -3.289 -39.967 -18.412  1.00  0.70           H  
ATOM   7288  N   ARG A 484      -5.618 -37.639 -17.966  1.00  0.66           N  
ATOM   7289  CA  ARG A 484      -6.786 -37.751 -17.101  1.00  0.66           C  
ATOM   7290  C   ARG A 484      -8.064 -37.782 -17.932  1.00  0.66           C  
ATOM   7291  O   ARG A 484      -8.963 -38.591 -17.687  1.00  0.66           O  
ATOM   7292  CB  ARG A 484      -6.849 -36.558 -16.165  1.00  0.66           C  
ATOM   7293  CG  ARG A 484      -5.767 -36.478 -15.113  1.00  0.66           C  
ATOM   7294  CD  ARG A 484      -5.914 -35.243 -14.272  1.00  0.66           C  
ATOM   7295  NE  ARG A 484      -7.076 -35.302 -13.426  1.00  0.66           N  
ATOM   7296  CZ  ARG A 484      -8.241 -34.642 -13.611  1.00  0.66           C  
ATOM   7297  NH1 ARG A 484      -8.440 -33.827 -14.623  1.00  0.66           N  
ATOM   7298  NH2 ARG A 484      -9.225 -34.819 -12.766  1.00  0.66           N  
ATOM   7299  H   ARG A 484      -4.990 -36.851 -17.882  1.00  0.66           H  
ATOM   7300  HA  ARG A 484      -6.713 -38.672 -16.522  1.00  0.66           H  
ATOM   7301 1HB  ARG A 484      -6.802 -35.639 -16.749  1.00  0.66           H  
ATOM   7302 2HB  ARG A 484      -7.799 -36.561 -15.643  1.00  0.66           H  
ATOM   7303 1HG  ARG A 484      -5.822 -37.349 -14.454  1.00  0.66           H  
ATOM   7304 2HG  ARG A 484      -4.794 -36.450 -15.598  1.00  0.66           H  
ATOM   7305 1HD  ARG A 484      -5.042 -35.157 -13.629  1.00  0.66           H  
ATOM   7306 2HD  ARG A 484      -5.991 -34.362 -14.908  1.00  0.66           H  
ATOM   7307  HE  ARG A 484      -7.011 -35.904 -12.605  1.00  0.66           H  
ATOM   7308 1HH1 ARG A 484      -7.723 -33.660 -15.309  1.00  0.66           H  
ATOM   7309 2HH1 ARG A 484      -9.376 -33.385 -14.698  1.00  0.66           H  
ATOM   7310 1HH2 ARG A 484      -9.118 -35.473 -11.977  1.00  0.66           H  
ATOM   7311 2HH2 ARG A 484     -10.111 -34.329 -12.945  1.00  0.66           H  
ATOM   7312  N   ALA A 485      -8.139 -36.880 -18.918  1.00  0.63           N  
ATOM   7313  CA  ALA A 485      -9.295 -36.775 -19.799  1.00  0.63           C  
ATOM   7314  C   ALA A 485      -9.399 -37.984 -20.714  1.00  0.63           C  
ATOM   7315  O   ALA A 485     -10.499 -38.487 -20.980  1.00  0.63           O  
ATOM   7316  CB  ALA A 485      -9.217 -35.499 -20.611  1.00  0.63           C  
ATOM   7317  H   ALA A 485      -7.355 -36.257 -19.067  1.00  0.63           H  
ATOM   7318  HA  ALA A 485     -10.190 -36.749 -19.186  1.00  0.63           H  
ATOM   7319 1HB  ALA A 485     -10.096 -35.418 -21.247  1.00  0.63           H  
ATOM   7320 2HB  ALA A 485      -9.173 -34.643 -19.938  1.00  0.63           H  
ATOM   7321 3HB  ALA A 485      -8.317 -35.523 -21.230  1.00  0.63           H  
ATOM   7322  N   THR A 486      -8.249 -38.463 -21.199  1.00  0.61           N  
ATOM   7323  CA  THR A 486      -8.245 -39.601 -22.103  1.00  0.61           C  
ATOM   7324  C   THR A 486      -8.793 -40.817 -21.366  1.00  0.61           C  
ATOM   7325  O   THR A 486      -9.695 -41.501 -21.852  1.00  0.61           O  
ATOM   7326  CB  THR A 486      -6.819 -39.865 -22.629  1.00  0.61           C  
ATOM   7327  OG1 THR A 486      -6.359 -38.711 -23.341  1.00  0.61           O  
ATOM   7328  CG2 THR A 486      -6.791 -41.077 -23.565  1.00  0.61           C  
ATOM   7329  H   THR A 486      -7.363 -38.007 -20.969  1.00  0.61           H  
ATOM   7330  HA  THR A 486      -8.897 -39.386 -22.948  1.00  0.61           H  
ATOM   7331  HB  THR A 486      -6.156 -40.050 -21.787  1.00  0.61           H  
ATOM   7332  HG1 THR A 486      -6.256 -37.971 -22.702  1.00  0.61           H  
ATOM   7333 1HG2 THR A 486      -5.772 -41.235 -23.918  1.00  0.61           H  
ATOM   7334 2HG2 THR A 486      -7.132 -41.954 -23.025  1.00  0.61           H  
ATOM   7335 3HG2 THR A 486      -7.446 -40.900 -24.415  1.00  0.61           H  
ATOM   7336  N   VAL A 487      -8.303 -41.035 -20.152  1.00  0.61           N  
ATOM   7337  CA  VAL A 487      -8.748 -42.146 -19.337  1.00  0.61           C  
ATOM   7338  C   VAL A 487     -10.217 -42.052 -18.977  1.00  0.61           C  
ATOM   7339  O   VAL A 487     -10.961 -43.026 -19.133  1.00  0.61           O  
ATOM   7340  CB  VAL A 487      -7.921 -42.195 -18.058  1.00  0.61           C  
ATOM   7341  CG1 VAL A 487      -8.526 -43.183 -17.102  1.00  0.61           C  
ATOM   7342  CG2 VAL A 487      -6.481 -42.597 -18.404  1.00  0.61           C  
ATOM   7343  H   VAL A 487      -7.572 -40.424 -19.788  1.00  0.61           H  
ATOM   7344  HA  VAL A 487      -8.582 -43.066 -19.894  1.00  0.61           H  
ATOM   7345  HB  VAL A 487      -7.926 -41.209 -17.582  1.00  0.61           H  
ATOM   7346 1HG1 VAL A 487      -7.936 -43.201 -16.189  1.00  0.61           H  
ATOM   7347 2HG1 VAL A 487      -9.535 -42.872 -16.868  1.00  0.61           H  
ATOM   7348 3HG1 VAL A 487      -8.546 -44.170 -17.556  1.00  0.61           H  
ATOM   7349 1HG2 VAL A 487      -5.882 -42.629 -17.496  1.00  0.61           H  
ATOM   7350 2HG2 VAL A 487      -6.485 -43.560 -18.865  1.00  0.61           H  
ATOM   7351 3HG2 VAL A 487      -6.047 -41.891 -19.092  1.00  0.61           H  
ATOM   7352  N   ALA A 488     -10.662 -40.876 -18.526  1.00  0.62           N  
ATOM   7353  CA  ALA A 488     -12.061 -40.720 -18.179  1.00  0.62           C  
ATOM   7354  C   ALA A 488     -12.948 -40.986 -19.390  1.00  0.62           C  
ATOM   7355  O   ALA A 488     -13.996 -41.621 -19.258  1.00  0.62           O  
ATOM   7356  CB  ALA A 488     -12.310 -39.333 -17.631  1.00  0.62           C  
ATOM   7357  H   ALA A 488     -10.025 -40.088 -18.399  1.00  0.62           H  
ATOM   7358  HA  ALA A 488     -12.307 -41.453 -17.412  1.00  0.62           H  
ATOM   7359 1HB  ALA A 488     -13.344 -39.222 -17.358  1.00  0.62           H  
ATOM   7360 2HB  ALA A 488     -11.687 -39.203 -16.759  1.00  0.62           H  
ATOM   7361 3HB  ALA A 488     -12.053 -38.592 -18.389  1.00  0.62           H  
ATOM   7362  N   THR A 489     -12.520 -40.556 -20.583  1.00  0.67           N  
ATOM   7363  CA  THR A 489     -13.309 -40.765 -21.792  1.00  0.67           C  
ATOM   7364  C   THR A 489     -13.455 -42.248 -22.118  1.00  0.67           C  
ATOM   7365  O   THR A 489     -14.550 -42.724 -22.424  1.00  0.67           O  
ATOM   7366  CB  THR A 489     -12.666 -40.049 -22.994  1.00  0.67           C  
ATOM   7367  OG1 THR A 489     -12.611 -38.637 -22.737  1.00  0.67           O  
ATOM   7368  CG2 THR A 489     -13.460 -40.315 -24.258  1.00  0.67           C  
ATOM   7369  H   THR A 489     -11.649 -40.028 -20.661  1.00  0.67           H  
ATOM   7370  HA  THR A 489     -14.303 -40.351 -21.628  1.00  0.67           H  
ATOM   7371  HB  THR A 489     -11.650 -40.418 -23.129  1.00  0.67           H  
ATOM   7372  HG1 THR A 489     -11.970 -38.478 -22.002  1.00  0.67           H  
ATOM   7373 1HG2 THR A 489     -12.985 -39.806 -25.096  1.00  0.67           H  
ATOM   7374 2HG2 THR A 489     -13.483 -41.388 -24.450  1.00  0.67           H  
ATOM   7375 3HG2 THR A 489     -14.476 -39.945 -24.135  1.00  0.67           H  
ATOM   7376  N   LEU A 490     -12.348 -42.980 -22.032  1.00  0.77           N  
ATOM   7377  CA  LEU A 490     -12.311 -44.408 -22.329  1.00  0.77           C  
ATOM   7378  C   LEU A 490     -13.158 -45.235 -21.370  1.00  0.77           C  
ATOM   7379  O   LEU A 490     -13.825 -46.204 -21.776  1.00  0.77           O  
ATOM   7380  CB  LEU A 490     -10.867 -44.862 -22.239  1.00  0.77           C  
ATOM   7381  CG  LEU A 490      -9.966 -44.330 -23.323  1.00  0.77           C  
ATOM   7382  CD1 LEU A 490      -8.569 -44.636 -22.954  1.00  0.77           C  
ATOM   7383  CD2 LEU A 490     -10.325 -44.959 -24.635  1.00  0.77           C  
ATOM   7384  H   LEU A 490     -11.476 -42.511 -21.776  1.00  0.77           H  
ATOM   7385  HA  LEU A 490     -12.681 -44.557 -23.342  1.00  0.77           H  
ATOM   7386 1HB  LEU A 490     -10.461 -44.523 -21.284  1.00  0.77           H  
ATOM   7387 2HB  LEU A 490     -10.832 -45.941 -22.257  1.00  0.77           H  
ATOM   7388  HG  LEU A 490     -10.081 -43.260 -23.410  1.00  0.77           H  
ATOM   7389 1HD1 LEU A 490      -7.898 -44.253 -23.722  1.00  0.77           H  
ATOM   7390 2HD1 LEU A 490      -8.348 -44.155 -22.009  1.00  0.77           H  
ATOM   7391 3HD1 LEU A 490      -8.456 -45.709 -22.853  1.00  0.77           H  
ATOM   7392 1HD2 LEU A 490      -9.665 -44.565 -25.410  1.00  0.77           H  
ATOM   7393 2HD2 LEU A 490     -10.205 -46.030 -24.573  1.00  0.77           H  
ATOM   7394 3HD2 LEU A 490     -11.360 -44.721 -24.884  1.00  0.77           H  
ATOM   7395  N   LEU A 491     -13.149 -44.835 -20.100  1.00  0.94           N  
ATOM   7396  CA  LEU A 491     -13.897 -45.528 -19.072  1.00  0.94           C  
ATOM   7397  C   LEU A 491     -15.370 -45.102 -18.996  1.00  0.94           C  
ATOM   7398  O   LEU A 491     -16.262 -45.950 -18.859  1.00  0.94           O  
ATOM   7399  CB  LEU A 491     -13.233 -45.284 -17.721  1.00  0.94           C  
ATOM   7400  CG  LEU A 491     -11.836 -45.867 -17.535  1.00  0.94           C  
ATOM   7401  CD1 LEU A 491     -11.316 -45.376 -16.245  1.00  0.94           C  
ATOM   7402  CD2 LEU A 491     -11.890 -47.394 -17.545  1.00  0.94           C  
ATOM   7403  H   LEU A 491     -12.562 -44.041 -19.835  1.00  0.94           H  
ATOM   7404  HA  LEU A 491     -13.846 -46.584 -19.287  1.00  0.94           H  
ATOM   7405 1HB  LEU A 491     -13.153 -44.205 -17.575  1.00  0.94           H  
ATOM   7406 2HB  LEU A 491     -13.871 -45.688 -16.940  1.00  0.94           H  
ATOM   7407  HG  LEU A 491     -11.176 -45.516 -18.333  1.00  0.94           H  
ATOM   7408 1HD1 LEU A 491     -10.326 -45.753 -16.081  1.00  0.94           H  
ATOM   7409 2HD1 LEU A 491     -11.298 -44.296 -16.287  1.00  0.94           H  
ATOM   7410 3HD1 LEU A 491     -11.966 -45.707 -15.442  1.00  0.94           H  
ATOM   7411 1HD2 LEU A 491     -10.889 -47.800 -17.396  1.00  0.94           H  
ATOM   7412 2HD2 LEU A 491     -12.542 -47.744 -16.738  1.00  0.94           H  
ATOM   7413 3HD2 LEU A 491     -12.276 -47.731 -18.500  1.00  0.94           H  
ATOM   7414  N   GLY A 492     -15.636 -43.810 -19.180  1.00  1.23           N  
ATOM   7415  CA  GLY A 492     -16.972 -43.247 -19.022  1.00  1.23           C  
ATOM   7416  C   GLY A 492     -17.081 -42.545 -17.667  1.00  1.23           C  
ATOM   7417  O   GLY A 492     -18.150 -42.511 -17.052  1.00  1.23           O  
ATOM   7418  H   GLY A 492     -14.881 -43.167 -19.375  1.00  1.23           H  
ATOM   7419 1HA  GLY A 492     -17.155 -42.532 -19.825  1.00  1.23           H  
ATOM   7420 2HA  GLY A 492     -17.721 -44.032 -19.102  1.00  1.23           H  
ATOM   7421  N   GLY A 493     -15.940 -42.052 -17.178  1.00  1.65           N  
ATOM   7422  CA  GLY A 493     -15.847 -41.359 -15.899  1.00  1.65           C  
ATOM   7423  C   GLY A 493     -15.762 -39.847 -16.073  1.00  1.65           C  
ATOM   7424  O   GLY A 493     -16.159 -39.301 -17.102  1.00  1.65           O  
ATOM   7425  H   GLY A 493     -15.115 -42.104 -17.767  1.00  1.65           H  
ATOM   7426 1HA  GLY A 493     -16.713 -41.610 -15.286  1.00  1.65           H  
ATOM   7427 2HA  GLY A 493     -14.966 -41.713 -15.364  1.00  1.65           H  
ATOM   7428  N   VAL A 494     -15.232 -39.177 -15.052  1.00  2.19           N  
ATOM   7429  CA  VAL A 494     -15.105 -37.724 -15.040  1.00  2.19           C  
ATOM   7430  C   VAL A 494     -13.678 -37.280 -14.727  1.00  2.19           C  
ATOM   7431  O   VAL A 494     -13.055 -37.809 -13.807  1.00  2.19           O  
ATOM   7432  CB  VAL A 494     -16.075 -37.118 -14.005  1.00  2.19           C  
ATOM   7433  CG1 VAL A 494     -15.916 -35.601 -13.952  1.00  2.19           C  
ATOM   7434  CG2 VAL A 494     -17.514 -37.483 -14.376  1.00  2.19           C  
ATOM   7435  H   VAL A 494     -14.921 -39.694 -14.243  1.00  2.19           H  
ATOM   7436  HA  VAL A 494     -15.372 -37.345 -16.028  1.00  2.19           H  
ATOM   7437  HB  VAL A 494     -15.839 -37.510 -13.017  1.00  2.19           H  
ATOM   7438 1HG1 VAL A 494     -16.602 -35.191 -13.212  1.00  2.19           H  
ATOM   7439 2HG1 VAL A 494     -14.894 -35.343 -13.671  1.00  2.19           H  
ATOM   7440 3HG1 VAL A 494     -16.141 -35.176 -14.930  1.00  2.19           H  
ATOM   7441 1HG2 VAL A 494     -18.195 -37.057 -13.640  1.00  2.19           H  
ATOM   7442 2HG2 VAL A 494     -17.746 -37.080 -15.364  1.00  2.19           H  
ATOM   7443 3HG2 VAL A 494     -17.636 -38.562 -14.389  1.00  2.19           H  
ATOM   7444  N   ALA A 495     -13.166 -36.328 -15.507  1.00  2.80           N  
ATOM   7445  CA  ALA A 495     -11.830 -35.770 -15.295  1.00  2.80           C  
ATOM   7446  C   ALA A 495     -11.896 -34.249 -15.234  1.00  2.80           C  
ATOM   7447  O   ALA A 495     -11.355 -33.637 -14.306  1.00  2.80           O  
ATOM   7448  OXT ALA A 495     -12.163 -33.651 -16.274  1.00  2.80           O  
ATOM   7449  CB  ALA A 495     -10.877 -36.174 -16.401  1.00  2.80           C  
ATOM   7450  H   ALA A 495     -13.737 -35.965 -16.258  1.00  2.80           H  
ATOM   7451  HA  ALA A 495     -11.451 -36.134 -14.341  1.00  2.80           H  
ATOM   7452 1HB  ALA A 495      -9.905 -35.747 -16.213  1.00  2.80           H  
ATOM   7453 2HB  ALA A 495     -10.788 -37.236 -16.438  1.00  2.80           H  
ATOM   7454 3HB  ALA A 495     -11.256 -35.804 -17.349  1.00  2.80           H  
TER    7455
ENDMDL

REMARK ID 699123 MODEL 3 P5.Pantoea_ananatis_TZ39_murE
PFRMAT TS
TARGET P5.Pantoea_ananatis_TZ39_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.851   3.637  -2.268  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.894   4.891  -1.509  1.00  3.22           C  
ATOM      3  C   MET A   1       2.753   4.806  -0.249  1.00  3.22           C  
ATOM      4  O   MET A   1       3.835   5.393  -0.186  1.00  3.22           O  
ATOM      5  CB  MET A   1       0.487   5.374  -1.150  1.00  3.22           C  
ATOM      6  CG  MET A   1       0.475   6.687  -0.352  1.00  3.22           C  
ATOM      7  SD  MET A   1      -1.181   7.275   0.054  1.00  3.22           S  
ATOM      8  CE  MET A   1      -1.736   6.128   1.294  1.00  3.22           C  
ATOM      9 1H   MET A   1       1.561   3.820  -3.214  1.00  3.22           H  
ATOM     10 2H   MET A   1       2.768   3.194  -2.293  1.00  3.22           H  
ATOM     11 3H   MET A   1       1.201   2.997  -1.841  1.00  3.22           H  
ATOM     12  HA  MET A   1       2.348   5.649  -2.148  1.00  3.22           H  
ATOM     13 1HB  MET A   1      -0.083   5.539  -2.063  1.00  3.22           H  
ATOM     14 2HB  MET A   1      -0.031   4.614  -0.570  1.00  3.22           H  
ATOM     15 1HG  MET A   1       1.029   6.562   0.576  1.00  3.22           H  
ATOM     16 2HG  MET A   1       0.975   7.458  -0.939  1.00  3.22           H  
ATOM     17 1HE  MET A   1      -2.746   6.394   1.607  1.00  3.22           H  
ATOM     18 2HE  MET A   1      -1.735   5.117   0.885  1.00  3.22           H  
ATOM     19 3HE  MET A   1      -1.071   6.177   2.151  1.00  3.22           H  
ATOM     20  N   THR A   2       2.290   4.064   0.764  1.00  2.38           N  
ATOM     21  CA  THR A   2       2.996   3.984   2.055  1.00  2.38           C  
ATOM     22  C   THR A   2       4.286   3.165   1.953  1.00  2.38           C  
ATOM     23  O   THR A   2       5.098   3.121   2.873  1.00  2.38           O  
ATOM     24  CB  THR A   2       2.078   3.382   3.126  1.00  2.38           C  
ATOM     25  OG1 THR A   2       1.704   2.052   2.751  1.00  2.38           O  
ATOM     26  CG2 THR A   2       0.830   4.222   3.237  1.00  2.38           C  
ATOM     27  H   THR A   2       1.413   3.574   0.677  1.00  2.38           H  
ATOM     28  HA  THR A   2       3.267   4.995   2.363  1.00  2.38           H  
ATOM     29  HB  THR A   2       2.595   3.359   4.085  1.00  2.38           H  
ATOM     30  HG1 THR A   2       2.471   1.474   2.824  1.00  2.38           H  
ATOM     31 1HG2 THR A   2       0.168   3.799   3.992  1.00  2.38           H  
ATOM     32 2HG2 THR A   2       1.098   5.242   3.517  1.00  2.38           H  
ATOM     33 3HG2 THR A   2       0.327   4.228   2.275  1.00  2.38           H  
ATOM     34  N   ASP A   3       4.435   2.506   0.816  1.00  1.69           N  
ATOM     35  CA  ASP A   3       5.594   1.721   0.448  1.00  1.69           C  
ATOM     36  C   ASP A   3       6.654   2.519  -0.331  1.00  1.69           C  
ATOM     37  O   ASP A   3       7.650   1.950  -0.774  1.00  1.69           O  
ATOM     38  CB  ASP A   3       5.104   0.517  -0.363  1.00  1.69           C  
ATOM     39  CG  ASP A   3       4.302   0.933  -1.648  1.00  1.69           C  
ATOM     40  OD1 ASP A   3       4.091   2.127  -1.855  1.00  1.69           O  
ATOM     41  OD2 ASP A   3       3.881   0.067  -2.371  1.00  1.69           O  
ATOM     42  H   ASP A   3       3.690   2.580   0.152  1.00  1.69           H  
ATOM     43  HA  ASP A   3       6.059   1.354   1.363  1.00  1.69           H  
ATOM     44 1HB  ASP A   3       5.962  -0.084  -0.668  1.00  1.69           H  
ATOM     45 2HB  ASP A   3       4.470  -0.111   0.262  1.00  1.69           H  
ATOM     46  N   ARG A   4       6.464   3.839  -0.469  1.00  1.19           N  
ATOM     47  CA  ARG A   4       7.427   4.686  -1.175  1.00  1.19           C  
ATOM     48  C   ARG A   4       8.762   4.768  -0.441  1.00  1.19           C  
ATOM     49  O   ARG A   4       8.787   5.015   0.770  1.00  1.19           O  
ATOM     50  CB  ARG A   4       6.882   6.105  -1.358  1.00  1.19           C  
ATOM     51  CG  ARG A   4       7.794   6.991  -2.206  1.00  1.19           C  
ATOM     52  CD  ARG A   4       7.285   8.367  -2.447  1.00  1.19           C  
ATOM     53  NE  ARG A   4       6.068   8.382  -3.251  1.00  1.19           N  
ATOM     54  CZ  ARG A   4       6.057   8.242  -4.599  1.00  1.19           C  
ATOM     55  NH1 ARG A   4       7.177   8.040  -5.253  1.00  1.19           N  
ATOM     56  NH2 ARG A   4       4.921   8.302  -5.257  1.00  1.19           N  
ATOM     57  H   ARG A   4       5.613   4.269  -0.109  1.00  1.19           H  
ATOM     58  HA  ARG A   4       7.607   4.254  -2.162  1.00  1.19           H  
ATOM     59 1HB  ARG A   4       5.902   6.065  -1.834  1.00  1.19           H  
ATOM     60 2HB  ARG A   4       6.755   6.579  -0.382  1.00  1.19           H  
ATOM     61 1HG  ARG A   4       8.765   7.087  -1.719  1.00  1.19           H  
ATOM     62 2HG  ARG A   4       7.923   6.512  -3.172  1.00  1.19           H  
ATOM     63 1HD  ARG A   4       7.062   8.817  -1.498  1.00  1.19           H  
ATOM     64 2HD  ARG A   4       8.044   8.955  -2.963  1.00  1.19           H  
ATOM     65  HE  ARG A   4       5.166   8.609  -2.777  1.00  1.19           H  
ATOM     66 1HH1 ARG A   4       8.054   7.982  -4.753  1.00  1.19           H  
ATOM     67 2HH1 ARG A   4       7.159   7.936  -6.257  1.00  1.19           H  
ATOM     68 1HH2 ARG A   4       4.063   8.453  -4.750  1.00  1.19           H  
ATOM     69 2HH2 ARG A   4       4.910   8.205  -6.257  1.00  1.19           H  
ATOM     70  N   ASN A   5       9.871   4.574  -1.169  1.00  0.88           N  
ATOM     71  CA  ASN A   5      11.191   4.690  -0.557  1.00  0.88           C  
ATOM     72  C   ASN A   5      11.804   6.060  -0.806  1.00  0.88           C  
ATOM     73  O   ASN A   5      11.449   6.753  -1.766  1.00  0.88           O  
ATOM     74  CB  ASN A   5      12.139   3.611  -1.047  1.00  0.88           C  
ATOM     75  CG  ASN A   5      11.742   2.208  -0.647  1.00  0.88           C  
ATOM     76  OD1 ASN A   5      11.290   1.956   0.465  1.00  0.88           O  
ATOM     77  ND2 ASN A   5      11.909   1.288  -1.558  1.00  0.88           N  
ATOM     78  H   ASN A   5       9.821   4.346  -2.176  1.00  0.88           H  
ATOM     79  HA  ASN A   5      11.091   4.595   0.517  1.00  0.88           H  
ATOM     80 1HB  ASN A   5      12.196   3.657  -2.138  1.00  0.88           H  
ATOM     81 2HB  ASN A   5      13.138   3.810  -0.658  1.00  0.88           H  
ATOM     82 1HD2 ASN A   5      11.659   0.341  -1.361  1.00  0.88           H  
ATOM     83 2HD2 ASN A   5      12.268   1.532  -2.460  1.00  0.88           H  
ATOM     84  N   LEU A   6      12.789   6.404   0.003  1.00  0.70           N  
ATOM     85  CA  LEU A   6      13.557   7.630  -0.155  1.00  0.70           C  
ATOM     86  C   LEU A   6      14.081   7.763  -1.590  1.00  0.70           C  
ATOM     87  O   LEU A   6      14.008   8.836  -2.182  1.00  0.70           O  
ATOM     88  CB  LEU A   6      14.700   7.597   0.841  1.00  0.70           C  
ATOM     89  CG  LEU A   6      15.577   8.808   0.968  1.00  0.70           C  
ATOM     90  CD1 LEU A   6      14.751   9.967   1.505  1.00  0.70           C  
ATOM     91  CD2 LEU A   6      16.721   8.446   1.882  1.00  0.70           C  
ATOM     92  H   LEU A   6      12.997   5.803   0.799  1.00  0.70           H  
ATOM     93  HA  LEU A   6      12.916   8.474   0.051  1.00  0.70           H  
ATOM     94 1HB  LEU A   6      14.279   7.391   1.828  1.00  0.70           H  
ATOM     95 2HB  LEU A   6      15.346   6.766   0.582  1.00  0.70           H  
ATOM     96  HG  LEU A   6      15.971   9.095  -0.005  1.00  0.70           H  
ATOM     97 1HD1 LEU A   6      15.374  10.835   1.635  1.00  0.70           H  
ATOM     98 2HD1 LEU A   6      13.937  10.195   0.819  1.00  0.70           H  
ATOM     99 3HD1 LEU A   6      14.351   9.687   2.455  1.00  0.70           H  
ATOM    100 1HD2 LEU A   6      17.385   9.284   1.999  1.00  0.70           H  
ATOM    101 2HD2 LEU A   6      16.332   8.150   2.854  1.00  0.70           H  
ATOM    102 3HD2 LEU A   6      17.253   7.611   1.439  1.00  0.70           H  
ATOM    103  N   ARG A   7      14.540   6.651  -2.179  1.00  0.61           N  
ATOM    104  CA  ARG A   7      15.028   6.624  -3.561  1.00  0.61           C  
ATOM    105  C   ARG A   7      13.967   6.954  -4.608  1.00  0.61           C  
ATOM    106  O   ARG A   7      14.303   7.365  -5.715  1.00  0.61           O  
ATOM    107  CB  ARG A   7      15.596   5.268  -3.942  1.00  0.61           C  
ATOM    108  CG  ARG A   7      16.903   4.925  -3.347  1.00  0.61           C  
ATOM    109  CD  ARG A   7      17.357   3.577  -3.793  1.00  0.61           C  
ATOM    110  NE  ARG A   7      18.654   3.226  -3.238  1.00  0.61           N  
ATOM    111  CZ  ARG A   7      19.226   2.010  -3.312  1.00  0.61           C  
ATOM    112  NH1 ARG A   7      18.592   1.023  -3.909  1.00  0.61           N  
ATOM    113  NH2 ARG A   7      20.424   1.797  -2.791  1.00  0.61           N  
ATOM    114  H   ARG A   7      14.569   5.803  -1.635  1.00  0.61           H  
ATOM    115  HA  ARG A   7      15.829   7.360  -3.643  1.00  0.61           H  
ATOM    116 1HB  ARG A   7      14.888   4.491  -3.650  1.00  0.61           H  
ATOM    117 2HB  ARG A   7      15.704   5.216  -5.025  1.00  0.61           H  
ATOM    118 1HG  ARG A   7      17.639   5.656  -3.680  1.00  0.61           H  
ATOM    119 2HG  ARG A   7      16.836   4.950  -2.269  1.00  0.61           H  
ATOM    120 1HD  ARG A   7      16.634   2.834  -3.494  1.00  0.61           H  
ATOM    121 2HD  ARG A   7      17.446   3.577  -4.877  1.00  0.61           H  
ATOM    122  HE  ARG A   7      19.169   3.977  -2.773  1.00  0.61           H  
ATOM    123 1HH1 ARG A   7      17.680   1.181  -4.311  1.00  0.61           H  
ATOM    124 2HH1 ARG A   7      19.020   0.110  -3.968  1.00  0.61           H  
ATOM    125 1HH2 ARG A   7      20.939   2.546  -2.345  1.00  0.61           H  
ATOM    126 2HH2 ARG A   7      20.840   0.881  -2.857  1.00  0.61           H  
ATOM    127  N   ASP A   8      12.694   6.753  -4.294  1.00  0.59           N  
ATOM    128  CA  ASP A   8      11.648   7.014  -5.266  1.00  0.59           C  
ATOM    129  C   ASP A   8      11.293   8.488  -5.170  1.00  0.59           C  
ATOM    130  O   ASP A   8      10.939   9.144  -6.159  1.00  0.59           O  
ATOM    131  CB  ASP A   8      10.405   6.178  -4.957  1.00  0.59           C  
ATOM    132  CG  ASP A   8      10.610   4.669  -5.050  1.00  0.59           C  
ATOM    133  OD1 ASP A   8      11.049   4.205  -6.077  1.00  0.59           O  
ATOM    134  OD2 ASP A   8      10.290   3.978  -4.083  1.00  0.59           O  
ATOM    135  H   ASP A   8      12.433   6.463  -3.361  1.00  0.59           H  
ATOM    136  HA  ASP A   8      12.014   6.791  -6.267  1.00  0.59           H  
ATOM    137 1HB  ASP A   8      10.092   6.408  -3.949  1.00  0.59           H  
ATOM    138 2HB  ASP A   8       9.601   6.460  -5.627  1.00  0.59           H  
ATOM    139  N   LEU A   9      11.406   9.017  -3.959  1.00  0.59           N  
ATOM    140  CA  LEU A   9      11.097  10.413  -3.741  1.00  0.59           C  
ATOM    141  C   LEU A   9      12.199  11.351  -4.210  1.00  0.59           C  
ATOM    142  O   LEU A   9      11.943  12.311  -4.932  1.00  0.59           O  
ATOM    143  CB  LEU A   9      10.881  10.709  -2.274  1.00  0.59           C  
ATOM    144  CG  LEU A   9      10.586  12.157  -2.047  1.00  0.59           C  
ATOM    145  CD1 LEU A   9       9.341  12.497  -2.728  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      10.521  12.440  -0.645  1.00  0.59           C  
ATOM    147  H   LEU A   9      11.683   8.417  -3.178  1.00  0.59           H  
ATOM    148  HA  LEU A   9      10.187  10.649  -4.288  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      10.049  10.117  -1.903  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      11.781  10.442  -1.717  1.00  0.59           H  
ATOM    151  HG  LEU A   9      11.376  12.753  -2.484  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9       9.159  13.536  -2.572  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9       9.437  12.295  -3.790  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9       8.528  11.915  -2.323  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      10.323  13.503  -0.497  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9       9.739  11.857  -0.173  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      11.486  12.173  -0.237  1.00  0.59           H  
ATOM    158  N   LEU A  10      13.426  11.090  -3.765  1.00  0.60           N  
ATOM    159  CA  LEU A  10      14.540  11.978  -4.043  1.00  0.60           C  
ATOM    160  C   LEU A  10      15.374  11.529  -5.233  1.00  0.60           C  
ATOM    161  O   LEU A  10      16.310  12.228  -5.641  1.00  0.60           O  
ATOM    162  CB  LEU A  10      15.449  12.054  -2.827  1.00  0.60           C  
ATOM    163  CG  LEU A  10      14.811  12.531  -1.560  1.00  0.60           C  
ATOM    164  CD1 LEU A  10      15.810  12.530  -0.492  1.00  0.60           C  
ATOM    165  CD2 LEU A  10      14.279  13.871  -1.764  1.00  0.60           C  
ATOM    166  H   LEU A  10      13.587  10.267  -3.191  1.00  0.60           H  
ATOM    167  HA  LEU A  10      14.139  12.967  -4.244  1.00  0.60           H  
ATOM    168 1HB  LEU A  10      15.897  11.073  -2.644  1.00  0.60           H  
ATOM    169 2HB  LEU A  10      16.215  12.762  -3.041  1.00  0.60           H  
ATOM    170  HG  LEU A  10      14.006  11.843  -1.285  1.00  0.60           H  
ATOM    171 1HD1 LEU A  10      15.352  12.861   0.435  1.00  0.60           H  
ATOM    172 2HD1 LEU A  10      16.212  11.533  -0.377  1.00  0.60           H  
ATOM    173 3HD1 LEU A  10      16.602  13.204  -0.761  1.00  0.60           H  
ATOM    174 1HD2 LEU A  10      13.793  14.230  -0.856  1.00  0.60           H  
ATOM    175 2HD2 LEU A  10      15.083  14.546  -2.039  1.00  0.60           H  
ATOM    176 3HD2 LEU A  10      13.576  13.798  -2.563  1.00  0.60           H  
ATOM    177  N   GLY A  11      15.010  10.381  -5.794  1.00  0.62           N  
ATOM    178  CA  GLY A  11      15.696   9.730  -6.907  1.00  0.62           C  
ATOM    179  C   GLY A  11      16.335  10.661  -7.934  1.00  0.62           C  
ATOM    180  O   GLY A  11      17.541  10.571  -8.157  1.00  0.62           O  
ATOM    181  H   GLY A  11      14.210   9.898  -5.401  1.00  0.62           H  
ATOM    182 1HA  GLY A  11      16.473   9.088  -6.489  1.00  0.62           H  
ATOM    183 2HA  GLY A  11      15.005   9.053  -7.406  1.00  0.62           H  
ATOM    184  N   PRO A  12      15.550  11.537  -8.599  1.00  0.64           N  
ATOM    185  CA  PRO A  12      15.970  12.484  -9.623  1.00  0.64           C  
ATOM    186  C   PRO A  12      17.052  13.474  -9.194  1.00  0.64           C  
ATOM    187  O   PRO A  12      17.708  14.065 -10.053  1.00  0.64           O  
ATOM    188  CB  PRO A  12      14.668  13.236  -9.935  1.00  0.64           C  
ATOM    189  CG  PRO A  12      13.562  12.284  -9.557  1.00  0.64           C  
ATOM    190  CD  PRO A  12      14.077  11.564  -8.348  1.00  0.64           C  
ATOM    191  HA  PRO A  12      16.305  11.921 -10.506  1.00  0.64           H  
ATOM    192 1HB  PRO A  12      14.636  14.171  -9.360  1.00  0.64           H  
ATOM    193 2HB  PRO A  12      14.643  13.517 -10.997  1.00  0.64           H  
ATOM    194 1HG  PRO A  12      12.643  12.849  -9.336  1.00  0.64           H  
ATOM    195 2HG  PRO A  12      13.332  11.610 -10.393  1.00  0.64           H  
ATOM    196 1HD  PRO A  12      13.830  12.162  -7.462  1.00  0.64           H  
ATOM    197 2HD  PRO A  12      13.638  10.564  -8.309  1.00  0.64           H  
ATOM    198  N   TRP A  13      17.224  13.695  -7.890  1.00  0.65           N  
ATOM    199  CA  TRP A  13      18.219  14.659  -7.447  1.00  0.65           C  
ATOM    200  C   TRP A  13      19.432  13.995  -6.796  1.00  0.65           C  
ATOM    201  O   TRP A  13      20.552  14.504  -6.873  1.00  0.65           O  
ATOM    202  CB  TRP A  13      17.575  15.623  -6.470  1.00  0.65           C  
ATOM    203  CG  TRP A  13      16.450  16.420  -7.078  1.00  0.65           C  
ATOM    204  CD1 TRP A  13      16.552  17.569  -7.791  1.00  0.65           C  
ATOM    205  CD2 TRP A  13      15.039  16.116  -7.016  1.00  0.65           C  
ATOM    206  NE1 TRP A  13      15.304  18.006  -8.172  1.00  0.65           N  
ATOM    207  CE2 TRP A  13      14.369  17.129  -7.704  1.00  0.65           C  
ATOM    208  CE3 TRP A  13      14.310  15.090  -6.448  1.00  0.65           C  
ATOM    209  CZ2 TRP A  13      12.986  17.141  -7.830  1.00  0.65           C  
ATOM    210  CZ3 TRP A  13      12.931  15.096  -6.580  1.00  0.65           C  
ATOM    211  CH2 TRP A  13      12.283  16.093  -7.248  1.00  0.65           C  
ATOM    212  H   TRP A  13      16.699  13.182  -7.190  1.00  0.65           H  
ATOM    213  HA  TRP A  13      18.565  15.222  -8.311  1.00  0.65           H  
ATOM    214 1HB  TRP A  13      17.199  15.074  -5.602  1.00  0.65           H  
ATOM    215 2HB  TRP A  13      18.335  16.308  -6.131  1.00  0.65           H  
ATOM    216  HD1 TRP A  13      17.486  18.068  -8.027  1.00  0.65           H  
ATOM    217  HE1 TRP A  13      15.108  18.836  -8.713  1.00  0.65           H  
ATOM    218  HE3 TRP A  13      14.819  14.301  -5.919  1.00  0.65           H  
ATOM    219  HZ2 TRP A  13      12.458  17.932  -8.365  1.00  0.65           H  
ATOM    220  HZ3 TRP A  13      12.373  14.286  -6.134  1.00  0.65           H  
ATOM    221  HH2 TRP A  13      11.195  16.061  -7.323  1.00  0.65           H  
ATOM    222  N   VAL A  14      19.200  12.859  -6.151  1.00  0.65           N  
ATOM    223  CA  VAL A  14      20.247  12.134  -5.436  1.00  0.65           C  
ATOM    224  C   VAL A  14      20.151  10.618  -5.608  1.00  0.65           C  
ATOM    225  O   VAL A  14      19.683   9.925  -4.703  1.00  0.65           O  
ATOM    226  CB  VAL A  14      20.228  12.458  -3.948  1.00  0.65           C  
ATOM    227  CG1 VAL A  14      18.896  12.131  -3.424  1.00  0.65           C  
ATOM    228  CG2 VAL A  14      21.285  11.624  -3.220  1.00  0.65           C  
ATOM    229  H   VAL A  14      18.246  12.499  -6.135  1.00  0.65           H  
ATOM    230  HA  VAL A  14      21.209  12.479  -5.805  1.00  0.65           H  
ATOM    231  HB  VAL A  14      20.423  13.522  -3.792  1.00  0.65           H  
ATOM    232 1HG1 VAL A  14      18.848  12.340  -2.373  1.00  0.65           H  
ATOM    233 2HG1 VAL A  14      18.185  12.740  -3.960  1.00  0.65           H  
ATOM    234 3HG1 VAL A  14      18.678  11.088  -3.592  1.00  0.65           H  
ATOM    235 1HG2 VAL A  14      21.249  11.854  -2.161  1.00  0.65           H  
ATOM    236 2HG2 VAL A  14      21.088  10.579  -3.368  1.00  0.65           H  
ATOM    237 3HG2 VAL A  14      22.275  11.862  -3.609  1.00  0.65           H  
ATOM    238  N   PRO A  15      20.648  10.070  -6.727  1.00  0.66           N  
ATOM    239  CA  PRO A  15      20.628   8.661  -7.104  1.00  0.66           C  
ATOM    240  C   PRO A  15      21.298   7.750  -6.068  1.00  0.66           C  
ATOM    241  O   PRO A  15      21.071   6.542  -6.064  1.00  0.66           O  
ATOM    242  CB  PRO A  15      21.434   8.654  -8.414  1.00  0.66           C  
ATOM    243  CG  PRO A  15      21.285  10.048  -8.963  1.00  0.66           C  
ATOM    244  CD  PRO A  15      21.274  10.939  -7.751  1.00  0.66           C  
ATOM    245  HA  PRO A  15      19.587   8.354  -7.279  1.00  0.66           H  
ATOM    246 1HB  PRO A  15      22.484   8.382  -8.203  1.00  0.66           H  
ATOM    247 2HB  PRO A  15      21.034   7.885  -9.092  1.00  0.66           H  
ATOM    248 1HG  PRO A  15      22.108  10.279  -9.653  1.00  0.66           H  
ATOM    249 2HG  PRO A  15      20.348  10.132  -9.541  1.00  0.66           H  
ATOM    250 1HD  PRO A  15      22.297  11.221  -7.456  1.00  0.66           H  
ATOM    251 2HD  PRO A  15      20.658  11.796  -7.998  1.00  0.66           H  
ATOM    252  N   ASP A  16      22.119   8.331  -5.193  1.00  0.66           N  
ATOM    253  CA  ASP A  16      22.843   7.583  -4.176  1.00  0.66           C  
ATOM    254  C   ASP A  16      22.059   7.405  -2.870  1.00  0.66           C  
ATOM    255  O   ASP A  16      22.569   6.818  -1.914  1.00  0.66           O  
ATOM    256  CB  ASP A  16      24.152   8.300  -3.867  1.00  0.66           C  
ATOM    257  CG  ASP A  16      25.108   8.303  -5.049  1.00  0.66           C  
ATOM    258  OD1 ASP A  16      25.198   7.309  -5.728  1.00  0.66           O  
ATOM    259  OD2 ASP A  16      25.724   9.313  -5.275  1.00  0.66           O  
ATOM    260  H   ASP A  16      22.260   9.326  -5.233  1.00  0.66           H  
ATOM    261  HA  ASP A  16      23.066   6.594  -4.574  1.00  0.66           H  
ATOM    262 1HB  ASP A  16      23.939   9.334  -3.583  1.00  0.66           H  
ATOM    263 2HB  ASP A  16      24.640   7.822  -3.017  1.00  0.66           H  
ATOM    264  N   ALA A  17      20.831   7.915  -2.809  1.00  0.66           N  
ATOM    265  CA  ALA A  17      20.043   7.773  -1.593  1.00  0.66           C  
ATOM    266  C   ALA A  17      19.802   6.289  -1.290  1.00  0.66           C  
ATOM    267  O   ALA A  17      19.670   5.500  -2.222  1.00  0.66           O  
ATOM    268  CB  ALA A  17      18.714   8.490  -1.738  1.00  0.66           C  
ATOM    269  H   ALA A  17      20.440   8.419  -3.606  1.00  0.66           H  
ATOM    270  HA  ALA A  17      20.603   8.214  -0.796  1.00  0.66           H  
ATOM    271 1HB  ALA A  17      18.145   8.393  -0.825  1.00  0.66           H  
ATOM    272 2HB  ALA A  17      18.895   9.537  -1.936  1.00  0.66           H  
ATOM    273 3HB  ALA A  17      18.153   8.057  -2.562  1.00  0.66           H  
ATOM    274  N   PRO A  18      19.778   5.864  -0.010  1.00  0.66           N  
ATOM    275  CA  PRO A  18      19.468   4.513   0.430  1.00  0.66           C  
ATOM    276  C   PRO A  18      17.996   4.192   0.232  1.00  0.66           C  
ATOM    277  O   PRO A  18      17.141   5.065   0.349  1.00  0.66           O  
ATOM    278  CB  PRO A  18      19.862   4.547   1.910  1.00  0.66           C  
ATOM    279  CG  PRO A  18      19.738   5.980   2.313  1.00  0.66           C  
ATOM    280  CD  PRO A  18      20.134   6.775   1.087  1.00  0.66           C  
ATOM    281  HA  PRO A  18      20.093   3.803  -0.126  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      19.194   3.885   2.488  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      20.884   4.158   2.034  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      18.711   6.171   2.636  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      20.390   6.183   3.178  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      19.552   7.699   1.062  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      21.221   6.956   1.090  1.00  0.66           H  
ATOM    288  N   ALA A  19      17.667   2.917   0.032  1.00  0.66           N  
ATOM    289  CA  ALA A  19      16.265   2.522  -0.163  1.00  0.66           C  
ATOM    290  C   ALA A  19      15.493   2.378   1.140  1.00  0.66           C  
ATOM    291  O   ALA A  19      14.989   1.302   1.454  1.00  0.66           O  
ATOM    292  CB  ALA A  19      16.199   1.200  -0.900  1.00  0.66           C  
ATOM    293  H   ALA A  19      18.390   2.214  -0.020  1.00  0.66           H  
ATOM    294  HA  ALA A  19      15.779   3.292  -0.761  1.00  0.66           H  
ATOM    295 1HB  ALA A  19      15.154   0.935  -1.066  1.00  0.66           H  
ATOM    296 2HB  ALA A  19      16.701   1.271  -1.840  1.00  0.66           H  
ATOM    297 3HB  ALA A  19      16.677   0.428  -0.298  1.00  0.66           H  
ATOM    298  N   ARG A  20      15.400   3.456   1.892  1.00  0.66           N  
ATOM    299  CA  ARG A  20      14.682   3.425   3.155  1.00  0.66           C  
ATOM    300  C   ARG A  20      13.227   3.873   2.968  1.00  0.66           C  
ATOM    301  O   ARG A  20      12.998   4.935   2.392  1.00  0.66           O  
ATOM    302  CB  ARG A  20      15.360   4.312   4.176  1.00  0.66           C  
ATOM    303  CG  ARG A  20      14.687   4.324   5.521  1.00  0.66           C  
ATOM    304  CD  ARG A  20      15.518   5.003   6.527  1.00  0.66           C  
ATOM    305  NE  ARG A  20      16.692   4.226   6.895  1.00  0.66           N  
ATOM    306  CZ  ARG A  20      17.723   4.706   7.620  1.00  0.66           C  
ATOM    307  NH1 ARG A  20      17.734   5.934   8.031  1.00  0.66           N  
ATOM    308  NH2 ARG A  20      18.761   3.954   7.939  1.00  0.66           N  
ATOM    309  H   ARG A  20      15.859   4.299   1.555  1.00  0.66           H  
ATOM    310  HA  ARG A  20      14.745   2.418   3.542  1.00  0.66           H  
ATOM    311 1HB  ARG A  20      16.391   3.990   4.318  1.00  0.66           H  
ATOM    312 2HB  ARG A  20      15.384   5.338   3.805  1.00  0.66           H  
ATOM    313 1HG  ARG A  20      13.724   4.829   5.444  1.00  0.66           H  
ATOM    314 2HG  ARG A  20      14.526   3.301   5.851  1.00  0.66           H  
ATOM    315 1HD  ARG A  20      15.856   5.949   6.116  1.00  0.66           H  
ATOM    316 2HD  ARG A  20      14.934   5.183   7.424  1.00  0.66           H  
ATOM    317  HE  ARG A  20      16.733   3.263   6.599  1.00  0.66           H  
ATOM    318 1HH1 ARG A  20      16.970   6.592   7.803  1.00  0.66           H  
ATOM    319 2HH1 ARG A  20      18.558   6.237   8.565  1.00  0.66           H  
ATOM    320 1HH2 ARG A  20      18.814   2.989   7.648  1.00  0.66           H  
ATOM    321 2HH2 ARG A  20      19.516   4.397   8.491  1.00  0.66           H  
ATOM    322  N   PRO A  21      12.219   3.089   3.390  1.00  0.67           N  
ATOM    323  CA  PRO A  21      10.810   3.441   3.322  1.00  0.67           C  
ATOM    324  C   PRO A  21      10.505   4.728   4.065  1.00  0.67           C  
ATOM    325  O   PRO A  21      11.033   4.958   5.156  1.00  0.67           O  
ATOM    326  CB  PRO A  21      10.135   2.251   4.016  1.00  0.67           C  
ATOM    327  CG  PRO A  21      11.086   1.098   3.804  1.00  0.67           C  
ATOM    328  CD  PRO A  21      12.469   1.709   3.872  1.00  0.67           C  
ATOM    329  HA  PRO A  21      10.475   3.505   2.286  1.00  0.67           H  
ATOM    330 1HB  PRO A  21       9.962   2.485   5.074  1.00  0.67           H  
ATOM    331 2HB  PRO A  21       9.146   2.078   3.560  1.00  0.67           H  
ATOM    332 1HG  PRO A  21      10.924   0.320   4.565  1.00  0.67           H  
ATOM    333 2HG  PRO A  21      10.889   0.632   2.824  1.00  0.67           H  
ATOM    334 1HD  PRO A  21      12.862   1.703   4.896  1.00  0.67           H  
ATOM    335 2HD  PRO A  21      13.093   1.142   3.163  1.00  0.67           H  
ATOM    336  N   LEU A  22       9.623   5.534   3.485  1.00  0.67           N  
ATOM    337  CA  LEU A  22       9.175   6.766   4.114  1.00  0.67           C  
ATOM    338  C   LEU A  22       7.706   6.652   4.508  1.00  0.67           C  
ATOM    339  O   LEU A  22       6.889   6.188   3.719  1.00  0.67           O  
ATOM    340  CB  LEU A  22       9.321   7.931   3.143  1.00  0.67           C  
ATOM    341  CG  LEU A  22      10.715   8.232   2.612  1.00  0.67           C  
ATOM    342  CD1 LEU A  22      10.605   9.423   1.644  1.00  0.67           C  
ATOM    343  CD2 LEU A  22      11.650   8.489   3.779  1.00  0.67           C  
ATOM    344  H   LEU A  22       9.259   5.288   2.564  1.00  0.67           H  
ATOM    345  HA  LEU A  22       9.770   6.952   5.008  1.00  0.67           H  
ATOM    346 1HB  LEU A  22       8.706   7.698   2.279  1.00  0.67           H  
ATOM    347 2HB  LEU A  22       8.932   8.835   3.618  1.00  0.67           H  
ATOM    348  HG  LEU A  22      11.094   7.379   2.050  1.00  0.67           H  
ATOM    349 1HD1 LEU A  22      11.569   9.676   1.249  1.00  0.67           H  
ATOM    350 2HD1 LEU A  22       9.934   9.163   0.823  1.00  0.67           H  
ATOM    351 3HD1 LEU A  22      10.207  10.279   2.175  1.00  0.67           H  
ATOM    352 1HD2 LEU A  22      12.639   8.696   3.423  1.00  0.67           H  
ATOM    353 2HD2 LEU A  22      11.297   9.321   4.368  1.00  0.67           H  
ATOM    354 3HD2 LEU A  22      11.674   7.597   4.401  1.00  0.67           H  
ATOM    355  N   ARG A  23       7.345   7.133   5.690  1.00  0.68           N  
ATOM    356  CA  ARG A  23       5.934   7.088   6.088  1.00  0.68           C  
ATOM    357  C   ARG A  23       5.128   8.298   5.613  1.00  0.68           C  
ATOM    358  O   ARG A  23       4.005   8.158   5.125  1.00  0.68           O  
ATOM    359  CB  ARG A  23       5.814   7.039   7.597  1.00  0.68           C  
ATOM    360  CG  ARG A  23       6.306   5.783   8.252  1.00  0.68           C  
ATOM    361  CD  ARG A  23       6.242   5.899   9.738  1.00  0.68           C  
ATOM    362  NE  ARG A  23       4.880   5.924  10.247  1.00  0.68           N  
ATOM    363  CZ  ARG A  23       4.546   6.170  11.534  1.00  0.68           C  
ATOM    364  NH1 ARG A  23       5.481   6.412  12.433  1.00  0.68           N  
ATOM    365  NH2 ARG A  23       3.270   6.163  11.896  1.00  0.68           N  
ATOM    366  H   ARG A  23       8.064   7.481   6.324  1.00  0.68           H  
ATOM    367  HA  ARG A  23       5.488   6.187   5.668  1.00  0.68           H  
ATOM    368 1HB  ARG A  23       6.383   7.865   8.029  1.00  0.68           H  
ATOM    369 2HB  ARG A  23       4.774   7.183   7.883  1.00  0.68           H  
ATOM    370 1HG  ARG A  23       5.692   4.940   7.939  1.00  0.68           H  
ATOM    371 2HG  ARG A  23       7.343   5.610   7.959  1.00  0.68           H  
ATOM    372 1HD  ARG A  23       6.777   5.077  10.209  1.00  0.68           H  
ATOM    373 2HD  ARG A  23       6.710   6.845  10.013  1.00  0.68           H  
ATOM    374  HE  ARG A  23       4.133   5.746   9.594  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23       6.480   6.433  12.158  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23       5.224   6.589  13.389  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23       2.551   5.975  11.211  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23       3.017   6.344  12.856  1.00  0.68           H  
ATOM    379  N   ASP A  24       5.720   9.478   5.760  1.00  0.69           N  
ATOM    380  CA  ASP A  24       5.095  10.758   5.435  1.00  0.69           C  
ATOM    381  C   ASP A  24       6.182  11.823   5.301  1.00  0.69           C  
ATOM    382  O   ASP A  24       7.363  11.529   5.498  1.00  0.69           O  
ATOM    383  CB  ASP A  24       4.053  11.131   6.504  1.00  0.69           C  
ATOM    384  CG  ASP A  24       2.903  12.039   5.986  1.00  0.69           C  
ATOM    385  OD1 ASP A  24       3.114  12.743   5.008  1.00  0.69           O  
ATOM    386  OD2 ASP A  24       1.836  12.004   6.559  1.00  0.69           O  
ATOM    387  H   ASP A  24       6.641   9.491   6.165  1.00  0.69           H  
ATOM    388  HA  ASP A  24       4.571  10.671   4.498  1.00  0.69           H  
ATOM    389 1HB  ASP A  24       3.616  10.223   6.921  1.00  0.69           H  
ATOM    390 2HB  ASP A  24       4.560  11.646   7.329  1.00  0.69           H  
ATOM    391  N   MET A  25       5.786  13.040   4.959  1.00  0.70           N  
ATOM    392  CA  MET A  25       6.716  14.168   4.902  1.00  0.70           C  
ATOM    393  C   MET A  25       6.322  15.235   5.911  1.00  0.70           C  
ATOM    394  O   MET A  25       5.140  15.520   6.102  1.00  0.70           O  
ATOM    395  CB  MET A  25       6.764  14.816   3.513  1.00  0.70           C  
ATOM    396  CG  MET A  25       7.341  13.994   2.411  1.00  0.70           C  
ATOM    397  SD  MET A  25       7.363  14.908   0.853  1.00  0.70           S  
ATOM    398  CE  MET A  25       8.558  16.190   1.143  1.00  0.70           C  
ATOM    399  H   MET A  25       4.792  13.175   4.779  1.00  0.70           H  
ATOM    400  HA  MET A  25       7.712  13.819   5.164  1.00  0.70           H  
ATOM    401 1HB  MET A  25       5.750  15.084   3.215  1.00  0.70           H  
ATOM    402 2HB  MET A  25       7.339  15.742   3.573  1.00  0.70           H  
ATOM    403 1HG  MET A  25       8.341  13.692   2.658  1.00  0.70           H  
ATOM    404 2HG  MET A  25       6.740  13.104   2.288  1.00  0.70           H  
ATOM    405 1HE  MET A  25       8.631  16.818   0.263  1.00  0.70           H  
ATOM    406 2HE  MET A  25       8.243  16.799   1.994  1.00  0.70           H  
ATOM    407 3HE  MET A  25       9.526  15.750   1.353  1.00  0.70           H  
ATOM    408  N   THR A  26       7.314  15.875   6.504  1.00  0.73           N  
ATOM    409  CA  THR A  26       7.043  16.972   7.414  1.00  0.73           C  
ATOM    410  C   THR A  26       8.073  18.070   7.311  1.00  0.73           C  
ATOM    411  O   THR A  26       9.232  17.839   6.972  1.00  0.73           O  
ATOM    412  CB  THR A  26       6.974  16.512   8.880  1.00  0.73           C  
ATOM    413  OG1 THR A  26       6.594  17.640   9.700  1.00  0.73           O  
ATOM    414  CG2 THR A  26       8.315  15.991   9.346  1.00  0.73           C  
ATOM    415  H   THR A  26       8.270  15.558   6.342  1.00  0.73           H  
ATOM    416  HA  THR A  26       6.077  17.404   7.150  1.00  0.73           H  
ATOM    417  HB  THR A  26       6.225  15.726   8.983  1.00  0.73           H  
ATOM    418  HG1 THR A  26       6.630  17.376  10.636  1.00  0.73           H  
ATOM    419 1HG2 THR A  26       8.236  15.689  10.383  1.00  0.73           H  
ATOM    420 2HG2 THR A  26       8.611  15.136   8.735  1.00  0.73           H  
ATOM    421 3HG2 THR A  26       9.045  16.769   9.255  1.00  0.73           H  
ATOM    422  N   LEU A  27       7.614  19.271   7.605  1.00  0.75           N  
ATOM    423  CA  LEU A  27       8.445  20.456   7.604  1.00  0.75           C  
ATOM    424  C   LEU A  27       8.745  20.924   9.023  1.00  0.75           C  
ATOM    425  O   LEU A  27       9.410  21.940   9.230  1.00  0.75           O  
ATOM    426  CB  LEU A  27       7.695  21.531   6.840  1.00  0.75           C  
ATOM    427  CG  LEU A  27       7.330  21.116   5.434  1.00  0.75           C  
ATOM    428  CD1 LEU A  27       6.538  22.159   4.798  1.00  0.75           C  
ATOM    429  CD2 LEU A  27       8.569  20.835   4.694  1.00  0.75           C  
ATOM    430  H   LEU A  27       6.639  19.355   7.864  1.00  0.75           H  
ATOM    431  HA  LEU A  27       9.388  20.233   7.102  1.00  0.75           H  
ATOM    432 1HB  LEU A  27       6.780  21.774   7.377  1.00  0.75           H  
ATOM    433 2HB  LEU A  27       8.317  22.424   6.782  1.00  0.75           H  
ATOM    434  HG  LEU A  27       6.720  20.215   5.471  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27       6.269  21.849   3.803  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27       5.631  22.331   5.376  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27       7.122  23.076   4.749  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27       8.345  20.510   3.688  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27       9.196  21.725   4.655  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27       9.075  20.056   5.233  1.00  0.75           H  
ATOM    441  N   ASP A  28       8.216  20.194  10.007  1.00  0.77           N  
ATOM    442  CA  ASP A  28       8.350  20.582  11.409  1.00  0.77           C  
ATOM    443  C   ASP A  28       8.795  19.387  12.225  1.00  0.77           C  
ATOM    444  O   ASP A  28       8.064  18.405  12.381  1.00  0.77           O  
ATOM    445  CB  ASP A  28       7.035  21.160  11.950  1.00  0.77           C  
ATOM    446  CG  ASP A  28       7.104  21.775  13.403  1.00  0.77           C  
ATOM    447  OD1 ASP A  28       7.839  21.303  14.273  1.00  0.77           O  
ATOM    448  OD2 ASP A  28       6.398  22.745  13.613  1.00  0.77           O  
ATOM    449  H   ASP A  28       7.697  19.348   9.780  1.00  0.77           H  
ATOM    450  HA  ASP A  28       9.119  21.351  11.488  1.00  0.77           H  
ATOM    451 1HB  ASP A  28       6.684  21.939  11.270  1.00  0.77           H  
ATOM    452 2HB  ASP A  28       6.278  20.374  11.950  1.00  0.77           H  
ATOM    453  N   SER A  29      10.011  19.471  12.739  1.00  0.79           N  
ATOM    454  CA  SER A  29      10.623  18.378  13.470  1.00  0.79           C  
ATOM    455  C   SER A  29       9.851  17.965  14.722  1.00  0.79           C  
ATOM    456  O   SER A  29       9.939  16.817  15.147  1.00  0.79           O  
ATOM    457  CB  SER A  29      12.016  18.790  13.874  1.00  0.79           C  
ATOM    458  OG  SER A  29      11.976  19.840  14.796  1.00  0.79           O  
ATOM    459  H   SER A  29      10.538  20.322  12.596  1.00  0.79           H  
ATOM    460  HA  SER A  29      10.688  17.520  12.801  1.00  0.79           H  
ATOM    461 1HB  SER A  29      12.546  17.940  14.309  1.00  0.79           H  
ATOM    462 2HB  SER A  29      12.573  19.099  12.996  1.00  0.79           H  
ATOM    463  HG  SER A  29      11.767  19.443  15.647  1.00  0.79           H  
ATOM    464  N   ARG A  30       9.012  18.848  15.275  1.00  0.80           N  
ATOM    465  CA  ARG A  30       8.296  18.510  16.503  1.00  0.80           C  
ATOM    466  C   ARG A  30       7.158  17.542  16.240  1.00  0.80           C  
ATOM    467  O   ARG A  30       6.603  16.955  17.170  1.00  0.80           O  
ATOM    468  CB  ARG A  30       7.723  19.755  17.146  1.00  0.80           C  
ATOM    469  CG  ARG A  30       8.753  20.744  17.645  1.00  0.80           C  
ATOM    470  CD  ARG A  30       8.107  21.983  18.115  1.00  0.80           C  
ATOM    471  NE  ARG A  30       7.453  22.663  17.016  1.00  0.80           N  
ATOM    472  CZ  ARG A  30       6.701  23.777  17.125  1.00  0.80           C  
ATOM    473  NH1 ARG A  30       6.521  24.358  18.302  1.00  0.80           N  
ATOM    474  NH2 ARG A  30       6.143  24.279  16.042  1.00  0.80           N  
ATOM    475  H   ARG A  30       8.863  19.777  14.856  1.00  0.80           H  
ATOM    476  HA  ARG A  30       8.997  18.047  17.196  1.00  0.80           H  
ATOM    477 1HB  ARG A  30       7.090  20.271  16.422  1.00  0.80           H  
ATOM    478 2HB  ARG A  30       7.093  19.472  17.987  1.00  0.80           H  
ATOM    479 1HG  ARG A  30       9.326  20.308  18.462  1.00  0.80           H  
ATOM    480 2HG  ARG A  30       9.424  21.001  16.820  1.00  0.80           H  
ATOM    481 1HD  ARG A  30       7.357  21.747  18.867  1.00  0.80           H  
ATOM    482 2HD  ARG A  30       8.854  22.653  18.537  1.00  0.80           H  
ATOM    483  HE  ARG A  30       7.561  22.245  16.066  1.00  0.80           H  
ATOM    484 1HH1 ARG A  30       6.950  23.967  19.130  1.00  0.80           H  
ATOM    485 2HH1 ARG A  30       5.955  25.190  18.372  1.00  0.80           H  
ATOM    486 1HH2 ARG A  30       6.285  23.796  15.130  1.00  0.80           H  
ATOM    487 2HH2 ARG A  30       5.578  25.105  16.094  1.00  0.80           H  
ATOM    488  N   LEU A  31       6.780  17.414  14.973  1.00  0.79           N  
ATOM    489  CA  LEU A  31       5.711  16.524  14.588  1.00  0.79           C  
ATOM    490  C   LEU A  31       6.267  15.278  13.919  1.00  0.79           C  
ATOM    491  O   LEU A  31       5.507  14.410  13.490  1.00  0.79           O  
ATOM    492  CB  LEU A  31       4.771  17.245  13.629  1.00  0.79           C  
ATOM    493  CG  LEU A  31       4.133  18.519  14.201  1.00  0.79           C  
ATOM    494  CD1 LEU A  31       3.275  19.175  13.137  1.00  0.79           C  
ATOM    495  CD2 LEU A  31       3.325  18.165  15.436  1.00  0.79           C  
ATOM    496  H   LEU A  31       7.271  17.921  14.235  1.00  0.79           H  
ATOM    497  HA  LEU A  31       5.161  16.225  15.478  1.00  0.79           H  
ATOM    498 1HB  LEU A  31       5.341  17.527  12.740  1.00  0.79           H  
ATOM    499 2HB  LEU A  31       3.976  16.564  13.333  1.00  0.79           H  
ATOM    500  HG  LEU A  31       4.922  19.228  14.476  1.00  0.79           H  
ATOM    501 1HD1 LEU A  31       2.835  20.088  13.538  1.00  0.79           H  
ATOM    502 2HD1 LEU A  31       3.894  19.420  12.274  1.00  0.79           H  
ATOM    503 3HD1 LEU A  31       2.482  18.491  12.835  1.00  0.79           H  
ATOM    504 1HD2 LEU A  31       2.879  19.069  15.850  1.00  0.79           H  
ATOM    505 2HD2 LEU A  31       2.537  17.462  15.166  1.00  0.79           H  
ATOM    506 3HD2 LEU A  31       3.979  17.708  16.182  1.00  0.79           H  
ATOM    507  N   ALA A  32       7.591  15.221  13.756  1.00  0.77           N  
ATOM    508  CA  ALA A  32       8.185  14.109  13.038  1.00  0.77           C  
ATOM    509  C   ALA A  32       8.012  12.824  13.813  1.00  0.77           C  
ATOM    510  O   ALA A  32       8.226  12.783  15.025  1.00  0.77           O  
ATOM    511  CB  ALA A  32       9.663  14.376  12.778  1.00  0.77           C  
ATOM    512  H   ALA A  32       8.205  15.923  14.162  1.00  0.77           H  
ATOM    513  HA  ALA A  32       7.664  13.996  12.086  1.00  0.77           H  
ATOM    514 1HB  ALA A  32      10.090  13.538  12.223  1.00  0.77           H  
ATOM    515 2HB  ALA A  32       9.773  15.289  12.202  1.00  0.77           H  
ATOM    516 3HB  ALA A  32      10.185  14.486  13.731  1.00  0.77           H  
ATOM    517  N   ALA A  33       7.698  11.756  13.101  1.00  0.74           N  
ATOM    518  CA  ALA A  33       7.599  10.435  13.696  1.00  0.74           C  
ATOM    519  C   ALA A  33       8.707   9.553  13.171  1.00  0.74           C  
ATOM    520  O   ALA A  33       9.297   9.823  12.117  1.00  0.74           O  
ATOM    521  CB  ALA A  33       6.258   9.810  13.400  1.00  0.74           C  
ATOM    522  H   ALA A  33       7.468  11.856  12.106  1.00  0.74           H  
ATOM    523  HA  ALA A  33       7.722  10.531  14.775  1.00  0.74           H  
ATOM    524 1HB  ALA A  33       6.205   8.832  13.863  1.00  0.74           H  
ATOM    525 2HB  ALA A  33       5.468  10.446  13.792  1.00  0.74           H  
ATOM    526 3HB  ALA A  33       6.141   9.710  12.316  1.00  0.74           H  
ATOM    527  N   ALA A  34       9.014   8.486  13.888  1.00  0.71           N  
ATOM    528  CA  ALA A  34      10.012   7.602  13.332  1.00  0.71           C  
ATOM    529  C   ALA A  34       9.526   7.133  11.973  1.00  0.71           C  
ATOM    530  O   ALA A  34       8.360   6.752  11.825  1.00  0.71           O  
ATOM    531  CB  ALA A  34      10.277   6.425  14.241  1.00  0.71           C  
ATOM    532  H   ALA A  34       8.567   8.287  14.771  1.00  0.71           H  
ATOM    533  HA  ALA A  34      10.923   8.168  13.200  1.00  0.71           H  
ATOM    534 1HB  ALA A  34      11.041   5.793  13.788  1.00  0.71           H  
ATOM    535 2HB  ALA A  34      10.633   6.791  15.206  1.00  0.71           H  
ATOM    536 3HB  ALA A  34       9.364   5.855  14.379  1.00  0.71           H  
ATOM    537  N   GLY A  35      10.418   7.118  10.991  1.00  0.67           N  
ATOM    538  CA  GLY A  35      10.059   6.686   9.637  1.00  0.67           C  
ATOM    539  C   GLY A  35       9.638   7.821   8.670  1.00  0.67           C  
ATOM    540  O   GLY A  35       9.499   7.590   7.470  1.00  0.67           O  
ATOM    541  H   GLY A  35      11.374   7.417  11.205  1.00  0.67           H  
ATOM    542 1HA  GLY A  35      10.902   6.144   9.215  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       9.252   5.962   9.706  1.00  0.67           H  
ATOM    544  N   ASP A  36       9.439   9.037   9.169  1.00  0.64           N  
ATOM    545  CA  ASP A  36       9.067  10.188   8.321  1.00  0.64           C  
ATOM    546  C   ASP A  36      10.254  10.788   7.573  1.00  0.64           C  
ATOM    547  O   ASP A  36      11.405  10.483   7.892  1.00  0.64           O  
ATOM    548  CB  ASP A  36       8.421  11.307   9.140  1.00  0.64           C  
ATOM    549  CG  ASP A  36       6.991  11.039   9.587  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       6.337  10.197   9.019  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       6.569  11.670  10.530  1.00  0.64           O  
ATOM    552  H   ASP A  36       9.527   9.185  10.180  1.00  0.64           H  
ATOM    553  HA  ASP A  36       8.345   9.849   7.580  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       9.029  11.491  10.028  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       8.424  12.228   8.551  1.00  0.64           H  
ATOM    556  N   LEU A  37       9.972  11.639   6.583  1.00  0.63           N  
ATOM    557  CA  LEU A  37      11.014  12.440   5.945  1.00  0.63           C  
ATOM    558  C   LEU A  37      10.899  13.890   6.442  1.00  0.63           C  
ATOM    559  O   LEU A  37       9.835  14.505   6.313  1.00  0.63           O  
ATOM    560  CB  LEU A  37      10.847  12.473   4.431  1.00  0.63           C  
ATOM    561  CG  LEU A  37      11.878  13.266   3.662  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      13.125  12.571   3.788  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      11.500  13.361   2.286  1.00  0.63           C  
ATOM    564  H   LEU A  37       9.003  11.761   6.291  1.00  0.63           H  
ATOM    565  HA  LEU A  37      11.994  12.043   6.209  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      10.877  11.472   4.064  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       9.872  12.883   4.206  1.00  0.63           H  
ATOM    568  HG  LEU A  37      11.989  14.267   4.088  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      13.911  13.061   3.268  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      13.354  12.515   4.814  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      12.997  11.575   3.380  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      12.258  13.903   1.724  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      11.418  12.354   1.930  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      10.557  13.866   2.199  1.00  0.63           H  
ATOM    575  N   PHE A  38      11.969  14.436   7.001  1.00  0.65           N  
ATOM    576  CA  PHE A  38      11.967  15.827   7.467  1.00  0.65           C  
ATOM    577  C   PHE A  38      12.650  16.733   6.487  1.00  0.65           C  
ATOM    578  O   PHE A  38      13.769  16.449   6.068  1.00  0.65           O  
ATOM    579  CB  PHE A  38      12.602  15.966   8.841  1.00  0.65           C  
ATOM    580  CG  PHE A  38      12.841  17.405   9.332  1.00  0.65           C  
ATOM    581  CD1 PHE A  38      11.813  18.306   9.553  1.00  0.65           C  
ATOM    582  CD2 PHE A  38      14.147  17.829   9.612  1.00  0.65           C  
ATOM    583  CE1 PHE A  38      12.084  19.587  10.009  1.00  0.65           C  
ATOM    584  CE2 PHE A  38      14.406  19.101  10.081  1.00  0.65           C  
ATOM    585  CZ  PHE A  38      13.376  19.980  10.272  1.00  0.65           C  
ATOM    586  H   PHE A  38      12.820  13.875   7.080  1.00  0.65           H  
ATOM    587  HA  PHE A  38      10.934  16.155   7.555  1.00  0.65           H  
ATOM    588 1HB  PHE A  38      11.973  15.464   9.574  1.00  0.65           H  
ATOM    589 2HB  PHE A  38      13.553  15.460   8.830  1.00  0.65           H  
ATOM    590  HD1 PHE A  38      10.795  18.016   9.351  1.00  0.65           H  
ATOM    591  HD2 PHE A  38      14.969  17.137   9.466  1.00  0.65           H  
ATOM    592  HE1 PHE A  38      11.273  20.289  10.162  1.00  0.65           H  
ATOM    593  HE2 PHE A  38      15.425  19.416  10.297  1.00  0.65           H  
ATOM    594  HZ  PHE A  38      13.585  20.988  10.636  1.00  0.65           H  
ATOM    595  N   VAL A  39      11.974  17.803   6.102  1.00  0.70           N  
ATOM    596  CA  VAL A  39      12.575  18.711   5.157  1.00  0.70           C  
ATOM    597  C   VAL A  39      12.885  20.058   5.829  1.00  0.70           C  
ATOM    598  O   VAL A  39      11.993  20.808   6.232  1.00  0.70           O  
ATOM    599  CB  VAL A  39      11.648  18.879   3.954  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      12.290  19.746   3.041  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      11.335  17.515   3.317  1.00  0.70           C  
ATOM    602  H   VAL A  39      11.035  17.970   6.467  1.00  0.70           H  
ATOM    603  HA  VAL A  39      13.513  18.288   4.805  1.00  0.70           H  
ATOM    604  HB  VAL A  39      10.765  19.328   4.251  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      11.715  19.909   2.192  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      12.492  20.684   3.525  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      13.200  19.264   2.756  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      10.687  17.668   2.464  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      12.250  17.035   2.993  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      10.832  16.873   4.046  1.00  0.70           H  
ATOM    611  N   ALA A  40      14.176  20.334   5.946  1.00  0.81           N  
ATOM    612  CA  ALA A  40      14.753  21.478   6.641  1.00  0.81           C  
ATOM    613  C   ALA A  40      15.067  22.654   5.724  1.00  0.81           C  
ATOM    614  O   ALA A  40      16.129  22.700   5.105  1.00  0.81           O  
ATOM    615  CB  ALA A  40      16.025  21.038   7.311  1.00  0.81           C  
ATOM    616  H   ALA A  40      14.825  19.676   5.538  1.00  0.81           H  
ATOM    617  HA  ALA A  40      14.037  21.813   7.393  1.00  0.81           H  
ATOM    618 1HB  ALA A  40      16.426  21.858   7.835  1.00  0.81           H  
ATOM    619 2HB  ALA A  40      15.824  20.228   7.990  1.00  0.81           H  
ATOM    620 3HB  ALA A  40      16.733  20.703   6.560  1.00  0.81           H  
ATOM    621  N   ILE A  41      14.167  23.625   5.685  1.00  0.98           N  
ATOM    622  CA  ILE A  41      14.282  24.772   4.783  1.00  0.98           C  
ATOM    623  C   ILE A  41      14.626  26.081   5.498  1.00  0.98           C  
ATOM    624  O   ILE A  41      14.038  26.422   6.536  1.00  0.98           O  
ATOM    625  CB  ILE A  41      12.983  24.919   3.985  1.00  0.98           C  
ATOM    626  CG1 ILE A  41      12.806  23.687   3.162  1.00  0.98           C  
ATOM    627  CG2 ILE A  41      13.043  26.137   3.086  1.00  0.98           C  
ATOM    628  CD1 ILE A  41      11.466  23.519   2.540  1.00  0.98           C  
ATOM    629  H   ILE A  41      13.335  23.525   6.253  1.00  0.98           H  
ATOM    630  HA  ILE A  41      15.082  24.566   4.072  1.00  0.98           H  
ATOM    631  HB  ILE A  41      12.136  25.000   4.665  1.00  0.98           H  
ATOM    632 1HG1 ILE A  41      13.544  23.727   2.377  1.00  0.98           H  
ATOM    633 2HG1 ILE A  41      13.003  22.830   3.781  1.00  0.98           H  
ATOM    634 1HG2 ILE A  41      12.121  26.214   2.516  1.00  0.98           H  
ATOM    635 2HG2 ILE A  41      13.168  27.035   3.682  1.00  0.98           H  
ATOM    636 3HG2 ILE A  41      13.887  26.035   2.405  1.00  0.98           H  
ATOM    637 1HD1 ILE A  41      11.449  22.601   1.958  1.00  0.98           H  
ATOM    638 2HD1 ILE A  41      10.711  23.463   3.325  1.00  0.98           H  
ATOM    639 3HD1 ILE A  41      11.252  24.357   1.894  1.00  0.98           H  
ATOM    640  N   ALA A  42      15.591  26.822   4.954  1.00  1.22           N  
ATOM    641  CA  ALA A  42      16.005  28.088   5.540  1.00  1.22           C  
ATOM    642  C   ALA A  42      15.010  29.192   5.172  1.00  1.22           C  
ATOM    643  O   ALA A  42      15.262  29.994   4.272  1.00  1.22           O  
ATOM    644  CB  ALA A  42      17.401  28.453   5.071  1.00  1.22           C  
ATOM    645  H   ALA A  42      16.054  26.532   4.087  1.00  1.22           H  
ATOM    646  HA  ALA A  42      16.017  27.976   6.614  1.00  1.22           H  
ATOM    647 1HB  ALA A  42      17.708  29.389   5.534  1.00  1.22           H  
ATOM    648 2HB  ALA A  42      18.101  27.661   5.358  1.00  1.22           H  
ATOM    649 3HB  ALA A  42      17.403  28.563   3.989  1.00  1.22           H  
ATOM    650  N   GLY A  43      13.863  29.200   5.845  1.00  1.45           N  
ATOM    651  CA  GLY A  43      12.783  30.124   5.508  1.00  1.45           C  
ATOM    652  C   GLY A  43      13.026  31.536   6.039  1.00  1.45           C  
ATOM    653  O   GLY A  43      14.074  31.826   6.614  1.00  1.45           O  
ATOM    654  H   GLY A  43      13.738  28.488   6.566  1.00  1.45           H  
ATOM    655 1HA  GLY A  43      12.665  30.158   4.425  1.00  1.45           H  
ATOM    656 2HA  GLY A  43      11.849  29.739   5.914  1.00  1.45           H  
ATOM    657  N   HIS A  44      12.030  32.414   5.876  1.00  1.59           N  
ATOM    658  CA  HIS A  44      12.166  33.826   6.258  1.00  1.59           C  
ATOM    659  C   HIS A  44      12.088  34.131   7.766  1.00  1.59           C  
ATOM    660  O   HIS A  44      12.357  35.260   8.176  1.00  1.59           O  
ATOM    661  CB  HIS A  44      11.120  34.679   5.512  1.00  1.59           C  
ATOM    662  CG  HIS A  44       9.685  34.411   5.891  1.00  1.59           C  
ATOM    663  ND1 HIS A  44       9.015  33.262   5.525  1.00  1.59           N  
ATOM    664  CD2 HIS A  44       8.799  35.160   6.591  1.00  1.59           C  
ATOM    665  CE1 HIS A  44       7.778  33.305   5.998  1.00  1.59           C  
ATOM    666  NE2 HIS A  44       7.622  34.441   6.666  1.00  1.59           N  
ATOM    667  H   HIS A  44      11.179  32.110   5.427  1.00  1.59           H  
ATOM    668  HA  HIS A  44      13.146  34.171   5.926  1.00  1.59           H  
ATOM    669 1HB  HIS A  44      11.322  35.734   5.700  1.00  1.59           H  
ATOM    670 2HB  HIS A  44      11.221  34.518   4.440  1.00  1.59           H  
ATOM    671  HD1 HIS A  44       9.378  32.508   4.979  1.00  1.59           H  
ATOM    672  HD2 HIS A  44       8.874  36.134   7.074  1.00  1.59           H  
ATOM    673  HE1 HIS A  44       7.086  32.482   5.815  1.00  1.59           H  
ATOM    674  N   GLN A  45      11.698  33.151   8.587  1.00  1.57           N  
ATOM    675  CA  GLN A  45      11.590  33.386  10.032  1.00  1.57           C  
ATOM    676  C   GLN A  45      12.559  32.526  10.835  1.00  1.57           C  
ATOM    677  O   GLN A  45      13.316  33.036  11.663  1.00  1.57           O  
ATOM    678  CB  GLN A  45      10.165  33.102  10.531  1.00  1.57           C  
ATOM    679  CG  GLN A  45       9.124  34.028   9.964  1.00  1.57           C  
ATOM    680  CD  GLN A  45       7.698  33.745  10.436  1.00  1.57           C  
ATOM    681  OE1 GLN A  45       7.467  33.417  11.606  1.00  1.57           O  
ATOM    682  NE2 GLN A  45       6.733  33.875   9.519  1.00  1.57           N  
ATOM    683  H   GLN A  45      11.494  32.247   8.197  1.00  1.57           H  
ATOM    684  HA  GLN A  45      11.829  34.429  10.234  1.00  1.57           H  
ATOM    685 1HB  GLN A  45       9.882  32.082  10.275  1.00  1.57           H  
ATOM    686 2HB  GLN A  45      10.138  33.186  11.617  1.00  1.57           H  
ATOM    687 1HG  GLN A  45       9.380  35.059  10.199  1.00  1.57           H  
ATOM    688 2HG  GLN A  45       9.143  33.875   8.912  1.00  1.57           H  
ATOM    689 1HE2 GLN A  45       5.780  33.704   9.765  1.00  1.57           H  
ATOM    690 2HE2 GLN A  45       6.970  34.140   8.554  1.00  1.57           H  
ATOM    691  N   VAL A  46      12.506  31.215  10.608  1.00  1.42           N  
ATOM    692  CA  VAL A  46      13.328  30.257  11.334  1.00  1.42           C  
ATOM    693  C   VAL A  46      14.020  29.298  10.376  1.00  1.42           C  
ATOM    694  O   VAL A  46      13.393  28.750   9.468  1.00  1.42           O  
ATOM    695  CB  VAL A  46      12.478  29.455  12.342  1.00  1.42           C  
ATOM    696  CG1 VAL A  46      13.351  28.453  13.057  1.00  1.42           C  
ATOM    697  CG2 VAL A  46      11.826  30.400  13.349  1.00  1.42           C  
ATOM    698  H   VAL A  46      11.873  30.867   9.908  1.00  1.42           H  
ATOM    699  HA  VAL A  46      14.093  30.803  11.886  1.00  1.42           H  
ATOM    700  HB  VAL A  46      11.709  28.900  11.805  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46      12.740  27.886  13.755  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46      13.795  27.777  12.335  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46      14.132  28.970  13.596  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46      11.232  29.821  14.053  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46      12.601  30.947  13.888  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46      11.179  31.104  12.837  1.00  1.42           H  
ATOM    707  N   ASP A  47      15.311  29.082  10.575  1.00  1.20           N  
ATOM    708  CA  ASP A  47      16.032  28.156   9.715  1.00  1.20           C  
ATOM    709  C   ASP A  47      15.790  26.718  10.142  1.00  1.20           C  
ATOM    710  O   ASP A  47      16.236  26.294  11.210  1.00  1.20           O  
ATOM    711  CB  ASP A  47      17.526  28.478   9.705  1.00  1.20           C  
ATOM    712  CG  ASP A  47      18.388  27.603   8.745  1.00  1.20           C  
ATOM    713  OD1 ASP A  47      17.992  26.543   8.308  1.00  1.20           O  
ATOM    714  OD2 ASP A  47      19.473  28.016   8.445  1.00  1.20           O  
ATOM    715  H   ASP A  47      15.787  29.562  11.323  1.00  1.20           H  
ATOM    716  HA  ASP A  47      15.648  28.277   8.710  1.00  1.20           H  
ATOM    717 1HB  ASP A  47      17.661  29.525   9.420  1.00  1.20           H  
ATOM    718 2HB  ASP A  47      17.919  28.370  10.704  1.00  1.20           H  
ATOM    719  N   GLY A  48      15.078  25.955   9.312  1.00  0.99           N  
ATOM    720  CA  GLY A  48      14.697  24.588   9.640  1.00  0.99           C  
ATOM    721  C   GLY A  48      15.878  23.655   9.907  1.00  0.99           C  
ATOM    722  O   GLY A  48      15.711  22.611  10.541  1.00  0.99           O  
ATOM    723  H   GLY A  48      14.756  26.337   8.422  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      14.044  24.607  10.512  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      14.104  24.189   8.818  1.00  0.99           H  
ATOM    726  N   ARG A  49      17.086  24.023   9.458  1.00  0.84           N  
ATOM    727  CA  ARG A  49      18.251  23.165   9.662  1.00  0.84           C  
ATOM    728  C   ARG A  49      18.653  23.090  11.125  1.00  0.84           C  
ATOM    729  O   ARG A  49      19.315  22.144  11.561  1.00  0.84           O  
ATOM    730  CB  ARG A  49      19.430  23.638   8.847  1.00  0.84           C  
ATOM    731  CG  ARG A  49      19.244  23.516   7.345  1.00  0.84           C  
ATOM    732  CD  ARG A  49      20.425  24.030   6.643  1.00  0.84           C  
ATOM    733  NE  ARG A  49      20.605  25.455   6.873  1.00  0.84           N  
ATOM    734  CZ  ARG A  49      21.700  26.145   6.543  1.00  0.84           C  
ATOM    735  NH1 ARG A  49      22.722  25.552   5.966  1.00  0.84           N  
ATOM    736  NH2 ARG A  49      21.734  27.423   6.821  1.00  0.84           N  
ATOM    737  H   ARG A  49      17.213  24.923   8.969  1.00  0.84           H  
ATOM    738  HA  ARG A  49      18.002  22.173   9.327  1.00  0.84           H  
ATOM    739 1HB  ARG A  49      19.624  24.688   9.071  1.00  0.84           H  
ATOM    740 2HB  ARG A  49      20.318  23.072   9.122  1.00  0.84           H  
ATOM    741 1HG  ARG A  49      19.092  22.476   7.068  1.00  0.84           H  
ATOM    742 2HG  ARG A  49      18.375  24.108   7.039  1.00  0.84           H  
ATOM    743 1HD  ARG A  49      21.320  23.511   6.993  1.00  0.84           H  
ATOM    744 2HD  ARG A  49      20.314  23.870   5.571  1.00  0.84           H  
ATOM    745  HE  ARG A  49      19.846  25.995   7.345  1.00  0.84           H  
ATOM    746 1HH1 ARG A  49      22.693  24.545   5.762  1.00  0.84           H  
ATOM    747 2HH1 ARG A  49      23.552  26.081   5.743  1.00  0.84           H  
ATOM    748 1HH2 ARG A  49      20.914  27.837   7.300  1.00  0.84           H  
ATOM    749 2HH2 ARG A  49      22.536  27.983   6.586  1.00  0.84           H  
ATOM    750  N   ARG A  50      18.181  24.050  11.912  1.00  0.74           N  
ATOM    751  CA  ARG A  50      18.484  24.139  13.330  1.00  0.74           C  
ATOM    752  C   ARG A  50      17.950  22.938  14.087  1.00  0.74           C  
ATOM    753  O   ARG A  50      18.408  22.636  15.190  1.00  0.74           O  
ATOM    754  CB  ARG A  50      17.831  25.374  13.921  1.00  0.74           C  
ATOM    755  CG  ARG A  50      18.404  26.686  13.473  1.00  0.74           C  
ATOM    756  CD  ARG A  50      17.603  27.822  14.000  1.00  0.74           C  
ATOM    757  NE  ARG A  50      18.069  29.101  13.487  1.00  0.74           N  
ATOM    758  CZ  ARG A  50      17.489  30.286  13.748  1.00  0.74           C  
ATOM    759  NH1 ARG A  50      16.443  30.345  14.541  1.00  0.74           N  
ATOM    760  NH2 ARG A  50      17.972  31.391  13.208  1.00  0.74           N  
ATOM    761  H   ARG A  50      17.589  24.781  11.510  1.00  0.74           H  
ATOM    762  HA  ARG A  50      19.564  24.192  13.457  1.00  0.74           H  
ATOM    763 1HB  ARG A  50      16.785  25.381  13.644  1.00  0.74           H  
ATOM    764 2HB  ARG A  50      17.879  25.330  15.007  1.00  0.74           H  
ATOM    765 1HG  ARG A  50      19.422  26.783  13.847  1.00  0.74           H  
ATOM    766 2HG  ARG A  50      18.414  26.727  12.387  1.00  0.74           H  
ATOM    767 1HD  ARG A  50      16.562  27.688  13.693  1.00  0.74           H  
ATOM    768 2HD  ARG A  50      17.663  27.844  15.086  1.00  0.74           H  
ATOM    769  HE  ARG A  50      18.875  29.095  12.872  1.00  0.74           H  
ATOM    770 1HH1 ARG A  50      16.085  29.499  14.966  1.00  0.74           H  
ATOM    771 2HH1 ARG A  50      16.008  31.237  14.741  1.00  0.74           H  
ATOM    772 1HH2 ARG A  50      18.779  31.346  12.598  1.00  0.74           H  
ATOM    773 2HH2 ARG A  50      17.535  32.282  13.402  1.00  0.74           H  
ATOM    774  N   PHE A  51      16.952  22.269  13.516  1.00  0.68           N  
ATOM    775  CA  PHE A  51      16.308  21.186  14.205  1.00  0.68           C  
ATOM    776  C   PHE A  51      16.639  19.820  13.617  1.00  0.68           C  
ATOM    777  O   PHE A  51      16.056  18.810  14.029  1.00  0.68           O  
ATOM    778  CB  PHE A  51      14.831  21.446  14.115  1.00  0.68           C  
ATOM    779  CG  PHE A  51      14.515  22.797  14.594  1.00  0.68           C  
ATOM    780  CD1 PHE A  51      14.214  23.758  13.668  1.00  0.68           C  
ATOM    781  CD2 PHE A  51      14.558  23.143  15.928  1.00  0.68           C  
ATOM    782  CE1 PHE A  51      13.945  25.034  14.036  1.00  0.68           C  
ATOM    783  CE2 PHE A  51      14.289  24.442  16.318  1.00  0.68           C  
ATOM    784  CZ  PHE A  51      13.979  25.393  15.364  1.00  0.68           C  
ATOM    785  H   PHE A  51      16.620  22.520  12.583  1.00  0.68           H  
ATOM    786  HA  PHE A  51      16.616  21.200  15.250  1.00  0.68           H  
ATOM    787 1HB  PHE A  51      14.486  21.342  13.086  1.00  0.68           H  
ATOM    788 2HB  PHE A  51      14.302  20.729  14.732  1.00  0.68           H  
ATOM    789  HD1 PHE A  51      14.196  23.478  12.616  1.00  0.68           H  
ATOM    790  HD2 PHE A  51      14.810  22.388  16.670  1.00  0.68           H  
ATOM    791  HE1 PHE A  51      13.712  25.752  13.272  1.00  0.68           H  
ATOM    792  HE2 PHE A  51      14.324  24.714  17.372  1.00  0.68           H  
ATOM    793  HZ  PHE A  51      13.767  26.419  15.660  1.00  0.68           H  
ATOM    794  N   ILE A  52      17.635  19.750  12.732  1.00  0.65           N  
ATOM    795  CA  ILE A  52      17.949  18.457  12.140  1.00  0.65           C  
ATOM    796  C   ILE A  52      18.288  17.366  13.161  1.00  0.65           C  
ATOM    797  O   ILE A  52      17.728  16.275  13.047  1.00  0.65           O  
ATOM    798  CB  ILE A  52      19.010  18.567  11.029  1.00  0.65           C  
ATOM    799  CG1 ILE A  52      18.378  19.279   9.860  1.00  0.65           C  
ATOM    800  CG2 ILE A  52      19.568  17.199  10.679  1.00  0.65           C  
ATOM    801  CD1 ILE A  52      19.355  19.685   8.778  1.00  0.65           C  
ATOM    802  H   ILE A  52      18.142  20.589  12.435  1.00  0.65           H  
ATOM    803  HA  ILE A  52      17.049  18.121  11.626  1.00  0.65           H  
ATOM    804  HB  ILE A  52      19.816  19.207  11.340  1.00  0.65           H  
ATOM    805 1HG1 ILE A  52      17.613  18.663   9.452  1.00  0.65           H  
ATOM    806 2HG1 ILE A  52      17.896  20.166  10.248  1.00  0.65           H  
ATOM    807 1HG2 ILE A  52      20.312  17.294   9.889  1.00  0.65           H  
ATOM    808 2HG2 ILE A  52      20.033  16.777  11.558  1.00  0.65           H  
ATOM    809 3HG2 ILE A  52      18.776  16.560  10.353  1.00  0.65           H  
ATOM    810 1HD1 ILE A  52      18.823  20.201   7.987  1.00  0.65           H  
ATOM    811 2HD1 ILE A  52      20.109  20.347   9.205  1.00  0.65           H  
ATOM    812 3HD1 ILE A  52      19.836  18.797   8.367  1.00  0.65           H  
ATOM    813  N   PRO A  53      19.151  17.589  14.174  1.00  0.63           N  
ATOM    814  CA  PRO A  53      19.461  16.618  15.205  1.00  0.63           C  
ATOM    815  C   PRO A  53      18.224  16.154  15.983  1.00  0.63           C  
ATOM    816  O   PRO A  53      18.241  15.070  16.571  1.00  0.63           O  
ATOM    817  CB  PRO A  53      20.418  17.390  16.121  1.00  0.63           C  
ATOM    818  CG  PRO A  53      21.028  18.444  15.235  1.00  0.63           C  
ATOM    819  CD  PRO A  53      19.910  18.857  14.315  1.00  0.63           C  
ATOM    820  HA  PRO A  53      19.973  15.762  14.748  1.00  0.63           H  
ATOM    821 1HB  PRO A  53      19.857  17.818  16.967  1.00  0.63           H  
ATOM    822 2HB  PRO A  53      21.165  16.704  16.546  1.00  0.63           H  
ATOM    823 1HG  PRO A  53      21.400  19.281  15.845  1.00  0.63           H  
ATOM    824 2HG  PRO A  53      21.892  18.034  14.695  1.00  0.63           H  
ATOM    825 1HD  PRO A  53      19.308  19.634  14.810  1.00  0.63           H  
ATOM    826 2HD  PRO A  53      20.344  19.196  13.395  1.00  0.63           H  
ATOM    827  N   GLN A  54      17.145  16.956  16.009  1.00  0.61           N  
ATOM    828  CA  GLN A  54      15.973  16.546  16.764  1.00  0.61           C  
ATOM    829  C   GLN A  54      15.189  15.591  15.892  1.00  0.61           C  
ATOM    830  O   GLN A  54      14.660  14.581  16.359  1.00  0.61           O  
ATOM    831  CB  GLN A  54      15.097  17.744  17.139  1.00  0.61           C  
ATOM    832  CG  GLN A  54      15.737  18.748  18.065  1.00  0.61           C  
ATOM    833  CD  GLN A  54      14.794  19.906  18.371  1.00  0.61           C  
ATOM    834  OE1 GLN A  54      13.853  20.175  17.618  1.00  0.61           O  
ATOM    835  NE2 GLN A  54      15.044  20.598  19.477  1.00  0.61           N  
ATOM    836  H   GLN A  54      17.099  17.824  15.485  1.00  0.61           H  
ATOM    837  HA  GLN A  54      16.287  16.028  17.669  1.00  0.61           H  
ATOM    838 1HB  GLN A  54      14.805  18.273  16.229  1.00  0.61           H  
ATOM    839 2HB  GLN A  54      14.183  17.387  17.610  1.00  0.61           H  
ATOM    840 1HG  GLN A  54      16.006  18.257  18.998  1.00  0.61           H  
ATOM    841 2HG  GLN A  54      16.629  19.150  17.576  1.00  0.61           H  
ATOM    842 1HE2 GLN A  54      14.457  21.369  19.731  1.00  0.61           H  
ATOM    843 2HE2 GLN A  54      15.817  20.346  20.060  1.00  0.61           H  
ATOM    844  N   ALA A  55      15.142  15.899  14.597  1.00  0.61           N  
ATOM    845  CA  ALA A  55      14.427  15.043  13.670  1.00  0.61           C  
ATOM    846  C   ALA A  55      15.064  13.662  13.707  1.00  0.61           C  
ATOM    847  O   ALA A  55      14.382  12.629  13.759  1.00  0.61           O  
ATOM    848  CB  ALA A  55      14.483  15.640  12.278  1.00  0.61           C  
ATOM    849  H   ALA A  55      15.595  16.754  14.267  1.00  0.61           H  
ATOM    850  HA  ALA A  55      13.390  14.958  13.994  1.00  0.61           H  
ATOM    851 1HB  ALA A  55      13.944  15.001  11.584  1.00  0.61           H  
ATOM    852 2HB  ALA A  55      14.026  16.627  12.297  1.00  0.61           H  
ATOM    853 3HB  ALA A  55      15.518  15.728  11.955  1.00  0.61           H  
ATOM    854  N   ILE A  56      16.389  13.668  13.790  1.00  0.60           N  
ATOM    855  CA  ILE A  56      17.179  12.463  13.880  1.00  0.60           C  
ATOM    856  C   ILE A  56      16.916  11.728  15.189  1.00  0.60           C  
ATOM    857  O   ILE A  56      16.703  10.515  15.188  1.00  0.60           O  
ATOM    858  CB  ILE A  56      18.634  12.807  13.672  1.00  0.60           C  
ATOM    859  CG1 ILE A  56      18.799  13.262  12.239  1.00  0.60           C  
ATOM    860  CG2 ILE A  56      19.519  11.645  13.949  1.00  0.60           C  
ATOM    861  CD1 ILE A  56      20.094  13.854  11.978  1.00  0.60           C  
ATOM    862  H   ILE A  56      16.872  14.568  13.743  1.00  0.60           H  
ATOM    863  HA  ILE A  56      16.900  11.802  13.072  1.00  0.60           H  
ATOM    864  HB  ILE A  56      18.904  13.633  14.321  1.00  0.60           H  
ATOM    865 1HG1 ILE A  56      18.670  12.416  11.590  1.00  0.60           H  
ATOM    866 2HG1 ILE A  56      18.028  13.994  12.006  1.00  0.60           H  
ATOM    867 1HG2 ILE A  56      20.538  11.949  13.769  1.00  0.60           H  
ATOM    868 2HG2 ILE A  56      19.405  11.331  14.985  1.00  0.60           H  
ATOM    869 3HG2 ILE A  56      19.271  10.821  13.292  1.00  0.60           H  
ATOM    870 1HD1 ILE A  56      20.160  14.154  10.931  1.00  0.60           H  
ATOM    871 2HD1 ILE A  56      20.231  14.717  12.615  1.00  0.60           H  
ATOM    872 3HD1 ILE A  56      20.849  13.116  12.199  1.00  0.60           H  
ATOM    873  N   ALA A  57      16.869  12.463  16.306  1.00  0.60           N  
ATOM    874  CA  ALA A  57      16.585  11.887  17.621  1.00  0.60           C  
ATOM    875  C   ALA A  57      15.235  11.166  17.640  1.00  0.60           C  
ATOM    876  O   ALA A  57      15.066  10.172  18.348  1.00  0.60           O  
ATOM    877  CB  ALA A  57      16.591  12.969  18.685  1.00  0.60           C  
ATOM    878  H   ALA A  57      17.079  13.458  16.260  1.00  0.60           H  
ATOM    879  HA  ALA A  57      17.365  11.160  17.844  1.00  0.60           H  
ATOM    880 1HB  ALA A  57      16.406  12.521  19.659  1.00  0.60           H  
ATOM    881 2HB  ALA A  57      17.559  13.470  18.688  1.00  0.60           H  
ATOM    882 3HB  ALA A  57      15.811  13.691  18.466  1.00  0.60           H  
ATOM    883  N   GLN A  58      14.283  11.644  16.831  1.00  0.59           N  
ATOM    884  CA  GLN A  58      12.954  11.043  16.756  1.00  0.59           C  
ATOM    885  C   GLN A  58      12.901   9.842  15.791  1.00  0.59           C  
ATOM    886  O   GLN A  58      11.847   9.227  15.616  1.00  0.59           O  
ATOM    887  CB  GLN A  58      11.899  12.087  16.333  1.00  0.59           C  
ATOM    888  CG  GLN A  58      11.679  13.237  17.316  1.00  0.59           C  
ATOM    889  CD  GLN A  58      11.180  12.772  18.679  1.00  0.59           C  
ATOM    890  OE1 GLN A  58      10.222  12.001  18.787  1.00  0.59           O  
ATOM    891  NE2 GLN A  58      11.824  13.249  19.740  1.00  0.59           N  
ATOM    892  H   GLN A  58      14.477  12.492  16.295  1.00  0.59           H  
ATOM    893  HA  GLN A  58      12.691  10.682  17.749  1.00  0.59           H  
ATOM    894 1HB  GLN A  58      12.205  12.533  15.381  1.00  0.59           H  
ATOM    895 2HB  GLN A  58      10.939  11.596  16.163  1.00  0.59           H  
ATOM    896 1HG  GLN A  58      12.615  13.761  17.461  1.00  0.59           H  
ATOM    897 2HG  GLN A  58      10.934  13.915  16.889  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58      11.538  12.981  20.662  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58      12.595  13.874  19.618  1.00  0.59           H  
ATOM    900  N   GLY A  59      14.032   9.487  15.172  1.00  0.58           N  
ATOM    901  CA  GLY A  59      14.073   8.350  14.259  1.00  0.58           C  
ATOM    902  C   GLY A  59      13.549   8.644  12.856  1.00  0.58           C  
ATOM    903  O   GLY A  59      13.113   7.723  12.151  1.00  0.58           O  
ATOM    904  H   GLY A  59      14.895  10.000  15.334  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      15.105   8.008  14.186  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      13.504   7.530  14.691  1.00  0.58           H  
ATOM    907  N   VAL A  60      13.588   9.907  12.440  1.00  0.57           N  
ATOM    908  CA  VAL A  60      13.102  10.277  11.119  1.00  0.57           C  
ATOM    909  C   VAL A  60      13.855   9.419  10.113  1.00  0.57           C  
ATOM    910  O   VAL A  60      15.051   9.172  10.277  1.00  0.57           O  
ATOM    911  CB  VAL A  60      13.425  11.753  10.878  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      14.893  11.888  10.755  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      12.785  12.298   9.705  1.00  0.57           C  
ATOM    914  H   VAL A  60      13.951  10.647  13.047  1.00  0.57           H  
ATOM    915  HA  VAL A  60      12.027  10.094  11.047  1.00  0.57           H  
ATOM    916  HB  VAL A  60      13.097  12.314  11.741  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      15.159  12.932  10.634  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      15.348  11.492  11.632  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.210  11.321   9.887  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      13.061  13.323   9.610  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      13.126  11.762   8.848  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      11.706  12.214   9.799  1.00  0.57           H  
ATOM    923  N   ALA A  61      13.162   8.918   9.094  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.811   8.052   8.120  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.933   8.768   7.428  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.993   8.193   7.178  1.00  0.56           O  
ATOM    927  CB  ALA A  61      12.834   7.594   7.053  1.00  0.56           C  
ATOM    928  H   ALA A  61      12.193   9.191   8.963  1.00  0.56           H  
ATOM    929  HA  ALA A  61      14.221   7.195   8.649  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      13.333   6.964   6.338  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      12.031   7.049   7.485  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      12.441   8.469   6.545  1.00  0.56           H  
ATOM    933  N   ALA A  62      14.699  10.033   7.125  1.00  0.56           N  
ATOM    934  CA  ALA A  62      15.690  10.836   6.423  1.00  0.56           C  
ATOM    935  C   ALA A  62      15.440  12.317   6.604  1.00  0.56           C  
ATOM    936  O   ALA A  62      14.329  12.740   6.939  1.00  0.56           O  
ATOM    937  CB  ALA A  62      15.702  10.475   4.960  1.00  0.56           C  
ATOM    938  H   ALA A  62      13.784  10.413   7.375  1.00  0.56           H  
ATOM    939  HA  ALA A  62      16.671  10.616   6.822  1.00  0.56           H  
ATOM    940 1HB  ALA A  62      16.467  11.064   4.444  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      15.922   9.419   4.855  1.00  0.56           H  
ATOM    942 3HB  ALA A  62      14.759  10.666   4.544  1.00  0.56           H  
ATOM    943  N   VAL A  63      16.480  13.094   6.357  1.00  0.56           N  
ATOM    944  CA  VAL A  63      16.401  14.543   6.372  1.00  0.56           C  
ATOM    945  C   VAL A  63      16.836  15.163   5.046  1.00  0.56           C  
ATOM    946  O   VAL A  63      17.807  14.719   4.447  1.00  0.56           O  
ATOM    947  CB  VAL A  63      17.267  15.117   7.501  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      17.255  16.622   7.449  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      16.768  14.601   8.859  1.00  0.56           C  
ATOM    950  H   VAL A  63      17.381  12.658   6.140  1.00  0.56           H  
ATOM    951  HA  VAL A  63      15.372  14.817   6.565  1.00  0.56           H  
ATOM    952  HB  VAL A  63      18.277  14.801   7.352  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      17.885  16.967   8.219  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      17.640  16.977   6.500  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      16.244  16.997   7.585  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      17.385  14.987   9.651  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      15.749  14.918   9.014  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      16.815  13.518   8.872  1.00  0.56           H  
ATOM    959  N   VAL A  64      16.096  16.149   4.570  1.00  0.58           N  
ATOM    960  CA  VAL A  64      16.470  16.865   3.360  1.00  0.58           C  
ATOM    961  C   VAL A  64      16.802  18.296   3.811  1.00  0.58           C  
ATOM    962  O   VAL A  64      16.094  18.850   4.645  1.00  0.58           O  
ATOM    963  CB  VAL A  64      15.342  16.847   2.314  1.00  0.58           C  
ATOM    964  CG1 VAL A  64      15.781  17.553   1.084  1.00  0.58           C  
ATOM    965  CG2 VAL A  64      14.962  15.471   2.020  1.00  0.58           C  
ATOM    966  H   VAL A  64      15.268  16.422   5.088  1.00  0.58           H  
ATOM    967  HA  VAL A  64      17.355  16.410   2.927  1.00  0.58           H  
ATOM    968  HB  VAL A  64      14.500  17.377   2.705  1.00  0.58           H  
ATOM    969 1HG1 VAL A  64      14.971  17.542   0.367  1.00  0.58           H  
ATOM    970 2HG1 VAL A  64      16.050  18.567   1.319  1.00  0.58           H  
ATOM    971 3HG1 VAL A  64      16.650  17.039   0.665  1.00  0.58           H  
ATOM    972 1HG2 VAL A  64      14.154  15.460   1.296  1.00  0.58           H  
ATOM    973 2HG2 VAL A  64      15.819  14.929   1.627  1.00  0.58           H  
ATOM    974 3HG2 VAL A  64      14.638  15.032   2.942  1.00  0.58           H  
ATOM    975  N   ALA A  65      17.900  18.863   3.324  1.00  0.62           N  
ATOM    976  CA  ALA A  65      18.382  20.190   3.736  1.00  0.62           C  
ATOM    977  C   ALA A  65      18.803  21.005   2.505  1.00  0.62           C  
ATOM    978  O   ALA A  65      18.807  20.468   1.407  1.00  0.62           O  
ATOM    979  CB  ALA A  65      19.527  20.020   4.719  1.00  0.62           C  
ATOM    980  H   ALA A  65      18.438  18.331   2.652  1.00  0.62           H  
ATOM    981  HA  ALA A  65      17.564  20.722   4.222  1.00  0.62           H  
ATOM    982 1HB  ALA A  65      19.880  20.994   5.049  1.00  0.62           H  
ATOM    983 2HB  ALA A  65      19.178  19.449   5.581  1.00  0.62           H  
ATOM    984 3HB  ALA A  65      20.338  19.482   4.234  1.00  0.62           H  
ATOM    985  N   GLU A  66      19.125  22.304   2.672  1.00  0.68           N  
ATOM    986  CA  GLU A  66      19.416  23.180   1.511  1.00  0.68           C  
ATOM    987  C   GLU A  66      20.823  23.362   0.912  1.00  0.68           C  
ATOM    988  O   GLU A  66      21.004  24.252   0.089  1.00  0.68           O  
ATOM    989  CB  GLU A  66      18.837  24.583   1.722  1.00  0.68           C  
ATOM    990  CG  GLU A  66      17.366  24.580   1.530  1.00  0.68           C  
ATOM    991  CD  GLU A  66      16.682  25.897   1.529  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      16.938  26.670   2.411  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      15.864  26.142   0.630  1.00  0.68           O  
ATOM    994  H   GLU A  66      19.123  22.698   3.599  1.00  0.68           H  
ATOM    995  HA  GLU A  66      18.814  22.773   0.716  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      19.064  24.936   2.729  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      19.282  25.279   1.007  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      17.251  24.147   0.555  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      16.914  23.930   2.267  1.00  0.68           H  
ATOM   1000  N   ALA A  67      21.822  22.593   1.310  1.00  0.75           N  
ATOM   1001  CA  ALA A  67      23.158  22.733   0.684  1.00  0.75           C  
ATOM   1002  C   ALA A  67      23.686  24.171   0.666  1.00  0.75           C  
ATOM   1003  O   ALA A  67      24.294  24.602  -0.322  1.00  0.75           O  
ATOM   1004  CB  ALA A  67      23.126  22.271  -0.780  1.00  0.75           C  
ATOM   1005  H   ALA A  67      21.655  21.883   2.007  1.00  0.75           H  
ATOM   1006  HA  ALA A  67      23.856  22.117   1.250  1.00  0.75           H  
ATOM   1007 1HB  ALA A  67      24.123  22.354  -1.202  1.00  0.75           H  
ATOM   1008 2HB  ALA A  67      22.796  21.262  -0.880  1.00  0.75           H  
ATOM   1009 3HB  ALA A  67      22.461  22.894  -1.345  1.00  0.75           H  
ATOM   1010  N   GLU A  68      23.486  24.937   1.727  1.00  0.80           N  
ATOM   1011  CA  GLU A  68      23.965  26.305   1.656  1.00  0.80           C  
ATOM   1012  C   GLU A  68      25.439  26.397   2.006  1.00  0.80           C  
ATOM   1013  O   GLU A  68      25.814  26.622   3.153  1.00  0.80           O  
ATOM   1014  CB  GLU A  68      23.134  27.230   2.542  1.00  0.80           C  
ATOM   1015  CG  GLU A  68      23.494  28.711   2.405  1.00  0.80           C  
ATOM   1016  CD  GLU A  68      22.627  29.618   3.245  1.00  0.80           C  
ATOM   1017  OE1 GLU A  68      21.664  29.141   3.792  1.00  0.80           O  
ATOM   1018  OE2 GLU A  68      22.933  30.784   3.338  1.00  0.80           O  
ATOM   1019  H   GLU A  68      23.007  24.580   2.540  1.00  0.80           H  
ATOM   1020  HA  GLU A  68      23.844  26.653   0.630  1.00  0.80           H  
ATOM   1021 1HB  GLU A  68      22.075  27.110   2.304  1.00  0.80           H  
ATOM   1022 2HB  GLU A  68      23.270  26.951   3.579  1.00  0.80           H  
ATOM   1023 1HG  GLU A  68      24.534  28.845   2.699  1.00  0.80           H  
ATOM   1024 2HG  GLU A  68      23.404  28.998   1.357  1.00  0.80           H  
ATOM   1025  N   GLY A  69      26.291  26.143   1.021  1.00  0.83           N  
ATOM   1026  CA  GLY A  69      27.754  26.218   1.195  1.00  0.83           C  
ATOM   1027  C   GLY A  69      28.385  24.986   1.855  1.00  0.83           C  
ATOM   1028  O   GLY A  69      29.387  24.451   1.379  1.00  0.83           O  
ATOM   1029  H   GLY A  69      25.875  25.880   0.126  1.00  0.83           H  
ATOM   1030 1HA  GLY A  69      28.213  26.371   0.219  1.00  0.83           H  
ATOM   1031 2HA  GLY A  69      27.990  27.100   1.789  1.00  0.83           H  
ATOM   1032  N   GLU A  70      27.767  24.543   2.942  1.00  0.83           N  
ATOM   1033  CA  GLU A  70      28.180  23.405   3.765  1.00  0.83           C  
ATOM   1034  C   GLU A  70      28.277  22.064   3.027  1.00  0.83           C  
ATOM   1035  O   GLU A  70      28.990  21.162   3.483  1.00  0.83           O  
ATOM   1036  CB  GLU A  70      27.170  23.248   4.909  1.00  0.83           C  
ATOM   1037  CG  GLU A  70      25.746  22.845   4.430  1.00  0.83           C  
ATOM   1038  CD  GLU A  70      24.709  22.804   5.524  1.00  0.83           C  
ATOM   1039  OE1 GLU A  70      25.069  22.797   6.676  1.00  0.83           O  
ATOM   1040  OE2 GLU A  70      23.532  22.821   5.196  1.00  0.83           O  
ATOM   1041  H   GLU A  70      26.970  25.101   3.238  1.00  0.83           H  
ATOM   1042  HA  GLU A  70      29.163  23.633   4.179  1.00  0.83           H  
ATOM   1043 1HB  GLU A  70      27.521  22.491   5.610  1.00  0.83           H  
ATOM   1044 2HB  GLU A  70      27.085  24.190   5.451  1.00  0.83           H  
ATOM   1045 1HG  GLU A  70      25.421  23.548   3.660  1.00  0.83           H  
ATOM   1046 2HG  GLU A  70      25.791  21.857   3.979  1.00  0.83           H  
ATOM   1047  N   ALA A  71      27.545  21.936   1.920  1.00  0.79           N  
ATOM   1048  CA  ALA A  71      27.472  20.715   1.122  1.00  0.79           C  
ATOM   1049  C   ALA A  71      27.084  21.059  -0.308  1.00  0.79           C  
ATOM   1050  O   ALA A  71      26.569  22.147  -0.554  1.00  0.79           O  
ATOM   1051  CB  ALA A  71      26.461  19.766   1.723  1.00  0.79           C  
ATOM   1052  H   ALA A  71      27.013  22.740   1.625  1.00  0.79           H  
ATOM   1053  HA  ALA A  71      28.454  20.246   1.105  1.00  0.79           H  
ATOM   1054 1HB  ALA A  71      26.415  18.854   1.124  1.00  0.79           H  
ATOM   1055 2HB  ALA A  71      26.733  19.516   2.739  1.00  0.79           H  
ATOM   1056 3HB  ALA A  71      25.498  20.250   1.720  1.00  0.79           H  
ATOM   1057  N   SER A  72      27.370  20.169  -1.256  1.00  0.73           N  
ATOM   1058  CA  SER A  72      26.977  20.388  -2.643  1.00  0.73           C  
ATOM   1059  C   SER A  72      25.572  19.856  -2.953  1.00  0.73           C  
ATOM   1060  O   SER A  72      25.009  19.053  -2.210  1.00  0.73           O  
ATOM   1061  CB  SER A  72      28.027  19.786  -3.557  1.00  0.73           C  
ATOM   1062  OG  SER A  72      28.089  18.391  -3.417  1.00  0.73           O  
ATOM   1063  H   SER A  72      27.831  19.291  -1.010  1.00  0.73           H  
ATOM   1064  HA  SER A  72      26.965  21.464  -2.821  1.00  0.73           H  
ATOM   1065 1HB  SER A  72      27.798  20.037  -4.591  1.00  0.73           H  
ATOM   1066 2HB  SER A  72      28.998  20.217  -3.323  1.00  0.73           H  
ATOM   1067  HG  SER A  72      28.198  18.205  -2.446  1.00  0.73           H  
ATOM   1068  N   ASP A  73      25.003  20.292  -4.075  1.00  0.68           N  
ATOM   1069  CA  ASP A  73      23.677  19.821  -4.468  1.00  0.68           C  
ATOM   1070  C   ASP A  73      23.687  18.335  -4.827  1.00  0.68           C  
ATOM   1071  O   ASP A  73      24.483  17.893  -5.657  1.00  0.68           O  
ATOM   1072  CB  ASP A  73      23.143  20.638  -5.648  1.00  0.68           C  
ATOM   1073  CG  ASP A  73      21.663  20.353  -5.978  1.00  0.68           C  
ATOM   1074  OD1 ASP A  73      20.829  20.781  -5.206  1.00  0.68           O  
ATOM   1075  OD2 ASP A  73      21.344  19.786  -6.999  1.00  0.68           O  
ATOM   1076  H   ASP A  73      25.494  20.951  -4.659  1.00  0.68           H  
ATOM   1077  HA  ASP A  73      23.003  19.959  -3.621  1.00  0.68           H  
ATOM   1078 1HB  ASP A  73      23.256  21.698  -5.435  1.00  0.68           H  
ATOM   1079 2HB  ASP A  73      23.740  20.419  -6.533  1.00  0.68           H  
ATOM   1080  N   GLY A  74      22.788  17.579  -4.201  1.00  0.64           N  
ATOM   1081  CA  GLY A  74      22.630  16.143  -4.418  1.00  0.64           C  
ATOM   1082  C   GLY A  74      23.500  15.320  -3.464  1.00  0.64           C  
ATOM   1083  O   GLY A  74      23.435  14.090  -3.444  1.00  0.64           O  
ATOM   1084  H   GLY A  74      22.197  18.025  -3.508  1.00  0.64           H  
ATOM   1085 1HA  GLY A  74      21.582  15.876  -4.280  1.00  0.64           H  
ATOM   1086 2HA  GLY A  74      22.881  15.901  -5.450  1.00  0.64           H  
ATOM   1087  N   GLU A  75      24.347  15.995  -2.696  1.00  0.62           N  
ATOM   1088  CA  GLU A  75      25.232  15.334  -1.754  1.00  0.62           C  
ATOM   1089  C   GLU A  75      24.455  14.669  -0.639  1.00  0.62           C  
ATOM   1090  O   GLU A  75      23.450  15.197  -0.151  1.00  0.62           O  
ATOM   1091  CB  GLU A  75      26.267  16.315  -1.208  1.00  0.62           C  
ATOM   1092  CG  GLU A  75      27.293  15.752  -0.245  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      28.417  16.734   0.071  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75      28.570  17.731  -0.624  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      29.101  16.515   1.047  1.00  0.62           O  
ATOM   1096  H   GLU A  75      24.380  17.016  -2.741  1.00  0.62           H  
ATOM   1097  HA  GLU A  75      25.772  14.553  -2.290  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75      26.797  16.756  -2.037  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75      25.750  17.123  -0.690  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      26.789  15.493   0.688  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75      27.713  14.839  -0.664  1.00  0.62           H  
ATOM   1102  N   ILE A  76      24.906  13.486  -0.248  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      24.263  12.789   0.846  1.00  0.61           C  
ATOM   1104  C   ILE A  76      25.287  12.383   1.900  1.00  0.61           C  
ATOM   1105  O   ILE A  76      26.375  11.897   1.582  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      23.492  11.564   0.315  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      22.736  10.884   1.430  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      24.428  10.591  -0.384  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      21.749   9.916   0.904  1.00  0.61           C  
ATOM   1110  H   ILE A  76      25.717  13.084  -0.695  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      23.552  13.460   1.308  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      22.753  11.911  -0.397  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      23.437  10.356   2.078  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      22.214  11.633   2.028  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      23.854   9.747  -0.776  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      24.930  11.099  -1.207  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      25.169  10.226   0.327  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      21.235   9.447   1.717  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      21.033  10.424   0.263  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      22.289   9.165   0.329  1.00  0.61           H  
ATOM   1121  N   ARG A  77      24.917  12.593   3.160  1.00  0.61           N  
ATOM   1122  CA  ARG A  77      25.751  12.279   4.319  1.00  0.61           C  
ATOM   1123  C   ARG A  77      24.923  11.502   5.325  1.00  0.61           C  
ATOM   1124  O   ARG A  77      23.706  11.521   5.241  1.00  0.61           O  
ATOM   1125  CB  ARG A  77      26.267  13.558   4.957  1.00  0.61           C  
ATOM   1126  CG  ARG A  77      27.104  14.434   4.033  1.00  0.61           C  
ATOM   1127  CD  ARG A  77      27.563  15.658   4.711  1.00  0.61           C  
ATOM   1128  NE  ARG A  77      28.290  16.524   3.815  1.00  0.61           N  
ATOM   1129  CZ  ARG A  77      28.666  17.775   4.104  1.00  0.61           C  
ATOM   1130  NH1 ARG A  77      28.379  18.306   5.273  1.00  0.61           N  
ATOM   1131  NH2 ARG A  77      29.313  18.461   3.198  1.00  0.61           N  
ATOM   1132  H   ARG A  77      24.005  13.025   3.309  1.00  0.61           H  
ATOM   1133  HA  ARG A  77      26.593  11.665   3.999  1.00  0.61           H  
ATOM   1134 1HB  ARG A  77      25.423  14.151   5.310  1.00  0.61           H  
ATOM   1135 2HB  ARG A  77      26.877  13.311   5.825  1.00  0.61           H  
ATOM   1136 1HG  ARG A  77      27.976  13.878   3.684  1.00  0.61           H  
ATOM   1137 2HG  ARG A  77      26.505  14.740   3.173  1.00  0.61           H  
ATOM   1138 1HD  ARG A  77      26.707  16.210   5.097  1.00  0.61           H  
ATOM   1139 2HD  ARG A  77      28.221  15.391   5.534  1.00  0.61           H  
ATOM   1140  HE  ARG A  77      28.533  16.182   2.875  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  77      27.873  17.766   5.958  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  77      28.671  19.252   5.489  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  77      29.512  18.011   2.296  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  77      29.562  19.435   3.372  1.00  0.61           H  
ATOM   1145  N   GLU A  78      25.543  10.811   6.271  1.00  0.61           N  
ATOM   1146  CA  GLU A  78      24.733  10.101   7.267  1.00  0.61           C  
ATOM   1147  C   GLU A  78      24.984  10.570   8.697  1.00  0.61           C  
ATOM   1148  O   GLU A  78      26.125  10.593   9.164  1.00  0.61           O  
ATOM   1149  CB  GLU A  78      24.985   8.594   7.149  1.00  0.61           C  
ATOM   1150  CG  GLU A  78      24.186   7.733   8.114  1.00  0.61           C  
ATOM   1151  CD  GLU A  78      24.448   6.249   7.938  1.00  0.61           C  
ATOM   1152  OE1 GLU A  78      24.111   5.719   6.904  1.00  0.61           O  
ATOM   1153  OE2 GLU A  78      25.006   5.654   8.836  1.00  0.61           O  
ATOM   1154  H   GLU A  78      26.552  10.784   6.318  1.00  0.61           H  
ATOM   1155  HA  GLU A  78      23.683  10.287   7.063  1.00  0.61           H  
ATOM   1156 1HB  GLU A  78      24.739   8.268   6.138  1.00  0.61           H  
ATOM   1157 2HB  GLU A  78      26.041   8.389   7.312  1.00  0.61           H  
ATOM   1158 1HG  GLU A  78      24.435   8.020   9.134  1.00  0.61           H  
ATOM   1159 2HG  GLU A  78      23.126   7.934   7.960  1.00  0.61           H  
ATOM   1160  N   MET A  79      23.908  10.954   9.386  1.00  0.61           N  
ATOM   1161  CA  MET A  79      23.990  11.385  10.775  1.00  0.61           C  
ATOM   1162  C   MET A  79      23.253  10.422  11.687  1.00  0.61           C  
ATOM   1163  O   MET A  79      22.039  10.271  11.589  1.00  0.61           O  
ATOM   1164  CB  MET A  79      23.378  12.769  10.963  1.00  0.61           C  
ATOM   1165  CG  MET A  79      24.073  13.950  10.341  1.00  0.61           C  
ATOM   1166  SD  MET A  79      23.129  15.500  10.641  1.00  0.61           S  
ATOM   1167  CE  MET A  79      23.193  15.694  12.427  1.00  0.61           C  
ATOM   1168  H   MET A  79      22.992  10.922   8.937  1.00  0.61           H  
ATOM   1169  HA  MET A  79      25.035  11.405  11.081  1.00  0.61           H  
ATOM   1170 1HB  MET A  79      22.381  12.748  10.528  1.00  0.61           H  
ATOM   1171 2HB  MET A  79      23.271  12.971  12.026  1.00  0.61           H  
ATOM   1172 1HG  MET A  79      25.071  14.057  10.763  1.00  0.61           H  
ATOM   1173 2HG  MET A  79      24.166  13.799   9.263  1.00  0.61           H  
ATOM   1174 1HE  MET A  79      22.645  16.593  12.713  1.00  0.61           H  
ATOM   1175 2HE  MET A  79      22.743  14.828  12.909  1.00  0.61           H  
ATOM   1176 3HE  MET A  79      24.231  15.783  12.748  1.00  0.61           H  
ATOM   1177  N   HIS A  80      23.979   9.729  12.549  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      23.361   8.788  13.485  1.00  0.61           C  
ATOM   1179  C   HIS A  80      22.446   7.756  12.802  1.00  0.61           C  
ATOM   1180  O   HIS A  80      21.396   7.403  13.337  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      22.550   9.566  14.516  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      23.349  10.629  15.214  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      24.342  10.337  16.122  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      23.314  11.986  15.117  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      24.878  11.463  16.563  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      24.272  12.475  15.968  1.00  0.61           N  
ATOM   1187  H   HIS A  80      24.980   9.871  12.575  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      24.142   8.238  14.009  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      21.701  10.008  14.045  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      22.176   8.876  15.270  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      22.656  12.579  14.486  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      25.685  11.542  17.291  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      24.481  13.453  16.112  1.00  0.61           H  
ATOM   1194  N   GLY A  81      22.841   7.271  11.628  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      22.057   6.283  10.889  1.00  0.60           C  
ATOM   1196  C   GLY A  81      20.963   6.887   9.990  1.00  0.60           C  
ATOM   1197  O   GLY A  81      20.252   6.146   9.294  1.00  0.60           O  
ATOM   1198  H   GLY A  81      23.713   7.591  11.228  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      22.734   5.688  10.275  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      21.598   5.595  11.596  1.00  0.60           H  
ATOM   1201  N   VAL A  82      20.817   8.216   9.999  1.00  0.59           N  
ATOM   1202  CA  VAL A  82      19.821   8.900   9.184  1.00  0.59           C  
ATOM   1203  C   VAL A  82      20.477   9.693   8.041  1.00  0.59           C  
ATOM   1204  O   VAL A  82      21.278  10.592   8.301  1.00  0.59           O  
ATOM   1205  CB  VAL A  82      19.018   9.879  10.047  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82      18.036  10.613   9.216  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82      18.281   9.131  11.143  1.00  0.59           C  
ATOM   1208  H   VAL A  82      21.396   8.783  10.614  1.00  0.59           H  
ATOM   1209  HA  VAL A  82      19.140   8.156   8.810  1.00  0.59           H  
ATOM   1210  HB  VAL A  82      19.703  10.605  10.483  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      17.496  11.303   9.834  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82      18.547  11.159   8.425  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82      17.353   9.889   8.793  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      17.714   9.834  11.749  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82      17.594   8.416  10.691  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82      19.001   8.602  11.775  1.00  0.59           H  
ATOM   1217  N   PRO A  83      20.203   9.397   6.764  1.00  0.58           N  
ATOM   1218  CA  PRO A  83      20.805  10.085   5.656  1.00  0.58           C  
ATOM   1219  C   PRO A  83      20.305  11.510   5.635  1.00  0.58           C  
ATOM   1220  O   PRO A  83      19.129  11.757   5.932  1.00  0.58           O  
ATOM   1221  CB  PRO A  83      20.322   9.285   4.449  1.00  0.58           C  
ATOM   1222  CG  PRO A  83      19.053   8.643   4.912  1.00  0.58           C  
ATOM   1223  CD  PRO A  83      19.256   8.372   6.390  1.00  0.58           C  
ATOM   1224  HA  PRO A  83      21.893  10.040   5.740  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83      20.154   9.975   3.617  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83      21.096   8.569   4.135  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83      18.234   9.324   4.724  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83      18.835   7.740   4.352  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83      18.310   8.525   6.884  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83      19.682   7.370   6.561  1.00  0.58           H  
ATOM   1231  N   VAL A  84      21.171  12.418   5.235  1.00  0.58           N  
ATOM   1232  CA  VAL A  84      20.818  13.803   5.092  1.00  0.58           C  
ATOM   1233  C   VAL A  84      21.153  14.185   3.655  1.00  0.58           C  
ATOM   1234  O   VAL A  84      22.296  14.033   3.215  1.00  0.58           O  
ATOM   1235  CB  VAL A  84      21.581  14.687   6.102  1.00  0.58           C  
ATOM   1236  CG1 VAL A  84      21.118  16.156   5.922  1.00  0.58           C  
ATOM   1237  CG2 VAL A  84      21.356  14.163   7.532  1.00  0.58           C  
ATOM   1238  H   VAL A  84      22.113  12.128   5.037  1.00  0.58           H  
ATOM   1239  HA  VAL A  84      19.764  13.915   5.272  1.00  0.58           H  
ATOM   1240  HB  VAL A  84      22.648  14.656   5.876  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  84      21.662  16.799   6.610  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  84      21.306  16.478   4.898  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  84      20.053  16.227   6.125  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  84      21.895  14.786   8.210  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  84      20.316  14.183   7.783  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  84      21.722  13.137   7.615  1.00  0.58           H  
ATOM   1247  N   ILE A  85      20.143  14.622   2.919  1.00  0.59           N  
ATOM   1248  CA  ILE A  85      20.277  14.950   1.506  1.00  0.59           C  
ATOM   1249  C   ILE A  85      20.258  16.448   1.295  1.00  0.59           C  
ATOM   1250  O   ILE A  85      19.343  17.116   1.760  1.00  0.59           O  
ATOM   1251  CB  ILE A  85      19.147  14.314   0.696  1.00  0.59           C  
ATOM   1252  CG1 ILE A  85      19.203  12.787   0.847  1.00  0.59           C  
ATOM   1253  CG2 ILE A  85      19.283  14.753  -0.768  1.00  0.59           C  
ATOM   1254  CD1 ILE A  85      18.444  12.250   2.076  1.00  0.59           C  
ATOM   1255  H   ILE A  85      19.237  14.718   3.370  1.00  0.59           H  
ATOM   1256  HA  ILE A  85      21.230  14.565   1.142  1.00  0.59           H  
ATOM   1257  HB  ILE A  85      18.189  14.648   1.086  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  85      18.797  12.321  -0.039  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  85      20.240  12.506   0.937  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  85      18.488  14.337  -1.364  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  85      19.233  15.831  -0.824  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  85      20.250  14.416  -1.160  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  85      18.552  11.179   2.117  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  85      18.843  12.678   2.986  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  85      17.392  12.508   2.004  1.00  0.59           H  
ATOM   1266  N   TYR A  86      21.269  16.982   0.634  1.00  0.62           N  
ATOM   1267  CA  TYR A  86      21.368  18.421   0.471  1.00  0.62           C  
ATOM   1268  C   TYR A  86      20.941  18.915  -0.931  1.00  0.62           C  
ATOM   1269  O   TYR A  86      21.588  18.598  -1.926  1.00  0.62           O  
ATOM   1270  CB  TYR A  86      22.807  18.799   0.804  1.00  0.62           C  
ATOM   1271  CG  TYR A  86      23.202  18.523   2.244  1.00  0.62           C  
ATOM   1272  CD1 TYR A  86      23.666  17.265   2.614  1.00  0.62           C  
ATOM   1273  CD2 TYR A  86      23.123  19.531   3.192  1.00  0.62           C  
ATOM   1274  CE1 TYR A  86      24.041  17.022   3.911  1.00  0.62           C  
ATOM   1275  CE2 TYR A  86      23.502  19.287   4.490  1.00  0.62           C  
ATOM   1276  CZ  TYR A  86      23.960  18.044   4.856  1.00  0.62           C  
ATOM   1277  OH  TYR A  86      24.335  17.815   6.163  1.00  0.62           O  
ATOM   1278  H   TYR A  86      22.009  16.381   0.263  1.00  0.62           H  
ATOM   1279  HA  TYR A  86      20.712  18.892   1.197  1.00  0.62           H  
ATOM   1280 1HB  TYR A  86      23.494  18.255   0.144  1.00  0.62           H  
ATOM   1281 2HB  TYR A  86      22.955  19.819   0.643  1.00  0.62           H  
ATOM   1282  HD1 TYR A  86      23.733  16.470   1.879  1.00  0.62           H  
ATOM   1283  HD2 TYR A  86      22.770  20.514   2.917  1.00  0.62           H  
ATOM   1284  HE1 TYR A  86      24.396  16.035   4.190  1.00  0.62           H  
ATOM   1285  HE2 TYR A  86      23.441  20.085   5.232  1.00  0.62           H  
ATOM   1286  HH  TYR A  86      24.202  18.621   6.676  1.00  0.62           H  
ATOM   1287  N   LEU A  87      19.819  19.649  -1.000  1.00  0.67           N  
ATOM   1288  CA  LEU A  87      19.239  20.166  -2.249  1.00  0.67           C  
ATOM   1289  C   LEU A  87      19.231  21.719  -2.260  1.00  0.67           C  
ATOM   1290  O   LEU A  87      18.484  22.358  -1.517  1.00  0.67           O  
ATOM   1291  CB  LEU A  87      17.811  19.611  -2.442  1.00  0.67           C  
ATOM   1292  CG  LEU A  87      17.661  18.060  -2.454  1.00  0.67           C  
ATOM   1293  CD1 LEU A  87      16.182  17.676  -2.632  1.00  0.67           C  
ATOM   1294  CD2 LEU A  87      18.503  17.479  -3.560  1.00  0.67           C  
ATOM   1295  H   LEU A  87      19.354  19.877  -0.134  1.00  0.67           H  
ATOM   1296  HA  LEU A  87      19.855  19.829  -3.083  1.00  0.67           H  
ATOM   1297 1HB  LEU A  87      17.193  19.992  -1.632  1.00  0.67           H  
ATOM   1298 2HB  LEU A  87      17.419  19.991  -3.381  1.00  0.67           H  
ATOM   1299  HG  LEU A  87      17.990  17.665  -1.496  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  87      16.087  16.593  -2.621  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  87      15.600  18.095  -1.830  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  87      15.816  18.062  -3.585  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  87      18.407  16.392  -3.565  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  87      18.161  17.887  -4.506  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  87      19.548  17.749  -3.412  1.00  0.67           H  
ATOM   1306  N   ALA A  88      19.998  22.325  -3.164  1.00  0.72           N  
ATOM   1307  CA  ALA A  88      20.228  23.783  -3.204  1.00  0.72           C  
ATOM   1308  C   ALA A  88      18.973  24.643  -3.291  1.00  0.72           C  
ATOM   1309  O   ALA A  88      18.960  25.779  -2.820  1.00  0.72           O  
ATOM   1310  CB  ALA A  88      21.100  24.123  -4.399  1.00  0.72           C  
ATOM   1311  H   ALA A  88      20.510  21.740  -3.825  1.00  0.72           H  
ATOM   1312  HA  ALA A  88      20.749  24.060  -2.295  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88      21.312  25.189  -4.400  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88      22.029  23.563  -4.329  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88      20.578  23.850  -5.318  1.00  0.72           H  
ATOM   1316  N   GLN A  89      17.941  24.137  -3.933  1.00  0.79           N  
ATOM   1317  CA  GLN A  89      16.722  24.897  -4.132  1.00  0.79           C  
ATOM   1318  C   GLN A  89      15.534  24.257  -3.422  1.00  0.79           C  
ATOM   1319  O   GLN A  89      14.413  24.358  -3.922  1.00  0.79           O  
ATOM   1320  CB  GLN A  89      16.405  25.001  -5.620  1.00  0.79           C  
ATOM   1321  CG  GLN A  89      17.402  25.683  -6.491  1.00  0.79           C  
ATOM   1322  CD  GLN A  89      16.964  25.592  -7.973  1.00  0.79           C  
ATOM   1323  OE1 GLN A  89      16.671  24.488  -8.510  1.00  0.79           O  
ATOM   1324  NE2 GLN A  89      16.906  26.747  -8.634  1.00  0.79           N  
ATOM   1325  H   GLN A  89      18.011  23.194  -4.283  1.00  0.79           H  
ATOM   1326  HA  GLN A  89      16.859  25.897  -3.724  1.00  0.79           H  
ATOM   1327 1HB  GLN A  89      16.257  24.035  -6.003  1.00  0.79           H  
ATOM   1328 2HB  GLN A  89      15.462  25.540  -5.739  1.00  0.79           H  
ATOM   1329 1HG  GLN A  89      17.472  26.733  -6.206  1.00  0.79           H  
ATOM   1330 2HG  GLN A  89      18.371  25.193  -6.385  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  89      16.623  26.763  -9.594  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  89      17.141  27.603  -8.172  1.00  0.79           H  
ATOM   1333  N   LEU A  90      15.760  23.603  -2.275  1.00  0.83           N  
ATOM   1334  CA  LEU A  90      14.690  22.907  -1.535  1.00  0.83           C  
ATOM   1335  C   LEU A  90      13.456  23.773  -1.292  1.00  0.83           C  
ATOM   1336  O   LEU A  90      12.331  23.319  -1.497  1.00  0.83           O  
ATOM   1337  CB  LEU A  90      15.219  22.438  -0.204  1.00  0.83           C  
ATOM   1338  CG  LEU A  90      14.386  21.574   0.634  1.00  0.83           C  
ATOM   1339  CD1 LEU A  90      14.074  20.312  -0.139  1.00  0.83           C  
ATOM   1340  CD2 LEU A  90      15.236  21.307   1.926  1.00  0.83           C  
ATOM   1341  H   LEU A  90      16.720  23.530  -1.921  1.00  0.83           H  
ATOM   1342  HA  LEU A  90      14.395  22.034  -2.103  1.00  0.83           H  
ATOM   1343 1HB  LEU A  90      16.203  21.984  -0.326  1.00  0.83           H  
ATOM   1344 2HB  LEU A  90      15.306  23.316   0.386  1.00  0.83           H  
ATOM   1345  HG  LEU A  90      13.456  22.043   0.878  1.00  0.83           H  
ATOM   1346 1HD1 LEU A  90      13.486  19.637   0.460  1.00  0.83           H  
ATOM   1347 2HD1 LEU A  90      13.516  20.568  -1.042  1.00  0.83           H  
ATOM   1348 3HD1 LEU A  90      15.002  19.841  -0.416  1.00  0.83           H  
ATOM   1349 1HD2 LEU A  90      14.762  20.680   2.620  1.00  0.83           H  
ATOM   1350 2HD2 LEU A  90      16.164  20.849   1.626  1.00  0.83           H  
ATOM   1351 3HD2 LEU A  90      15.447  22.243   2.419  1.00  0.83           H  
ATOM   1352  N   HIS A  91      13.625  25.057  -0.973  1.00  0.86           N  
ATOM   1353  CA  HIS A  91      12.436  25.906  -0.810  1.00  0.86           C  
ATOM   1354  C   HIS A  91      11.493  25.917  -2.038  1.00  0.86           C  
ATOM   1355  O   HIS A  91      10.322  26.268  -1.898  1.00  0.86           O  
ATOM   1356  CB  HIS A  91      12.836  27.350  -0.461  1.00  0.86           C  
ATOM   1357  CG  HIS A  91      13.684  28.013  -1.488  1.00  0.86           C  
ATOM   1358  ND1 HIS A  91      15.026  27.747  -1.591  1.00  0.86           N  
ATOM   1359  CD2 HIS A  91      13.404  28.944  -2.431  1.00  0.86           C  
ATOM   1360  CE1 HIS A  91      15.551  28.460  -2.577  1.00  0.86           C  
ATOM   1361  NE2 HIS A  91      14.583  29.194  -3.126  1.00  0.86           N  
ATOM   1362  H   HIS A  91      14.560  25.423  -0.752  1.00  0.86           H  
ATOM   1363  HA  HIS A  91      11.853  25.528   0.024  1.00  0.86           H  
ATOM   1364 1HB  HIS A  91      11.938  27.952  -0.316  1.00  0.86           H  
ATOM   1365 2HB  HIS A  91      13.390  27.358   0.471  1.00  0.86           H  
ATOM   1366  HD1 HIS A  91      15.524  27.116  -0.953  1.00  0.86           H  
ATOM   1367  HD2 HIS A  91      12.480  29.456  -2.712  1.00  0.86           H  
ATOM   1368  HE1 HIS A  91      16.612  28.369  -2.815  1.00  0.86           H  
ATOM   1369  N   GLN A  92      11.993  25.551  -3.234  1.00  0.86           N  
ATOM   1370  CA  GLN A  92      11.179  25.510  -4.449  1.00  0.86           C  
ATOM   1371  C   GLN A  92      10.885  24.049  -4.817  1.00  0.86           C  
ATOM   1372  O   GLN A  92       9.751  23.676  -5.163  1.00  0.86           O  
ATOM   1373  CB  GLN A  92      11.954  26.134  -5.624  1.00  0.86           C  
ATOM   1374  CG  GLN A  92      12.330  27.541  -5.397  1.00  0.86           C  
ATOM   1375  CD  GLN A  92      13.098  28.204  -6.525  1.00  0.86           C  
ATOM   1376  OE1 GLN A  92      12.830  27.993  -7.713  1.00  0.86           O  
ATOM   1377  NE2 GLN A  92      14.073  29.034  -6.144  1.00  0.86           N  
ATOM   1378  H   GLN A  92      12.961  25.264  -3.294  1.00  0.86           H  
ATOM   1379  HA  GLN A  92      10.237  26.032  -4.278  1.00  0.86           H  
ATOM   1380 1HB  GLN A  92      12.868  25.564  -5.800  1.00  0.86           H  
ATOM   1381 2HB  GLN A  92      11.351  26.084  -6.530  1.00  0.86           H  
ATOM   1382 1HG  GLN A  92      11.473  28.129  -5.133  1.00  0.86           H  
ATOM   1383 2HG  GLN A  92      13.004  27.483  -4.579  1.00  0.86           H  
ATOM   1384 1HE2 GLN A  92      14.618  29.516  -6.826  1.00  0.86           H  
ATOM   1385 2HE2 GLN A  92      14.263  29.173  -5.140  1.00  0.86           H  
ATOM   1386  N   ARG A  93      11.926  23.205  -4.677  1.00  0.83           N  
ATOM   1387  CA  ARG A  93      11.888  21.787  -5.043  1.00  0.83           C  
ATOM   1388  C   ARG A  93      10.957  21.034  -4.127  1.00  0.83           C  
ATOM   1389  O   ARG A  93      10.387  20.018  -4.511  1.00  0.83           O  
ATOM   1390  CB  ARG A  93      13.275  21.158  -5.024  1.00  0.83           C  
ATOM   1391  CG  ARG A  93      14.212  21.684  -6.123  1.00  0.83           C  
ATOM   1392  CD  ARG A  93      15.607  21.104  -6.057  1.00  0.83           C  
ATOM   1393  NE  ARG A  93      16.503  21.716  -7.075  1.00  0.83           N  
ATOM   1394  CZ  ARG A  93      17.759  21.335  -7.374  1.00  0.83           C  
ATOM   1395  NH1 ARG A  93      18.338  20.312  -6.789  1.00  0.83           N  
ATOM   1396  NH2 ARG A  93      18.392  22.038  -8.284  1.00  0.83           N  
ATOM   1397  H   ARG A  93      12.803  23.583  -4.336  1.00  0.83           H  
ATOM   1398  HA  ARG A  93      11.506  21.707  -6.061  1.00  0.83           H  
ATOM   1399 1HB  ARG A  93      13.745  21.348  -4.080  1.00  0.83           H  
ATOM   1400 2HB  ARG A  93      13.190  20.075  -5.138  1.00  0.83           H  
ATOM   1401 1HG  ARG A  93      13.793  21.427  -7.096  1.00  0.83           H  
ATOM   1402 2HG  ARG A  93      14.276  22.766  -6.041  1.00  0.83           H  
ATOM   1403 1HD  ARG A  93      16.028  21.303  -5.072  1.00  0.83           H  
ATOM   1404 2HD  ARG A  93      15.573  20.032  -6.223  1.00  0.83           H  
ATOM   1405  HE  ARG A  93      16.183  22.563  -7.576  1.00  0.83           H  
ATOM   1406 1HH1 ARG A  93      17.862  19.805  -6.062  1.00  0.83           H  
ATOM   1407 2HH1 ARG A  93      19.314  20.045  -7.050  1.00  0.83           H  
ATOM   1408 1HH2 ARG A  93      17.902  22.841  -8.692  1.00  0.83           H  
ATOM   1409 2HH2 ARG A  93      19.341  21.806  -8.554  1.00  0.83           H  
ATOM   1410  N   LEU A  94      10.722  21.576  -2.943  1.00  0.78           N  
ATOM   1411  CA  LEU A  94       9.778  20.997  -2.024  1.00  0.78           C  
ATOM   1412  C   LEU A  94       8.447  20.707  -2.694  1.00  0.78           C  
ATOM   1413  O   LEU A  94       7.811  19.708  -2.372  1.00  0.78           O  
ATOM   1414  CB  LEU A  94       9.494  21.917  -0.845  1.00  0.78           C  
ATOM   1415  CG  LEU A  94       8.506  21.312   0.129  1.00  0.78           C  
ATOM   1416  CD1 LEU A  94       9.106  20.076   0.697  1.00  0.78           C  
ATOM   1417  CD2 LEU A  94       8.154  22.326   1.201  1.00  0.78           C  
ATOM   1418  H   LEU A  94      11.246  22.394  -2.647  1.00  0.78           H  
ATOM   1419  HA  LEU A  94      10.191  20.066  -1.651  1.00  0.78           H  
ATOM   1420 1HB  LEU A  94      10.423  22.110  -0.315  1.00  0.78           H  
ATOM   1421 2HB  LEU A  94       9.097  22.865  -1.214  1.00  0.78           H  
ATOM   1422  HG  LEU A  94       7.617  21.014  -0.405  1.00  0.78           H  
ATOM   1423 1HD1 LEU A  94       8.433  19.602   1.383  1.00  0.78           H  
ATOM   1424 2HD1 LEU A  94       9.350  19.383  -0.102  1.00  0.78           H  
ATOM   1425 3HD1 LEU A  94       9.975  20.366   1.198  1.00  0.78           H  
ATOM   1426 1HD2 LEU A  94       7.451  21.901   1.884  1.00  0.78           H  
ATOM   1427 2HD2 LEU A  94       9.035  22.605   1.733  1.00  0.78           H  
ATOM   1428 3HD2 LEU A  94       7.720  23.211   0.740  1.00  0.78           H  
ATOM   1429  N   SER A  95       7.967  21.579  -3.597  1.00  0.74           N  
ATOM   1430  CA  SER A  95       6.667  21.273  -4.187  1.00  0.74           C  
ATOM   1431  C   SER A  95       6.754  20.071  -5.136  1.00  0.74           C  
ATOM   1432  O   SER A  95       5.753  19.401  -5.392  1.00  0.74           O  
ATOM   1433  CB  SER A  95       6.072  22.497  -4.888  1.00  0.74           C  
ATOM   1434  OG  SER A  95       6.781  22.858  -6.050  1.00  0.74           O  
ATOM   1435  H   SER A  95       8.508  22.394  -3.900  1.00  0.74           H  
ATOM   1436  HA  SER A  95       5.990  20.994  -3.386  1.00  0.74           H  
ATOM   1437 1HB  SER A  95       5.031  22.302  -5.140  1.00  0.74           H  
ATOM   1438 2HB  SER A  95       6.082  23.335  -4.194  1.00  0.74           H  
ATOM   1439  HG  SER A  95       7.677  23.123  -5.745  1.00  0.74           H  
ATOM   1440  N   ALA A  96       7.958  19.752  -5.624  1.00  0.70           N  
ATOM   1441  CA  ALA A  96       8.166  18.607  -6.498  1.00  0.70           C  
ATOM   1442  C   ALA A  96       8.313  17.373  -5.634  1.00  0.70           C  
ATOM   1443  O   ALA A  96       7.881  16.279  -6.001  1.00  0.70           O  
ATOM   1444  CB  ALA A  96       9.392  18.792  -7.378  1.00  0.70           C  
ATOM   1445  H   ALA A  96       8.766  20.294  -5.354  1.00  0.70           H  
ATOM   1446  HA  ALA A  96       7.286  18.486  -7.127  1.00  0.70           H  
ATOM   1447 1HB  ALA A  96       9.514  17.921  -8.018  1.00  0.70           H  
ATOM   1448 2HB  ALA A  96       9.266  19.681  -7.991  1.00  0.70           H  
ATOM   1449 3HB  ALA A  96      10.275  18.907  -6.752  1.00  0.70           H  
ATOM   1450  N   LEU A  97       8.879  17.557  -4.441  1.00  0.67           N  
ATOM   1451  CA  LEU A  97       9.052  16.427  -3.549  1.00  0.67           C  
ATOM   1452  C   LEU A  97       7.698  16.049  -2.995  1.00  0.67           C  
ATOM   1453  O   LEU A  97       7.291  14.891  -3.047  1.00  0.67           O  
ATOM   1454  CB  LEU A  97       9.961  16.781  -2.367  1.00  0.67           C  
ATOM   1455  CG  LEU A  97      11.378  17.073  -2.683  1.00  0.67           C  
ATOM   1456  CD1 LEU A  97      12.113  17.487  -1.389  1.00  0.67           C  
ATOM   1457  CD2 LEU A  97      11.942  15.873  -3.299  1.00  0.67           C  
ATOM   1458  H   LEU A  97       9.230  18.481  -4.192  1.00  0.67           H  
ATOM   1459  HA  LEU A  97       9.466  15.587  -4.105  1.00  0.67           H  
ATOM   1460 1HB  LEU A  97       9.551  17.652  -1.872  1.00  0.67           H  
ATOM   1461 2HB  LEU A  97       9.947  15.948  -1.666  1.00  0.67           H  
ATOM   1462  HG  LEU A  97      11.444  17.905  -3.385  1.00  0.67           H  
ATOM   1463 1HD1 LEU A  97      13.154  17.700  -1.620  1.00  0.67           H  
ATOM   1464 2HD1 LEU A  97      11.650  18.374  -0.969  1.00  0.67           H  
ATOM   1465 3HD1 LEU A  97      12.062  16.675  -0.664  1.00  0.67           H  
ATOM   1466 1HD2 LEU A  97      12.991  16.036  -3.551  1.00  0.67           H  
ATOM   1467 2HD2 LEU A  97      11.841  15.073  -2.592  1.00  0.67           H  
ATOM   1468 3HD2 LEU A  97      11.383  15.630  -4.198  1.00  0.67           H  
ATOM   1469  N   ALA A  98       6.963  17.046  -2.524  1.00  0.66           N  
ATOM   1470  CA  ALA A  98       5.638  16.818  -1.997  1.00  0.66           C  
ATOM   1471  C   ALA A  98       4.749  16.270  -3.102  1.00  0.66           C  
ATOM   1472  O   ALA A  98       3.983  15.330  -2.889  1.00  0.66           O  
ATOM   1473  CB  ALA A  98       5.097  18.105  -1.424  1.00  0.66           C  
ATOM   1474  H   ALA A  98       7.337  17.988  -2.519  1.00  0.66           H  
ATOM   1475  HA  ALA A  98       5.696  16.072  -1.212  1.00  0.66           H  
ATOM   1476 1HB  ALA A  98       4.115  17.930  -1.020  1.00  0.66           H  
ATOM   1477 2HB  ALA A  98       5.762  18.456  -0.640  1.00  0.66           H  
ATOM   1478 3HB  ALA A  98       5.043  18.856  -2.209  1.00  0.66           H  
ATOM   1479  N   GLY A  99       4.908  16.805  -4.315  1.00  0.66           N  
ATOM   1480  CA  GLY A  99       4.150  16.339  -5.452  1.00  0.66           C  
ATOM   1481  C   GLY A  99       4.389  14.853  -5.651  1.00  0.66           C  
ATOM   1482  O   GLY A  99       3.446  14.064  -5.663  1.00  0.66           O  
ATOM   1483  H   GLY A  99       5.535  17.590  -4.470  1.00  0.66           H  
ATOM   1484 1HA  GLY A  99       3.090  16.534  -5.294  1.00  0.66           H  
ATOM   1485 2HA  GLY A  99       4.459  16.892  -6.341  1.00  0.66           H  
ATOM   1486  N   ARG A 100       5.648  14.436  -5.795  1.00  0.67           N  
ATOM   1487  CA  ARG A 100       5.905  13.014  -5.999  1.00  0.67           C  
ATOM   1488  C   ARG A 100       5.410  12.178  -4.824  1.00  0.67           C  
ATOM   1489  O   ARG A 100       4.766  11.137  -5.005  1.00  0.67           O  
ATOM   1490  CB  ARG A 100       7.407  12.747  -6.148  1.00  0.67           C  
ATOM   1491  CG  ARG A 100       8.047  13.251  -7.446  1.00  0.67           C  
ATOM   1492  CD  ARG A 100       9.558  13.029  -7.493  1.00  0.67           C  
ATOM   1493  NE  ARG A 100       9.956  11.605  -7.632  1.00  0.67           N  
ATOM   1494  CZ  ARG A 100      10.028  10.952  -8.813  1.00  0.67           C  
ATOM   1495  NH1 ARG A 100       9.708  11.562  -9.937  1.00  0.67           N  
ATOM   1496  NH2 ARG A 100      10.427   9.695  -8.829  1.00  0.67           N  
ATOM   1497  H   ARG A 100       6.424  15.101  -5.775  1.00  0.67           H  
ATOM   1498  HA  ARG A 100       5.392  12.695  -6.905  1.00  0.67           H  
ATOM   1499 1HB  ARG A 100       7.924  13.256  -5.336  1.00  0.67           H  
ATOM   1500 2HB  ARG A 100       7.610  11.681  -6.052  1.00  0.67           H  
ATOM   1501 1HG  ARG A 100       7.600  12.725  -8.290  1.00  0.67           H  
ATOM   1502 2HG  ARG A 100       7.855  14.316  -7.550  1.00  0.67           H  
ATOM   1503 1HD  ARG A 100       9.979  13.582  -8.330  1.00  0.67           H  
ATOM   1504 2HD  ARG A 100       9.993  13.408  -6.563  1.00  0.67           H  
ATOM   1505  HE  ARG A 100      10.236  11.063  -6.795  1.00  0.67           H  
ATOM   1506 1HH1 ARG A 100       9.398  12.523  -9.922  1.00  0.67           H  
ATOM   1507 2HH1 ARG A 100       9.765  11.063 -10.813  1.00  0.67           H  
ATOM   1508 1HH2 ARG A 100      10.675   9.247  -7.934  1.00  0.67           H  
ATOM   1509 2HH2 ARG A 100      10.488   9.188  -9.698  1.00  0.67           H  
ATOM   1510  N   PHE A 101       5.660  12.653  -3.607  1.00  0.68           N  
ATOM   1511  CA  PHE A 101       5.363  11.875  -2.422  1.00  0.68           C  
ATOM   1512  C   PHE A 101       3.896  11.487  -2.339  1.00  0.68           C  
ATOM   1513  O   PHE A 101       3.574  10.315  -2.100  1.00  0.68           O  
ATOM   1514  CB  PHE A 101       5.733  12.611  -1.149  1.00  0.68           C  
ATOM   1515  CG  PHE A 101       5.645  11.723  -0.008  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101       6.723  10.915   0.282  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101       4.518  11.622   0.742  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101       6.678  10.025   1.302  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101       4.456  10.727   1.770  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101       5.550   9.916   2.047  1.00  0.68           C  
ATOM   1521  H   PHE A 101       6.135  13.547  -3.497  1.00  0.68           H  
ATOM   1522  HA  PHE A 101       5.957  10.972  -2.461  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101       6.739  12.991  -1.227  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101       5.060  13.458  -0.996  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101       7.615  10.993  -0.325  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101       3.672  12.251   0.505  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101       7.527   9.401   1.508  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101       3.544  10.647   2.365  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101       5.509   9.191   2.858  1.00  0.68           H  
ATOM   1530  N   TYR A 102       3.015  12.466  -2.599  1.00  0.69           N  
ATOM   1531  CA  TYR A 102       1.570  12.300  -2.488  1.00  0.69           C  
ATOM   1532  C   TYR A 102       0.909  11.990  -3.840  1.00  0.69           C  
ATOM   1533  O   TYR A 102      -0.282  12.229  -4.029  1.00  0.69           O  
ATOM   1534  CB  TYR A 102       0.935  13.554  -1.872  1.00  0.69           C  
ATOM   1535  CG  TYR A 102       1.405  13.884  -0.446  1.00  0.69           C  
ATOM   1536  CD1 TYR A 102       2.275  14.943  -0.240  1.00  0.69           C  
ATOM   1537  CD2 TYR A 102       0.983  13.128   0.640  1.00  0.69           C  
ATOM   1538  CE1 TYR A 102       2.725  15.256   1.010  1.00  0.69           C  
ATOM   1539  CE2 TYR A 102       1.443  13.442   1.917  1.00  0.69           C  
ATOM   1540  CZ  TYR A 102       2.311  14.503   2.099  1.00  0.69           C  
ATOM   1541  OH  TYR A 102       2.773  14.819   3.356  1.00  0.69           O  
ATOM   1542  H   TYR A 102       3.376  13.397  -2.829  1.00  0.69           H  
ATOM   1543  HA  TYR A 102       1.374  11.455  -1.828  1.00  0.69           H  
ATOM   1544 1HB  TYR A 102       1.159  14.415  -2.509  1.00  0.69           H  
ATOM   1545 2HB  TYR A 102      -0.143  13.440  -1.853  1.00  0.69           H  
ATOM   1546  HD1 TYR A 102       2.597  15.532  -1.073  1.00  0.69           H  
ATOM   1547  HD2 TYR A 102       0.299  12.291   0.495  1.00  0.69           H  
ATOM   1548  HE1 TYR A 102       3.404  16.093   1.139  1.00  0.69           H  
ATOM   1549  HE2 TYR A 102       1.122  12.853   2.782  1.00  0.69           H  
ATOM   1550  HH  TYR A 102       2.658  14.050   3.967  1.00  0.69           H  
ATOM   1551  N   GLN A 103       1.692  11.454  -4.775  1.00  0.71           N  
ATOM   1552  CA  GLN A 103       1.241  11.004  -6.092  1.00  0.71           C  
ATOM   1553  C   GLN A 103       0.650  12.068  -7.032  1.00  0.71           C  
ATOM   1554  O   GLN A 103      -0.265  11.788  -7.821  1.00  0.71           O  
ATOM   1555  CB  GLN A 103       0.244   9.840  -5.909  1.00  0.71           C  
ATOM   1556  CG  GLN A 103       0.872   8.627  -5.185  1.00  0.71           C  
ATOM   1557  CD  GLN A 103      -0.050   7.411  -5.066  1.00  0.71           C  
ATOM   1558  OE1 GLN A 103      -0.790   7.253  -4.091  1.00  0.71           O  
ATOM   1559  NE2 GLN A 103      -0.004   6.544  -6.072  1.00  0.71           N  
ATOM   1560  H   GLN A 103       2.685  11.331  -4.570  1.00  0.71           H  
ATOM   1561  HA  GLN A 103       2.119  10.600  -6.596  1.00  0.71           H  
ATOM   1562 1HB  GLN A 103      -0.632  10.167  -5.348  1.00  0.71           H  
ATOM   1563 2HB  GLN A 103      -0.101   9.502  -6.881  1.00  0.71           H  
ATOM   1564 1HG  GLN A 103       1.760   8.323  -5.737  1.00  0.71           H  
ATOM   1565 2HG  GLN A 103       1.156   8.933  -4.176  1.00  0.71           H  
ATOM   1566 1HE2 GLN A 103      -0.584   5.727  -6.059  1.00  0.71           H  
ATOM   1567 2HE2 GLN A 103       0.610   6.704  -6.846  1.00  0.71           H  
ATOM   1568  N   GLN A 104       1.226  13.267  -6.997  1.00  0.71           N  
ATOM   1569  CA  GLN A 104       0.924  14.353  -7.918  1.00  0.71           C  
ATOM   1570  C   GLN A 104      -0.560  14.550  -8.238  1.00  0.71           C  
ATOM   1571  O   GLN A 104      -0.953  14.406  -9.395  1.00  0.71           O  
ATOM   1572  CB  GLN A 104       1.706  14.114  -9.206  1.00  0.71           C  
ATOM   1573  CG  GLN A 104       3.216  14.079  -9.001  1.00  0.71           C  
ATOM   1574  CD  GLN A 104       3.975  13.775 -10.274  1.00  0.71           C  
ATOM   1575  OE1 GLN A 104       4.487  12.661 -10.443  1.00  0.71           O  
ATOM   1576  NE2 GLN A 104       4.045  14.746 -11.174  1.00  0.71           N  
ATOM   1577  H   GLN A 104       1.951  13.433  -6.313  1.00  0.71           H  
ATOM   1578  HA  GLN A 104       1.321  15.268  -7.484  1.00  0.71           H  
ATOM   1579 1HB  GLN A 104       1.400  13.169  -9.656  1.00  0.71           H  
ATOM   1580 2HB  GLN A 104       1.482  14.902  -9.927  1.00  0.71           H  
ATOM   1581 1HG  GLN A 104       3.544  15.048  -8.629  1.00  0.71           H  
ATOM   1582 2HG  GLN A 104       3.447  13.303  -8.273  1.00  0.71           H  
ATOM   1583 1HE2 GLN A 104       4.506  14.593 -12.052  1.00  0.71           H  
ATOM   1584 2HE2 GLN A 104       3.601  15.625 -11.007  1.00  0.71           H  
ATOM   1585  N   PRO A 105      -1.404  14.968  -7.284  1.00  0.72           N  
ATOM   1586  CA  PRO A 105      -2.842  15.106  -7.458  1.00  0.72           C  
ATOM   1587  C   PRO A 105      -3.226  16.088  -8.561  1.00  0.72           C  
ATOM   1588  O   PRO A 105      -4.298  15.963  -9.146  1.00  0.72           O  
ATOM   1589  CB  PRO A 105      -3.302  15.593  -6.088  1.00  0.72           C  
ATOM   1590  CG  PRO A 105      -2.054  16.197  -5.439  1.00  0.72           C  
ATOM   1591  CD  PRO A 105      -0.911  15.356  -5.949  1.00  0.72           C  
ATOM   1592  HA  PRO A 105      -3.263  14.110  -7.668  1.00  0.72           H  
ATOM   1593 1HB  PRO A 105      -4.123  16.317  -6.206  1.00  0.72           H  
ATOM   1594 2HB  PRO A 105      -3.705  14.747  -5.507  1.00  0.72           H  
ATOM   1595 1HG  PRO A 105      -1.951  17.264  -5.703  1.00  0.72           H  
ATOM   1596 2HG  PRO A 105      -2.132  16.148  -4.338  1.00  0.72           H  
ATOM   1597 1HD  PRO A 105      -0.018  15.980  -5.984  1.00  0.72           H  
ATOM   1598 2HD  PRO A 105      -0.772  14.463  -5.314  1.00  0.72           H  
ATOM   1599  N   GLY A 106      -2.338  17.023  -8.910  1.00  0.71           N  
ATOM   1600  CA  GLY A 106      -2.644  17.985  -9.972  1.00  0.71           C  
ATOM   1601  C   GLY A 106      -2.749  17.334 -11.346  1.00  0.71           C  
ATOM   1602  O   GLY A 106      -3.263  17.936 -12.289  1.00  0.71           O  
ATOM   1603  H   GLY A 106      -1.456  17.086  -8.423  1.00  0.71           H  
ATOM   1604 1HA  GLY A 106      -3.595  18.457  -9.752  1.00  0.71           H  
ATOM   1605 2HA  GLY A 106      -1.900  18.773  -9.997  1.00  0.71           H  
ATOM   1606  N   GLU A 107      -2.267  16.093 -11.470  1.00  0.70           N  
ATOM   1607  CA  GLU A 107      -2.372  15.370 -12.727  1.00  0.70           C  
ATOM   1608  C   GLU A 107      -3.612  14.466 -12.726  1.00  0.70           C  
ATOM   1609  O   GLU A 107      -3.873  13.756 -13.699  1.00  0.70           O  
ATOM   1610  CB  GLU A 107      -1.116  14.535 -12.984  1.00  0.70           C  
ATOM   1611  CG  GLU A 107       0.168  15.356 -13.149  1.00  0.70           C  
ATOM   1612  CD  GLU A 107       1.390  14.516 -13.471  1.00  0.70           C  
ATOM   1613  OE1 GLU A 107       1.266  13.318 -13.570  1.00  0.70           O  
ATOM   1614  OE2 GLU A 107       2.451  15.086 -13.620  1.00  0.70           O  
ATOM   1615  H   GLU A 107      -1.837  15.622 -10.673  1.00  0.70           H  
ATOM   1616  HA  GLU A 107      -2.480  16.092 -13.537  1.00  0.70           H  
ATOM   1617 1HB  GLU A 107      -0.966  13.847 -12.148  1.00  0.70           H  
ATOM   1618 2HB  GLU A 107      -1.252  13.936 -13.884  1.00  0.70           H  
ATOM   1619 1HG  GLU A 107       0.020  16.083 -13.946  1.00  0.70           H  
ATOM   1620 2HG  GLU A 107       0.346  15.903 -12.222  1.00  0.70           H  
ATOM   1621  N   LYS A 108      -4.354  14.466 -11.613  1.00  0.68           N  
ATOM   1622  CA  LYS A 108      -5.530  13.621 -11.440  1.00  0.68           C  
ATOM   1623  C   LYS A 108      -6.799  14.454 -11.290  1.00  0.68           C  
ATOM   1624  O   LYS A 108      -7.885  14.036 -11.698  1.00  0.68           O  
ATOM   1625  CB  LYS A 108      -5.347  12.752 -10.185  1.00  0.68           C  
ATOM   1626  CG  LYS A 108      -4.199  11.741 -10.280  1.00  0.68           C  
ATOM   1627  CD  LYS A 108      -4.018  10.949  -8.982  1.00  0.68           C  
ATOM   1628  CE  LYS A 108      -3.069   9.761  -9.188  1.00  0.68           C  
ATOM   1629  NZ  LYS A 108      -1.686  10.181  -9.549  1.00  0.68           N  
ATOM   1630  H   LYS A 108      -4.102  15.080 -10.848  1.00  0.68           H  
ATOM   1631  HA  LYS A 108      -5.641  12.983 -12.316  1.00  0.68           H  
ATOM   1632 1HB  LYS A 108      -5.160  13.397  -9.324  1.00  0.68           H  
ATOM   1633 2HB  LYS A 108      -6.267  12.205  -9.985  1.00  0.68           H  
ATOM   1634 1HG  LYS A 108      -4.384  11.052 -11.103  1.00  0.68           H  
ATOM   1635 2HG  LYS A 108      -3.268  12.280 -10.483  1.00  0.68           H  
ATOM   1636 1HD  LYS A 108      -3.597  11.601  -8.210  1.00  0.68           H  
ATOM   1637 2HD  LYS A 108      -4.983  10.581  -8.638  1.00  0.68           H  
ATOM   1638 1HE  LYS A 108      -3.028   9.172  -8.272  1.00  0.68           H  
ATOM   1639 2HE  LYS A 108      -3.464   9.141  -9.991  1.00  0.68           H  
ATOM   1640 1HZ  LYS A 108      -1.115   9.369  -9.683  1.00  0.68           H  
ATOM   1641 2HZ  LYS A 108      -1.701  10.720 -10.401  1.00  0.68           H  
ATOM   1642 3HZ  LYS A 108      -1.267  10.755  -8.802  1.00  0.68           H  
ATOM   1643  N   GLN A 109      -6.647  15.629 -10.691  1.00  0.66           N  
ATOM   1644  CA  GLN A 109      -7.749  16.523 -10.364  1.00  0.66           C  
ATOM   1645  C   GLN A 109      -7.675  17.805 -11.175  1.00  0.66           C  
ATOM   1646  O   GLN A 109      -6.591  18.318 -11.448  1.00  0.66           O  
ATOM   1647  CB  GLN A 109      -7.712  16.823  -8.877  1.00  0.66           C  
ATOM   1648  CG  GLN A 109      -8.883  17.525  -8.330  1.00  0.66           C  
ATOM   1649  CD  GLN A 109      -8.811  17.554  -6.850  1.00  0.66           C  
ATOM   1650  OE1 GLN A 109      -8.093  18.339  -6.215  1.00  0.66           O  
ATOM   1651  NE2 GLN A 109      -9.545  16.664  -6.245  1.00  0.66           N  
ATOM   1652  H   GLN A 109      -5.719  15.893 -10.378  1.00  0.66           H  
ATOM   1653  HA  GLN A 109      -8.690  16.027 -10.600  1.00  0.66           H  
ATOM   1654 1HB  GLN A 109      -7.596  15.912  -8.356  1.00  0.66           H  
ATOM   1655 2HB  GLN A 109      -6.830  17.427  -8.664  1.00  0.66           H  
ATOM   1656 1HG  GLN A 109      -8.928  18.549  -8.706  1.00  0.66           H  
ATOM   1657 2HG  GLN A 109      -9.780  16.980  -8.612  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 109      -9.539  16.616  -5.252  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 109     -10.130  16.009  -6.771  1.00  0.66           H  
ATOM   1660  N   LYS A 110      -8.819  18.332 -11.579  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      -8.809  19.586 -12.309  1.00  0.65           C  
ATOM   1662  C   LYS A 110      -8.595  20.708 -11.299  1.00  0.65           C  
ATOM   1663  O   LYS A 110      -9.459  20.971 -10.460  1.00  0.65           O  
ATOM   1664  CB  LYS A 110     -10.141  19.708 -13.073  1.00  0.65           C  
ATOM   1665  CG  LYS A 110     -10.314  20.876 -13.995  1.00  0.65           C  
ATOM   1666  CD  LYS A 110     -11.657  20.787 -14.750  1.00  0.65           C  
ATOM   1667  CE  LYS A 110     -11.563  19.781 -15.907  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110     -12.781  19.780 -16.807  1.00  0.65           N  
ATOM   1669  H   LYS A 110      -9.713  17.899 -11.347  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      -7.977  19.589 -13.015  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110     -10.294  18.804 -13.660  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110     -10.957  19.753 -12.349  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110     -10.254  21.812 -13.439  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      -9.531  20.850 -14.730  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110     -12.430  20.448 -14.062  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110     -11.947  21.727 -15.122  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110     -10.684  20.012 -16.508  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110     -11.447  18.785 -15.481  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110     -12.656  19.089 -17.529  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110     -13.600  19.549 -16.267  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110     -12.932  20.704 -17.274  1.00  0.65           H  
ATOM   1682  N   LEU A 111      -7.429  21.347 -11.346  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      -7.156  22.364 -10.339  1.00  0.64           C  
ATOM   1684  C   LEU A 111      -7.201  23.765 -10.891  1.00  0.64           C  
ATOM   1685  O   LEU A 111      -6.667  24.033 -11.978  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      -5.785  22.148  -9.696  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      -5.561  20.821  -9.041  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      -4.218  20.811  -8.456  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      -6.560  20.598  -8.019  1.00  0.64           C  
ATOM   1690  H   LEU A 111      -6.736  21.083 -12.035  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      -7.910  22.291  -9.556  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      -5.020  22.258 -10.452  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      -5.630  22.921  -8.942  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      -5.618  20.025  -9.785  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      -4.045  19.853  -7.973  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      -3.475  20.978  -9.241  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      -4.161  21.602  -7.723  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      -6.380  19.638  -7.551  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      -6.486  21.390  -7.277  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      -7.551  20.605  -8.467  1.00  0.64           H  
ATOM   1701  N   ILE A 112      -7.809  24.659 -10.121  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      -7.837  26.057 -10.486  1.00  0.64           C  
ATOM   1703  C   ILE A 112      -7.210  26.953  -9.440  1.00  0.64           C  
ATOM   1704  O   ILE A 112      -7.640  26.978  -8.281  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      -9.252  26.526 -10.799  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      -9.816  25.655 -11.921  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      -9.193  28.021 -11.206  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -10.586  24.446 -11.430  1.00  0.64           C  
ATOM   1709  H   ILE A 112      -8.264  24.347  -9.260  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      -7.270  26.158 -11.392  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      -9.885  26.397  -9.927  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -10.460  26.265 -12.537  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      -8.990  25.309 -12.542  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -10.168  28.388 -11.444  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      -8.786  28.609 -10.385  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      -8.554  28.137 -12.075  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -10.947  23.874 -12.276  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      -9.956  23.809 -10.822  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -11.425  24.769 -10.830  1.00  0.64           H  
ATOM   1720  N   GLY A 113      -6.185  27.689  -9.841  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      -5.536  28.577  -8.891  1.00  0.66           C  
ATOM   1722  C   GLY A 113      -6.196  29.938  -8.973  1.00  0.66           C  
ATOM   1723  O   GLY A 113      -6.390  30.451 -10.066  1.00  0.66           O  
ATOM   1724  H   GLY A 113      -5.893  27.636 -10.820  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      -5.610  28.178  -7.878  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      -4.483  28.658  -9.147  1.00  0.66           H  
ATOM   1727  N   VAL A 114      -6.487  30.558  -7.847  1.00  0.69           N  
ATOM   1728  CA  VAL A 114      -7.102  31.878  -7.897  1.00  0.69           C  
ATOM   1729  C   VAL A 114      -6.257  32.874  -7.137  1.00  0.69           C  
ATOM   1730  O   VAL A 114      -5.864  32.626  -5.995  1.00  0.69           O  
ATOM   1731  CB  VAL A 114      -8.524  31.850  -7.293  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114      -9.158  33.246  -7.356  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114      -9.399  30.795  -8.036  1.00  0.69           C  
ATOM   1734  H   VAL A 114      -6.339  30.087  -6.956  1.00  0.69           H  
ATOM   1735  HA  VAL A 114      -7.170  32.208  -8.933  1.00  0.69           H  
ATOM   1736  HB  VAL A 114      -8.451  31.576  -6.241  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114     -10.139  33.203  -6.901  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114      -8.549  33.960  -6.819  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114      -9.248  33.566  -8.392  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114     -10.387  30.775  -7.591  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114      -9.481  31.055  -9.085  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114      -8.941  29.809  -7.941  1.00  0.69           H  
ATOM   1743  N   THR A 115      -5.977  34.002  -7.756  1.00  0.74           N  
ATOM   1744  CA  THR A 115      -5.186  35.007  -7.083  1.00  0.74           C  
ATOM   1745  C   THR A 115      -5.818  36.387  -7.290  1.00  0.74           C  
ATOM   1746  O   THR A 115      -6.966  36.494  -7.723  1.00  0.74           O  
ATOM   1747  CB  THR A 115      -3.712  34.961  -7.539  1.00  0.74           C  
ATOM   1748  OG1 THR A 115      -2.957  35.779  -6.673  1.00  0.74           O  
ATOM   1749  CG2 THR A 115      -3.550  35.463  -8.995  1.00  0.74           C  
ATOM   1750  H   THR A 115      -6.304  34.151  -8.708  1.00  0.74           H  
ATOM   1751  HA  THR A 115      -5.192  34.804  -6.012  1.00  0.74           H  
ATOM   1752  HB  THR A 115      -3.347  33.936  -7.465  1.00  0.74           H  
ATOM   1753  HG1 THR A 115      -2.850  35.289  -5.819  1.00  0.74           H  
ATOM   1754 1HG2 THR A 115      -2.497  35.417  -9.280  1.00  0.74           H  
ATOM   1755 2HG2 THR A 115      -4.136  34.829  -9.660  1.00  0.74           H  
ATOM   1756 3HG2 THR A 115      -3.895  36.480  -9.089  1.00  0.74           H  
ATOM   1757  N   GLY A 116      -5.086  37.430  -6.935  1.00  0.78           N  
ATOM   1758  CA  GLY A 116      -5.609  38.800  -6.911  1.00  0.78           C  
ATOM   1759  C   GLY A 116      -5.914  39.064  -5.441  1.00  0.78           C  
ATOM   1760  O   GLY A 116      -5.316  38.387  -4.599  1.00  0.78           O  
ATOM   1761  H   GLY A 116      -4.144  37.207  -6.649  1.00  0.78           H  
ATOM   1762 1HA  GLY A 116      -4.868  39.506  -7.289  1.00  0.78           H  
ATOM   1763 2HA  GLY A 116      -6.498  38.898  -7.523  1.00  0.78           H  
ATOM   1764  N   THR A 117      -6.776  40.033  -5.097  1.00  0.83           N  
ATOM   1765  CA  THR A 117      -6.914  40.334  -3.669  1.00  0.83           C  
ATOM   1766  C   THR A 117      -8.328  40.097  -3.087  1.00  0.83           C  
ATOM   1767  O   THR A 117      -8.676  38.980  -2.694  1.00  0.83           O  
ATOM   1768  CB  THR A 117      -6.491  41.799  -3.373  1.00  0.83           C  
ATOM   1769  OG1 THR A 117      -7.282  42.720  -4.117  1.00  0.83           O  
ATOM   1770  CG2 THR A 117      -5.075  41.986  -3.786  1.00  0.83           C  
ATOM   1771  H   THR A 117      -7.266  40.582  -5.806  1.00  0.83           H  
ATOM   1772  HA  THR A 117      -6.238  39.686  -3.114  1.00  0.83           H  
ATOM   1773  HB  THR A 117      -6.591  42.002  -2.303  1.00  0.83           H  
ATOM   1774  HG1 THR A 117      -7.320  42.438  -5.073  1.00  0.83           H  
ATOM   1775 1HG2 THR A 117      -4.752  43.002  -3.567  1.00  0.83           H  
ATOM   1776 2HG2 THR A 117      -4.488  41.285  -3.235  1.00  0.83           H  
ATOM   1777 3HG2 THR A 117      -4.969  41.790  -4.846  1.00  0.83           H  
ATOM   1778  N   ASN A 118      -9.153  41.141  -3.054  1.00  0.85           N  
ATOM   1779  CA  ASN A 118     -10.451  41.111  -2.375  1.00  0.85           C  
ATOM   1780  C   ASN A 118     -11.492  40.144  -2.943  1.00  0.85           C  
ATOM   1781  O   ASN A 118     -12.447  39.777  -2.251  1.00  0.85           O  
ATOM   1782  CB  ASN A 118     -10.982  42.524  -2.283  1.00  0.85           C  
ATOM   1783  CG  ASN A 118     -10.213  43.293  -1.232  1.00  0.85           C  
ATOM   1784  OD1 ASN A 118      -9.649  42.676  -0.320  1.00  0.85           O  
ATOM   1785  ND2 ASN A 118     -10.152  44.582  -1.345  1.00  0.85           N  
ATOM   1786  H   ASN A 118      -8.821  42.004  -3.463  1.00  0.85           H  
ATOM   1787  HA  ASN A 118     -10.266  40.781  -1.352  1.00  0.85           H  
ATOM   1788 1HB  ASN A 118     -10.873  43.026  -3.245  1.00  0.85           H  
ATOM   1789 2HB  ASN A 118     -12.042  42.513  -2.025  1.00  0.85           H  
ATOM   1790 1HD2 ASN A 118      -9.628  45.110  -0.678  1.00  0.85           H  
ATOM   1791 2HD2 ASN A 118     -10.619  45.048  -2.099  1.00  0.85           H  
ATOM   1792  N   GLY A 119     -11.361  39.783  -4.217  1.00  0.86           N  
ATOM   1793  CA  GLY A 119     -12.301  38.864  -4.851  1.00  0.86           C  
ATOM   1794  C   GLY A 119     -11.791  37.422  -4.897  1.00  0.86           C  
ATOM   1795  O   GLY A 119     -12.474  36.542  -5.431  1.00  0.86           O  
ATOM   1796  H   GLY A 119     -10.573  40.129  -4.744  1.00  0.86           H  
ATOM   1797 1HA  GLY A 119     -13.250  38.891  -4.319  1.00  0.86           H  
ATOM   1798 2HA  GLY A 119     -12.504  39.208  -5.867  1.00  0.86           H  
ATOM   1799  N   LYS A 120     -10.603  37.164  -4.332  1.00  0.84           N  
ATOM   1800  CA  LYS A 120      -9.983  35.838  -4.398  1.00  0.84           C  
ATOM   1801  C   LYS A 120     -10.809  34.735  -3.739  1.00  0.84           C  
ATOM   1802  O   LYS A 120     -11.122  33.723  -4.375  1.00  0.84           O  
ATOM   1803  CB  LYS A 120      -8.601  35.923  -3.764  1.00  0.84           C  
ATOM   1804  CG  LYS A 120      -7.778  34.673  -3.721  1.00  0.84           C  
ATOM   1805  CD  LYS A 120      -6.468  34.975  -3.016  1.00  0.84           C  
ATOM   1806  CE  LYS A 120      -6.751  35.360  -1.556  1.00  0.84           C  
ATOM   1807  NZ  LYS A 120      -5.518  35.560  -0.761  1.00  0.84           N  
ATOM   1808  H   LYS A 120     -10.084  37.904  -3.854  1.00  0.84           H  
ATOM   1809  HA  LYS A 120      -9.860  35.578  -5.448  1.00  0.84           H  
ATOM   1810 1HB  LYS A 120      -8.012  36.673  -4.306  1.00  0.84           H  
ATOM   1811 2HB  LYS A 120      -8.701  36.287  -2.742  1.00  0.84           H  
ATOM   1812 1HG  LYS A 120      -8.309  33.904  -3.182  1.00  0.84           H  
ATOM   1813 2HG  LYS A 120      -7.568  34.323  -4.724  1.00  0.84           H  
ATOM   1814 1HD  LYS A 120      -5.812  34.102  -3.057  1.00  0.84           H  
ATOM   1815 2HD  LYS A 120      -5.968  35.809  -3.518  1.00  0.84           H  
ATOM   1816 1HE  LYS A 120      -7.324  36.288  -1.548  1.00  0.84           H  
ATOM   1817 2HE  LYS A 120      -7.347  34.578  -1.094  1.00  0.84           H  
ATOM   1818 1HZ  LYS A 120      -5.770  35.818   0.184  1.00  0.84           H  
ATOM   1819 2HZ  LYS A 120      -4.988  34.703  -0.748  1.00  0.84           H  
ATOM   1820 3HZ  LYS A 120      -4.972  36.296  -1.179  1.00  0.84           H  
ATOM   1821  N   THR A 121     -11.198  34.931  -2.475  1.00  0.81           N  
ATOM   1822  CA  THR A 121     -11.960  33.904  -1.760  1.00  0.81           C  
ATOM   1823  C   THR A 121     -13.305  33.682  -2.406  1.00  0.81           C  
ATOM   1824  O   THR A 121     -13.731  32.545  -2.618  1.00  0.81           O  
ATOM   1825  CB  THR A 121     -12.209  34.278  -0.288  1.00  0.81           C  
ATOM   1826  OG1 THR A 121     -10.969  34.401   0.399  1.00  0.81           O  
ATOM   1827  CG2 THR A 121     -13.074  33.211   0.391  1.00  0.81           C  
ATOM   1828  H   THR A 121     -10.940  35.784  -2.000  1.00  0.81           H  
ATOM   1829  HA  THR A 121     -11.400  32.968  -1.794  1.00  0.81           H  
ATOM   1830  HB  THR A 121     -12.730  35.234  -0.247  1.00  0.81           H  
ATOM   1831  HG1 THR A 121     -10.516  33.526   0.387  1.00  0.81           H  
ATOM   1832 1HG2 THR A 121     -13.250  33.494   1.423  1.00  0.81           H  
ATOM   1833 2HG2 THR A 121     -14.028  33.127  -0.131  1.00  0.81           H  
ATOM   1834 3HG2 THR A 121     -12.555  32.252   0.359  1.00  0.81           H  
ATOM   1835  N   THR A 122     -13.974  34.779  -2.736  1.00  0.77           N  
ATOM   1836  CA  THR A 122     -15.297  34.693  -3.312  1.00  0.77           C  
ATOM   1837  C   THR A 122     -15.252  33.948  -4.635  1.00  0.77           C  
ATOM   1838  O   THR A 122     -16.020  33.014  -4.843  1.00  0.77           O  
ATOM   1839  CB  THR A 122     -15.905  36.094  -3.492  1.00  0.77           C  
ATOM   1840  OG1 THR A 122     -16.042  36.719  -2.213  1.00  0.77           O  
ATOM   1841  CG2 THR A 122     -17.262  36.013  -4.162  1.00  0.77           C  
ATOM   1842  H   THR A 122     -13.556  35.682  -2.565  1.00  0.77           H  
ATOM   1843  HA  THR A 122     -15.926  34.132  -2.628  1.00  0.77           H  
ATOM   1844  HB  THR A 122     -15.235  36.696  -4.109  1.00  0.77           H  
ATOM   1845  HG1 THR A 122     -16.481  37.567  -2.326  1.00  0.77           H  
ATOM   1846 1HG2 THR A 122     -17.672  37.014  -4.286  1.00  0.77           H  
ATOM   1847 2HG2 THR A 122     -17.133  35.553  -5.127  1.00  0.77           H  
ATOM   1848 3HG2 THR A 122     -17.940  35.418  -3.559  1.00  0.77           H  
ATOM   1849  N   THR A 123     -14.300  34.293  -5.499  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -14.188  33.632  -6.786  1.00  0.73           C  
ATOM   1851  C   THR A 123     -13.893  32.146  -6.602  1.00  0.73           C  
ATOM   1852  O   THR A 123     -14.481  31.302  -7.283  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -13.087  34.276  -7.629  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -13.400  35.650  -7.840  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -12.970  33.586  -8.970  1.00  0.73           C  
ATOM   1856  H   THR A 123     -13.655  35.055  -5.292  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -15.136  33.734  -7.313  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -12.148  34.214  -7.095  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -13.196  36.146  -7.014  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -12.193  34.072  -9.529  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -12.718  32.535  -8.821  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -13.917  33.665  -9.510  1.00  0.73           H  
ATOM   1863  N   THR A 124     -12.993  31.817  -5.671  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -12.624  30.435  -5.405  1.00  0.70           C  
ATOM   1865  C   THR A 124     -13.850  29.617  -4.981  1.00  0.70           C  
ATOM   1866  O   THR A 124     -14.104  28.524  -5.511  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -11.590  30.391  -4.268  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -10.435  31.132  -4.648  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -11.173  29.017  -4.010  1.00  0.70           C  
ATOM   1870  H   THR A 124     -12.524  32.552  -5.138  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -12.208  29.996  -6.308  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -12.022  30.816  -3.367  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -10.676  32.081  -4.727  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -10.441  28.997  -3.201  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -12.047  28.442  -3.745  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -10.727  28.623  -4.893  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -14.626  30.176  -4.040  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -15.828  29.534  -3.526  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -16.902  29.402  -4.584  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -17.593  28.382  -4.639  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -16.401  30.354  -2.376  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -15.613  30.359  -1.075  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -15.736  29.096  -0.313  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -16.819  28.516  -0.184  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -14.641  28.661   0.231  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -14.354  31.081  -3.652  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -15.568  28.541  -3.178  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -16.465  31.389  -2.701  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -17.408  30.014  -2.159  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -14.559  30.482  -1.330  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -15.924  31.173  -0.452  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -14.645  27.819   0.771  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -13.786  29.174   0.108  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -17.046  30.422  -5.431  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -18.059  30.379  -6.463  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -17.686  29.375  -7.526  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -18.515  28.590  -7.957  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -18.252  31.762  -7.079  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -18.883  32.795  -6.162  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -18.828  34.137  -6.859  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -20.291  32.357  -5.825  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -16.467  31.256  -5.333  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -18.999  30.071  -6.012  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -17.270  32.141  -7.376  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -18.870  31.672  -7.968  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -18.326  32.869  -5.243  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -19.261  34.903  -6.227  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -17.788  34.386  -7.068  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -19.364  34.083  -7.776  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -20.759  33.072  -5.170  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -20.851  32.277  -6.724  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -20.259  31.390  -5.329  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -16.426  29.312  -7.901  1.00  0.65           N  
ATOM   1914  CA  LEU A 127     -16.062  28.352  -8.917  1.00  0.65           C  
ATOM   1915  C   LEU A 127     -16.435  26.960  -8.445  1.00  0.65           C  
ATOM   1916  O   LEU A 127     -17.084  26.189  -9.166  1.00  0.65           O  
ATOM   1917  CB  LEU A 127     -14.568  28.422  -9.177  1.00  0.65           C  
ATOM   1918  CG  LEU A 127     -14.041  27.444 -10.178  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127     -14.681  27.709 -11.484  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127     -12.592  27.608 -10.285  1.00  0.65           C  
ATOM   1921  H   LEU A 127     -15.729  29.954  -7.526  1.00  0.65           H  
ATOM   1922  HA  LEU A 127     -16.607  28.578  -9.832  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127     -14.323  29.427  -9.523  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127     -14.044  28.256  -8.232  1.00  0.65           H  
ATOM   1925  HG  LEU A 127     -14.281  26.425  -9.872  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127     -14.305  27.006 -12.229  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127     -15.753  27.594 -11.372  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127     -14.459  28.724 -11.794  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127     -12.227  26.919 -11.021  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127     -12.375  28.629 -10.594  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127     -12.123  27.415  -9.331  1.00  0.65           H  
ATOM   1932  N   ALA A 128     -16.029  26.640  -7.217  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -16.325  25.344  -6.656  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -17.834  25.102  -6.486  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -18.310  23.995  -6.772  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -15.623  25.212  -5.340  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -15.496  27.318  -6.663  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -15.933  24.592  -7.339  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -15.782  24.230  -4.954  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -14.557  25.364  -5.489  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -16.008  25.964  -4.649  1.00  0.65           H  
ATOM   1942  N   GLN A 129     -18.597  26.127  -6.050  1.00  0.66           N  
ATOM   1943  CA  GLN A 129     -20.042  25.967  -5.872  1.00  0.66           C  
ATOM   1944  C   GLN A 129     -20.715  25.664  -7.194  1.00  0.66           C  
ATOM   1945  O   GLN A 129     -21.562  24.771  -7.270  1.00  0.66           O  
ATOM   1946  CB  GLN A 129     -20.718  27.211  -5.276  1.00  0.66           C  
ATOM   1947  CG  GLN A 129     -22.228  26.998  -5.008  1.00  0.66           C  
ATOM   1948  CD  GLN A 129     -22.972  28.236  -4.478  1.00  0.66           C  
ATOM   1949  OE1 GLN A 129     -24.204  28.198  -4.328  1.00  0.66           O  
ATOM   1950  NE2 GLN A 129     -22.253  29.320  -4.215  1.00  0.66           N  
ATOM   1951  H   GLN A 129     -18.171  27.021  -5.806  1.00  0.66           H  
ATOM   1952  HA  GLN A 129     -20.214  25.127  -5.202  1.00  0.66           H  
ATOM   1953 1HB  GLN A 129     -20.224  27.486  -4.343  1.00  0.66           H  
ATOM   1954 2HB  GLN A 129     -20.602  28.049  -5.967  1.00  0.66           H  
ATOM   1955 1HG  GLN A 129     -22.696  26.707  -5.949  1.00  0.66           H  
ATOM   1956 2HG  GLN A 129     -22.340  26.196  -4.279  1.00  0.66           H  
ATOM   1957 1HE2 GLN A 129     -22.703  30.185  -3.880  1.00  0.66           H  
ATOM   1958 2HE2 GLN A 129     -21.264  29.300  -4.353  1.00  0.66           H  
ATOM   1959  N   TRP A 130     -20.332  26.392  -8.247  1.00  0.66           N  
ATOM   1960  CA  TRP A 130     -20.944  26.165  -9.542  1.00  0.66           C  
ATOM   1961  C   TRP A 130     -20.619  24.748  -9.978  1.00  0.66           C  
ATOM   1962  O   TRP A 130     -21.493  24.033 -10.454  1.00  0.66           O  
ATOM   1963  CB  TRP A 130     -20.370  27.095 -10.605  1.00  0.66           C  
ATOM   1964  CG  TRP A 130     -20.750  28.597 -10.606  1.00  0.66           C  
ATOM   1965  CD1 TRP A 130     -20.735  29.454  -9.574  1.00  0.66           C  
ATOM   1966  CD2 TRP A 130     -21.142  29.394 -11.749  1.00  0.66           C  
ATOM   1967  NE1 TRP A 130     -21.051  30.715  -9.991  1.00  0.66           N  
ATOM   1968  CE2 TRP A 130     -21.297  30.702 -11.299  1.00  0.66           C  
ATOM   1969  CE3 TRP A 130     -21.356  29.117 -13.081  1.00  0.66           C  
ATOM   1970  CZ2 TRP A 130     -21.645  31.732 -12.141  1.00  0.66           C  
ATOM   1971  CZ3 TRP A 130     -21.707  30.145 -13.909  1.00  0.66           C  
ATOM   1972  CH2 TRP A 130     -21.843  31.418 -13.460  1.00  0.66           C  
ATOM   1973  H   TRP A 130     -19.619  27.115  -8.138  1.00  0.66           H  
ATOM   1974  HA  TRP A 130     -22.021  26.287  -9.467  1.00  0.66           H  
ATOM   1975 1HB  TRP A 130     -19.294  27.057 -10.476  1.00  0.66           H  
ATOM   1976 2HB  TRP A 130     -20.599  26.686 -11.586  1.00  0.66           H  
ATOM   1977  HD1 TRP A 130     -20.511  29.204  -8.567  1.00  0.66           H  
ATOM   1978  HE1 TRP A 130     -21.100  31.533  -9.411  1.00  0.66           H  
ATOM   1979  HE3 TRP A 130     -21.254  28.107 -13.460  1.00  0.66           H  
ATOM   1980  HZ2 TRP A 130     -21.762  32.757 -11.796  1.00  0.66           H  
ATOM   1981  HZ3 TRP A 130     -21.877  29.920 -14.922  1.00  0.66           H  
ATOM   1982  HH2 TRP A 130     -22.124  32.198 -14.164  1.00  0.66           H  
ATOM   1983  N   ALA A 131     -19.372  24.310  -9.769  1.00  0.68           N  
ATOM   1984  CA  ALA A 131     -18.984  22.969 -10.182  1.00  0.68           C  
ATOM   1985  C   ALA A 131     -19.853  21.914  -9.488  1.00  0.68           C  
ATOM   1986  O   ALA A 131     -20.312  20.967 -10.142  1.00  0.68           O  
ATOM   1987  CB  ALA A 131     -17.513  22.760  -9.903  1.00  0.68           C  
ATOM   1988  H   ALA A 131     -18.668  24.930  -9.362  1.00  0.68           H  
ATOM   1989  HA  ALA A 131     -19.137  22.875 -11.249  1.00  0.68           H  
ATOM   1990 1HB  ALA A 131     -17.212  21.768 -10.239  1.00  0.68           H  
ATOM   1991 2HB  ALA A 131     -16.938  23.520 -10.433  1.00  0.68           H  
ATOM   1992 3HB  ALA A 131     -17.332  22.851  -8.840  1.00  0.68           H  
ATOM   1993  N   SER A 132     -20.164  22.138  -8.201  1.00  0.69           N  
ATOM   1994  CA  SER A 132     -21.029  21.236  -7.440  1.00  0.69           C  
ATOM   1995  C   SER A 132     -22.424  21.199  -8.064  1.00  0.69           C  
ATOM   1996  O   SER A 132     -22.994  20.129  -8.297  1.00  0.69           O  
ATOM   1997  CB  SER A 132     -21.100  21.667  -5.980  1.00  0.69           C  
ATOM   1998  OG  SER A 132     -21.929  20.811  -5.227  1.00  0.69           O  
ATOM   1999  H   SER A 132     -19.749  22.940  -7.727  1.00  0.69           H  
ATOM   2000  HA  SER A 132     -20.611  20.235  -7.480  1.00  0.69           H  
ATOM   2001 1HB  SER A 132     -20.095  21.674  -5.558  1.00  0.69           H  
ATOM   2002 2HB  SER A 132     -21.480  22.680  -5.920  1.00  0.69           H  
ATOM   2003  HG  SER A 132     -22.806  20.892  -5.606  1.00  0.69           H  
ATOM   2004  N   LEU A 133     -22.960  22.374  -8.379  1.00  0.69           N  
ATOM   2005  CA  LEU A 133     -24.292  22.508  -8.965  1.00  0.69           C  
ATOM   2006  C   LEU A 133     -24.384  21.852 -10.359  1.00  0.69           C  
ATOM   2007  O   LEU A 133     -25.443  21.363 -10.758  1.00  0.69           O  
ATOM   2008  CB  LEU A 133     -24.650  23.984  -9.053  1.00  0.69           C  
ATOM   2009  CG  LEU A 133     -24.876  24.746  -7.734  1.00  0.69           C  
ATOM   2010  CD1 LEU A 133     -25.006  26.266  -8.020  1.00  0.69           C  
ATOM   2011  CD2 LEU A 133     -26.136  24.236  -7.090  1.00  0.69           C  
ATOM   2012  H   LEU A 133     -22.428  23.222  -8.171  1.00  0.69           H  
ATOM   2013  HA  LEU A 133     -25.005  22.015  -8.307  1.00  0.69           H  
ATOM   2014 1HB  LEU A 133     -23.864  24.492  -9.601  1.00  0.69           H  
ATOM   2015 2HB  LEU A 133     -25.573  24.056  -9.607  1.00  0.69           H  
ATOM   2016  HG  LEU A 133     -24.033  24.587  -7.067  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 133     -25.169  26.799  -7.081  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 133     -24.098  26.634  -8.485  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 133     -25.843  26.443  -8.682  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 133     -26.307  24.770  -6.154  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 133     -26.966  24.409  -7.763  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 133     -26.038  23.169  -6.890  1.00  0.69           H  
ATOM   2023  N   LEU A 134     -23.248  21.810 -11.069  1.00  0.69           N  
ATOM   2024  CA  LEU A 134     -23.105  21.219 -12.408  1.00  0.69           C  
ATOM   2025  C   LEU A 134     -22.967  19.690 -12.340  1.00  0.69           C  
ATOM   2026  O   LEU A 134     -22.897  19.028 -13.380  1.00  0.69           O  
ATOM   2027  CB  LEU A 134     -21.868  21.852 -13.076  1.00  0.69           C  
ATOM   2028  CG  LEU A 134     -22.068  23.350 -13.359  1.00  0.69           C  
ATOM   2029  CD1 LEU A 134     -20.778  24.059 -13.651  1.00  0.69           C  
ATOM   2030  CD2 LEU A 134     -22.969  23.499 -14.578  1.00  0.69           C  
ATOM   2031  H   LEU A 134     -22.433  22.279 -10.676  1.00  0.69           H  
ATOM   2032  HA  LEU A 134     -23.986  21.464 -12.991  1.00  0.69           H  
ATOM   2033 1HB  LEU A 134     -21.012  21.735 -12.427  1.00  0.69           H  
ATOM   2034 2HB  LEU A 134     -21.670  21.343 -14.017  1.00  0.69           H  
ATOM   2035  HG  LEU A 134     -22.521  23.788 -12.509  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 134     -20.989  25.082 -13.797  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 134     -20.113  23.972 -12.825  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 134     -20.329  23.663 -14.508  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 134     -23.141  24.546 -14.773  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 134     -22.485  23.048 -15.442  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 134     -23.918  23.006 -14.401  1.00  0.69           H  
ATOM   2042  N   GLY A 135     -22.948  19.130 -11.124  1.00  0.68           N  
ATOM   2043  CA  GLY A 135     -22.850  17.692 -10.904  1.00  0.68           C  
ATOM   2044  C   GLY A 135     -21.443  17.147 -10.637  1.00  0.68           C  
ATOM   2045  O   GLY A 135     -21.274  15.929 -10.545  1.00  0.68           O  
ATOM   2046  H   GLY A 135     -23.010  19.712 -10.289  1.00  0.68           H  
ATOM   2047 1HA  GLY A 135     -23.490  17.434 -10.062  1.00  0.68           H  
ATOM   2048 2HA  GLY A 135     -23.267  17.181 -11.770  1.00  0.68           H  
ATOM   2049  N   GLU A 136     -20.439  18.017 -10.521  1.00  0.67           N  
ATOM   2050  CA  GLU A 136     -19.083  17.552 -10.252  1.00  0.67           C  
ATOM   2051  C   GLU A 136     -18.718  17.695  -8.781  1.00  0.67           C  
ATOM   2052  O   GLU A 136     -18.881  18.759  -8.195  1.00  0.67           O  
ATOM   2053  CB  GLU A 136     -18.078  18.310 -11.122  1.00  0.67           C  
ATOM   2054  CG  GLU A 136     -18.209  18.021 -12.635  1.00  0.67           C  
ATOM   2055  CD  GLU A 136     -17.785  16.613 -13.066  1.00  0.67           C  
ATOM   2056  OE1 GLU A 136     -16.805  16.095 -12.564  1.00  0.67           O  
ATOM   2057  OE2 GLU A 136     -18.447  16.070 -13.917  1.00  0.67           O  
ATOM   2058  H   GLU A 136     -20.608  19.022 -10.574  1.00  0.67           H  
ATOM   2059  HA  GLU A 136     -19.023  16.495 -10.506  1.00  0.67           H  
ATOM   2060 1HB  GLU A 136     -18.218  19.381 -10.980  1.00  0.67           H  
ATOM   2061 2HB  GLU A 136     -17.071  18.075 -10.803  1.00  0.67           H  
ATOM   2062 1HG  GLU A 136     -19.248  18.178 -12.928  1.00  0.67           H  
ATOM   2063 2HG  GLU A 136     -17.607  18.726 -13.177  1.00  0.67           H  
ATOM   2064  N   THR A 137     -18.198  16.638  -8.168  1.00  0.66           N  
ATOM   2065  CA  THR A 137     -17.775  16.781  -6.783  1.00  0.66           C  
ATOM   2066  C   THR A 137     -16.663  17.823  -6.749  1.00  0.66           C  
ATOM   2067  O   THR A 137     -15.666  17.700  -7.484  1.00  0.66           O  
ATOM   2068  CB  THR A 137     -17.280  15.456  -6.188  1.00  0.66           C  
ATOM   2069  OG1 THR A 137     -18.315  14.469  -6.265  1.00  0.66           O  
ATOM   2070  CG2 THR A 137     -16.875  15.642  -4.705  1.00  0.66           C  
ATOM   2071  H   THR A 137     -18.081  15.764  -8.663  1.00  0.66           H  
ATOM   2072  HA  THR A 137     -18.611  17.148  -6.185  1.00  0.66           H  
ATOM   2073  HB  THR A 137     -16.433  15.113  -6.764  1.00  0.66           H  
ATOM   2074  HG1 THR A 137     -17.975  13.632  -5.922  1.00  0.66           H  
ATOM   2075 1HG2 THR A 137     -16.518  14.690  -4.303  1.00  0.66           H  
ATOM   2076 2HG2 THR A 137     -16.090  16.382  -4.619  1.00  0.66           H  
ATOM   2077 3HG2 THR A 137     -17.735  15.976  -4.133  1.00  0.66           H  
ATOM   2078  N   SER A 138     -16.794  18.803  -5.863  1.00  0.66           N  
ATOM   2079  CA  SER A 138     -15.799  19.850  -5.829  1.00  0.66           C  
ATOM   2080  C   SER A 138     -15.403  20.250  -4.441  1.00  0.66           C  
ATOM   2081  O   SER A 138     -16.125  19.996  -3.464  1.00  0.66           O  
ATOM   2082  CB  SER A 138     -16.310  21.076  -6.545  1.00  0.66           C  
ATOM   2083  OG  SER A 138     -17.412  21.616  -5.871  1.00  0.66           O  
ATOM   2084  H   SER A 138     -17.611  18.847  -5.271  1.00  0.66           H  
ATOM   2085  HA  SER A 138     -14.915  19.483  -6.336  1.00  0.66           H  
ATOM   2086 1HB  SER A 138     -15.518  21.822  -6.617  1.00  0.66           H  
ATOM   2087 2HB  SER A 138     -16.599  20.804  -7.560  1.00  0.66           H  
ATOM   2088  HG  SER A 138     -17.648  22.440  -6.339  1.00  0.66           H  
ATOM   2089  N   ALA A 139     -14.266  20.926  -4.393  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -13.647  21.357  -3.165  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -12.949  22.686  -3.258  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -12.661  23.197  -4.347  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -12.632  20.327  -2.771  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -13.768  21.055  -5.275  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -14.416  21.444  -2.406  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -12.154  20.596  -1.843  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -13.119  19.383  -2.676  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -11.881  20.264  -3.556  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -12.722  23.242  -2.079  1.00  0.74           N  
ATOM   2100  CA  VAL A 140     -12.016  24.490  -1.912  1.00  0.74           C  
ATOM   2101  C   VAL A 140     -10.889  24.423  -0.908  1.00  0.74           C  
ATOM   2102  O   VAL A 140     -11.009  23.808   0.155  1.00  0.74           O  
ATOM   2103  CB  VAL A 140     -12.948  25.644  -1.486  1.00  0.74           C  
ATOM   2104  CG1 VAL A 140     -12.112  26.871  -1.239  1.00  0.74           C  
ATOM   2105  CG2 VAL A 140     -13.936  25.912  -2.548  1.00  0.74           C  
ATOM   2106  H   VAL A 140     -13.018  22.726  -1.250  1.00  0.74           H  
ATOM   2107  HA  VAL A 140     -11.595  24.755  -2.875  1.00  0.74           H  
ATOM   2108  HB  VAL A 140     -13.469  25.399  -0.575  1.00  0.74           H  
ATOM   2109 1HG1 VAL A 140     -12.712  27.690  -0.988  1.00  0.74           H  
ATOM   2110 2HG1 VAL A 140     -11.426  26.698  -0.425  1.00  0.74           H  
ATOM   2111 3HG1 VAL A 140     -11.565  27.091  -2.124  1.00  0.74           H  
ATOM   2112 1HG2 VAL A 140     -14.576  26.725  -2.241  1.00  0.74           H  
ATOM   2113 2HG2 VAL A 140     -13.416  26.178  -3.467  1.00  0.74           H  
ATOM   2114 3HG2 VAL A 140     -14.531  25.027  -2.704  1.00  0.74           H  
ATOM   2115  N   MET A 141      -9.770  25.022  -1.279  1.00  0.81           N  
ATOM   2116  CA  MET A 141      -8.684  25.202  -0.343  1.00  0.81           C  
ATOM   2117  C   MET A 141      -8.424  26.705  -0.174  1.00  0.81           C  
ATOM   2118  O   MET A 141      -7.938  27.363  -1.101  1.00  0.81           O  
ATOM   2119  CB  MET A 141      -7.467  24.439  -0.821  1.00  0.81           C  
ATOM   2120  CG  MET A 141      -7.660  22.945  -0.817  1.00  0.81           C  
ATOM   2121  SD  MET A 141      -6.286  22.072  -1.499  1.00  0.81           S  
ATOM   2122  CE  MET A 141      -5.008  22.508  -0.383  1.00  0.81           C  
ATOM   2123  H   MET A 141      -9.720  25.422  -2.217  1.00  0.81           H  
ATOM   2124  HA  MET A 141      -8.989  24.810   0.619  1.00  0.81           H  
ATOM   2125 1HB  MET A 141      -7.238  24.727  -1.836  1.00  0.81           H  
ATOM   2126 2HB  MET A 141      -6.609  24.684  -0.196  1.00  0.81           H  
ATOM   2127 1HG  MET A 141      -7.809  22.609   0.210  1.00  0.81           H  
ATOM   2128 2HG  MET A 141      -8.548  22.686  -1.390  1.00  0.81           H  
ATOM   2129 1HE  MET A 141      -4.102  22.002  -0.681  1.00  0.81           H  
ATOM   2130 2HE  MET A 141      -4.855  23.588  -0.407  1.00  0.81           H  
ATOM   2131 3HE  MET A 141      -5.282  22.212   0.618  1.00  0.81           H  
ATOM   2132  N   GLY A 142      -8.711  27.253   1.015  1.00  0.88           N  
ATOM   2133  CA  GLY A 142      -8.537  28.701   1.182  1.00  0.88           C  
ATOM   2134  C   GLY A 142      -8.704  29.259   2.603  1.00  0.88           C  
ATOM   2135  O   GLY A 142      -8.637  28.539   3.603  1.00  0.88           O  
ATOM   2136  H   GLY A 142      -9.130  26.687   1.758  1.00  0.88           H  
ATOM   2137 1HA  GLY A 142      -7.550  28.981   0.813  1.00  0.88           H  
ATOM   2138 2HA  GLY A 142      -9.251  29.202   0.532  1.00  0.88           H  
ATOM   2139  N   THR A 143      -8.922  30.576   2.670  1.00  0.93           N  
ATOM   2140  CA  THR A 143      -8.996  31.362   3.903  1.00  0.93           C  
ATOM   2141  C   THR A 143     -10.092  30.911   4.841  1.00  0.93           C  
ATOM   2142  O   THR A 143      -9.932  30.931   6.060  1.00  0.93           O  
ATOM   2143  CB  THR A 143      -9.169  32.859   3.591  1.00  0.93           C  
ATOM   2144  OG1 THR A 143      -8.024  33.343   2.860  1.00  0.93           O  
ATOM   2145  CG2 THR A 143      -9.322  33.641   4.880  1.00  0.93           C  
ATOM   2146  H   THR A 143      -9.043  31.088   1.790  1.00  0.93           H  
ATOM   2147  HA  THR A 143      -8.062  31.248   4.442  1.00  0.93           H  
ATOM   2148  HB  THR A 143     -10.061  33.000   2.976  1.00  0.93           H  
ATOM   2149  HG1 THR A 143      -8.023  32.972   1.945  1.00  0.93           H  
ATOM   2150 1HG2 THR A 143      -9.449  34.697   4.649  1.00  0.93           H  
ATOM   2151 2HG2 THR A 143     -10.196  33.279   5.422  1.00  0.93           H  
ATOM   2152 3HG2 THR A 143      -8.431  33.506   5.494  1.00  0.93           H  
ATOM   2153  N   VAL A 144     -11.212  30.521   4.272  1.00  0.94           N  
ATOM   2154  CA  VAL A 144     -12.367  30.136   5.052  1.00  0.94           C  
ATOM   2155  C   VAL A 144     -12.431  28.632   5.345  1.00  0.94           C  
ATOM   2156  O   VAL A 144     -13.425  28.157   5.898  1.00  0.94           O  
ATOM   2157  CB  VAL A 144     -13.636  30.583   4.322  1.00  0.94           C  
ATOM   2158  CG1 VAL A 144     -13.608  32.092   4.122  1.00  0.94           C  
ATOM   2159  CG2 VAL A 144     -13.719  29.884   3.007  1.00  0.94           C  
ATOM   2160  H   VAL A 144     -11.263  30.512   3.264  1.00  0.94           H  
ATOM   2161  HA  VAL A 144     -12.322  30.665   6.004  1.00  0.94           H  
ATOM   2162  HB  VAL A 144     -14.508  30.339   4.928  1.00  0.94           H  
ATOM   2163 1HG1 VAL A 144     -14.520  32.407   3.609  1.00  0.94           H  
ATOM   2164 2HG1 VAL A 144     -13.548  32.585   5.092  1.00  0.94           H  
ATOM   2165 3HG1 VAL A 144     -12.739  32.364   3.523  1.00  0.94           H  
ATOM   2166 1HG2 VAL A 144     -14.627  30.205   2.497  1.00  0.94           H  
ATOM   2167 2HG2 VAL A 144     -12.846  30.136   2.402  1.00  0.94           H  
ATOM   2168 3HG2 VAL A 144     -13.747  28.804   3.169  1.00  0.94           H  
ATOM   2169  N   GLY A 145     -11.387  27.881   4.979  1.00  0.91           N  
ATOM   2170  CA  GLY A 145     -11.365  26.455   5.260  1.00  0.91           C  
ATOM   2171  C   GLY A 145     -11.021  25.582   4.072  1.00  0.91           C  
ATOM   2172  O   GLY A 145     -11.037  26.021   2.915  1.00  0.91           O  
ATOM   2173  H   GLY A 145     -10.569  28.293   4.530  1.00  0.91           H  
ATOM   2174 1HA  GLY A 145     -10.627  26.273   6.035  1.00  0.91           H  
ATOM   2175 2HA  GLY A 145     -12.327  26.145   5.666  1.00  0.91           H  
ATOM   2176  N   ASN A 146     -10.656  24.339   4.381  1.00  0.87           N  
ATOM   2177  CA  ASN A 146     -10.301  23.365   3.363  1.00  0.87           C  
ATOM   2178  C   ASN A 146     -11.293  22.210   3.357  1.00  0.87           C  
ATOM   2179  O   ASN A 146     -11.794  21.807   4.410  1.00  0.87           O  
ATOM   2180  CB  ASN A 146      -8.899  22.822   3.574  1.00  0.87           C  
ATOM   2181  CG  ASN A 146      -7.809  23.877   3.509  1.00  0.87           C  
ATOM   2182  OD1 ASN A 146      -7.877  24.856   2.767  1.00  0.87           O  
ATOM   2183  ND2 ASN A 146      -6.779  23.674   4.289  1.00  0.87           N  
ATOM   2184  H   ASN A 146     -10.669  24.071   5.361  1.00  0.87           H  
ATOM   2185  HA  ASN A 146     -10.348  23.845   2.395  1.00  0.87           H  
ATOM   2186 1HB  ASN A 146      -8.850  22.328   4.546  1.00  0.87           H  
ATOM   2187 2HB  ASN A 146      -8.694  22.064   2.815  1.00  0.87           H  
ATOM   2188 1HD2 ASN A 146      -6.021  24.330   4.290  1.00  0.87           H  
ATOM   2189 2HD2 ASN A 146      -6.750  22.867   4.880  1.00  0.87           H  
ATOM   2190  N   GLY A 147     -11.548  21.647   2.189  1.00  0.83           N  
ATOM   2191  CA  GLY A 147     -12.385  20.450   2.125  1.00  0.83           C  
ATOM   2192  C   GLY A 147     -13.371  20.492   0.976  1.00  0.83           C  
ATOM   2193  O   GLY A 147     -13.289  21.352   0.099  1.00  0.83           O  
ATOM   2194  H   GLY A 147     -11.174  22.087   1.347  1.00  0.83           H  
ATOM   2195 1HA  GLY A 147     -11.755  19.569   2.045  1.00  0.83           H  
ATOM   2196 2HA  GLY A 147     -12.940  20.348   3.058  1.00  0.83           H  
ATOM   2197  N   LEU A 148     -14.321  19.570   0.987  1.00  0.80           N  
ATOM   2198  CA  LEU A 148     -15.313  19.533  -0.075  1.00  0.80           C  
ATOM   2199  C   LEU A 148     -16.152  20.777   0.164  1.00  0.80           C  
ATOM   2200  O   LEU A 148     -16.256  21.215   1.306  1.00  0.80           O  
ATOM   2201  CB  LEU A 148     -16.155  18.252  -0.016  1.00  0.80           C  
ATOM   2202  CG  LEU A 148     -15.383  16.913  -0.199  1.00  0.80           C  
ATOM   2203  CD1 LEU A 148     -16.347  15.753  -0.011  1.00  0.80           C  
ATOM   2204  CD2 LEU A 148     -14.743  16.871  -1.566  1.00  0.80           C  
ATOM   2205  H   LEU A 148     -14.358  18.895   1.738  1.00  0.80           H  
ATOM   2206  HA  LEU A 148     -14.833  19.597  -1.043  1.00  0.80           H  
ATOM   2207 1HB  LEU A 148     -16.670  18.213   0.938  1.00  0.80           H  
ATOM   2208 2HB  LEU A 148     -16.904  18.306  -0.807  1.00  0.80           H  
ATOM   2209  HG  LEU A 148     -14.609  16.830   0.563  1.00  0.80           H  
ATOM   2210 1HD1 LEU A 148     -15.816  14.812  -0.123  1.00  0.80           H  
ATOM   2211 2HD1 LEU A 148     -16.786  15.803   0.986  1.00  0.80           H  
ATOM   2212 3HD1 LEU A 148     -17.136  15.812  -0.760  1.00  0.80           H  
ATOM   2213 1HD2 LEU A 148     -14.202  15.930  -1.691  1.00  0.80           H  
ATOM   2214 2HD2 LEU A 148     -15.513  16.953  -2.328  1.00  0.80           H  
ATOM   2215 3HD2 LEU A 148     -14.061  17.689  -1.657  1.00  0.80           H  
ATOM   2216  N   VAL A 149     -16.775  21.329  -0.865  1.00  0.82           N  
ATOM   2217  CA  VAL A 149     -17.521  22.586  -0.691  1.00  0.82           C  
ATOM   2218  C   VAL A 149     -18.543  22.567   0.443  1.00  0.82           C  
ATOM   2219  O   VAL A 149     -18.653  23.530   1.200  1.00  0.82           O  
ATOM   2220  CB  VAL A 149     -18.269  22.950  -1.986  1.00  0.82           C  
ATOM   2221  CG1 VAL A 149     -19.211  24.116  -1.760  1.00  0.82           C  
ATOM   2222  CG2 VAL A 149     -17.296  23.309  -3.010  1.00  0.82           C  
ATOM   2223  H   VAL A 149     -16.664  20.904  -1.788  1.00  0.82           H  
ATOM   2224  HA  VAL A 149     -16.794  23.373  -0.481  1.00  0.82           H  
ATOM   2225  HB  VAL A 149     -18.856  22.093  -2.318  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 149     -19.724  24.350  -2.694  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 149     -19.945  23.853  -0.999  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 149     -18.640  24.986  -1.430  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 149     -17.829  23.555  -3.928  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 149     -16.727  24.169  -2.670  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 149     -16.632  22.483  -3.188  1.00  0.82           H  
ATOM   2232  N   GLY A 150     -19.298  21.482   0.575  1.00  0.87           N  
ATOM   2233  CA  GLY A 150     -20.309  21.407   1.627  1.00  0.87           C  
ATOM   2234  C   GLY A 150     -19.756  20.947   2.985  1.00  0.87           C  
ATOM   2235  O   GLY A 150     -20.519  20.765   3.936  1.00  0.87           O  
ATOM   2236  H   GLY A 150     -19.167  20.709  -0.061  1.00  0.87           H  
ATOM   2237 1HA  GLY A 150     -20.775  22.386   1.742  1.00  0.87           H  
ATOM   2238 2HA  GLY A 150     -21.096  20.725   1.311  1.00  0.87           H  
ATOM   2239  N   GLN A 151     -18.448  20.688   3.057  1.00  0.98           N  
ATOM   2240  CA  GLN A 151     -17.801  20.186   4.263  1.00  0.98           C  
ATOM   2241  C   GLN A 151     -16.501  20.931   4.575  1.00  0.98           C  
ATOM   2242  O   GLN A 151     -15.525  20.304   4.988  1.00  0.98           O  
ATOM   2243  CB  GLN A 151     -17.482  18.693   4.121  1.00  0.98           C  
ATOM   2244  CG  GLN A 151     -18.692  17.780   3.913  1.00  0.98           C  
ATOM   2245  CD  GLN A 151     -18.299  16.318   3.734  1.00  0.98           C  
ATOM   2246  OE1 GLN A 151     -17.113  15.970   3.721  1.00  0.98           O  
ATOM   2247  NE2 GLN A 151     -19.299  15.456   3.589  1.00  0.98           N  
ATOM   2248  H   GLN A 151     -17.849  20.879   2.259  1.00  0.98           H  
ATOM   2249  HA  GLN A 151     -18.478  20.328   5.105  1.00  0.98           H  
ATOM   2250 1HB  GLN A 151     -16.808  18.556   3.281  1.00  0.98           H  
ATOM   2251 2HB  GLN A 151     -16.959  18.354   5.013  1.00  0.98           H  
ATOM   2252 1HG  GLN A 151     -19.348  17.861   4.781  1.00  0.98           H  
ATOM   2253 2HG  GLN A 151     -19.222  18.090   3.017  1.00  0.98           H  
ATOM   2254 1HE2 GLN A 151     -19.107  14.481   3.465  1.00  0.98           H  
ATOM   2255 2HE2 GLN A 151     -20.245  15.781   3.604  1.00  0.98           H  
ATOM   2256  N   LEU A 152     -16.453  22.242   4.359  1.00  1.15           N  
ATOM   2257  CA  LEU A 152     -15.194  22.946   4.604  1.00  1.15           C  
ATOM   2258  C   LEU A 152     -14.857  23.009   6.088  1.00  1.15           C  
ATOM   2259  O   LEU A 152     -15.718  23.300   6.922  1.00  1.15           O  
ATOM   2260  CB  LEU A 152     -15.242  24.376   4.036  1.00  1.15           C  
ATOM   2261  CG  LEU A 152     -15.375  24.459   2.505  1.00  1.15           C  
ATOM   2262  CD1 LEU A 152     -15.461  25.897   2.055  1.00  1.15           C  
ATOM   2263  CD2 LEU A 152     -14.212  23.782   1.885  1.00  1.15           C  
ATOM   2264  H   LEU A 152     -17.268  22.732   4.014  1.00  1.15           H  
ATOM   2265  HA  LEU A 152     -14.396  22.403   4.098  1.00  1.15           H  
ATOM   2266 1HB  LEU A 152     -16.087  24.898   4.476  1.00  1.15           H  
ATOM   2267 2HB  LEU A 152     -14.323  24.895   4.323  1.00  1.15           H  
ATOM   2268  HG  LEU A 152     -16.288  23.948   2.199  1.00  1.15           H  
ATOM   2269 1HD1 LEU A 152     -15.564  25.921   0.967  1.00  1.15           H  
ATOM   2270 2HD1 LEU A 152     -16.326  26.378   2.512  1.00  1.15           H  
ATOM   2271 3HD1 LEU A 152     -14.549  26.418   2.353  1.00  1.15           H  
ATOM   2272 1HD2 LEU A 152     -14.303  23.796   0.806  1.00  1.15           H  
ATOM   2273 2HD2 LEU A 152     -13.285  24.278   2.178  1.00  1.15           H  
ATOM   2274 3HD2 LEU A 152     -14.206  22.766   2.231  1.00  1.15           H  
ATOM   2275  N   VAL A 153     -13.586  22.786   6.400  1.00  1.39           N  
ATOM   2276  CA  VAL A 153     -13.073  22.852   7.754  1.00  1.39           C  
ATOM   2277  C   VAL A 153     -12.112  24.032   7.883  1.00  1.39           C  
ATOM   2278  O   VAL A 153     -11.166  24.122   7.100  1.00  1.39           O  
ATOM   2279  CB  VAL A 153     -12.335  21.551   8.094  1.00  1.39           C  
ATOM   2280  CG1 VAL A 153     -11.767  21.628   9.502  1.00  1.39           C  
ATOM   2281  CG2 VAL A 153     -13.298  20.392   7.949  1.00  1.39           C  
ATOM   2282  H   VAL A 153     -12.943  22.519   5.657  1.00  1.39           H  
ATOM   2283  HA  VAL A 153     -13.914  22.934   8.428  1.00  1.39           H  
ATOM   2284  HB  VAL A 153     -11.500  21.420   7.404  1.00  1.39           H  
ATOM   2285 1HG1 VAL A 153     -11.236  20.705   9.731  1.00  1.39           H  
ATOM   2286 2HG1 VAL A 153     -11.075  22.468   9.572  1.00  1.39           H  
ATOM   2287 3HG1 VAL A 153     -12.577  21.766  10.215  1.00  1.39           H  
ATOM   2288 1HG2 VAL A 153     -12.784  19.461   8.175  1.00  1.39           H  
ATOM   2289 2HG2 VAL A 153     -14.132  20.524   8.636  1.00  1.39           H  
ATOM   2290 3HG2 VAL A 153     -13.675  20.355   6.924  1.00  1.39           H  
ATOM   2291  N   PRO A 154     -12.308  24.971   8.821  1.00  1.70           N  
ATOM   2292  CA  PRO A 154     -11.445  26.125   8.989  1.00  1.70           C  
ATOM   2293  C   PRO A 154     -10.007  25.647   9.082  1.00  1.70           C  
ATOM   2294  O   PRO A 154      -9.711  24.677   9.775  1.00  1.70           O  
ATOM   2295  CB  PRO A 154     -11.942  26.701  10.316  1.00  1.70           C  
ATOM   2296  CG  PRO A 154     -13.412  26.323  10.348  1.00  1.70           C  
ATOM   2297  CD  PRO A 154     -13.468  24.934   9.735  1.00  1.70           C  
ATOM   2298  HA  PRO A 154     -11.589  26.835   8.165  1.00  1.70           H  
ATOM   2299 1HB  PRO A 154     -11.367  26.274  11.151  1.00  1.70           H  
ATOM   2300 2HB  PRO A 154     -11.775  27.788  10.335  1.00  1.70           H  
ATOM   2301 1HG  PRO A 154     -13.788  26.350  11.383  1.00  1.70           H  
ATOM   2302 2HG  PRO A 154     -14.003  27.055   9.777  1.00  1.70           H  
ATOM   2303 1HD  PRO A 154     -13.354  24.152  10.497  1.00  1.70           H  
ATOM   2304 2HD  PRO A 154     -14.417  24.861   9.175  1.00  1.70           H  
ATOM   2305  N   ALA A 155      -9.117  26.320   8.367  1.00  2.06           N  
ATOM   2306  CA  ALA A 155      -7.721  25.915   8.347  1.00  2.06           C  
ATOM   2307  C   ALA A 155      -6.984  26.422   9.574  1.00  2.06           C  
ATOM   2308  O   ALA A 155      -7.250  27.525  10.047  1.00  2.06           O  
ATOM   2309  CB  ALA A 155      -7.044  26.427   7.077  1.00  2.06           C  
ATOM   2310  H   ALA A 155      -9.413  27.117   7.821  1.00  2.06           H  
ATOM   2311  HA  ALA A 155      -7.686  24.824   8.355  1.00  2.06           H  
ATOM   2312 1HB  ALA A 155      -6.014  26.092   7.053  1.00  2.06           H  
ATOM   2313 2HB  ALA A 155      -7.567  26.038   6.201  1.00  2.06           H  
ATOM   2314 3HB  ALA A 155      -7.071  27.515   7.056  1.00  2.06           H  
ATOM   2315  N   GLU A 156      -5.992  25.653  10.033  1.00  2.38           N  
ATOM   2316  CA  GLU A 156      -5.109  26.098  11.117  1.00  2.38           C  
ATOM   2317  C   GLU A 156      -3.980  26.953  10.538  1.00  2.38           C  
ATOM   2318  O   GLU A 156      -3.225  27.606  11.258  1.00  2.38           O  
ATOM   2319  CB  GLU A 156      -4.529  24.896  11.867  1.00  2.38           C  
ATOM   2320  CG  GLU A 156      -5.564  24.065  12.624  1.00  2.38           C  
ATOM   2321  CD  GLU A 156      -4.972  22.866  13.336  1.00  2.38           C  
ATOM   2322  OE1 GLU A 156      -3.784  22.663  13.242  1.00  2.38           O  
ATOM   2323  OE2 GLU A 156      -5.714  22.157  13.976  1.00  2.38           O  
ATOM   2324  H   GLU A 156      -5.849  24.739   9.628  1.00  2.38           H  
ATOM   2325  HA  GLU A 156      -5.685  26.709  11.813  1.00  2.38           H  
ATOM   2326 1HB  GLU A 156      -4.020  24.240  11.161  1.00  2.38           H  
ATOM   2327 2HB  GLU A 156      -3.786  25.242  12.585  1.00  2.38           H  
ATOM   2328 1HG  GLU A 156      -6.055  24.702  13.358  1.00  2.38           H  
ATOM   2329 2HG  GLU A 156      -6.322  23.724  11.918  1.00  2.38           H  
ATOM   2330  N   ASN A 157      -3.887  26.908   9.217  1.00  2.51           N  
ATOM   2331  CA  ASN A 157      -2.916  27.610   8.401  1.00  2.51           C  
ATOM   2332  C   ASN A 157      -3.497  27.819   7.023  1.00  2.51           C  
ATOM   2333  O   ASN A 157      -3.730  26.863   6.285  1.00  2.51           O  
ATOM   2334  CB  ASN A 157      -1.593  26.882   8.296  1.00  2.51           C  
ATOM   2335  CG  ASN A 157      -0.541  27.705   7.524  1.00  2.51           C  
ATOM   2336  OD1 ASN A 157      -0.816  28.817   7.010  1.00  2.51           O  
ATOM   2337  ND2 ASN A 157       0.656  27.170   7.450  1.00  2.51           N  
ATOM   2338  H   ASN A 157      -4.565  26.339   8.743  1.00  2.51           H  
ATOM   2339  HA  ASN A 157      -2.739  28.595   8.836  1.00  2.51           H  
ATOM   2340 1HB  ASN A 157      -1.212  26.669   9.297  1.00  2.51           H  
ATOM   2341 2HB  ASN A 157      -1.739  25.929   7.787  1.00  2.51           H  
ATOM   2342 1HD2 ASN A 157       1.394  27.655   6.973  1.00  2.51           H  
ATOM   2343 2HD2 ASN A 157       0.834  26.282   7.875  1.00  2.51           H  
ATOM   2344  N   THR A 158      -3.746  29.070   6.683  1.00  2.39           N  
ATOM   2345  CA  THR A 158      -4.334  29.425   5.403  1.00  2.39           C  
ATOM   2346  C   THR A 158      -3.484  28.940   4.230  1.00  2.39           C  
ATOM   2347  O   THR A 158      -4.016  28.599   3.172  1.00  2.39           O  
ATOM   2348  CB  THR A 158      -4.530  30.939   5.289  1.00  2.39           C  
ATOM   2349  OG1 THR A 158      -5.421  31.384   6.325  1.00  2.39           O  
ATOM   2350  CG2 THR A 158      -5.103  31.271   3.919  1.00  2.39           C  
ATOM   2351  H   THR A 158      -3.524  29.802   7.343  1.00  2.39           H  
ATOM   2352  HA  THR A 158      -5.312  28.947   5.329  1.00  2.39           H  
ATOM   2353  HB  THR A 158      -3.573  31.446   5.407  1.00  2.39           H  
ATOM   2354  HG1 THR A 158      -6.207  30.830   6.333  1.00  2.39           H  
ATOM   2355 1HG2 THR A 158      -5.252  32.347   3.830  1.00  2.39           H  
ATOM   2356 2HG2 THR A 158      -4.413  30.935   3.148  1.00  2.39           H  
ATOM   2357 3HG2 THR A 158      -6.040  30.764   3.787  1.00  2.39           H  
ATOM   2358  N   THR A 159      -2.160  29.000   4.379  1.00  2.06           N  
ATOM   2359  CA  THR A 159      -1.284  28.617   3.286  1.00  2.06           C  
ATOM   2360  C   THR A 159      -0.403  27.446   3.723  1.00  2.06           C  
ATOM   2361  O   THR A 159       0.656  27.636   4.327  1.00  2.06           O  
ATOM   2362  CB  THR A 159      -0.410  29.799   2.821  1.00  2.06           C  
ATOM   2363  OG1 THR A 159       0.389  30.297   3.920  1.00  2.06           O  
ATOM   2364  CG2 THR A 159      -1.291  30.931   2.304  1.00  2.06           C  
ATOM   2365  H   THR A 159      -1.763  29.239   5.287  1.00  2.06           H  
ATOM   2366  HA  THR A 159      -1.888  28.286   2.442  1.00  2.06           H  
ATOM   2367  HB  THR A 159       0.234  29.467   2.018  1.00  2.06           H  
ATOM   2368  HG1 THR A 159      -0.188  30.677   4.594  1.00  2.06           H  
ATOM   2369 1HG2 THR A 159      -0.665  31.753   1.971  1.00  2.06           H  
ATOM   2370 2HG2 THR A 159      -1.897  30.572   1.469  1.00  2.06           H  
ATOM   2371 3HG2 THR A 159      -1.942  31.277   3.102  1.00  2.06           H  
ATOM   2372  N   GLY A 160      -0.838  26.224   3.418  1.00  1.67           N  
ATOM   2373  CA  GLY A 160      -0.209  24.996   3.932  1.00  1.67           C  
ATOM   2374  C   GLY A 160       1.127  24.611   3.283  1.00  1.67           C  
ATOM   2375  O   GLY A 160       1.288  23.505   2.743  1.00  1.67           O  
ATOM   2376  H   GLY A 160      -1.682  26.148   2.868  1.00  1.67           H  
ATOM   2377 1HA  GLY A 160      -0.063  25.104   5.008  1.00  1.67           H  
ATOM   2378 2HA  GLY A 160      -0.913  24.174   3.806  1.00  1.67           H  
ATOM   2379  N   SER A 161       2.083  25.524   3.325  1.00  1.32           N  
ATOM   2380  CA  SER A 161       3.372  25.290   2.709  1.00  1.32           C  
ATOM   2381  C   SER A 161       3.192  24.645   1.328  1.00  1.32           C  
ATOM   2382  O   SER A 161       2.290  25.021   0.574  1.00  1.32           O  
ATOM   2383  CB  SER A 161       4.201  24.402   3.618  1.00  1.32           C  
ATOM   2384  OG  SER A 161       5.467  24.277   3.096  1.00  1.32           O  
ATOM   2385  H   SER A 161       1.875  26.402   3.797  1.00  1.32           H  
ATOM   2386  HA  SER A 161       3.887  26.236   2.600  1.00  1.32           H  
ATOM   2387 1HB  SER A 161       4.248  24.832   4.617  1.00  1.32           H  
ATOM   2388 2HB  SER A 161       3.735  23.418   3.699  1.00  1.32           H  
ATOM   2389  HG  SER A 161       5.910  25.112   3.281  1.00  1.32           H  
ATOM   2390  N   ALA A 162       4.049  23.680   1.004  1.00  1.06           N  
ATOM   2391  CA  ALA A 162       3.834  22.839  -0.157  1.00  1.06           C  
ATOM   2392  C   ALA A 162       3.348  21.453   0.285  1.00  1.06           C  
ATOM   2393  O   ALA A 162       2.458  20.876  -0.335  1.00  1.06           O  
ATOM   2394  CB  ALA A 162       5.087  22.712  -0.966  1.00  1.06           C  
ATOM   2395  H   ALA A 162       4.835  23.525   1.613  1.00  1.06           H  
ATOM   2396  HA  ALA A 162       3.059  23.294  -0.776  1.00  1.06           H  
ATOM   2397 1HB  ALA A 162       4.877  22.095  -1.822  1.00  1.06           H  
ATOM   2398 2HB  ALA A 162       5.424  23.693  -1.295  1.00  1.06           H  
ATOM   2399 3HB  ALA A 162       5.826  22.259  -0.366  1.00  1.06           H  
ATOM   2400  N   VAL A 163       3.914  20.937   1.385  1.00  0.89           N  
ATOM   2401  CA  VAL A 163       3.600  19.586   1.868  1.00  0.89           C  
ATOM   2402  C   VAL A 163       2.153  19.417   2.313  1.00  0.89           C  
ATOM   2403  O   VAL A 163       1.497  18.446   1.925  1.00  0.89           O  
ATOM   2404  CB  VAL A 163       4.548  19.217   3.029  1.00  0.89           C  
ATOM   2405  CG1 VAL A 163       4.140  17.928   3.695  1.00  0.89           C  
ATOM   2406  CG2 VAL A 163       5.930  19.049   2.484  1.00  0.89           C  
ATOM   2407  H   VAL A 163       4.608  21.478   1.875  1.00  0.89           H  
ATOM   2408  HA  VAL A 163       3.782  18.887   1.058  1.00  0.89           H  
ATOM   2409  HB  VAL A 163       4.521  20.008   3.779  1.00  0.89           H  
ATOM   2410 1HG1 VAL A 163       4.833  17.702   4.506  1.00  0.89           H  
ATOM   2411 2HG1 VAL A 163       3.130  18.023   4.101  1.00  0.89           H  
ATOM   2412 3HG1 VAL A 163       4.165  17.123   2.979  1.00  0.89           H  
ATOM   2413 1HG2 VAL A 163       6.617  18.798   3.292  1.00  0.89           H  
ATOM   2414 2HG2 VAL A 163       5.933  18.248   1.747  1.00  0.89           H  
ATOM   2415 3HG2 VAL A 163       6.229  19.973   2.018  1.00  0.89           H  
ATOM   2416  N   ASP A 164       1.638  20.356   3.107  1.00  0.79           N  
ATOM   2417  CA  ASP A 164       0.260  20.231   3.568  1.00  0.79           C  
ATOM   2418  C   ASP A 164      -0.691  20.434   2.393  1.00  0.79           C  
ATOM   2419  O   ASP A 164      -1.681  19.716   2.264  1.00  0.79           O  
ATOM   2420  CB  ASP A 164      -0.020  21.192   4.715  1.00  0.79           C  
ATOM   2421  CG  ASP A 164       0.673  20.788   6.013  1.00  0.79           C  
ATOM   2422  OD1 ASP A 164       1.116  19.663   6.117  1.00  0.79           O  
ATOM   2423  OD2 ASP A 164       0.770  21.621   6.881  1.00  0.79           O  
ATOM   2424  H   ASP A 164       2.195  21.155   3.381  1.00  0.79           H  
ATOM   2425  HA  ASP A 164       0.114  19.220   3.946  1.00  0.79           H  
ATOM   2426 1HB  ASP A 164       0.315  22.160   4.458  1.00  0.79           H  
ATOM   2427 2HB  ASP A 164      -1.095  21.252   4.887  1.00  0.79           H  
ATOM   2428  N   VAL A 165      -0.346  21.349   1.484  1.00  0.73           N  
ATOM   2429  CA  VAL A 165      -1.157  21.545   0.284  1.00  0.73           C  
ATOM   2430  C   VAL A 165      -1.244  20.283  -0.557  1.00  0.73           C  
ATOM   2431  O   VAL A 165      -2.343  19.870  -0.931  1.00  0.73           O  
ATOM   2432  CB  VAL A 165      -0.590  22.675  -0.611  1.00  0.73           C  
ATOM   2433  CG1 VAL A 165      -1.285  22.680  -1.985  1.00  0.73           C  
ATOM   2434  CG2 VAL A 165      -0.833  24.006   0.055  1.00  0.73           C  
ATOM   2435  H   VAL A 165       0.454  21.949   1.676  1.00  0.73           H  
ATOM   2436  HA  VAL A 165      -2.159  21.823   0.602  1.00  0.73           H  
ATOM   2437  HB  VAL A 165       0.478  22.519  -0.759  1.00  0.73           H  
ATOM   2438 1HG1 VAL A 165      -0.870  23.482  -2.594  1.00  0.73           H  
ATOM   2439 2HG1 VAL A 165      -1.116  21.727  -2.479  1.00  0.73           H  
ATOM   2440 3HG1 VAL A 165      -2.342  22.836  -1.863  1.00  0.73           H  
ATOM   2441 1HG2 VAL A 165      -0.425  24.803  -0.568  1.00  0.73           H  
ATOM   2442 2HG2 VAL A 165      -1.903  24.154   0.191  1.00  0.73           H  
ATOM   2443 3HG2 VAL A 165      -0.346  24.016   1.003  1.00  0.73           H  
ATOM   2444  N   GLN A 166      -0.115  19.625  -0.819  1.00  0.71           N  
ATOM   2445  CA  GLN A 166      -0.194  18.422  -1.636  1.00  0.71           C  
ATOM   2446  C   GLN A 166      -0.943  17.317  -0.910  1.00  0.71           C  
ATOM   2447  O   GLN A 166      -1.717  16.576  -1.525  1.00  0.71           O  
ATOM   2448  CB  GLN A 166       1.184  17.947  -2.044  1.00  0.71           C  
ATOM   2449  CG  GLN A 166       1.907  18.901  -2.961  1.00  0.71           C  
ATOM   2450  CD  GLN A 166       1.179  19.183  -4.198  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166       0.744  18.283  -4.924  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166       1.018  20.467  -4.464  1.00  0.71           N  
ATOM   2453  H   GLN A 166       0.787  19.982  -0.491  1.00  0.71           H  
ATOM   2454  HA  GLN A 166      -0.747  18.660  -2.541  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166       1.785  17.831  -1.145  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166       1.119  16.974  -2.528  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166       2.057  19.838  -2.451  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166       2.856  18.476  -3.236  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166       0.530  20.751  -5.284  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166       1.394  21.156  -3.842  1.00  0.71           H  
ATOM   2461  N   HIS A 167      -0.771  17.238   0.411  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      -1.496  16.250   1.181  1.00  0.69           C  
ATOM   2463  C   HIS A 167      -2.994  16.488   1.038  1.00  0.69           C  
ATOM   2464  O   HIS A 167      -3.752  15.565   0.733  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      -1.132  16.289   2.662  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      -1.933  15.299   3.432  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      -1.656  13.945   3.437  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      -3.051  15.455   4.165  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167      -2.566  13.317   4.158  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167      -3.426  14.207   4.601  1.00  0.69           N  
ATOM   2471  H   HIS A 167      -0.109  17.849   0.892  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      -1.275  15.254   0.802  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      -0.070  16.087   2.798  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      -1.328  17.280   3.063  1.00  0.69           H  
ATOM   2475  HD2 HIS A 167      -3.579  16.392   4.355  1.00  0.69           H  
ATOM   2476  HE1 HIS A 167      -2.613  12.243   4.335  1.00  0.69           H  
ATOM   2477  HE2 HIS A 167      -4.272  14.020   5.157  1.00  0.69           H  
ATOM   2478  N   ASN A 168      -3.428  17.731   1.269  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      -4.842  18.068   1.209  1.00  0.68           C  
ATOM   2480  C   ASN A 168      -5.405  17.801  -0.178  1.00  0.68           C  
ATOM   2481  O   ASN A 168      -6.509  17.270  -0.311  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      -5.035  19.516   1.581  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      -4.825  19.790   3.045  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      -4.874  18.888   3.889  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      -4.588  21.035   3.367  1.00  0.68           N  
ATOM   2486  H   ASN A 168      -2.758  18.458   1.508  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      -5.382  17.435   1.916  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      -4.303  20.097   1.026  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      -6.027  19.851   1.282  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      -4.437  21.283   4.323  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168      -4.555  21.734   2.657  1.00  0.68           H  
ATOM   2492  N   LEU A 169      -4.633  18.102  -1.222  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      -5.103  17.835  -2.570  1.00  0.68           C  
ATOM   2494  C   LEU A 169      -5.298  16.333  -2.757  1.00  0.68           C  
ATOM   2495  O   LEU A 169      -6.290  15.905  -3.352  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      -4.117  18.405  -3.589  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      -4.065  19.925  -3.696  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      -2.889  20.327  -4.511  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      -5.327  20.413  -4.368  1.00  0.68           C  
ATOM   2500  H   LEU A 169      -3.726  18.550  -1.080  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      -6.061  18.329  -2.707  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      -3.120  18.069  -3.317  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      -4.364  18.016  -4.568  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      -3.975  20.360  -2.708  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      -2.869  21.409  -4.572  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      -1.983  19.973  -4.036  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      -2.970  19.898  -5.504  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      -5.298  21.501  -4.456  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      -5.397  19.970  -5.355  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      -6.192  20.116  -3.781  1.00  0.68           H  
ATOM   2511  N   ASP A 170      -4.398  15.518  -2.187  1.00  0.67           N  
ATOM   2512  CA  ASP A 170      -4.551  14.075  -2.300  1.00  0.67           C  
ATOM   2513  C   ASP A 170      -5.784  13.596  -1.551  1.00  0.67           C  
ATOM   2514  O   ASP A 170      -6.511  12.728  -2.046  1.00  0.67           O  
ATOM   2515  CB  ASP A 170      -3.325  13.321  -1.788  1.00  0.67           C  
ATOM   2516  CG  ASP A 170      -3.476  11.827  -2.031  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -3.585  11.445  -3.169  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -3.493  11.063  -1.090  1.00  0.67           O  
ATOM   2519  H   ASP A 170      -3.583  15.903  -1.706  1.00  0.67           H  
ATOM   2520  HA  ASP A 170      -4.677  13.827  -3.352  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170      -2.436  13.685  -2.304  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170      -3.191  13.507  -0.720  1.00  0.67           H  
ATOM   2523  N   GLU A 171      -6.052  14.152  -0.362  1.00  0.67           N  
ATOM   2524  CA  GLU A 171      -7.241  13.693   0.342  1.00  0.67           C  
ATOM   2525  C   GLU A 171      -8.474  14.025  -0.479  1.00  0.67           C  
ATOM   2526  O   GLU A 171      -9.394  13.212  -0.586  1.00  0.67           O  
ATOM   2527  CB  GLU A 171      -7.397  14.308   1.741  1.00  0.67           C  
ATOM   2528  CG  GLU A 171      -6.412  13.834   2.805  1.00  0.67           C  
ATOM   2529  CD  GLU A 171      -6.775  14.376   4.210  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171      -7.728  15.124   4.298  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171      -6.106  14.041   5.180  1.00  0.67           O  
ATOM   2532  H   GLU A 171      -5.421  14.851   0.032  1.00  0.67           H  
ATOM   2533  HA  GLU A 171      -7.180  12.612   0.451  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171      -7.279  15.392   1.659  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171      -8.403  14.121   2.106  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171      -6.399  12.746   2.827  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171      -5.416  14.179   2.524  1.00  0.67           H  
ATOM   2538  N   LEU A 172      -8.477  15.194  -1.109  1.00  0.66           N  
ATOM   2539  CA  LEU A 172      -9.618  15.591  -1.905  1.00  0.66           C  
ATOM   2540  C   LEU A 172      -9.830  14.647  -3.078  1.00  0.66           C  
ATOM   2541  O   LEU A 172     -10.974  14.281  -3.379  1.00  0.66           O  
ATOM   2542  CB  LEU A 172      -9.435  17.027  -2.365  1.00  0.66           C  
ATOM   2543  CG  LEU A 172      -9.535  18.056  -1.245  1.00  0.66           C  
ATOM   2544  CD1 LEU A 172      -9.175  19.445  -1.791  1.00  0.66           C  
ATOM   2545  CD2 LEU A 172     -10.931  17.984  -0.672  1.00  0.66           C  
ATOM   2546  H   LEU A 172      -7.689  15.836  -0.988  1.00  0.66           H  
ATOM   2547  HA  LEU A 172     -10.502  15.549  -1.274  1.00  0.66           H  
ATOM   2548 1HB  LEU A 172      -8.455  17.126  -2.824  1.00  0.66           H  
ATOM   2549 2HB  LEU A 172     -10.192  17.265  -3.105  1.00  0.66           H  
ATOM   2550  HG  LEU A 172      -8.832  17.824  -0.457  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 172      -9.245  20.183  -0.993  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 172      -8.158  19.426  -2.176  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 172      -9.847  19.710  -2.589  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 172     -11.019  18.702   0.120  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 172     -11.644  18.194  -1.433  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 172     -11.113  16.985  -0.283  1.00  0.66           H  
ATOM   2557  N   VAL A 173      -8.733  14.183  -3.688  1.00  0.65           N  
ATOM   2558  CA  VAL A 173      -8.843  13.223  -4.779  1.00  0.65           C  
ATOM   2559  C   VAL A 173      -9.455  11.928  -4.257  1.00  0.65           C  
ATOM   2560  O   VAL A 173     -10.370  11.367  -4.860  1.00  0.65           O  
ATOM   2561  CB  VAL A 173      -7.458  12.931  -5.408  1.00  0.65           C  
ATOM   2562  CG1 VAL A 173      -7.552  11.778  -6.391  1.00  0.65           C  
ATOM   2563  CG2 VAL A 173      -6.977  14.142  -6.146  1.00  0.65           C  
ATOM   2564  H   VAL A 173      -7.813  14.534  -3.406  1.00  0.65           H  
ATOM   2565  HA  VAL A 173      -9.496  13.641  -5.548  1.00  0.65           H  
ATOM   2566  HB  VAL A 173      -6.752  12.661  -4.619  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 173      -6.568  11.590  -6.819  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 173      -7.897  10.884  -5.872  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 173      -8.253  12.035  -7.187  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 173      -6.004  13.945  -6.595  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 173      -7.702  14.350  -6.909  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 173      -6.900  14.983  -5.476  1.00  0.65           H  
ATOM   2573  N   ARG A 174      -8.975  11.465  -3.104  1.00  0.64           N  
ATOM   2574  CA  ARG A 174      -9.464  10.233  -2.491  1.00  0.64           C  
ATOM   2575  C   ARG A 174     -10.937  10.320  -2.056  1.00  0.64           C  
ATOM   2576  O   ARG A 174     -11.638   9.306  -2.011  1.00  0.64           O  
ATOM   2577  CB  ARG A 174      -8.549   9.847  -1.346  1.00  0.64           C  
ATOM   2578  CG  ARG A 174      -7.171   9.397  -1.855  1.00  0.64           C  
ATOM   2579  CD  ARG A 174      -6.229   8.984  -0.797  1.00  0.64           C  
ATOM   2580  NE  ARG A 174      -4.928   8.693  -1.379  1.00  0.64           N  
ATOM   2581  CZ  ARG A 174      -4.564   7.525  -1.950  1.00  0.64           C  
ATOM   2582  NH1 ARG A 174      -5.404   6.507  -1.983  1.00  0.64           N  
ATOM   2583  NH2 ARG A 174      -3.366   7.401  -2.487  1.00  0.64           N  
ATOM   2584  H   ARG A 174      -8.216  11.975  -2.645  1.00  0.64           H  
ATOM   2585  HA  ARG A 174      -9.386   9.443  -3.236  1.00  0.64           H  
ATOM   2586 1HB  ARG A 174      -8.403  10.704  -0.689  1.00  0.64           H  
ATOM   2587 2HB  ARG A 174      -8.990   9.043  -0.762  1.00  0.64           H  
ATOM   2588 1HG  ARG A 174      -7.298   8.563  -2.540  1.00  0.64           H  
ATOM   2589 2HG  ARG A 174      -6.706  10.228  -2.393  1.00  0.64           H  
ATOM   2590 1HD  ARG A 174      -6.104   9.803  -0.086  1.00  0.64           H  
ATOM   2591 2HD  ARG A 174      -6.591   8.096  -0.287  1.00  0.64           H  
ATOM   2592  HE  ARG A 174      -4.242   9.467  -1.379  1.00  0.64           H  
ATOM   2593 1HH1 ARG A 174      -6.324   6.599  -1.577  1.00  0.64           H  
ATOM   2594 2HH1 ARG A 174      -5.124   5.639  -2.416  1.00  0.64           H  
ATOM   2595 1HH2 ARG A 174      -2.711   8.187  -2.476  1.00  0.64           H  
ATOM   2596 2HH2 ARG A 174      -3.092   6.534  -2.917  1.00  0.64           H  
ATOM   2597  N   LYS A 175     -11.423  11.542  -1.808  1.00  0.62           N  
ATOM   2598  CA  LYS A 175     -12.821  11.797  -1.451  1.00  0.62           C  
ATOM   2599  C   LYS A 175     -13.711  11.922  -2.696  1.00  0.62           C  
ATOM   2600  O   LYS A 175     -14.922  12.131  -2.586  1.00  0.62           O  
ATOM   2601  CB  LYS A 175     -12.950  13.051  -0.580  1.00  0.62           C  
ATOM   2602  CG  LYS A 175     -12.341  12.912   0.822  1.00  0.62           C  
ATOM   2603  CD  LYS A 175     -12.443  14.202   1.632  1.00  0.62           C  
ATOM   2604  CE  LYS A 175     -11.799  14.018   3.013  1.00  0.62           C  
ATOM   2605  NZ  LYS A 175     -11.842  15.259   3.837  1.00  0.62           N  
ATOM   2606  H   LYS A 175     -10.772  12.327  -1.814  1.00  0.62           H  
ATOM   2607  HA  LYS A 175     -13.184  10.949  -0.872  1.00  0.62           H  
ATOM   2608 1HB  LYS A 175     -12.452  13.885  -1.078  1.00  0.62           H  
ATOM   2609 2HB  LYS A 175     -13.997  13.311  -0.473  1.00  0.62           H  
ATOM   2610 1HG  LYS A 175     -12.878  12.128   1.356  1.00  0.62           H  
ATOM   2611 2HG  LYS A 175     -11.305  12.614   0.750  1.00  0.62           H  
ATOM   2612 1HD  LYS A 175     -11.924  15.001   1.100  1.00  0.62           H  
ATOM   2613 2HD  LYS A 175     -13.490  14.486   1.753  1.00  0.62           H  
ATOM   2614 1HE  LYS A 175     -12.322  13.225   3.543  1.00  0.62           H  
ATOM   2615 2HE  LYS A 175     -10.756  13.724   2.878  1.00  0.62           H  
ATOM   2616 1HZ  LYS A 175     -11.401  15.082   4.730  1.00  0.62           H  
ATOM   2617 2HZ  LYS A 175     -11.343  15.996   3.361  1.00  0.62           H  
ATOM   2618 3HZ  LYS A 175     -12.802  15.537   3.984  1.00  0.62           H  
ATOM   2619  N   GLY A 176     -13.111  11.793  -3.883  1.00  0.61           N  
ATOM   2620  CA  GLY A 176     -13.828  11.861  -5.144  1.00  0.61           C  
ATOM   2621  C   GLY A 176     -13.927  13.242  -5.781  1.00  0.61           C  
ATOM   2622  O   GLY A 176     -14.644  13.403  -6.768  1.00  0.61           O  
ATOM   2623  H   GLY A 176     -12.108  11.625  -3.939  1.00  0.61           H  
ATOM   2624 1HA  GLY A 176     -13.335  11.189  -5.847  1.00  0.61           H  
ATOM   2625 2HA  GLY A 176     -14.830  11.465  -4.997  1.00  0.61           H  
ATOM   2626  N   ALA A 177     -13.263  14.256  -5.228  1.00  0.59           N  
ATOM   2627  CA  ALA A 177     -13.374  15.567  -5.853  1.00  0.59           C  
ATOM   2628  C   ALA A 177     -12.756  15.516  -7.237  1.00  0.59           C  
ATOM   2629  O   ALA A 177     -11.640  15.007  -7.410  1.00  0.59           O  
ATOM   2630  CB  ALA A 177     -12.720  16.632  -4.992  1.00  0.59           C  
ATOM   2631  H   ALA A 177     -12.648  14.119  -4.427  1.00  0.59           H  
ATOM   2632  HA  ALA A 177     -14.412  15.813  -5.979  1.00  0.59           H  
ATOM   2633 1HB  ALA A 177     -12.820  17.611  -5.475  1.00  0.59           H  
ATOM   2634 2HB  ALA A 177     -13.203  16.657  -4.024  1.00  0.59           H  
ATOM   2635 3HB  ALA A 177     -11.693  16.401  -4.856  1.00  0.59           H  
ATOM   2636  N   SER A 178     -13.445  16.089  -8.218  1.00  0.59           N  
ATOM   2637  CA  SER A 178     -12.902  16.133  -9.562  1.00  0.59           C  
ATOM   2638  C   SER A 178     -12.350  17.516  -9.836  1.00  0.59           C  
ATOM   2639  O   SER A 178     -11.473  17.681 -10.689  1.00  0.59           O  
ATOM   2640  CB  SER A 178     -13.962  15.773 -10.574  1.00  0.59           C  
ATOM   2641  OG  SER A 178     -14.983  16.722 -10.592  1.00  0.59           O  
ATOM   2642  H   SER A 178     -14.358  16.494  -8.027  1.00  0.59           H  
ATOM   2643  HA  SER A 178     -12.085  15.414  -9.641  1.00  0.59           H  
ATOM   2644 1HB  SER A 178     -13.513  15.704 -11.562  1.00  0.59           H  
ATOM   2645 2HB  SER A 178     -14.377  14.796 -10.334  1.00  0.59           H  
ATOM   2646  HG  SER A 178     -15.577  16.475 -11.338  1.00  0.59           H  
ATOM   2647  N   LEU A 179     -12.835  18.497  -9.070  1.00  0.59           N  
ATOM   2648  CA  LEU A 179     -12.393  19.879  -9.224  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -12.096  20.541  -7.889  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -12.933  20.521  -6.981  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -13.473  20.698  -9.968  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -13.145  22.208 -10.273  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -13.864  22.644 -11.563  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -13.612  23.122  -9.091  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -13.575  18.271  -8.407  1.00  0.59           H  
ATOM   2656  HA  LEU A 179     -11.483  19.881  -9.815  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179     -13.671  20.209 -10.923  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -14.391  20.668  -9.379  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -12.072  22.312 -10.415  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -13.628  23.685 -11.773  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -13.535  22.021 -12.392  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -14.935  22.540 -11.441  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -13.373  24.160  -9.316  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -14.684  23.021  -8.955  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -13.108  22.832  -8.176  1.00  0.59           H  
ATOM   2666  N   THR A 180     -10.927  21.162  -7.805  1.00  0.60           N  
ATOM   2667  CA  THR A 180     -10.556  21.915  -6.617  1.00  0.60           C  
ATOM   2668  C   THR A 180     -10.147  23.320  -6.978  1.00  0.60           C  
ATOM   2669  O   THR A 180      -9.304  23.533  -7.856  1.00  0.60           O  
ATOM   2670  CB  THR A 180      -9.424  21.252  -5.814  1.00  0.60           C  
ATOM   2671  OG1 THR A 180      -9.843  19.973  -5.377  1.00  0.60           O  
ATOM   2672  CG2 THR A 180      -9.040  22.105  -4.583  1.00  0.60           C  
ATOM   2673  H   THR A 180     -10.302  21.122  -8.613  1.00  0.60           H  
ATOM   2674  HA  THR A 180     -11.421  21.977  -5.970  1.00  0.60           H  
ATOM   2675  HB  THR A 180      -8.589  21.138  -6.432  1.00  0.60           H  
ATOM   2676  HG1 THR A 180      -9.069  19.385  -5.363  1.00  0.60           H  
ATOM   2677 1HG2 THR A 180      -8.244  21.609  -4.038  1.00  0.60           H  
ATOM   2678 2HG2 THR A 180      -8.696  23.086  -4.898  1.00  0.60           H  
ATOM   2679 3HG2 THR A 180      -9.906  22.221  -3.929  1.00  0.60           H  
ATOM   2680  N   ALA A 181     -10.736  24.265  -6.272  1.00  0.62           N  
ATOM   2681  CA  ALA A 181     -10.405  25.660  -6.435  1.00  0.62           C  
ATOM   2682  C   ALA A 181      -9.527  26.057  -5.252  1.00  0.62           C  
ATOM   2683  O   ALA A 181      -9.883  25.776  -4.105  1.00  0.62           O  
ATOM   2684  CB  ALA A 181     -11.674  26.469  -6.529  1.00  0.62           C  
ATOM   2685  H   ALA A 181     -11.433  23.986  -5.578  1.00  0.62           H  
ATOM   2686  HA  ALA A 181      -9.827  25.787  -7.351  1.00  0.62           H  
ATOM   2687 1HB  ALA A 181     -11.440  27.516  -6.670  1.00  0.62           H  
ATOM   2688 2HB  ALA A 181     -12.261  26.119  -7.377  1.00  0.62           H  
ATOM   2689 3HB  ALA A 181     -12.254  26.345  -5.618  1.00  0.62           H  
ATOM   2690  N   MET A 182      -8.389  26.681  -5.520  1.00  0.66           N  
ATOM   2691  CA  MET A 182      -7.472  27.032  -4.439  1.00  0.66           C  
ATOM   2692  C   MET A 182      -6.988  28.467  -4.480  1.00  0.66           C  
ATOM   2693  O   MET A 182      -6.565  28.972  -5.524  1.00  0.66           O  
ATOM   2694  CB  MET A 182      -6.283  26.063  -4.456  1.00  0.66           C  
ATOM   2695  CG  MET A 182      -5.221  26.300  -3.379  1.00  0.66           C  
ATOM   2696  SD  MET A 182      -4.009  24.941  -3.256  1.00  0.66           S  
ATOM   2697  CE  MET A 182      -3.106  25.088  -4.777  1.00  0.66           C  
ATOM   2698  H   MET A 182      -8.142  26.880  -6.491  1.00  0.66           H  
ATOM   2699  HA  MET A 182      -7.998  26.907  -3.498  1.00  0.66           H  
ATOM   2700 1HB  MET A 182      -6.651  25.043  -4.338  1.00  0.66           H  
ATOM   2701 2HB  MET A 182      -5.790  26.121  -5.428  1.00  0.66           H  
ATOM   2702 1HG  MET A 182      -4.680  27.221  -3.605  1.00  0.66           H  
ATOM   2703 2HG  MET A 182      -5.699  26.432  -2.409  1.00  0.66           H  
ATOM   2704 1HE  MET A 182      -2.333  24.327  -4.810  1.00  0.66           H  
ATOM   2705 2HE  MET A 182      -3.786  24.951  -5.612  1.00  0.66           H  
ATOM   2706 3HE  MET A 182      -2.648  26.074  -4.838  1.00  0.66           H  
ATOM   2707  N   GLU A 183      -7.021  29.108  -3.318  1.00  0.71           N  
ATOM   2708  CA  GLU A 183      -6.548  30.480  -3.213  1.00  0.71           C  
ATOM   2709  C   GLU A 183      -5.028  30.445  -3.194  1.00  0.71           C  
ATOM   2710  O   GLU A 183      -4.441  29.711  -2.395  1.00  0.71           O  
ATOM   2711  CB  GLU A 183      -7.001  31.127  -1.901  1.00  0.71           C  
ATOM   2712  CG  GLU A 183      -8.480  31.273  -1.662  1.00  0.71           C  
ATOM   2713  CD  GLU A 183      -8.712  31.941  -0.334  1.00  0.71           C  
ATOM   2714  OE1 GLU A 183      -7.775  32.453   0.224  1.00  0.71           O  
ATOM   2715  OE2 GLU A 183      -9.784  31.860   0.196  1.00  0.71           O  
ATOM   2716  H   GLU A 183      -7.377  28.615  -2.496  1.00  0.71           H  
ATOM   2717  HA  GLU A 183      -6.890  31.060  -4.073  1.00  0.71           H  
ATOM   2718 1HB  GLU A 183      -6.605  30.544  -1.071  1.00  0.71           H  
ATOM   2719 2HB  GLU A 183      -6.562  32.115  -1.828  1.00  0.71           H  
ATOM   2720 1HG  GLU A 183      -8.940  31.853  -2.457  1.00  0.71           H  
ATOM   2721 2HG  GLU A 183      -8.936  30.285  -1.662  1.00  0.71           H  
ATOM   2722  N   ILE A 184      -4.387  31.259  -4.018  1.00  0.77           N  
ATOM   2723  CA  ILE A 184      -2.935  31.297  -4.022  1.00  0.77           C  
ATOM   2724  C   ILE A 184      -2.406  32.692  -3.693  1.00  0.77           C  
ATOM   2725  O   ILE A 184      -2.715  33.677  -4.376  1.00  0.77           O  
ATOM   2726  CB  ILE A 184      -2.383  30.809  -5.369  1.00  0.77           C  
ATOM   2727  CG1 ILE A 184      -2.849  29.378  -5.639  1.00  0.77           C  
ATOM   2728  CG2 ILE A 184      -0.895  30.870  -5.347  1.00  0.77           C  
ATOM   2729  CD1 ILE A 184      -2.481  28.887  -6.983  1.00  0.77           C  
ATOM   2730  H   ILE A 184      -4.919  31.830  -4.668  1.00  0.77           H  
ATOM   2731  HA  ILE A 184      -2.568  30.619  -3.255  1.00  0.77           H  
ATOM   2732  HB  ILE A 184      -2.765  31.442  -6.173  1.00  0.77           H  
ATOM   2733 1HG1 ILE A 184      -2.429  28.712  -4.886  1.00  0.77           H  
ATOM   2734 2HG1 ILE A 184      -3.935  29.340  -5.569  1.00  0.77           H  
ATOM   2735 1HG2 ILE A 184      -0.510  30.531  -6.295  1.00  0.77           H  
ATOM   2736 2HG2 ILE A 184      -0.604  31.895  -5.166  1.00  0.77           H  
ATOM   2737 3HG2 ILE A 184      -0.508  30.237  -4.550  1.00  0.77           H  
ATOM   2738 1HD1 ILE A 184      -2.864  27.888  -7.098  1.00  0.77           H  
ATOM   2739 2HD1 ILE A 184      -2.917  29.540  -7.731  1.00  0.77           H  
ATOM   2740 3HD1 ILE A 184      -1.403  28.883  -7.098  1.00  0.77           H  
ATOM   2741  N   SER A 185      -1.631  32.768  -2.611  1.00  0.82           N  
ATOM   2742  CA  SER A 185      -1.079  34.029  -2.132  1.00  0.82           C  
ATOM   2743  C   SER A 185       0.159  34.462  -2.894  1.00  0.82           C  
ATOM   2744  O   SER A 185       0.868  33.624  -3.458  1.00  0.82           O  
ATOM   2745  CB  SER A 185      -0.731  33.887  -0.661  1.00  0.82           C  
ATOM   2746  OG  SER A 185       0.341  32.968  -0.460  1.00  0.82           O  
ATOM   2747  H   SER A 185      -1.429  31.916  -2.105  1.00  0.82           H  
ATOM   2748  HA  SER A 185      -1.839  34.803  -2.249  1.00  0.82           H  
ATOM   2749 1HB  SER A 185      -0.461  34.860  -0.251  1.00  0.82           H  
ATOM   2750 2HB  SER A 185      -1.609  33.539  -0.119  1.00  0.82           H  
ATOM   2751  HG  SER A 185       0.320  32.751   0.483  1.00  0.82           H  
ATOM   2752  N   SER A 186       0.488  35.759  -2.806  1.00  0.88           N  
ATOM   2753  CA  SER A 186       1.702  36.268  -3.433  1.00  0.88           C  
ATOM   2754  C   SER A 186       2.936  35.626  -2.839  1.00  0.88           C  
ATOM   2755  O   SER A 186       3.906  35.334  -3.533  1.00  0.88           O  
ATOM   2756  CB  SER A 186       1.796  37.751  -3.185  1.00  0.88           C  
ATOM   2757  OG  SER A 186       1.939  38.003  -1.808  1.00  0.88           O  
ATOM   2758  H   SER A 186      -0.127  36.395  -2.320  1.00  0.88           H  
ATOM   2759  HA  SER A 186       1.666  36.058  -4.503  1.00  0.88           H  
ATOM   2760 1HB  SER A 186       2.656  38.149  -3.720  1.00  0.88           H  
ATOM   2761 2HB  SER A 186       0.932  38.250  -3.547  1.00  0.88           H  
ATOM   2762  HG  SER A 186       2.488  38.812  -1.731  1.00  0.88           H  
ATOM   2763  N   HIS A 187       2.859  35.325  -1.552  1.00  0.92           N  
ATOM   2764  CA  HIS A 187       3.963  34.709  -0.854  1.00  0.92           C  
ATOM   2765  C   HIS A 187       4.217  33.345  -1.461  1.00  0.92           C  
ATOM   2766  O   HIS A 187       5.352  33.022  -1.822  1.00  0.92           O  
ATOM   2767  CB  HIS A 187       3.677  34.581   0.645  1.00  0.92           C  
ATOM   2768  CG  HIS A 187       4.834  34.023   1.427  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187       5.951  34.771   1.745  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187       5.047  32.798   1.933  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187       6.800  34.023   2.427  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187       6.283  32.814   2.553  1.00  0.92           N  
ATOM   2773  H   HIS A 187       2.022  35.584  -1.052  1.00  0.92           H  
ATOM   2774  HA  HIS A 187       4.863  35.308  -0.980  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187       3.426  35.560   1.052  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187       2.815  33.932   0.796  1.00  0.92           H  
ATOM   2777  HD1 HIS A 187       6.110  35.728   1.505  1.00  0.92           H  
ATOM   2778  HD2 HIS A 187       4.444  31.904   1.913  1.00  0.92           H  
ATOM   2779  HE1 HIS A 187       7.748  34.434   2.775  1.00  0.92           H  
ATOM   2780  N   GLY A 188       3.147  32.545  -1.582  1.00  0.96           N  
ATOM   2781  CA  GLY A 188       3.257  31.199  -2.123  1.00  0.96           C  
ATOM   2782  C   GLY A 188       3.813  31.190  -3.537  1.00  0.96           C  
ATOM   2783  O   GLY A 188       4.537  30.263  -3.912  1.00  0.96           O  
ATOM   2784  H   GLY A 188       2.226  32.874  -1.288  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188       3.915  30.623  -1.482  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188       2.277  30.722  -2.106  1.00  0.96           H  
ATOM   2787  N   LEU A 189       3.488  32.219  -4.325  1.00  0.98           N  
ATOM   2788  CA  LEU A 189       4.001  32.337  -5.686  1.00  0.98           C  
ATOM   2789  C   LEU A 189       5.493  32.679  -5.717  1.00  0.98           C  
ATOM   2790  O   LEU A 189       6.246  32.116  -6.509  1.00  0.98           O  
ATOM   2791  CB  LEU A 189       3.188  33.389  -6.434  1.00  0.98           C  
ATOM   2792  CG  LEU A 189       1.782  32.972  -6.696  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189       0.969  34.110  -7.277  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189       1.811  31.801  -7.639  1.00  0.98           C  
ATOM   2795  H   LEU A 189       2.839  32.924  -3.968  1.00  0.98           H  
ATOM   2796  HA  LEU A 189       3.864  31.380  -6.186  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189       3.173  34.307  -5.851  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189       3.664  33.593  -7.385  1.00  0.98           H  
ATOM   2799  HG  LEU A 189       1.335  32.688  -5.768  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      -0.057  33.781  -7.442  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189       0.970  34.945  -6.582  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189       1.406  34.415  -8.220  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189       0.815  31.480  -7.824  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189       2.277  32.105  -8.574  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189       2.380  30.986  -7.196  1.00  0.98           H  
ATOM   2806  N   VAL A 190       5.929  33.556  -4.812  1.00  0.99           N  
ATOM   2807  CA  VAL A 190       7.337  33.944  -4.707  1.00  0.99           C  
ATOM   2808  C   VAL A 190       8.216  32.811  -4.195  1.00  0.99           C  
ATOM   2809  O   VAL A 190       9.345  32.631  -4.653  1.00  0.99           O  
ATOM   2810  CB  VAL A 190       7.506  35.169  -3.800  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190       8.977  35.429  -3.551  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190       6.882  36.369  -4.479  1.00  0.99           C  
ATOM   2813  H   VAL A 190       5.250  34.001  -4.191  1.00  0.99           H  
ATOM   2814  HA  VAL A 190       7.684  34.216  -5.702  1.00  0.99           H  
ATOM   2815  HB  VAL A 190       7.014  34.980  -2.841  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190       9.089  36.298  -2.906  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190       9.417  34.557  -3.070  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190       9.480  35.613  -4.500  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190       6.984  37.247  -3.844  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190       7.377  36.548  -5.434  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190       5.847  36.164  -4.648  1.00  0.99           H  
ATOM   2822  N   GLN A 191       7.708  32.085  -3.200  1.00  0.99           N  
ATOM   2823  CA  GLN A 191       8.406  30.961  -2.588  1.00  0.99           C  
ATOM   2824  C   GLN A 191       7.999  29.622  -3.207  1.00  0.99           C  
ATOM   2825  O   GLN A 191       7.665  28.787  -2.371  1.00  0.99           O  
ATOM   2826  CB  GLN A 191       8.092  30.896  -1.087  1.00  0.99           C  
ATOM   2827  CG  GLN A 191       8.510  32.107  -0.272  1.00  0.99           C  
ATOM   2828  CD  GLN A 191       9.998  32.365  -0.287  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191      10.801  31.447  -0.081  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191      10.386  33.616  -0.509  1.00  0.99           N  
ATOM   2831  H   GLN A 191       6.783  32.330  -2.850  1.00  0.99           H  
ATOM   2832  HA  GLN A 191       9.477  31.095  -2.734  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191       7.011  30.787  -0.959  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191       8.561  30.014  -0.656  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191       7.994  32.988  -0.666  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191       8.214  31.936   0.759  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191      11.362  33.845  -0.522  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191       9.702  34.331  -0.655  1.00  0.99           H  
ATOM   2839  N   HIS A 192       7.217  29.787  -4.273  1.00  0.98           N  
ATOM   2840  CA  HIS A 192       7.105  28.701  -5.240  1.00  0.98           C  
ATOM   2841  C   HIS A 192       6.508  27.428  -4.620  1.00  0.98           C  
ATOM   2842  O   HIS A 192       6.756  26.319  -5.091  1.00  0.98           O  
ATOM   2843  CB  HIS A 192       8.480  28.388  -5.837  1.00  0.98           C  
ATOM   2844  CG  HIS A 192       9.037  29.498  -6.651  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192       8.512  29.842  -7.875  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192      10.060  30.349  -6.430  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192       9.186  30.862  -8.371  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192      10.132  31.187  -7.513  1.00  0.98           N  
ATOM   2849  H   HIS A 192       6.290  30.107  -4.051  1.00  0.98           H  
ATOM   2850  HA  HIS A 192       6.445  29.019  -6.050  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192       9.173  28.174  -5.034  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192       8.425  27.498  -6.451  1.00  0.98           H  
ATOM   2853  HD2 HIS A 192      10.706  30.377  -5.553  1.00  0.98           H  
ATOM   2854  HE1 HIS A 192       8.993  31.354  -9.328  1.00  0.98           H  
ATOM   2855  HE2 HIS A 192      10.799  31.933  -7.626  1.00  0.98           H  
ATOM   2856  N   ARG A 193       5.596  27.603  -3.654  1.00  0.96           N  
ATOM   2857  CA  ARG A 193       4.945  26.510  -2.926  1.00  0.96           C  
ATOM   2858  C   ARG A 193       4.080  25.629  -3.803  1.00  0.96           C  
ATOM   2859  O   ARG A 193       3.845  24.459  -3.504  1.00  0.96           O  
ATOM   2860  CB  ARG A 193       4.099  27.069  -1.800  1.00  0.96           C  
ATOM   2861  CG  ARG A 193       4.893  27.651  -0.644  1.00  0.96           C  
ATOM   2862  CD  ARG A 193       4.008  28.196   0.399  1.00  0.96           C  
ATOM   2863  NE  ARG A 193       4.744  28.700   1.558  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193       4.137  29.227   2.633  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193       2.836  29.283   2.626  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193       4.833  29.680   3.659  1.00  0.96           N  
ATOM   2867  H   ARG A 193       5.377  28.558  -3.381  1.00  0.96           H  
ATOM   2868  HA  ARG A 193       5.730  25.894  -2.488  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193       3.457  27.859  -2.191  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193       3.453  26.286  -1.407  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193       5.516  26.872  -0.204  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193       5.525  28.460  -1.014  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193       3.435  29.012  -0.005  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193       3.319  27.439   0.728  1.00  0.96           H  
ATOM   2875  HE  ARG A 193       5.757  28.658   1.546  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193       2.331  28.931   1.828  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193       2.290  29.689   3.397  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193       5.844  29.639   3.645  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193       4.353  30.075   4.454  1.00  0.96           H  
ATOM   2880  N   VAL A 194       3.598  26.208  -4.882  1.00  0.93           N  
ATOM   2881  CA  VAL A 194       2.739  25.540  -5.835  1.00  0.93           C  
ATOM   2882  C   VAL A 194       3.373  25.425  -7.229  1.00  0.93           C  
ATOM   2883  O   VAL A 194       2.697  25.045  -8.183  1.00  0.93           O  
ATOM   2884  CB  VAL A 194       1.385  26.297  -5.897  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194       0.642  26.188  -4.560  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194       1.641  27.765  -6.177  1.00  0.93           C  
ATOM   2887  H   VAL A 194       3.845  27.174  -5.046  1.00  0.93           H  
ATOM   2888  HA  VAL A 194       2.544  24.531  -5.469  1.00  0.93           H  
ATOM   2889  HB  VAL A 194       0.770  25.862  -6.676  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194      -0.302  26.726  -4.628  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194       0.447  25.137  -4.336  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194       1.244  26.621  -3.763  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194       0.702  28.298  -6.226  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194       2.259  28.191  -5.383  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194       2.150  27.858  -7.103  1.00  0.93           H  
ATOM   2896  N   ALA A 195       4.676  25.721  -7.359  1.00  0.89           N  
ATOM   2897  CA  ALA A 195       5.312  25.716  -8.685  1.00  0.89           C  
ATOM   2898  C   ALA A 195       5.268  24.375  -9.407  1.00  0.89           C  
ATOM   2899  O   ALA A 195       5.057  24.332 -10.619  1.00  0.89           O  
ATOM   2900  CB  ALA A 195       6.748  26.147  -8.569  1.00  0.89           C  
ATOM   2901  H   ALA A 195       5.240  25.961  -6.543  1.00  0.89           H  
ATOM   2902  HA  ALA A 195       4.793  26.433  -9.305  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195       7.197  26.190  -9.559  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195       6.783  27.134  -8.113  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195       7.294  25.437  -7.948  1.00  0.89           H  
ATOM   2906  N   ALA A 196       5.437  23.266  -8.690  1.00  0.84           N  
ATOM   2907  CA  ALA A 196       5.412  21.963  -9.342  1.00  0.84           C  
ATOM   2908  C   ALA A 196       4.007  21.412  -9.543  1.00  0.84           C  
ATOM   2909  O   ALA A 196       3.866  20.286 -10.022  1.00  0.84           O  
ATOM   2910  CB  ALA A 196       6.194  20.959  -8.544  1.00  0.84           C  
ATOM   2911  H   ALA A 196       5.654  23.302  -7.695  1.00  0.84           H  
ATOM   2912  HA  ALA A 196       5.874  22.077 -10.321  1.00  0.84           H  
ATOM   2913 1HB  ALA A 196       6.200  20.003  -9.060  1.00  0.84           H  
ATOM   2914 2HB  ALA A 196       7.217  21.309  -8.410  1.00  0.84           H  
ATOM   2915 3HB  ALA A 196       5.717  20.848  -7.584  1.00  0.84           H  
ATOM   2916  N   LEU A 197       2.975  22.137  -9.115  1.00  0.80           N  
ATOM   2917  CA  LEU A 197       1.618  21.625  -9.223  1.00  0.80           C  
ATOM   2918  C   LEU A 197       0.952  22.151 -10.497  1.00  0.80           C  
ATOM   2919  O   LEU A 197       0.929  23.362 -10.692  1.00  0.80           O  
ATOM   2920  CB  LEU A 197       0.817  22.106  -8.009  1.00  0.80           C  
ATOM   2921  CG  LEU A 197      -0.620  21.700  -7.922  1.00  0.80           C  
ATOM   2922  CD1 LEU A 197      -0.709  20.172  -7.752  1.00  0.80           C  
ATOM   2923  CD2 LEU A 197      -1.248  22.453  -6.762  1.00  0.80           C  
ATOM   2924  H   LEU A 197       3.113  23.080  -8.748  1.00  0.80           H  
ATOM   2925  HA  LEU A 197       1.652  20.544  -9.201  1.00  0.80           H  
ATOM   2926 1HB  LEU A 197       1.318  21.759  -7.111  1.00  0.80           H  
ATOM   2927 2HB  LEU A 197       0.840  23.198  -8.005  1.00  0.80           H  
ATOM   2928  HG  LEU A 197      -1.137  21.970  -8.849  1.00  0.80           H  
ATOM   2929 1HD1 LEU A 197      -1.732  19.860  -7.689  1.00  0.80           H  
ATOM   2930 2HD1 LEU A 197      -0.241  19.697  -8.589  1.00  0.80           H  
ATOM   2931 3HD1 LEU A 197      -0.202  19.868  -6.857  1.00  0.80           H  
ATOM   2932 1HD2 LEU A 197      -2.286  22.202  -6.683  1.00  0.80           H  
ATOM   2933 2HD2 LEU A 197      -0.744  22.202  -5.838  1.00  0.80           H  
ATOM   2934 3HD2 LEU A 197      -1.152  23.508  -6.936  1.00  0.80           H  
ATOM   2935  N   PRO A 198       0.519  21.291 -11.440  1.00  0.76           N  
ATOM   2936  CA  PRO A 198      -0.217  21.662 -12.631  1.00  0.76           C  
ATOM   2937  C   PRO A 198      -1.540  22.301 -12.284  1.00  0.76           C  
ATOM   2938  O   PRO A 198      -2.177  21.906 -11.304  1.00  0.76           O  
ATOM   2939  CB  PRO A 198      -0.442  20.323 -13.338  1.00  0.76           C  
ATOM   2940  CG  PRO A 198       0.638  19.420 -12.817  1.00  0.76           C  
ATOM   2941  CD  PRO A 198       0.867  19.854 -11.396  1.00  0.76           C  
ATOM   2942  HA  PRO A 198       0.392  22.347 -13.246  1.00  0.76           H  
ATOM   2943 1HB  PRO A 198      -1.457  19.948 -13.112  1.00  0.76           H  
ATOM   2944 2HB  PRO A 198      -0.395  20.466 -14.427  1.00  0.76           H  
ATOM   2945 1HG  PRO A 198       0.313  18.372 -12.886  1.00  0.76           H  
ATOM   2946 2HG  PRO A 198       1.543  19.512 -13.436  1.00  0.76           H  
ATOM   2947 1HD  PRO A 198       0.222  19.301 -10.731  1.00  0.76           H  
ATOM   2948 2HD  PRO A 198       1.917  19.698 -11.191  1.00  0.76           H  
ATOM   2949  N   PHE A 199      -1.996  23.225 -13.118  1.00  0.72           N  
ATOM   2950  CA  PHE A 199      -3.336  23.775 -12.943  1.00  0.72           C  
ATOM   2951  C   PHE A 199      -4.103  23.745 -14.252  1.00  0.72           C  
ATOM   2952  O   PHE A 199      -3.560  24.057 -15.312  1.00  0.72           O  
ATOM   2953  CB  PHE A 199      -3.312  25.212 -12.413  1.00  0.72           C  
ATOM   2954  CG  PHE A 199      -2.747  25.387 -11.040  1.00  0.72           C  
ATOM   2955  CD1 PHE A 199      -1.386  25.575 -10.818  1.00  0.72           C  
ATOM   2956  CD2 PHE A 199      -3.596  25.355  -9.954  1.00  0.72           C  
ATOM   2957  CE1 PHE A 199      -0.903  25.732  -9.529  1.00  0.72           C  
ATOM   2958  CE2 PHE A 199      -3.123  25.508  -8.682  1.00  0.72           C  
ATOM   2959  CZ  PHE A 199      -1.772  25.699  -8.468  1.00  0.72           C  
ATOM   2960  H   PHE A 199      -1.415  23.542 -13.898  1.00  0.72           H  
ATOM   2961  HA  PHE A 199      -3.878  23.161 -12.229  1.00  0.72           H  
ATOM   2962 1HB  PHE A 199      -2.743  25.821 -13.090  1.00  0.72           H  
ATOM   2963 2HB  PHE A 199      -4.330  25.599 -12.409  1.00  0.72           H  
ATOM   2964  HD1 PHE A 199      -0.699  25.594 -11.665  1.00  0.72           H  
ATOM   2965  HD2 PHE A 199      -4.661  25.202 -10.126  1.00  0.72           H  
ATOM   2966  HE1 PHE A 199       0.170  25.873  -9.359  1.00  0.72           H  
ATOM   2967  HE2 PHE A 199      -3.815  25.479  -7.846  1.00  0.72           H  
ATOM   2968  HZ  PHE A 199      -1.399  25.821  -7.457  1.00  0.72           H  
ATOM   2969  N   ALA A 200      -5.373  23.368 -14.182  1.00  0.70           N  
ATOM   2970  CA  ALA A 200      -6.233  23.386 -15.352  1.00  0.70           C  
ATOM   2971  C   ALA A 200      -6.418  24.815 -15.803  1.00  0.70           C  
ATOM   2972  O   ALA A 200      -6.447  25.131 -16.997  1.00  0.70           O  
ATOM   2973  CB  ALA A 200      -7.567  22.766 -15.025  1.00  0.70           C  
ATOM   2974  H   ALA A 200      -5.769  23.135 -13.278  1.00  0.70           H  
ATOM   2975  HA  ALA A 200      -5.749  22.828 -16.151  1.00  0.70           H  
ATOM   2976 1HB  ALA A 200      -8.197  22.781 -15.910  1.00  0.70           H  
ATOM   2977 2HB  ALA A 200      -7.405  21.742 -14.703  1.00  0.70           H  
ATOM   2978 3HB  ALA A 200      -8.047  23.331 -14.223  1.00  0.70           H  
ATOM   2979  N   ALA A 201      -6.529  25.679 -14.813  1.00  0.68           N  
ATOM   2980  CA  ALA A 201      -6.773  27.077 -15.054  1.00  0.68           C  
ATOM   2981  C   ALA A 201      -6.267  27.922 -13.911  1.00  0.68           C  
ATOM   2982  O   ALA A 201      -6.047  27.437 -12.799  1.00  0.68           O  
ATOM   2983  CB  ALA A 201      -8.265  27.338 -15.262  1.00  0.68           C  
ATOM   2984  H   ALA A 201      -6.484  25.321 -13.859  1.00  0.68           H  
ATOM   2985  HA  ALA A 201      -6.226  27.354 -15.944  1.00  0.68           H  
ATOM   2986 1HB  ALA A 201      -8.404  28.385 -15.460  1.00  0.68           H  
ATOM   2987 2HB  ALA A 201      -8.624  26.757 -16.109  1.00  0.68           H  
ATOM   2988 3HB  ALA A 201      -8.814  27.065 -14.372  1.00  0.68           H  
ATOM   2989  N   ALA A 202      -6.116  29.195 -14.176  1.00  0.69           N  
ATOM   2990  CA  ALA A 202      -5.784  30.109 -13.106  1.00  0.69           C  
ATOM   2991  C   ALA A 202      -6.561  31.384 -13.319  1.00  0.69           C  
ATOM   2992  O   ALA A 202      -6.770  31.778 -14.460  1.00  0.69           O  
ATOM   2993  CB  ALA A 202      -4.289  30.360 -13.042  1.00  0.69           C  
ATOM   2994  H   ALA A 202      -6.260  29.514 -15.136  1.00  0.69           H  
ATOM   2995  HA  ALA A 202      -6.109  29.665 -12.180  1.00  0.69           H  
ATOM   2996 1HB  ALA A 202      -4.081  31.039 -12.221  1.00  0.69           H  
ATOM   2997 2HB  ALA A 202      -3.774  29.417 -12.873  1.00  0.69           H  
ATOM   2998 3HB  ALA A 202      -3.950  30.791 -13.965  1.00  0.69           H  
ATOM   2999  N   VAL A 203      -6.983  32.024 -12.235  1.00  0.72           N  
ATOM   3000  CA  VAL A 203      -7.794  33.227 -12.320  1.00  0.72           C  
ATOM   3001  C   VAL A 203      -7.171  34.425 -11.607  1.00  0.72           C  
ATOM   3002  O   VAL A 203      -6.704  34.308 -10.474  1.00  0.72           O  
ATOM   3003  CB  VAL A 203      -9.180  32.962 -11.694  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203     -10.049  34.215 -11.806  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203      -9.820  31.747 -12.342  1.00  0.72           C  
ATOM   3006  H   VAL A 203      -6.764  31.628 -11.330  1.00  0.72           H  
ATOM   3007  HA  VAL A 203      -7.926  33.470 -13.368  1.00  0.72           H  
ATOM   3008  HB  VAL A 203      -9.055  32.761 -10.642  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203     -11.002  34.026 -11.360  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203      -9.577  35.052 -11.297  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203     -10.186  34.459 -12.862  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203     -10.786  31.555 -11.878  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203      -9.960  31.926 -13.390  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203      -9.181  30.878 -12.208  1.00  0.72           H  
ATOM   3015  N   PHE A 204      -7.155  35.572 -12.276  1.00  0.77           N  
ATOM   3016  CA  PHE A 204      -6.655  36.807 -11.670  1.00  0.77           C  
ATOM   3017  C   PHE A 204      -7.809  37.751 -11.345  1.00  0.77           C  
ATOM   3018  O   PHE A 204      -8.414  38.345 -12.246  1.00  0.77           O  
ATOM   3019  CB  PHE A 204      -5.718  37.509 -12.647  1.00  0.77           C  
ATOM   3020  CG  PHE A 204      -5.027  38.760 -12.189  1.00  0.77           C  
ATOM   3021  CD1 PHE A 204      -3.931  38.713 -11.343  1.00  0.77           C  
ATOM   3022  CD2 PHE A 204      -5.472  40.011 -12.637  1.00  0.77           C  
ATOM   3023  CE1 PHE A 204      -3.293  39.877 -10.958  1.00  0.77           C  
ATOM   3024  CE2 PHE A 204      -4.835  41.168 -12.244  1.00  0.77           C  
ATOM   3025  CZ  PHE A 204      -3.750  41.100 -11.413  1.00  0.77           C  
ATOM   3026  H   PHE A 204      -7.514  35.577 -13.230  1.00  0.77           H  
ATOM   3027  HA  PHE A 204      -6.127  36.570 -10.746  1.00  0.77           H  
ATOM   3028 1HB  PHE A 204      -4.968  36.829 -12.978  1.00  0.77           H  
ATOM   3029 2HB  PHE A 204      -6.290  37.777 -13.508  1.00  0.77           H  
ATOM   3030  HD1 PHE A 204      -3.574  37.753 -10.992  1.00  0.77           H  
ATOM   3031  HD2 PHE A 204      -6.335  40.067 -13.301  1.00  0.77           H  
ATOM   3032  HE1 PHE A 204      -2.435  39.835 -10.300  1.00  0.77           H  
ATOM   3033  HE2 PHE A 204      -5.190  42.141 -12.591  1.00  0.77           H  
ATOM   3034  HZ  PHE A 204      -3.256  42.014 -11.114  1.00  0.77           H  
ATOM   3035  N   THR A 205      -8.106  37.903 -10.057  1.00  0.85           N  
ATOM   3036  CA  THR A 205      -9.183  38.769  -9.615  1.00  0.85           C  
ATOM   3037  C   THR A 205      -8.580  40.162  -9.460  1.00  0.85           C  
ATOM   3038  O   THR A 205      -7.365  40.305  -9.586  1.00  0.85           O  
ATOM   3039  CB  THR A 205      -9.819  38.262  -8.301  1.00  0.85           C  
ATOM   3040  OG1 THR A 205      -8.870  38.331  -7.254  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -10.267  36.802  -8.441  1.00  0.85           C  
ATOM   3042  H   THR A 205      -7.587  37.392  -9.341  1.00  0.85           H  
ATOM   3043  HA  THR A 205      -9.955  38.810 -10.382  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -10.676  38.881  -8.049  1.00  0.85           H  
ATOM   3045  HG1 THR A 205      -8.186  37.643  -7.405  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -10.703  36.465  -7.509  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -10.997  36.712  -9.218  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205      -9.404  36.180  -8.680  1.00  0.85           H  
ATOM   3049  N   ASN A 206      -9.401  41.174  -9.186  1.00  0.98           N  
ATOM   3050  CA  ASN A 206      -8.891  42.543  -9.034  1.00  0.98           C  
ATOM   3051  C   ASN A 206      -7.706  42.637  -8.068  1.00  0.98           C  
ATOM   3052  O   ASN A 206      -7.722  42.051  -6.968  1.00  0.98           O  
ATOM   3053  CB  ASN A 206      -9.986  43.472  -8.553  1.00  0.98           C  
ATOM   3054  CG  ASN A 206     -11.029  43.838  -9.596  1.00  0.98           C  
ATOM   3055  OD1 ASN A 206     -10.799  43.839 -10.809  1.00  0.98           O  
ATOM   3056  ND2 ASN A 206     -12.205  44.154  -9.121  1.00  0.98           N  
ATOM   3057  H   ASN A 206     -10.389  40.996  -9.087  1.00  0.98           H  
ATOM   3058  HA  ASN A 206      -8.535  42.889 -10.009  1.00  0.98           H  
ATOM   3059 1HB  ASN A 206     -10.495  43.015  -7.703  1.00  0.98           H  
ATOM   3060 2HB  ASN A 206      -9.525  44.395  -8.192  1.00  0.98           H  
ATOM   3061 1HD2 ASN A 206     -12.947  44.407  -9.744  1.00  0.98           H  
ATOM   3062 2HD2 ASN A 206     -12.365  44.142  -8.136  1.00  0.98           H  
ATOM   3063  N   LEU A 207      -6.685  43.394  -8.477  1.00  1.14           N  
ATOM   3064  CA  LEU A 207      -5.487  43.573  -7.670  1.00  1.14           C  
ATOM   3065  C   LEU A 207      -5.503  44.934  -6.984  1.00  1.14           C  
ATOM   3066  O   LEU A 207      -5.825  45.954  -7.590  1.00  1.14           O  
ATOM   3067  CB  LEU A 207      -4.224  43.388  -8.530  1.00  1.14           C  
ATOM   3068  CG  LEU A 207      -2.867  43.431  -7.780  1.00  1.14           C  
ATOM   3069  CD1 LEU A 207      -1.871  42.568  -8.501  1.00  1.14           C  
ATOM   3070  CD2 LEU A 207      -2.344  44.838  -7.722  1.00  1.14           C  
ATOM   3071  H   LEU A 207      -6.739  43.886  -9.382  1.00  1.14           H  
ATOM   3072  HA  LEU A 207      -5.475  42.808  -6.901  1.00  1.14           H  
ATOM   3073 1HB  LEU A 207      -4.299  42.424  -9.008  1.00  1.14           H  
ATOM   3074 2HB  LEU A 207      -4.215  44.158  -9.311  1.00  1.14           H  
ATOM   3075  HG  LEU A 207      -3.003  43.042  -6.779  1.00  1.14           H  
ATOM   3076 1HD1 LEU A 207      -0.918  42.586  -7.968  1.00  1.14           H  
ATOM   3077 2HD1 LEU A 207      -2.249  41.560  -8.547  1.00  1.14           H  
ATOM   3078 3HD1 LEU A 207      -1.733  42.945  -9.497  1.00  1.14           H  
ATOM   3079 1HD2 LEU A 207      -1.390  44.855  -7.199  1.00  1.14           H  
ATOM   3080 2HD2 LEU A 207      -2.206  45.208  -8.718  1.00  1.14           H  
ATOM   3081 3HD2 LEU A 207      -3.044  45.474  -7.204  1.00  1.14           H  
ATOM   3082  N   SER A 208      -5.172  44.945  -5.708  1.00  1.34           N  
ATOM   3083  CA  SER A 208      -5.163  46.170  -4.941  1.00  1.34           C  
ATOM   3084  C   SER A 208      -3.903  46.264  -4.124  1.00  1.34           C  
ATOM   3085  O   SER A 208      -3.109  45.329  -4.050  1.00  1.34           O  
ATOM   3086  CB  SER A 208      -6.328  46.220  -3.986  1.00  1.34           C  
ATOM   3087  OG  SER A 208      -6.145  45.279  -2.968  1.00  1.34           O  
ATOM   3088  H   SER A 208      -4.927  44.081  -5.258  1.00  1.34           H  
ATOM   3089  HA  SER A 208      -5.204  47.021  -5.622  1.00  1.34           H  
ATOM   3090 1HB  SER A 208      -6.408  47.216  -3.555  1.00  1.34           H  
ATOM   3091 2HB  SER A 208      -7.255  46.013  -4.518  1.00  1.34           H  
ATOM   3092  HG  SER A 208      -6.533  44.440  -3.332  1.00  1.34           H  
ATOM   3093  N   ARG A 209      -3.772  47.375  -3.432  1.00  1.56           N  
ATOM   3094  CA  ARG A 209      -2.626  47.650  -2.594  1.00  1.56           C  
ATOM   3095  C   ARG A 209      -2.785  47.099  -1.167  1.00  1.56           C  
ATOM   3096  O   ARG A 209      -1.919  47.315  -0.311  1.00  1.56           O  
ATOM   3097  CB  ARG A 209      -2.411  49.156  -2.522  1.00  1.56           C  
ATOM   3098  CG  ARG A 209      -2.049  49.827  -3.849  1.00  1.56           C  
ATOM   3099  CD  ARG A 209      -1.869  51.302  -3.702  1.00  1.56           C  
ATOM   3100  NE  ARG A 209      -0.719  51.635  -2.859  1.00  1.56           N  
ATOM   3101  CZ  ARG A 209       0.550  51.783  -3.301  1.00  1.56           C  
ATOM   3102  NH1 ARG A 209       0.825  51.650  -4.575  1.00  1.56           N  
ATOM   3103  NH2 ARG A 209       1.520  52.065  -2.448  1.00  1.56           N  
ATOM   3104  H   ARG A 209      -4.487  48.085  -3.514  1.00  1.56           H  
ATOM   3105  HA  ARG A 209      -1.760  47.194  -3.065  1.00  1.56           H  
ATOM   3106 1HB  ARG A 209      -3.322  49.628  -2.157  1.00  1.56           H  
ATOM   3107 2HB  ARG A 209      -1.626  49.377  -1.805  1.00  1.56           H  
ATOM   3108 1HG  ARG A 209      -1.128  49.415  -4.220  1.00  1.56           H  
ATOM   3109 2HG  ARG A 209      -2.839  49.647  -4.577  1.00  1.56           H  
ATOM   3110 1HD  ARG A 209      -1.709  51.743  -4.685  1.00  1.56           H  
ATOM   3111 2HD  ARG A 209      -2.760  51.735  -3.250  1.00  1.56           H  
ATOM   3112  HE  ARG A 209      -0.885  51.749  -1.868  1.00  1.56           H  
ATOM   3113 1HH1 ARG A 209       0.085  51.446  -5.233  1.00  1.56           H  
ATOM   3114 2HH1 ARG A 209       1.777  51.759  -4.901  1.00  1.56           H  
ATOM   3115 1HH2 ARG A 209       1.313  52.171  -1.464  1.00  1.56           H  
ATOM   3116 2HH2 ARG A 209       2.468  52.175  -2.782  1.00  1.56           H  
ATOM   3117  N   ASP A 210      -3.865  46.340  -0.911  1.00  1.76           N  
ATOM   3118  CA  ASP A 210      -4.162  45.859   0.443  1.00  1.76           C  
ATOM   3119  C   ASP A 210      -3.066  44.974   1.052  1.00  1.76           C  
ATOM   3120  O   ASP A 210      -2.927  44.929   2.274  1.00  1.76           O  
ATOM   3121  CB  ASP A 210      -5.498  45.102   0.451  1.00  1.76           C  
ATOM   3122  CG  ASP A 210      -6.095  44.879   1.875  1.00  1.76           C  
ATOM   3123  OD1 ASP A 210      -6.440  45.851   2.532  1.00  1.76           O  
ATOM   3124  OD2 ASP A 210      -6.215  43.755   2.273  1.00  1.76           O  
ATOM   3125  H   ASP A 210      -4.538  46.118  -1.654  1.00  1.76           H  
ATOM   3126  HA  ASP A 210      -4.277  46.731   1.084  1.00  1.76           H  
ATOM   3127 1HB  ASP A 210      -6.226  45.655  -0.149  1.00  1.76           H  
ATOM   3128 2HB  ASP A 210      -5.361  44.128  -0.024  1.00  1.76           H  
ATOM   3129  N   HIS A 211      -2.299  44.258   0.227  1.00  1.91           N  
ATOM   3130  CA  HIS A 211      -1.253  43.385   0.755  1.00  1.91           C  
ATOM   3131  C   HIS A 211       0.162  43.876   0.456  1.00  1.91           C  
ATOM   3132  O   HIS A 211       1.122  43.106   0.542  1.00  1.91           O  
ATOM   3133  CB  HIS A 211      -1.406  41.960   0.232  1.00  1.91           C  
ATOM   3134  CG  HIS A 211      -2.681  41.301   0.662  1.00  1.91           C  
ATOM   3135  ND1 HIS A 211      -2.929  40.938   1.970  1.00  1.91           N  
ATOM   3136  CD2 HIS A 211      -3.772  40.933  -0.042  1.00  1.91           C  
ATOM   3137  CE1 HIS A 211      -4.124  40.380   2.047  1.00  1.91           C  
ATOM   3138  NE2 HIS A 211      -4.654  40.359   0.836  1.00  1.91           N  
ATOM   3139  H   HIS A 211      -2.443  44.328  -0.769  1.00  1.91           H  
ATOM   3140  HA  HIS A 211      -1.346  43.337   1.839  1.00  1.91           H  
ATOM   3141 1HB  HIS A 211      -1.383  41.976  -0.847  1.00  1.91           H  
ATOM   3142 2HB  HIS A 211      -0.567  41.352   0.570  1.00  1.91           H  
ATOM   3143  HD1 HIS A 211      -2.322  41.076   2.752  1.00  1.91           H  
ATOM   3144  HD2 HIS A 211      -4.026  41.010  -1.083  1.00  1.91           H  
ATOM   3145  HE1 HIS A 211      -4.509  40.027   3.002  1.00  1.91           H  
ATOM   3146  N   LEU A 212       0.340  45.170   0.171  1.00  1.98           N  
ATOM   3147  CA  LEU A 212       1.703  45.620  -0.127  1.00  1.98           C  
ATOM   3148  C   LEU A 212       2.577  45.734   1.101  1.00  1.98           C  
ATOM   3149  O   LEU A 212       3.788  45.879   0.987  1.00  1.98           O  
ATOM   3150  CB  LEU A 212       1.722  46.944  -0.859  1.00  1.98           C  
ATOM   3151  CG  LEU A 212       1.140  46.875  -2.184  1.00  1.98           C  
ATOM   3152  CD1 LEU A 212       1.182  48.221  -2.821  1.00  1.98           C  
ATOM   3153  CD2 LEU A 212       1.858  45.874  -2.953  1.00  1.98           C  
ATOM   3154  H   LEU A 212      -0.451  45.820   0.116  1.00  1.98           H  
ATOM   3155  HA  LEU A 212       2.160  44.882  -0.784  1.00  1.98           H  
ATOM   3156 1HB  LEU A 212       1.157  47.677  -0.278  1.00  1.98           H  
ATOM   3157 2HB  LEU A 212       2.753  47.283  -0.953  1.00  1.98           H  
ATOM   3158  HG  LEU A 212       0.115  46.573  -2.101  1.00  1.98           H  
ATOM   3159 1HD1 LEU A 212       0.733  48.159  -3.800  1.00  1.98           H  
ATOM   3160 2HD1 LEU A 212       0.634  48.924  -2.210  1.00  1.98           H  
ATOM   3161 3HD1 LEU A 212       2.216  48.550  -2.911  1.00  1.98           H  
ATOM   3162 1HD2 LEU A 212       1.409  45.816  -3.933  1.00  1.98           H  
ATOM   3163 2HD2 LEU A 212       2.906  46.157  -3.032  1.00  1.98           H  
ATOM   3164 3HD2 LEU A 212       1.782  44.910  -2.456  1.00  1.98           H  
ATOM   3165  N   ASP A 213       1.985  45.577   2.275  1.00  1.95           N  
ATOM   3166  CA  ASP A 213       2.707  45.600   3.536  1.00  1.95           C  
ATOM   3167  C   ASP A 213       3.753  44.479   3.595  1.00  1.95           C  
ATOM   3168  O   ASP A 213       4.660  44.515   4.428  1.00  1.95           O  
ATOM   3169  CB  ASP A 213       1.732  45.465   4.713  1.00  1.95           C  
ATOM   3170  CG  ASP A 213       0.877  46.740   4.952  1.00  1.95           C  
ATOM   3171  OD1 ASP A 213       1.190  47.760   4.381  1.00  1.95           O  
ATOM   3172  OD2 ASP A 213      -0.075  46.677   5.716  1.00  1.95           O  
ATOM   3173  H   ASP A 213       0.984  45.453   2.289  1.00  1.95           H  
ATOM   3174  HA  ASP A 213       3.227  46.555   3.621  1.00  1.95           H  
ATOM   3175 1HB  ASP A 213       1.062  44.624   4.527  1.00  1.95           H  
ATOM   3176 2HB  ASP A 213       2.291  45.238   5.621  1.00  1.95           H  
ATOM   3177  N   TYR A 214       3.602  43.463   2.737  1.00  1.83           N  
ATOM   3178  CA  TYR A 214       4.502  42.329   2.715  1.00  1.83           C  
ATOM   3179  C   TYR A 214       5.496  42.353   1.537  1.00  1.83           C  
ATOM   3180  O   TYR A 214       6.211  41.370   1.321  1.00  1.83           O  
ATOM   3181  CB  TYR A 214       3.639  41.080   2.639  1.00  1.83           C  
ATOM   3182  CG  TYR A 214       2.666  41.023   3.782  1.00  1.83           C  
ATOM   3183  CD1 TYR A 214       1.343  41.376   3.549  1.00  1.83           C  
ATOM   3184  CD2 TYR A 214       3.074  40.653   5.049  1.00  1.83           C  
ATOM   3185  CE1 TYR A 214       0.429  41.358   4.573  1.00  1.83           C  
ATOM   3186  CE2 TYR A 214       2.156  40.631   6.084  1.00  1.83           C  
ATOM   3187  CZ  TYR A 214       0.837  40.983   5.848  1.00  1.83           C  
ATOM   3188  OH  TYR A 214      -0.076  40.964   6.877  1.00  1.83           O  
ATOM   3189  H   TYR A 214       2.834  43.475   2.063  1.00  1.83           H  
ATOM   3190  HA  TYR A 214       5.077  42.326   3.641  1.00  1.83           H  
ATOM   3191 1HB  TYR A 214       3.076  41.077   1.703  1.00  1.83           H  
ATOM   3192 2HB  TYR A 214       4.264  40.189   2.660  1.00  1.83           H  
ATOM   3193  HD1 TYR A 214       1.030  41.671   2.552  1.00  1.83           H  
ATOM   3194  HD2 TYR A 214       4.113  40.382   5.232  1.00  1.83           H  
ATOM   3195  HE1 TYR A 214      -0.607  41.638   4.385  1.00  1.83           H  
ATOM   3196  HE2 TYR A 214       2.472  40.341   7.086  1.00  1.83           H  
ATOM   3197  HH  TYR A 214       0.358  40.681   7.685  1.00  1.83           H  
ATOM   3198  N   HIS A 215       5.543  43.459   0.776  1.00  1.66           N  
ATOM   3199  CA  HIS A 215       6.395  43.552  -0.423  1.00  1.66           C  
ATOM   3200  C   HIS A 215       7.202  44.852  -0.510  1.00  1.66           C  
ATOM   3201  O   HIS A 215       6.845  45.862   0.089  1.00  1.66           O  
ATOM   3202  CB  HIS A 215       5.529  43.375  -1.675  1.00  1.66           C  
ATOM   3203  CG  HIS A 215       4.942  42.007  -1.773  1.00  1.66           C  
ATOM   3204  ND1 HIS A 215       5.595  40.959  -2.399  1.00  1.66           N  
ATOM   3205  CD2 HIS A 215       3.795  41.495  -1.282  1.00  1.66           C  
ATOM   3206  CE1 HIS A 215       4.865  39.867  -2.304  1.00  1.66           C  
ATOM   3207  NE2 HIS A 215       3.766  40.159  -1.627  1.00  1.66           N  
ATOM   3208  H   HIS A 215       4.952  44.258   1.009  1.00  1.66           H  
ATOM   3209  HA  HIS A 215       7.117  42.735  -0.410  1.00  1.66           H  
ATOM   3210 1HB  HIS A 215       4.713  44.103  -1.662  1.00  1.66           H  
ATOM   3211 2HB  HIS A 215       6.125  43.564  -2.571  1.00  1.66           H  
ATOM   3212  HD1 HIS A 215       6.498  40.995  -2.828  1.00  1.66           H  
ATOM   3213  HD2 HIS A 215       2.977  41.930  -0.711  1.00  1.66           H  
ATOM   3214  HE1 HIS A 215       5.210  38.929  -2.742  1.00  1.66           H  
ATOM   3215  N   GLY A 216       8.316  44.828  -1.250  1.00  1.48           N  
ATOM   3216  CA  GLY A 216       9.138  46.030  -1.417  1.00  1.48           C  
ATOM   3217  C   GLY A 216       8.377  47.182  -2.077  1.00  1.48           C  
ATOM   3218  O   GLY A 216       8.548  48.342  -1.702  1.00  1.48           O  
ATOM   3219  H   GLY A 216       8.591  43.977  -1.737  1.00  1.48           H  
ATOM   3220 1HA  GLY A 216       9.511  46.349  -0.444  1.00  1.48           H  
ATOM   3221 2HA  GLY A 216      10.008  45.779  -2.023  1.00  1.48           H  
ATOM   3222  N   ASP A 217       7.554  46.848  -3.071  1.00  1.30           N  
ATOM   3223  CA  ASP A 217       6.729  47.820  -3.789  1.00  1.30           C  
ATOM   3224  C   ASP A 217       5.611  47.110  -4.546  1.00  1.30           C  
ATOM   3225  O   ASP A 217       5.645  45.888  -4.735  1.00  1.30           O  
ATOM   3226  CB  ASP A 217       7.586  48.672  -4.745  1.00  1.30           C  
ATOM   3227  CG  ASP A 217       6.984  50.089  -5.096  1.00  1.30           C  
ATOM   3228  OD1 ASP A 217       5.787  50.276  -4.954  1.00  1.30           O  
ATOM   3229  OD2 ASP A 217       7.736  50.943  -5.503  1.00  1.30           O  
ATOM   3230  H   ASP A 217       7.493  45.874  -3.313  1.00  1.30           H  
ATOM   3231  HA  ASP A 217       6.269  48.487  -3.058  1.00  1.30           H  
ATOM   3232 1HB  ASP A 217       8.570  48.830  -4.303  1.00  1.30           H  
ATOM   3233 2HB  ASP A 217       7.738  48.126  -5.676  1.00  1.30           H  
ATOM   3234  N   MET A 218       4.690  47.892  -5.093  1.00  1.14           N  
ATOM   3235  CA  MET A 218       3.576  47.344  -5.854  1.00  1.14           C  
ATOM   3236  C   MET A 218       4.054  46.574  -7.072  1.00  1.14           C  
ATOM   3237  O   MET A 218       3.471  45.561  -7.435  1.00  1.14           O  
ATOM   3238  CB  MET A 218       2.576  48.432  -6.219  1.00  1.14           C  
ATOM   3239  CG  MET A 218       1.262  47.873  -6.738  1.00  1.14           C  
ATOM   3240  SD  MET A 218       0.007  49.126  -6.970  1.00  1.14           S  
ATOM   3241  CE  MET A 218      -1.407  48.082  -7.257  1.00  1.14           C  
ATOM   3242  H   MET A 218       4.772  48.897  -4.943  1.00  1.14           H  
ATOM   3243  HA  MET A 218       3.061  46.632  -5.238  1.00  1.14           H  
ATOM   3244 1HB  MET A 218       2.385  49.066  -5.362  1.00  1.14           H  
ATOM   3245 2HB  MET A 218       3.002  49.061  -7.002  1.00  1.14           H  
ATOM   3246 1HG  MET A 218       1.439  47.389  -7.700  1.00  1.14           H  
ATOM   3247 2HG  MET A 218       0.877  47.119  -6.052  1.00  1.14           H  
ATOM   3248 1HE  MET A 218      -2.291  48.695  -7.420  1.00  1.14           H  
ATOM   3249 2HE  MET A 218      -1.222  47.468  -8.142  1.00  1.14           H  
ATOM   3250 3HE  MET A 218      -1.566  47.439  -6.387  1.00  1.14           H  
ATOM   3251  N   GLN A 219       5.149  47.014  -7.682  1.00  1.03           N  
ATOM   3252  CA  GLN A 219       5.673  46.330  -8.862  1.00  1.03           C  
ATOM   3253  C   GLN A 219       6.149  44.906  -8.537  1.00  1.03           C  
ATOM   3254  O   GLN A 219       6.130  44.011  -9.392  1.00  1.03           O  
ATOM   3255  CB  GLN A 219       6.825  47.127  -9.479  1.00  1.03           C  
ATOM   3256  CG  GLN A 219       6.402  48.441 -10.118  1.00  1.03           C  
ATOM   3257  CD  GLN A 219       7.573  49.204 -10.731  1.00  1.03           C  
ATOM   3258  OE1 GLN A 219       8.729  49.034 -10.332  1.00  1.03           O  
ATOM   3259  NE2 GLN A 219       7.274  50.054 -11.709  1.00  1.03           N  
ATOM   3260  H   GLN A 219       5.606  47.847  -7.331  1.00  1.03           H  
ATOM   3261  HA  GLN A 219       4.869  46.255  -9.597  1.00  1.03           H  
ATOM   3262 1HB  GLN A 219       7.564  47.350  -8.707  1.00  1.03           H  
ATOM   3263 2HB  GLN A 219       7.317  46.522 -10.240  1.00  1.03           H  
ATOM   3264 1HG  GLN A 219       5.677  48.230 -10.906  1.00  1.03           H  
ATOM   3265 2HG  GLN A 219       5.948  49.070  -9.351  1.00  1.03           H  
ATOM   3266 1HE2 GLN A 219       7.998  50.585 -12.150  1.00  1.03           H  
ATOM   3267 2HE2 GLN A 219       6.324  50.163 -12.004  1.00  1.03           H  
ATOM   3268  N   GLN A 220       6.592  44.684  -7.295  1.00  0.95           N  
ATOM   3269  CA  GLN A 220       7.095  43.377  -6.904  1.00  0.95           C  
ATOM   3270  C   GLN A 220       5.897  42.491  -6.674  1.00  0.95           C  
ATOM   3271  O   GLN A 220       5.871  41.323  -7.070  1.00  0.95           O  
ATOM   3272  CB  GLN A 220       7.957  43.472  -5.638  1.00  0.95           C  
ATOM   3273  CG  GLN A 220       8.577  42.143  -5.209  1.00  0.95           C  
ATOM   3274  CD  GLN A 220       9.539  42.260  -4.010  1.00  0.95           C  
ATOM   3275  OE1 GLN A 220       9.228  42.798  -2.930  1.00  0.95           O  
ATOM   3276  NE2 GLN A 220      10.747  41.744  -4.208  1.00  0.95           N  
ATOM   3277  H   GLN A 220       6.535  45.412  -6.590  1.00  0.95           H  
ATOM   3278  HA  GLN A 220       7.691  42.961  -7.715  1.00  0.95           H  
ATOM   3279 1HB  GLN A 220       8.759  44.191  -5.796  1.00  0.95           H  
ATOM   3280 2HB  GLN A 220       7.344  43.841  -4.817  1.00  0.95           H  
ATOM   3281 1HG  GLN A 220       7.768  41.464  -4.932  1.00  0.95           H  
ATOM   3282 2HG  GLN A 220       9.132  41.731  -6.052  1.00  0.95           H  
ATOM   3283 1HE2 GLN A 220      11.434  41.781  -3.480  1.00  0.95           H  
ATOM   3284 2HE2 GLN A 220      10.973  41.318  -5.086  1.00  0.95           H  
ATOM   3285  N   TYR A 221       4.889  43.078  -6.055  1.00  0.90           N  
ATOM   3286  CA  TYR A 221       3.645  42.396  -5.773  1.00  0.90           C  
ATOM   3287  C   TYR A 221       2.964  41.949  -7.066  1.00  0.90           C  
ATOM   3288  O   TYR A 221       2.580  40.785  -7.204  1.00  0.90           O  
ATOM   3289  CB  TYR A 221       2.786  43.314  -4.937  1.00  0.90           C  
ATOM   3290  CG  TYR A 221       1.477  42.813  -4.584  1.00  0.90           C  
ATOM   3291  CD1 TYR A 221       1.414  41.774  -3.732  1.00  0.90           C  
ATOM   3292  CD2 TYR A 221       0.335  43.435  -5.023  1.00  0.90           C  
ATOM   3293  CE1 TYR A 221       0.244  41.302  -3.305  1.00  0.90           C  
ATOM   3294  CE2 TYR A 221      -0.866  42.968  -4.588  1.00  0.90           C  
ATOM   3295  CZ  TYR A 221      -0.900  41.896  -3.732  1.00  0.90           C  
ATOM   3296  OH  TYR A 221      -2.071  41.400  -3.308  1.00  0.90           O  
ATOM   3297  H   TYR A 221       4.999  44.048  -5.753  1.00  0.90           H  
ATOM   3298  HA  TYR A 221       3.867  41.506  -5.185  1.00  0.90           H  
ATOM   3299 1HB  TYR A 221       3.319  43.547  -4.018  1.00  0.90           H  
ATOM   3300 2HB  TYR A 221       2.647  44.243  -5.467  1.00  0.90           H  
ATOM   3301  HD1 TYR A 221       2.317  41.321  -3.414  1.00  0.90           H  
ATOM   3302  HD2 TYR A 221       0.393  44.292  -5.697  1.00  0.90           H  
ATOM   3303  HE1 TYR A 221       0.213  40.452  -2.624  1.00  0.90           H  
ATOM   3304  HE2 TYR A 221      -1.785  43.440  -4.913  1.00  0.90           H  
ATOM   3305  HH  TYR A 221      -2.742  42.091  -3.385  1.00  0.90           H  
ATOM   3306  N   GLU A 222       2.836  42.864  -8.026  1.00  0.88           N  
ATOM   3307  CA  GLU A 222       2.212  42.522  -9.295  1.00  0.88           C  
ATOM   3308  C   GLU A 222       3.017  41.433 -10.005  1.00  0.88           C  
ATOM   3309  O   GLU A 222       2.432  40.476 -10.522  1.00  0.88           O  
ATOM   3310  CB  GLU A 222       2.114  43.766 -10.178  1.00  0.88           C  
ATOM   3311  CG  GLU A 222       1.110  44.818  -9.684  1.00  0.88           C  
ATOM   3312  CD  GLU A 222       1.162  46.106 -10.465  1.00  0.88           C  
ATOM   3313  OE1 GLU A 222       2.006  46.239 -11.319  1.00  0.88           O  
ATOM   3314  OE2 GLU A 222       0.347  46.957 -10.210  1.00  0.88           O  
ATOM   3315  H   GLU A 222       3.164  43.813  -7.862  1.00  0.88           H  
ATOM   3316  HA  GLU A 222       1.212  42.139  -9.102  1.00  0.88           H  
ATOM   3317 1HB  GLU A 222       3.095  44.243 -10.237  1.00  0.88           H  
ATOM   3318 2HB  GLU A 222       1.827  43.474 -11.190  1.00  0.88           H  
ATOM   3319 1HG  GLU A 222       0.116  44.410  -9.772  1.00  0.88           H  
ATOM   3320 2HG  GLU A 222       1.289  45.021  -8.633  1.00  0.88           H  
ATOM   3321  N   SER A 223       4.357  41.525  -9.951  1.00  0.87           N  
ATOM   3322  CA  SER A 223       5.203  40.519 -10.576  1.00  0.87           C  
ATOM   3323  C   SER A 223       4.970  39.154  -9.930  1.00  0.87           C  
ATOM   3324  O   SER A 223       4.886  38.136 -10.626  1.00  0.87           O  
ATOM   3325  CB  SER A 223       6.666  40.906 -10.444  1.00  0.87           C  
ATOM   3326  OG  SER A 223       6.944  42.083 -11.160  1.00  0.87           O  
ATOM   3327  H   SER A 223       4.808  42.334  -9.518  1.00  0.87           H  
ATOM   3328  HA  SER A 223       4.945  40.459 -11.633  1.00  0.87           H  
ATOM   3329 1HB  SER A 223       6.913  41.050  -9.396  1.00  0.87           H  
ATOM   3330 2HB  SER A 223       7.285  40.095 -10.817  1.00  0.87           H  
ATOM   3331  HG  SER A 223       6.527  42.813 -10.645  1.00  0.87           H  
ATOM   3332  N   ALA A 224       4.827  39.143  -8.598  1.00  0.87           N  
ATOM   3333  CA  ALA A 224       4.588  37.915  -7.854  1.00  0.87           C  
ATOM   3334  C   ALA A 224       3.316  37.240  -8.329  1.00  0.87           C  
ATOM   3335  O   ALA A 224       3.263  36.022  -8.464  1.00  0.87           O  
ATOM   3336  CB  ALA A 224       4.477  38.209  -6.371  1.00  0.87           C  
ATOM   3337  H   ALA A 224       4.924  40.016  -8.079  1.00  0.87           H  
ATOM   3338  HA  ALA A 224       5.424  37.246  -8.027  1.00  0.87           H  
ATOM   3339 1HB  ALA A 224       4.308  37.284  -5.833  1.00  0.87           H  
ATOM   3340 2HB  ALA A 224       5.397  38.681  -6.023  1.00  0.87           H  
ATOM   3341 3HB  ALA A 224       3.647  38.873  -6.190  1.00  0.87           H  
ATOM   3342  N   LYS A 225       2.308  38.038  -8.671  1.00  0.89           N  
ATOM   3343  CA  LYS A 225       1.047  37.481  -9.132  1.00  0.89           C  
ATOM   3344  C   LYS A 225       1.196  36.940 -10.549  1.00  0.89           C  
ATOM   3345  O   LYS A 225       0.670  35.877 -10.887  1.00  0.89           O  
ATOM   3346  CB  LYS A 225      -0.039  38.546  -9.096  1.00  0.89           C  
ATOM   3347  CG  LYS A 225      -0.321  39.060  -7.725  1.00  0.89           C  
ATOM   3348  CD  LYS A 225      -0.926  38.032  -6.869  1.00  0.89           C  
ATOM   3349  CE  LYS A 225      -1.079  38.569  -5.495  1.00  0.89           C  
ATOM   3350  NZ  LYS A 225      -2.224  39.449  -5.376  1.00  0.89           N  
ATOM   3351  H   LYS A 225       2.407  39.048  -8.537  1.00  0.89           H  
ATOM   3352  HA  LYS A 225       0.762  36.666  -8.477  1.00  0.89           H  
ATOM   3353 1HB  LYS A 225       0.253  39.391  -9.722  1.00  0.89           H  
ATOM   3354 2HB  LYS A 225      -0.961  38.135  -9.499  1.00  0.89           H  
ATOM   3355 1HG  LYS A 225       0.602  39.382  -7.266  1.00  0.89           H  
ATOM   3356 2HG  LYS A 225      -0.985  39.898  -7.772  1.00  0.89           H  
ATOM   3357 1HD  LYS A 225      -1.903  37.821  -7.276  1.00  0.89           H  
ATOM   3358 2HD  LYS A 225      -0.331  37.120  -6.861  1.00  0.89           H  
ATOM   3359 1HE  LYS A 225      -1.165  37.760  -4.771  1.00  0.89           H  
ATOM   3360 2HE  LYS A 225      -0.188  39.150  -5.285  1.00  0.89           H  
ATOM   3361 1HZ  LYS A 225      -2.244  39.841  -4.438  1.00  0.89           H  
ATOM   3362 2HZ  LYS A 225      -2.125  40.191  -6.051  1.00  0.89           H  
ATOM   3363 3HZ  LYS A 225      -3.077  38.936  -5.554  1.00  0.89           H  
ATOM   3364  N   TRP A 226       2.007  37.618 -11.357  1.00  0.91           N  
ATOM   3365  CA  TRP A 226       2.234  37.211 -12.739  1.00  0.91           C  
ATOM   3366  C   TRP A 226       2.950  35.856 -12.816  1.00  0.91           C  
ATOM   3367  O   TRP A 226       2.748  35.098 -13.771  1.00  0.91           O  
ATOM   3368  CB  TRP A 226       3.005  38.299 -13.487  1.00  0.91           C  
ATOM   3369  CG  TRP A 226       2.162  39.508 -13.723  1.00  0.91           C  
ATOM   3370  CD1 TRP A 226       0.901  39.698 -13.254  1.00  0.91           C  
ATOM   3371  CD2 TRP A 226       2.478  40.683 -14.503  1.00  0.91           C  
ATOM   3372  NE1 TRP A 226       0.417  40.893 -13.679  1.00  0.91           N  
ATOM   3373  CE2 TRP A 226       1.360  41.509 -14.457  1.00  0.91           C  
ATOM   3374  CE3 TRP A 226       3.598  41.085 -15.241  1.00  0.91           C  
ATOM   3375  CZ2 TRP A 226       1.310  42.723 -15.134  1.00  0.91           C  
ATOM   3376  CZ3 TRP A 226       3.547  42.300 -15.922  1.00  0.91           C  
ATOM   3377  CH2 TRP A 226       2.428  43.093 -15.869  1.00  0.91           C  
ATOM   3378  H   TRP A 226       2.427  38.485 -11.018  1.00  0.91           H  
ATOM   3379  HA  TRP A 226       1.267  37.112 -13.227  1.00  0.91           H  
ATOM   3380 1HB  TRP A 226       3.882  38.589 -12.921  1.00  0.91           H  
ATOM   3381 2HB  TRP A 226       3.342  37.916 -14.448  1.00  0.91           H  
ATOM   3382  HD1 TRP A 226       0.356  38.993 -12.632  1.00  0.91           H  
ATOM   3383  HE1 TRP A 226      -0.497  41.260 -13.473  1.00  0.91           H  
ATOM   3384  HE3 TRP A 226       4.483  40.452 -15.291  1.00  0.91           H  
ATOM   3385  HZ2 TRP A 226       0.429  43.367 -15.111  1.00  0.91           H  
ATOM   3386  HZ3 TRP A 226       4.418  42.604 -16.504  1.00  0.91           H  
ATOM   3387  HH2 TRP A 226       2.420  44.033 -16.416  1.00  0.91           H  
ATOM   3388  N   LEU A 227       3.680  35.484 -11.759  1.00  0.94           N  
ATOM   3389  CA  LEU A 227       4.378  34.197 -11.726  1.00  0.94           C  
ATOM   3390  C   LEU A 227       3.384  33.039 -11.897  1.00  0.94           C  
ATOM   3391  O   LEU A 227       3.707  32.018 -12.534  1.00  0.94           O  
ATOM   3392  CB  LEU A 227       5.079  33.994 -10.376  1.00  0.94           C  
ATOM   3393  CG  LEU A 227       6.247  34.897 -10.042  1.00  0.94           C  
ATOM   3394  CD1 LEU A 227       6.666  34.650  -8.573  1.00  0.94           C  
ATOM   3395  CD2 LEU A 227       7.384  34.605 -10.991  1.00  0.94           C  
ATOM   3396  H   LEU A 227       3.821  36.162 -11.005  1.00  0.94           H  
ATOM   3397  HA  LEU A 227       5.112  34.170 -12.528  1.00  0.94           H  
ATOM   3398 1HB  LEU A 227       4.341  34.107  -9.592  1.00  0.94           H  
ATOM   3399 2HB  LEU A 227       5.451  32.971 -10.339  1.00  0.94           H  
ATOM   3400  HG  LEU A 227       5.944  35.931 -10.143  1.00  0.94           H  
ATOM   3401 1HD1 LEU A 227       7.499  35.299  -8.312  1.00  0.94           H  
ATOM   3402 2HD1 LEU A 227       5.822  34.861  -7.912  1.00  0.94           H  
ATOM   3403 3HD1 LEU A 227       6.967  33.609  -8.453  1.00  0.94           H  
ATOM   3404 1HD2 LEU A 227       8.230  35.250 -10.761  1.00  0.94           H  
ATOM   3405 2HD2 LEU A 227       7.684  33.562 -10.879  1.00  0.94           H  
ATOM   3406 3HD2 LEU A 227       7.063  34.782 -12.019  1.00  0.94           H  
ATOM   3407  N   LEU A 228       2.161  33.211 -11.368  1.00  0.98           N  
ATOM   3408  CA  LEU A 228       1.105  32.201 -11.454  1.00  0.98           C  
ATOM   3409  C   LEU A 228       0.738  31.861 -12.885  1.00  0.98           C  
ATOM   3410  O   LEU A 228       0.185  30.800 -13.145  1.00  0.98           O  
ATOM   3411  CB  LEU A 228      -0.159  32.594 -10.695  1.00  0.98           C  
ATOM   3412  CG  LEU A 228      -1.309  31.494 -10.704  1.00  0.98           C  
ATOM   3413  CD1 LEU A 228      -0.801  30.150 -10.129  1.00  0.98           C  
ATOM   3414  CD2 LEU A 228      -2.491  31.995  -9.870  1.00  0.98           C  
ATOM   3415  H   LEU A 228       1.928  34.102 -10.922  1.00  0.98           H  
ATOM   3416  HA  LEU A 228       1.471  31.296 -10.983  1.00  0.98           H  
ATOM   3417 1HB  LEU A 228       0.091  32.817  -9.683  1.00  0.98           H  
ATOM   3418 2HB  LEU A 228      -0.560  33.498 -11.147  1.00  0.98           H  
ATOM   3419  HG  LEU A 228      -1.628  31.325 -11.732  1.00  0.98           H  
ATOM   3420 1HD1 LEU A 228      -1.606  29.414 -10.160  1.00  0.98           H  
ATOM   3421 2HD1 LEU A 228       0.036  29.793 -10.727  1.00  0.98           H  
ATOM   3422 3HD1 LEU A 228      -0.483  30.277  -9.112  1.00  0.98           H  
ATOM   3423 1HD2 LEU A 228      -3.295  31.258  -9.877  1.00  0.98           H  
ATOM   3424 2HD2 LEU A 228      -2.165  32.164  -8.843  1.00  0.98           H  
ATOM   3425 3HD2 LEU A 228      -2.850  32.923 -10.296  1.00  0.98           H  
ATOM   3426  N   PHE A 229       0.912  32.813 -13.790  1.00  1.03           N  
ATOM   3427  CA  PHE A 229       0.507  32.633 -15.164  1.00  1.03           C  
ATOM   3428  C   PHE A 229       1.714  32.516 -16.100  1.00  1.03           C  
ATOM   3429  O   PHE A 229       1.599  31.995 -17.212  1.00  1.03           O  
ATOM   3430  CB  PHE A 229      -0.287  33.853 -15.525  1.00  1.03           C  
ATOM   3431  CG  PHE A 229      -1.447  34.072 -14.609  1.00  1.03           C  
ATOM   3432  CD1 PHE A 229      -1.354  35.038 -13.619  1.00  1.03           C  
ATOM   3433  CD2 PHE A 229      -2.600  33.355 -14.707  1.00  1.03           C  
ATOM   3434  CE1 PHE A 229      -2.384  35.261 -12.749  1.00  1.03           C  
ATOM   3435  CE2 PHE A 229      -3.639  33.594 -13.842  1.00  1.03           C  
ATOM   3436  CZ  PHE A 229      -3.529  34.530 -12.864  1.00  1.03           C  
ATOM   3437  H   PHE A 229       1.379  33.679 -13.534  1.00  1.03           H  
ATOM   3438  HA  PHE A 229      -0.101  31.731 -15.245  1.00  1.03           H  
ATOM   3439 1HB  PHE A 229       0.373  34.700 -15.427  1.00  1.03           H  
ATOM   3440 2HB  PHE A 229      -0.641  33.794 -16.554  1.00  1.03           H  
ATOM   3441  HD1 PHE A 229      -0.436  35.614 -13.533  1.00  1.03           H  
ATOM   3442  HD2 PHE A 229      -2.688  32.595 -15.470  1.00  1.03           H  
ATOM   3443  HE1 PHE A 229      -2.286  36.014 -11.971  1.00  1.03           H  
ATOM   3444  HE2 PHE A 229      -4.548  33.035 -13.933  1.00  1.03           H  
ATOM   3445  HZ  PHE A 229      -4.354  34.697 -12.179  1.00  1.03           H  
ATOM   3446  N   SER A 230       2.862  33.032 -15.643  1.00  1.08           N  
ATOM   3447  CA  SER A 230       4.102  33.063 -16.414  1.00  1.08           C  
ATOM   3448  C   SER A 230       4.952  31.799 -16.282  1.00  1.08           C  
ATOM   3449  O   SER A 230       5.484  31.302 -17.277  1.00  1.08           O  
ATOM   3450  CB  SER A 230       4.946  34.237 -15.975  1.00  1.08           C  
ATOM   3451  OG  SER A 230       6.155  34.288 -16.678  1.00  1.08           O  
ATOM   3452  H   SER A 230       2.868  33.472 -14.729  1.00  1.08           H  
ATOM   3453  HA  SER A 230       3.841  33.189 -17.465  1.00  1.08           H  
ATOM   3454 1HB  SER A 230       4.397  35.150 -16.109  1.00  1.08           H  
ATOM   3455 2HB  SER A 230       5.150  34.144 -14.914  1.00  1.08           H  
ATOM   3456  HG  SER A 230       6.622  33.477 -16.449  1.00  1.08           H  
ATOM   3457  N   GLU A 231       5.144  31.324 -15.043  1.00  1.11           N  
ATOM   3458  CA  GLU A 231       6.022  30.185 -14.792  1.00  1.11           C  
ATOM   3459  C   GLU A 231       5.260  28.904 -14.447  1.00  1.11           C  
ATOM   3460  O   GLU A 231       5.706  27.796 -14.762  1.00  1.11           O  
ATOM   3461  CB  GLU A 231       6.997  30.525 -13.660  1.00  1.11           C  
ATOM   3462  CG  GLU A 231       7.933  31.693 -13.983  1.00  1.11           C  
ATOM   3463  CD  GLU A 231       8.955  31.970 -12.907  1.00  1.11           C  
ATOM   3464  OE1 GLU A 231       8.913  31.326 -11.889  1.00  1.11           O  
ATOM   3465  OE2 GLU A 231       9.773  32.835 -13.105  1.00  1.11           O  
ATOM   3466  H   GLU A 231       4.670  31.753 -14.252  1.00  1.11           H  
ATOM   3467  HA  GLU A 231       6.599  29.994 -15.696  1.00  1.11           H  
ATOM   3468 1HB  GLU A 231       6.429  30.786 -12.762  1.00  1.11           H  
ATOM   3469 2HB  GLU A 231       7.604  29.653 -13.425  1.00  1.11           H  
ATOM   3470 1HG  GLU A 231       8.450  31.482 -14.918  1.00  1.11           H  
ATOM   3471 2HG  GLU A 231       7.326  32.588 -14.131  1.00  1.11           H  
ATOM   3472  N   HIS A 232       4.099  29.047 -13.818  1.00  1.11           N  
ATOM   3473  CA  HIS A 232       3.345  27.867 -13.409  1.00  1.11           C  
ATOM   3474  C   HIS A 232       2.675  27.217 -14.611  1.00  1.11           C  
ATOM   3475  O   HIS A 232       2.260  27.885 -15.561  1.00  1.11           O  
ATOM   3476  CB  HIS A 232       2.307  28.238 -12.365  1.00  1.11           C  
ATOM   3477  CG  HIS A 232       2.903  28.669 -11.073  1.00  1.11           C  
ATOM   3478  ND1 HIS A 232       3.693  29.796 -10.951  1.00  1.11           N  
ATOM   3479  CD2 HIS A 232       2.797  28.156  -9.848  1.00  1.11           C  
ATOM   3480  CE1 HIS A 232       4.061  29.937  -9.698  1.00  1.11           C  
ATOM   3481  NE2 HIS A 232       3.536  28.960  -9.006  1.00  1.11           N  
ATOM   3482  H   HIS A 232       3.774  29.981 -13.565  1.00  1.11           H  
ATOM   3483  HA  HIS A 232       4.021  27.134 -12.967  1.00  1.11           H  
ATOM   3484 1HB  HIS A 232       1.703  29.031 -12.743  1.00  1.11           H  
ATOM   3485 2HB  HIS A 232       1.652  27.385 -12.177  1.00  1.11           H  
ATOM   3486  HD1 HIS A 232       3.926  30.455 -11.691  1.00  1.11           H  
ATOM   3487  HD2 HIS A 232       2.269  27.283  -9.461  1.00  1.11           H  
ATOM   3488  HE1 HIS A 232       4.699  30.769  -9.390  1.00  1.11           H  
ATOM   3489  N   GLN A 233       2.520  25.905 -14.560  1.00  1.09           N  
ATOM   3490  CA  GLN A 233       1.944  25.180 -15.684  1.00  1.09           C  
ATOM   3491  C   GLN A 233       0.424  25.232 -15.730  1.00  1.09           C  
ATOM   3492  O   GLN A 233      -0.265  24.262 -15.398  1.00  1.09           O  
ATOM   3493  CB  GLN A 233       2.438  23.736 -15.666  1.00  1.09           C  
ATOM   3494  CG  GLN A 233       3.960  23.620 -15.789  1.00  1.09           C  
ATOM   3495  CD  GLN A 233       4.483  24.125 -17.135  1.00  1.09           C  
ATOM   3496  OE1 GLN A 233       4.171  23.553 -18.184  1.00  1.09           O  
ATOM   3497  NE2 GLN A 233       5.280  25.192 -17.112  1.00  1.09           N  
ATOM   3498  H   GLN A 233       2.849  25.396 -13.751  1.00  1.09           H  
ATOM   3499  HA  GLN A 233       2.311  25.643 -16.600  1.00  1.09           H  
ATOM   3500 1HB  GLN A 233       2.140  23.260 -14.732  1.00  1.09           H  
ATOM   3501 2HB  GLN A 233       1.980  23.180 -16.483  1.00  1.09           H  
ATOM   3502 1HG  GLN A 233       4.424  24.216 -14.999  1.00  1.09           H  
ATOM   3503 2HG  GLN A 233       4.245  22.572 -15.682  1.00  1.09           H  
ATOM   3504 1HE2 GLN A 233       5.647  25.560 -17.966  1.00  1.09           H  
ATOM   3505 2HE2 GLN A 233       5.518  25.637 -16.237  1.00  1.09           H  
ATOM   3506  N   VAL A 234      -0.077  26.393 -16.137  1.00  1.04           N  
ATOM   3507  CA  VAL A 234      -1.509  26.665 -16.215  1.00  1.04           C  
ATOM   3508  C   VAL A 234      -2.086  26.413 -17.604  1.00  1.04           C  
ATOM   3509  O   VAL A 234      -1.617  26.988 -18.584  1.00  1.04           O  
ATOM   3510  CB  VAL A 234      -1.782  28.134 -15.857  1.00  1.04           C  
ATOM   3511  CG1 VAL A 234      -3.259  28.419 -16.008  1.00  1.04           C  
ATOM   3512  CG2 VAL A 234      -1.324  28.416 -14.434  1.00  1.04           C  
ATOM   3513  H   VAL A 234       0.598  27.128 -16.353  1.00  1.04           H  
ATOM   3514  HA  VAL A 234      -2.021  26.023 -15.501  1.00  1.04           H  
ATOM   3515  HB  VAL A 234      -1.244  28.784 -16.548  1.00  1.04           H  
ATOM   3516 1HG1 VAL A 234      -3.461  29.453 -15.773  1.00  1.04           H  
ATOM   3517 2HG1 VAL A 234      -3.558  28.226 -17.024  1.00  1.04           H  
ATOM   3518 3HG1 VAL A 234      -3.807  27.771 -15.336  1.00  1.04           H  
ATOM   3519 1HG2 VAL A 234      -1.527  29.457 -14.201  1.00  1.04           H  
ATOM   3520 2HG2 VAL A 234      -1.858  27.786 -13.742  1.00  1.04           H  
ATOM   3521 3HG2 VAL A 234      -0.255  28.227 -14.347  1.00  1.04           H  
ATOM   3522  N   GLY A 235      -3.112  25.565 -17.686  1.00  0.99           N  
ATOM   3523  CA  GLY A 235      -3.764  25.282 -18.960  1.00  0.99           C  
ATOM   3524  C   GLY A 235      -4.365  26.551 -19.561  1.00  0.99           C  
ATOM   3525  O   GLY A 235      -3.960  26.983 -20.642  1.00  0.99           O  
ATOM   3526  H   GLY A 235      -3.425  25.087 -16.842  1.00  0.99           H  
ATOM   3527 1HA  GLY A 235      -3.044  24.846 -19.651  1.00  0.99           H  
ATOM   3528 2HA  GLY A 235      -4.553  24.546 -18.801  1.00  0.99           H  
ATOM   3529  N   VAL A 236      -5.317  27.153 -18.846  1.00  0.95           N  
ATOM   3530  CA  VAL A 236      -5.930  28.410 -19.275  1.00  0.95           C  
ATOM   3531  C   VAL A 236      -5.912  29.522 -18.226  1.00  0.95           C  
ATOM   3532  O   VAL A 236      -6.412  29.343 -17.115  1.00  0.95           O  
ATOM   3533  CB  VAL A 236      -7.393  28.187 -19.647  1.00  0.95           C  
ATOM   3534  CG1 VAL A 236      -7.978  29.498 -20.031  1.00  0.95           C  
ATOM   3535  CG2 VAL A 236      -7.513  27.193 -20.786  1.00  0.95           C  
ATOM   3536  H   VAL A 236      -5.639  26.682 -18.001  1.00  0.95           H  
ATOM   3537  HA  VAL A 236      -5.396  28.770 -20.157  1.00  0.95           H  
ATOM   3538  HB  VAL A 236      -7.941  27.808 -18.782  1.00  0.95           H  
ATOM   3539 1HG1 VAL A 236      -8.996  29.386 -20.306  1.00  0.95           H  
ATOM   3540 2HG1 VAL A 236      -7.916  30.200 -19.208  1.00  0.95           H  
ATOM   3541 3HG1 VAL A 236      -7.430  29.884 -20.869  1.00  0.95           H  
ATOM   3542 1HG2 VAL A 236      -8.564  27.057 -21.040  1.00  0.95           H  
ATOM   3543 2HG2 VAL A 236      -6.975  27.574 -21.650  1.00  0.95           H  
ATOM   3544 3HG2 VAL A 236      -7.091  26.237 -20.488  1.00  0.95           H  
ATOM   3545  N   ALA A 237      -5.395  30.691 -18.583  1.00  0.93           N  
ATOM   3546  CA  ALA A 237      -5.448  31.808 -17.652  1.00  0.93           C  
ATOM   3547  C   ALA A 237      -6.722  32.631 -17.884  1.00  0.93           C  
ATOM   3548  O   ALA A 237      -7.076  32.902 -19.027  1.00  0.93           O  
ATOM   3549  CB  ALA A 237      -4.234  32.683 -17.837  1.00  0.93           C  
ATOM   3550  H   ALA A 237      -4.969  30.812 -19.508  1.00  0.93           H  
ATOM   3551  HA  ALA A 237      -5.468  31.420 -16.634  1.00  0.93           H  
ATOM   3552 1HB  ALA A 237      -4.276  33.517 -17.139  1.00  0.93           H  
ATOM   3553 2HB  ALA A 237      -3.332  32.099 -17.665  1.00  0.93           H  
ATOM   3554 3HB  ALA A 237      -4.240  33.057 -18.857  1.00  0.93           H  
ATOM   3555  N   ILE A 238      -7.382  33.046 -16.810  1.00  0.94           N  
ATOM   3556  CA  ILE A 238      -8.555  33.910 -16.895  1.00  0.94           C  
ATOM   3557  C   ILE A 238      -8.265  35.207 -16.167  1.00  0.94           C  
ATOM   3558  O   ILE A 238      -7.963  35.198 -14.972  1.00  0.94           O  
ATOM   3559  CB  ILE A 238      -9.803  33.248 -16.310  1.00  0.94           C  
ATOM   3560  CG1 ILE A 238     -10.074  31.912 -17.038  1.00  0.94           C  
ATOM   3561  CG2 ILE A 238     -11.009  34.186 -16.428  1.00  0.94           C  
ATOM   3562  CD1 ILE A 238      -9.505  30.717 -16.360  1.00  0.94           C  
ATOM   3563  H   ILE A 238      -7.068  32.744 -15.899  1.00  0.94           H  
ATOM   3564  HA  ILE A 238      -8.743  34.127 -17.933  1.00  0.94           H  
ATOM   3565  HB  ILE A 238      -9.626  33.026 -15.275  1.00  0.94           H  
ATOM   3566 1HG1 ILE A 238     -11.149  31.782 -17.144  1.00  0.94           H  
ATOM   3567 2HG1 ILE A 238      -9.631  31.950 -18.019  1.00  0.94           H  
ATOM   3568 1HG2 ILE A 238     -11.883  33.702 -15.992  1.00  0.94           H  
ATOM   3569 2HG2 ILE A 238     -10.801  35.110 -15.894  1.00  0.94           H  
ATOM   3570 3HG2 ILE A 238     -11.197  34.410 -17.480  1.00  0.94           H  
ATOM   3571 1HD1 ILE A 238      -9.733  29.828 -16.948  1.00  0.94           H  
ATOM   3572 2HD1 ILE A 238      -8.426  30.820 -16.270  1.00  0.94           H  
ATOM   3573 3HD1 ILE A 238      -9.936  30.620 -15.371  1.00  0.94           H  
ATOM   3574  N   ILE A 239      -8.273  36.303 -16.905  1.00  0.98           N  
ATOM   3575  CA  ILE A 239      -7.842  37.564 -16.325  1.00  0.98           C  
ATOM   3576  C   ILE A 239      -8.927  38.629 -16.184  1.00  0.98           C  
ATOM   3577  O   ILE A 239      -9.584  39.011 -17.167  1.00  0.98           O  
ATOM   3578  CB  ILE A 239      -6.668  38.129 -17.151  1.00  0.98           C  
ATOM   3579  CG1 ILE A 239      -5.519  37.044 -17.283  1.00  0.98           C  
ATOM   3580  CG2 ILE A 239      -6.126  39.392 -16.521  1.00  0.98           C  
ATOM   3581  CD1 ILE A 239      -4.907  36.578 -15.970  1.00  0.98           C  
ATOM   3582  H   ILE A 239      -8.577  36.232 -17.877  1.00  0.98           H  
ATOM   3583  HA  ILE A 239      -7.475  37.359 -15.328  1.00  0.98           H  
ATOM   3584  HB  ILE A 239      -7.026  38.359 -18.143  1.00  0.98           H  
ATOM   3585 1HG1 ILE A 239      -5.914  36.174 -17.810  1.00  0.98           H  
ATOM   3586 2HG1 ILE A 239      -4.714  37.471 -17.880  1.00  0.98           H  
ATOM   3587 1HG2 ILE A 239      -5.313  39.774 -17.124  1.00  0.98           H  
ATOM   3588 2HG2 ILE A 239      -6.907  40.141 -16.459  1.00  0.98           H  
ATOM   3589 3HG2 ILE A 239      -5.757  39.173 -15.526  1.00  0.98           H  
ATOM   3590 1HD1 ILE A 239      -4.123  35.849 -16.168  1.00  0.98           H  
ATOM   3591 2HD1 ILE A 239      -4.484  37.431 -15.444  1.00  0.98           H  
ATOM   3592 3HD1 ILE A 239      -5.660  36.120 -15.348  1.00  0.98           H  
ATOM   3593  N   ASN A 240      -9.066  39.201 -14.986  1.00  1.03           N  
ATOM   3594  CA  ASN A 240     -10.024  40.286 -14.848  1.00  1.03           C  
ATOM   3595  C   ASN A 240      -9.420  41.509 -15.492  1.00  1.03           C  
ATOM   3596  O   ASN A 240      -8.673  42.264 -14.876  1.00  1.03           O  
ATOM   3597  CB  ASN A 240     -10.343  40.576 -13.402  1.00  1.03           C  
ATOM   3598  CG  ASN A 240     -11.395  41.623 -13.254  1.00  1.03           C  
ATOM   3599  OD1 ASN A 240     -11.579  42.514 -14.113  1.00  1.03           O  
ATOM   3600  ND2 ASN A 240     -12.118  41.548 -12.165  1.00  1.03           N  
ATOM   3601  H   ASN A 240      -8.556  38.868 -14.164  1.00  1.03           H  
ATOM   3602  HA  ASN A 240     -10.940  40.040 -15.388  1.00  1.03           H  
ATOM   3603 1HB  ASN A 240     -10.661  39.672 -12.914  1.00  1.03           H  
ATOM   3604 2HB  ASN A 240      -9.437  40.912 -12.891  1.00  1.03           H  
ATOM   3605 1HD2 ASN A 240     -12.829  42.232 -11.998  1.00  1.03           H  
ATOM   3606 2HD2 ASN A 240     -11.960  40.815 -11.507  1.00  1.03           H  
ATOM   3607  N   ALA A 241      -9.776  41.706 -16.739  1.00  1.08           N  
ATOM   3608  CA  ALA A 241      -9.194  42.718 -17.597  1.00  1.08           C  
ATOM   3609  C   ALA A 241      -9.786  44.112 -17.355  1.00  1.08           C  
ATOM   3610  O   ALA A 241      -9.404  45.065 -18.038  1.00  1.08           O  
ATOM   3611  CB  ALA A 241      -9.314  42.279 -19.041  1.00  1.08           C  
ATOM   3612  H   ALA A 241     -10.453  41.053 -17.130  1.00  1.08           H  
ATOM   3613  HA  ALA A 241      -8.130  42.784 -17.361  1.00  1.08           H  
ATOM   3614 1HB  ALA A 241      -8.835  43.001 -19.694  1.00  1.08           H  
ATOM   3615 2HB  ALA A 241      -8.839  41.324 -19.143  1.00  1.08           H  
ATOM   3616 3HB  ALA A 241     -10.331  42.174 -19.321  1.00  1.08           H  
ATOM   3617  N   ASP A 242     -10.723  44.267 -16.398  1.00  1.13           N  
ATOM   3618  CA  ASP A 242     -11.136  45.636 -16.082  1.00  1.13           C  
ATOM   3619  C   ASP A 242     -10.014  46.265 -15.252  1.00  1.13           C  
ATOM   3620  O   ASP A 242      -9.868  47.490 -15.191  1.00  1.13           O  
ATOM   3621  CB  ASP A 242     -12.474  45.761 -15.332  1.00  1.13           C  
ATOM   3622  CG  ASP A 242     -13.782  45.560 -16.173  1.00  1.13           C  
ATOM   3623  OD1 ASP A 242     -13.799  45.760 -17.381  1.00  1.13           O  
ATOM   3624  OD2 ASP A 242     -14.774  45.251 -15.580  1.00  1.13           O  
ATOM   3625  H   ASP A 242     -11.055  43.474 -15.841  1.00  1.13           H  
ATOM   3626  HA  ASP A 242     -11.230  46.197 -17.012  1.00  1.13           H  
ATOM   3627 1HB  ASP A 242     -12.482  45.025 -14.522  1.00  1.13           H  
ATOM   3628 2HB  ASP A 242     -12.521  46.742 -14.862  1.00  1.13           H  
ATOM   3629  N   ASP A 243      -9.203  45.403 -14.631  1.00  1.16           N  
ATOM   3630  CA  ASP A 243      -8.064  45.792 -13.825  1.00  1.16           C  
ATOM   3631  C   ASP A 243      -6.898  46.208 -14.721  1.00  1.16           C  
ATOM   3632  O   ASP A 243      -6.552  45.490 -15.661  1.00  1.16           O  
ATOM   3633  CB  ASP A 243      -7.642  44.629 -12.923  1.00  1.16           C  
ATOM   3634  CG  ASP A 243      -6.555  44.973 -11.988  1.00  1.16           C  
ATOM   3635  OD1 ASP A 243      -5.430  45.022 -12.445  1.00  1.16           O  
ATOM   3636  OD2 ASP A 243      -6.802  45.123 -10.809  1.00  1.16           O  
ATOM   3637  H   ASP A 243      -9.348  44.400 -14.741  1.00  1.16           H  
ATOM   3638  HA  ASP A 243      -8.349  46.640 -13.204  1.00  1.16           H  
ATOM   3639 1HB  ASP A 243      -8.507  44.278 -12.354  1.00  1.16           H  
ATOM   3640 2HB  ASP A 243      -7.312  43.799 -13.537  1.00  1.16           H  
ATOM   3641  N   GLU A 244      -6.283  47.355 -14.436  1.00  1.18           N  
ATOM   3642  CA  GLU A 244      -5.142  47.805 -15.237  1.00  1.18           C  
ATOM   3643  C   GLU A 244      -3.984  46.809 -15.282  1.00  1.18           C  
ATOM   3644  O   GLU A 244      -3.296  46.700 -16.304  1.00  1.18           O  
ATOM   3645  CB  GLU A 244      -4.608  49.141 -14.732  1.00  1.18           C  
ATOM   3646  CG  GLU A 244      -3.418  49.638 -15.538  1.00  1.18           C  
ATOM   3647  CD  GLU A 244      -2.921  50.997 -15.127  1.00  1.18           C  
ATOM   3648  OE1 GLU A 244      -3.563  51.641 -14.330  1.00  1.18           O  
ATOM   3649  OE2 GLU A 244      -1.863  51.377 -15.595  1.00  1.18           O  
ATOM   3650  H   GLU A 244      -6.603  47.909 -13.654  1.00  1.18           H  
ATOM   3651  HA  GLU A 244      -5.487  47.943 -16.258  1.00  1.18           H  
ATOM   3652 1HB  GLU A 244      -5.396  49.893 -14.779  1.00  1.18           H  
ATOM   3653 2HB  GLU A 244      -4.299  49.043 -13.692  1.00  1.18           H  
ATOM   3654 1HG  GLU A 244      -2.605  48.919 -15.423  1.00  1.18           H  
ATOM   3655 2HG  GLU A 244      -3.693  49.659 -16.592  1.00  1.18           H  
ATOM   3656  N   VAL A 245      -3.730  46.120 -14.172  1.00  1.18           N  
ATOM   3657  CA  VAL A 245      -2.625  45.186 -14.094  1.00  1.18           C  
ATOM   3658  C   VAL A 245      -2.996  44.023 -14.966  1.00  1.18           C  
ATOM   3659  O   VAL A 245      -2.175  43.497 -15.716  1.00  1.18           O  
ATOM   3660  CB  VAL A 245      -2.373  44.730 -12.658  1.00  1.18           C  
ATOM   3661  CG1 VAL A 245      -1.301  43.666 -12.637  1.00  1.18           C  
ATOM   3662  CG2 VAL A 245      -2.008  45.914 -11.842  1.00  1.18           C  
ATOM   3663  H   VAL A 245      -4.362  46.177 -13.372  1.00  1.18           H  
ATOM   3664  HA  VAL A 245      -1.723  45.660 -14.481  1.00  1.18           H  
ATOM   3665  HB  VAL A 245      -3.265  44.275 -12.256  1.00  1.18           H  
ATOM   3666 1HG1 VAL A 245      -1.129  43.332 -11.628  1.00  1.18           H  
ATOM   3667 2HG1 VAL A 245      -1.631  42.830 -13.246  1.00  1.18           H  
ATOM   3668 3HG1 VAL A 245      -0.378  44.079 -13.035  1.00  1.18           H  
ATOM   3669 1HG2 VAL A 245      -1.833  45.613 -10.830  1.00  1.18           H  
ATOM   3670 2HG2 VAL A 245      -1.105  46.369 -12.246  1.00  1.18           H  
ATOM   3671 3HG2 VAL A 245      -2.823  46.637 -11.869  1.00  1.18           H  
ATOM   3672  N   GLY A 246      -4.264  43.642 -14.857  1.00  1.18           N  
ATOM   3673  CA  GLY A 246      -4.844  42.569 -15.650  1.00  1.18           C  
ATOM   3674  C   GLY A 246      -4.585  42.818 -17.138  1.00  1.18           C  
ATOM   3675  O   GLY A 246      -4.047  41.952 -17.832  1.00  1.18           O  
ATOM   3676  H   GLY A 246      -4.843  44.149 -14.175  1.00  1.18           H  
ATOM   3677 1HA  GLY A 246      -4.416  41.614 -15.346  1.00  1.18           H  
ATOM   3678 2HA  GLY A 246      -5.920  42.528 -15.462  1.00  1.18           H  
ATOM   3679  N   ARG A 247      -4.945  44.009 -17.627  1.00  1.20           N  
ATOM   3680  CA  ARG A 247      -4.747  44.333 -19.041  1.00  1.20           C  
ATOM   3681  C   ARG A 247      -3.270  44.303 -19.434  1.00  1.20           C  
ATOM   3682  O   ARG A 247      -2.911  43.782 -20.501  1.00  1.20           O  
ATOM   3683  CB  ARG A 247      -5.320  45.704 -19.353  1.00  1.20           C  
ATOM   3684  CG  ARG A 247      -6.808  45.740 -19.315  1.00  1.20           C  
ATOM   3685  CD  ARG A 247      -7.405  46.971 -19.897  1.00  1.20           C  
ATOM   3686  NE  ARG A 247      -7.060  48.174 -19.145  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247      -7.742  48.604 -18.066  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247      -8.753  47.905 -17.630  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247      -7.390  49.718 -17.439  1.00  1.20           N  
ATOM   3690  H   ARG A 247      -5.391  44.679 -16.996  1.00  1.20           H  
ATOM   3691  HA  ARG A 247      -5.279  43.597 -19.637  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247      -4.953  46.423 -18.616  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247      -4.989  46.034 -20.335  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247      -7.217  44.875 -19.834  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247      -7.093  45.698 -18.265  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247      -7.062  47.095 -20.923  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247      -8.492  46.866 -19.889  1.00  1.20           H  
ATOM   3698  HE  ARG A 247      -6.275  48.723 -19.460  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247      -9.013  47.017 -18.088  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247      -9.262  48.188 -16.787  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247      -6.602  50.260 -17.768  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247      -7.910  50.020 -16.627  1.00  1.20           H  
ATOM   3703  N   ARG A 248      -2.402  44.824 -18.564  1.00  1.25           N  
ATOM   3704  CA  ARG A 248      -0.974  44.798 -18.839  1.00  1.25           C  
ATOM   3705  C   ARG A 248      -0.478  43.355 -18.896  1.00  1.25           C  
ATOM   3706  O   ARG A 248       0.363  42.998 -19.730  1.00  1.25           O  
ATOM   3707  CB  ARG A 248      -0.222  45.606 -17.790  1.00  1.25           C  
ATOM   3708  CG  ARG A 248      -0.421  47.126 -17.911  1.00  1.25           C  
ATOM   3709  CD  ARG A 248       0.295  47.888 -16.849  1.00  1.25           C  
ATOM   3710  NE  ARG A 248       0.045  49.335 -16.948  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248       0.704  50.185 -17.745  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248       1.672  49.773 -18.540  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248       0.350  51.448 -17.709  1.00  1.25           N  
ATOM   3714  H   ARG A 248      -2.735  45.266 -17.702  1.00  1.25           H  
ATOM   3715  HA  ARG A 248      -0.802  45.262 -19.810  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248      -0.555  45.306 -16.797  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248       0.842  45.396 -17.859  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248      -0.045  47.460 -18.877  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248      -1.480  47.363 -17.842  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248      -0.059  47.550 -15.873  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248       1.366  47.718 -16.930  1.00  1.25           H  
ATOM   3722  HE  ARG A 248      -0.696  49.760 -16.368  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248       1.932  48.798 -18.555  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248       2.155  50.434 -19.131  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248      -0.411  51.715 -17.066  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248       0.813  52.130 -18.286  1.00  1.25           H  
ATOM   3727  N   TRP A 249      -1.032  42.505 -18.042  1.00  1.32           N  
ATOM   3728  CA  TRP A 249      -0.627  41.122 -18.031  1.00  1.32           C  
ATOM   3729  C   TRP A 249      -1.032  40.432 -19.307  1.00  1.32           C  
ATOM   3730  O   TRP A 249      -0.251  39.677 -19.873  1.00  1.32           O  
ATOM   3731  CB  TRP A 249      -1.190  40.387 -16.841  1.00  1.32           C  
ATOM   3732  CG  TRP A 249      -0.710  39.028 -16.795  1.00  1.32           C  
ATOM   3733  CD1 TRP A 249      -1.416  37.908 -16.593  1.00  1.32           C  
ATOM   3734  CD2 TRP A 249       0.634  38.615 -17.065  1.00  1.32           C  
ATOM   3735  NE1 TRP A 249      -0.601  36.833 -16.660  1.00  1.32           N  
ATOM   3736  CE2 TRP A 249       0.664  37.253 -16.956  1.00  1.32           C  
ATOM   3737  CE3 TRP A 249       1.788  39.294 -17.397  1.00  1.32           C  
ATOM   3738  CZ2 TRP A 249       1.827  36.533 -17.148  1.00  1.32           C  
ATOM   3739  CZ3 TRP A 249       2.947  38.586 -17.600  1.00  1.32           C  
ATOM   3740  CH2 TRP A 249       2.967  37.245 -17.479  1.00  1.32           C  
ATOM   3741  H   TRP A 249      -1.713  42.832 -17.359  1.00  1.32           H  
ATOM   3742  HA  TRP A 249       0.457  41.089 -17.954  1.00  1.32           H  
ATOM   3743 1HB  TRP A 249      -0.954  40.905 -15.939  1.00  1.32           H  
ATOM   3744 2HB  TRP A 249      -2.275  40.359 -16.916  1.00  1.32           H  
ATOM   3745  HD1 TRP A 249      -2.472  37.880 -16.391  1.00  1.32           H  
ATOM   3746  HE1 TRP A 249      -0.891  35.877 -16.526  1.00  1.32           H  
ATOM   3747  HE3 TRP A 249       1.778  40.374 -17.495  1.00  1.32           H  
ATOM   3748  HZ2 TRP A 249       1.867  35.452 -17.065  1.00  1.32           H  
ATOM   3749  HZ3 TRP A 249       3.849  39.136 -17.866  1.00  1.32           H  
ATOM   3750  HH2 TRP A 249       3.902  36.722 -17.655  1.00  1.32           H  
ATOM   3751  N   LEU A 250      -2.238  40.705 -19.791  1.00  1.44           N  
ATOM   3752  CA  LEU A 250      -2.687  40.080 -21.022  1.00  1.44           C  
ATOM   3753  C   LEU A 250      -1.772  40.463 -22.171  1.00  1.44           C  
ATOM   3754  O   LEU A 250      -1.374  39.613 -22.970  1.00  1.44           O  
ATOM   3755  CB  LEU A 250      -4.118  40.509 -21.306  1.00  1.44           C  
ATOM   3756  CG  LEU A 250      -5.104  39.925 -20.374  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250      -6.420  40.580 -20.559  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250      -5.182  38.462 -20.671  1.00  1.44           C  
ATOM   3759  H   LEU A 250      -2.855  41.333 -19.271  1.00  1.44           H  
ATOM   3760  HA  LEU A 250      -2.658  39.000 -20.894  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250      -4.181  41.594 -21.233  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250      -4.385  40.211 -22.316  1.00  1.44           H  
ATOM   3763  HG  LEU A 250      -4.789  40.073 -19.352  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250      -7.128  40.123 -19.881  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250      -6.335  41.637 -20.339  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250      -6.747  40.454 -21.578  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250      -5.893  37.992 -20.023  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250      -5.496  38.329 -21.708  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250      -4.201  38.008 -20.525  1.00  1.44           H  
ATOM   3770  N   ALA A 251      -1.344  41.725 -22.200  1.00  1.61           N  
ATOM   3771  CA  ALA A 251      -0.417  42.190 -23.225  1.00  1.61           C  
ATOM   3772  C   ALA A 251       0.886  41.385 -23.174  1.00  1.61           C  
ATOM   3773  O   ALA A 251       1.517  41.124 -24.201  1.00  1.61           O  
ATOM   3774  CB  ALA A 251      -0.129  43.667 -23.040  1.00  1.61           C  
ATOM   3775  H   ALA A 251      -1.705  42.391 -21.512  1.00  1.61           H  
ATOM   3776  HA  ALA A 251      -0.880  42.031 -24.199  1.00  1.61           H  
ATOM   3777 1HB  ALA A 251       0.545  44.007 -23.822  1.00  1.61           H  
ATOM   3778 2HB  ALA A 251      -1.063  44.227 -23.091  1.00  1.61           H  
ATOM   3779 3HB  ALA A 251       0.332  43.828 -22.072  1.00  1.61           H  
ATOM   3780  N   ASN A 252       1.267  40.985 -21.960  1.00  1.84           N  
ATOM   3781  CA  ASN A 252       2.481  40.237 -21.679  1.00  1.84           C  
ATOM   3782  C   ASN A 252       2.268  38.736 -21.418  1.00  1.84           C  
ATOM   3783  O   ASN A 252       3.169  38.079 -20.887  1.00  1.84           O  
ATOM   3784  CB  ASN A 252       3.181  40.869 -20.499  1.00  1.84           C  
ATOM   3785  CG  ASN A 252       3.742  42.217 -20.818  1.00  1.84           C  
ATOM   3786  OD1 ASN A 252       4.812  42.331 -21.431  1.00  1.84           O  
ATOM   3787  ND2 ASN A 252       3.038  43.246 -20.434  1.00  1.84           N  
ATOM   3788  H   ASN A 252       0.696  41.264 -21.162  1.00  1.84           H  
ATOM   3789  HA  ASN A 252       3.130  40.315 -22.550  1.00  1.84           H  
ATOM   3790 1HB  ASN A 252       2.463  40.983 -19.690  1.00  1.84           H  
ATOM   3791 2HB  ASN A 252       3.978  40.218 -20.150  1.00  1.84           H  
ATOM   3792 1HD2 ASN A 252       3.358  44.172 -20.625  1.00  1.84           H  
ATOM   3793 2HD2 ASN A 252       2.152  43.098 -19.956  1.00  1.84           H  
ATOM   3794  N   LEU A 253       1.119  38.175 -21.817  1.00  2.12           N  
ATOM   3795  CA  LEU A 253       0.877  36.742 -21.622  1.00  2.12           C  
ATOM   3796  C   LEU A 253       0.565  35.941 -22.886  1.00  2.12           C  
ATOM   3797  O   LEU A 253      -0.557  35.465 -23.042  1.00  2.12           O  
ATOM   3798  CB  LEU A 253      -0.314  36.520 -20.678  1.00  2.12           C  
ATOM   3799  CG  LEU A 253      -0.706  35.029 -20.440  1.00  2.12           C  
ATOM   3800  CD1 LEU A 253       0.443  34.265 -19.808  1.00  2.12           C  
ATOM   3801  CD2 LEU A 253      -1.946  34.961 -19.570  1.00  2.12           C  
ATOM   3802  H   LEU A 253       0.388  38.751 -22.240  1.00  2.12           H  
ATOM   3803  HA  LEU A 253       1.754  36.318 -21.143  1.00  2.12           H  
ATOM   3804 1HB  LEU A 253      -0.081  36.970 -19.718  1.00  2.12           H  
ATOM   3805 2HB  LEU A 253      -1.178  37.036 -21.090  1.00  2.12           H  
ATOM   3806  HG  LEU A 253      -0.924  34.564 -21.396  1.00  2.12           H  
ATOM   3807 1HD1 LEU A 253       0.151  33.222 -19.671  1.00  2.12           H  
ATOM   3808 2HD1 LEU A 253       1.317  34.314 -20.461  1.00  2.12           H  
ATOM   3809 3HD1 LEU A 253       0.680  34.692 -18.858  1.00  2.12           H  
ATOM   3810 1HD2 LEU A 253      -2.207  33.917 -19.442  1.00  2.12           H  
ATOM   3811 2HD2 LEU A 253      -1.750  35.407 -18.612  1.00  2.12           H  
ATOM   3812 3HD2 LEU A 253      -2.763  35.490 -20.052  1.00  2.12           H  
ATOM   3813  N   PRO A 254       1.539  35.662 -23.771  1.00  2.35           N  
ATOM   3814  CA  PRO A 254       1.353  34.902 -25.001  1.00  2.35           C  
ATOM   3815  C   PRO A 254       1.350  33.391 -24.745  1.00  2.35           C  
ATOM   3816  O   PRO A 254       2.136  32.657 -25.343  1.00  2.35           O  
ATOM   3817  CB  PRO A 254       2.577  35.327 -25.815  1.00  2.35           C  
ATOM   3818  CG  PRO A 254       3.648  35.546 -24.763  1.00  2.35           C  
ATOM   3819  CD  PRO A 254       2.909  36.162 -23.580  1.00  2.35           C  
ATOM   3820  HA  PRO A 254       0.418  35.218 -25.487  1.00  2.35           H  
ATOM   3821 1HB  PRO A 254       2.838  34.539 -26.538  1.00  2.35           H  
ATOM   3822 2HB  PRO A 254       2.350  36.234 -26.395  1.00  2.35           H  
ATOM   3823 1HG  PRO A 254       4.123  34.588 -24.507  1.00  2.35           H  
ATOM   3824 2HG  PRO A 254       4.441  36.200 -25.154  1.00  2.35           H  
ATOM   3825 1HD  PRO A 254       3.341  35.805 -22.635  1.00  2.35           H  
ATOM   3826 2HD  PRO A 254       2.939  37.252 -23.670  1.00  2.35           H  
ATOM   3827  N   ASP A 255       0.484  32.946 -23.839  1.00  2.44           N  
ATOM   3828  CA  ASP A 255       0.366  31.534 -23.469  1.00  2.44           C  
ATOM   3829  C   ASP A 255      -0.914  31.295 -22.681  1.00  2.44           C  
ATOM   3830  O   ASP A 255      -1.609  32.237 -22.317  1.00  2.44           O  
ATOM   3831  CB  ASP A 255       1.585  31.085 -22.638  1.00  2.44           C  
ATOM   3832  CG  ASP A 255       1.889  29.541 -22.683  1.00  2.44           C  
ATOM   3833  OD1 ASP A 255       1.013  28.768 -23.036  1.00  2.44           O  
ATOM   3834  OD2 ASP A 255       2.990  29.173 -22.349  1.00  2.44           O  
ATOM   3835  H   ASP A 255      -0.133  33.633 -23.414  1.00  2.44           H  
ATOM   3836  HA  ASP A 255       0.324  30.938 -24.380  1.00  2.44           H  
ATOM   3837 1HB  ASP A 255       2.474  31.615 -22.979  1.00  2.44           H  
ATOM   3838 2HB  ASP A 255       1.423  31.370 -21.595  1.00  2.44           H  
ATOM   3839  N   ALA A 256      -1.216  30.025 -22.400  1.00  2.33           N  
ATOM   3840  CA  ALA A 256      -2.379  29.658 -21.589  1.00  2.33           C  
ATOM   3841  C   ALA A 256      -3.583  30.444 -22.061  1.00  2.33           C  
ATOM   3842  O   ALA A 256      -4.188  31.167 -21.265  1.00  2.33           O  
ATOM   3843  CB  ALA A 256      -2.111  29.920 -20.117  1.00  2.33           C  
ATOM   3844  H   ALA A 256      -0.584  29.301 -22.737  1.00  2.33           H  
ATOM   3845  HA  ALA A 256      -2.575  28.599 -21.740  1.00  2.33           H  
ATOM   3846 1HB  ALA A 256      -2.973  29.617 -19.534  1.00  2.33           H  
ATOM   3847 2HB  ALA A 256      -1.245  29.335 -19.800  1.00  2.33           H  
ATOM   3848 3HB  ALA A 256      -1.913  30.979 -19.957  1.00  2.33           H  
ATOM   3849  N   VAL A 257      -3.925  30.295 -23.361  1.00  2.07           N  
ATOM   3850  CA  VAL A 257      -4.873  31.180 -24.045  1.00  2.07           C  
ATOM   3851  C   VAL A 257      -5.760  31.907 -23.094  1.00  2.07           C  
ATOM   3852  O   VAL A 257      -6.728  31.364 -22.570  1.00  2.07           O  
ATOM   3853  CB  VAL A 257      -5.798  30.378 -24.968  1.00  2.07           C  
ATOM   3854  CG1 VAL A 257      -6.643  29.405 -24.135  1.00  2.07           C  
ATOM   3855  CG2 VAL A 257      -6.719  31.349 -25.723  1.00  2.07           C  
ATOM   3856  H   VAL A 257      -3.420  29.610 -23.903  1.00  2.07           H  
ATOM   3857  HA  VAL A 257      -4.308  31.909 -24.628  1.00  2.07           H  
ATOM   3858  HB  VAL A 257      -5.201  29.799 -25.671  1.00  2.07           H  
ATOM   3859 1HG1 VAL A 257      -7.296  28.834 -24.794  1.00  2.07           H  
ATOM   3860 2HG1 VAL A 257      -5.982  28.723 -23.599  1.00  2.07           H  
ATOM   3861 3HG1 VAL A 257      -7.251  29.953 -23.423  1.00  2.07           H  
ATOM   3862 1HG2 VAL A 257      -7.382  30.790 -26.380  1.00  2.07           H  
ATOM   3863 2HG2 VAL A 257      -7.317  31.922 -25.005  1.00  2.07           H  
ATOM   3864 3HG2 VAL A 257      -6.114  32.035 -26.314  1.00  2.07           H  
ATOM   3865  N   ALA A 258      -5.466  33.183 -22.944  1.00  1.77           N  
ATOM   3866  CA  ALA A 258      -6.199  33.946 -21.989  1.00  1.77           C  
ATOM   3867  C   ALA A 258      -7.655  34.049 -22.340  1.00  1.77           C  
ATOM   3868  O   ALA A 258      -8.028  34.256 -23.503  1.00  1.77           O  
ATOM   3869  CB  ALA A 258      -5.625  35.336 -21.849  1.00  1.77           C  
ATOM   3870  H   ALA A 258      -4.678  33.584 -23.430  1.00  1.77           H  
ATOM   3871  HA  ALA A 258      -6.106  33.436 -21.042  1.00  1.77           H  
ATOM   3872 1HB  ALA A 258      -6.192  35.855 -21.081  1.00  1.77           H  
ATOM   3873 2HB  ALA A 258      -4.581  35.270 -21.560  1.00  1.77           H  
ATOM   3874 3HB  ALA A 258      -5.709  35.869 -22.794  1.00  1.77           H  
ATOM   3875  N   VAL A 259      -8.448  34.014 -21.294  1.00  1.50           N  
ATOM   3876  CA  VAL A 259      -9.856  34.270 -21.365  1.00  1.50           C  
ATOM   3877  C   VAL A 259      -9.988  35.559 -20.611  1.00  1.50           C  
ATOM   3878  O   VAL A 259      -9.527  35.655 -19.473  1.00  1.50           O  
ATOM   3879  CB  VAL A 259     -10.659  33.182 -20.669  1.00  1.50           C  
ATOM   3880  CG1 VAL A 259     -12.139  33.481 -20.783  1.00  1.50           C  
ATOM   3881  CG2 VAL A 259     -10.259  31.840 -21.221  1.00  1.50           C  
ATOM   3882  H   VAL A 259      -8.031  33.768 -20.397  1.00  1.50           H  
ATOM   3883  HA  VAL A 259     -10.172  34.403 -22.394  1.00  1.50           H  
ATOM   3884  HB  VAL A 259     -10.429  33.205 -19.629  1.00  1.50           H  
ATOM   3885 1HG1 VAL A 259     -12.701  32.707 -20.259  1.00  1.50           H  
ATOM   3886 2HG1 VAL A 259     -12.353  34.456 -20.341  1.00  1.50           H  
ATOM   3887 3HG1 VAL A 259     -12.427  33.496 -21.826  1.00  1.50           H  
ATOM   3888 1HG2 VAL A 259     -10.795  31.074 -20.701  1.00  1.50           H  
ATOM   3889 2HG2 VAL A 259     -10.462  31.763 -22.257  1.00  1.50           H  
ATOM   3890 3HG2 VAL A 259      -9.192  31.718 -21.065  1.00  1.50           H  
ATOM   3891  N   THR A 260     -10.540  36.566 -21.222  1.00  1.33           N  
ATOM   3892  CA  THR A 260     -10.555  37.817 -20.518  1.00  1.33           C  
ATOM   3893  C   THR A 260     -11.930  38.140 -20.026  1.00  1.33           C  
ATOM   3894  O   THR A 260     -12.919  37.912 -20.727  1.00  1.33           O  
ATOM   3895  CB  THR A 260     -10.070  38.894 -21.469  1.00  1.33           C  
ATOM   3896  OG1 THR A 260     -10.971  38.996 -22.575  1.00  1.33           O  
ATOM   3897  CG2 THR A 260      -8.748  38.451 -22.011  1.00  1.33           C  
ATOM   3898  H   THR A 260     -10.901  36.473 -22.170  1.00  1.33           H  
ATOM   3899  HA  THR A 260      -9.884  37.774 -19.658  1.00  1.33           H  
ATOM   3900  HB  THR A 260      -9.987  39.853 -20.956  1.00  1.33           H  
ATOM   3901  HG1 THR A 260     -10.968  38.151 -23.061  1.00  1.33           H  
ATOM   3902 1HG2 THR A 260      -8.396  39.190 -22.699  1.00  1.33           H  
ATOM   3903 2HG2 THR A 260      -8.051  38.331 -21.198  1.00  1.33           H  
ATOM   3904 3HG2 THR A 260      -8.860  37.498 -22.531  1.00  1.33           H  
ATOM   3905  N   MET A 261     -11.992  38.720 -18.845  1.00  1.28           N  
ATOM   3906  CA  MET A 261     -13.266  39.169 -18.359  1.00  1.28           C  
ATOM   3907  C   MET A 261     -13.193  40.664 -18.228  1.00  1.28           C  
ATOM   3908  O   MET A 261     -12.289  41.195 -17.582  1.00  1.28           O  
ATOM   3909  CB  MET A 261     -13.613  38.530 -17.027  1.00  1.28           C  
ATOM   3910  CG  MET A 261     -15.019  38.808 -16.563  1.00  1.28           C  
ATOM   3911  SD  MET A 261     -15.253  40.458 -15.896  1.00  1.28           S  
ATOM   3912  CE  MET A 261     -14.464  40.305 -14.357  1.00  1.28           C  
ATOM   3913  H   MET A 261     -11.146  38.853 -18.294  1.00  1.28           H  
ATOM   3914  HA  MET A 261     -14.035  38.929 -19.081  1.00  1.28           H  
ATOM   3915 1HB  MET A 261     -13.494  37.449 -17.103  1.00  1.28           H  
ATOM   3916 2HB  MET A 261     -12.928  38.889 -16.267  1.00  1.28           H  
ATOM   3917 1HG  MET A 261     -15.712  38.667 -17.400  1.00  1.28           H  
ATOM   3918 2HG  MET A 261     -15.261  38.089 -15.788  1.00  1.28           H  
ATOM   3919 1HE  MET A 261     -14.512  41.258 -13.837  1.00  1.28           H  
ATOM   3920 2HE  MET A 261     -14.967  39.556 -13.785  1.00  1.28           H  
ATOM   3921 3HE  MET A 261     -13.430  40.019 -14.509  1.00  1.28           H  
ATOM   3922  N   GLU A 262     -14.098  41.339 -18.897  1.00  1.36           N  
ATOM   3923  CA  GLU A 262     -14.148  42.794 -18.862  1.00  1.36           C  
ATOM   3924  C   GLU A 262     -15.471  43.313 -19.332  1.00  1.36           C  
ATOM   3925  O   GLU A 262     -16.116  42.699 -20.164  1.00  1.36           O  
ATOM   3926  CB  GLU A 262     -12.970  43.395 -19.640  1.00  1.36           C  
ATOM   3927  CG  GLU A 262     -12.797  42.924 -21.091  1.00  1.36           C  
ATOM   3928  CD  GLU A 262     -11.477  43.469 -21.796  1.00  1.36           C  
ATOM   3929  OE1 GLU A 262     -10.767  44.223 -21.196  1.00  1.36           O  
ATOM   3930  OE2 GLU A 262     -11.207  43.084 -22.922  1.00  1.36           O  
ATOM   3931  H   GLU A 262     -14.807  40.804 -19.407  1.00  1.36           H  
ATOM   3932  HA  GLU A 262     -14.033  43.108 -17.822  1.00  1.36           H  
ATOM   3933 1HB  GLU A 262     -13.126  44.474 -19.699  1.00  1.36           H  
ATOM   3934 2HB  GLU A 262     -12.086  43.272 -19.084  1.00  1.36           H  
ATOM   3935 1HG  GLU A 262     -12.765  41.834 -21.099  1.00  1.36           H  
ATOM   3936 2HG  GLU A 262     -13.678  43.227 -21.630  1.00  1.36           H  
ATOM   3937  N   ASN A 263     -15.854  44.491 -18.873  1.00  1.56           N  
ATOM   3938  CA  ASN A 263     -17.104  45.079 -19.341  1.00  1.56           C  
ATOM   3939  C   ASN A 263     -16.775  46.166 -20.365  1.00  1.56           C  
ATOM   3940  O   ASN A 263     -17.619  46.958 -20.780  1.00  1.56           O  
ATOM   3941  CB  ASN A 263     -17.894  45.592 -18.159  1.00  1.56           C  
ATOM   3942  CG  ASN A 263     -18.292  44.445 -17.189  1.00  1.56           C  
ATOM   3943  OD1 ASN A 263     -18.649  43.302 -17.549  1.00  1.56           O  
ATOM   3944  ND2 ASN A 263     -18.228  44.768 -15.920  1.00  1.56           N  
ATOM   3945  H   ASN A 263     -15.256  44.987 -18.193  1.00  1.56           H  
ATOM   3946  HA  ASN A 263     -17.697  44.319 -19.846  1.00  1.56           H  
ATOM   3947 1HB  ASN A 263     -17.293  46.327 -17.614  1.00  1.56           H  
ATOM   3948 2HB  ASN A 263     -18.796  46.091 -18.509  1.00  1.56           H  
ATOM   3949 1HD2 ASN A 263     -18.462  44.101 -15.213  1.00  1.56           H  
ATOM   3950 2HD2 ASN A 263     -17.927  45.686 -15.652  1.00  1.56           H  
ATOM   3951  N   ASN A 264     -15.509  46.168 -20.761  1.00  1.87           N  
ATOM   3952  CA  ASN A 264     -14.897  47.106 -21.680  1.00  1.87           C  
ATOM   3953  C   ASN A 264     -14.055  46.337 -22.693  1.00  1.87           C  
ATOM   3954  O   ASN A 264     -12.846  46.551 -22.783  1.00  1.87           O  
ATOM   3955  CB  ASN A 264     -14.023  48.057 -20.884  1.00  1.87           C  
ATOM   3956  CG  ASN A 264     -14.806  48.830 -19.844  1.00  1.87           C  
ATOM   3957  OD1 ASN A 264     -15.443  49.840 -20.169  1.00  1.87           O  
ATOM   3958  ND2 ASN A 264     -14.786  48.370 -18.601  1.00  1.87           N  
ATOM   3959  H   ASN A 264     -14.909  45.459 -20.362  1.00  1.87           H  
ATOM   3960  HA  ASN A 264     -15.675  47.651 -22.220  1.00  1.87           H  
ATOM   3961 1HB  ASN A 264     -13.237  47.485 -20.380  1.00  1.87           H  
ATOM   3962 2HB  ASN A 264     -13.537  48.759 -21.560  1.00  1.87           H  
ATOM   3963 1HD2 ASN A 264     -15.296  48.848 -17.888  1.00  1.87           H  
ATOM   3964 2HD2 ASN A 264     -14.266  47.525 -18.344  1.00  1.87           H  
ATOM   3965  N   LEU A 265     -14.689  45.424 -23.433  1.00  2.22           N  
ATOM   3966  CA  LEU A 265     -13.945  44.495 -24.288  1.00  2.22           C  
ATOM   3967  C   LEU A 265     -13.057  45.173 -25.306  1.00  2.22           C  
ATOM   3968  O   LEU A 265     -13.523  45.973 -26.120  1.00  2.22           O  
ATOM   3969  CB  LEU A 265     -14.927  43.559 -25.000  1.00  2.22           C  
ATOM   3970  CG  LEU A 265     -14.324  42.441 -25.866  1.00  2.22           C  
ATOM   3971  CD1 LEU A 265     -13.591  41.452 -24.972  1.00  2.22           C  
ATOM   3972  CD2 LEU A 265     -15.445  41.745 -26.633  1.00  2.22           C  
ATOM   3973  H   LEU A 265     -15.690  45.333 -23.347  1.00  2.22           H  
ATOM   3974  HA  LEU A 265     -13.312  43.891 -23.674  1.00  2.22           H  
ATOM   3975 1HB  LEU A 265     -15.519  43.071 -24.236  1.00  2.22           H  
ATOM   3976 2HB  LEU A 265     -15.588  44.154 -25.627  1.00  2.22           H  
ATOM   3977  HG  LEU A 265     -13.603  42.864 -26.569  1.00  2.22           H  
ATOM   3978 1HD1 LEU A 265     -13.158  40.660 -25.583  1.00  2.22           H  
ATOM   3979 2HD1 LEU A 265     -12.796  41.966 -24.436  1.00  2.22           H  
ATOM   3980 3HD1 LEU A 265     -14.288  41.022 -24.254  1.00  2.22           H  
ATOM   3981 1HD2 LEU A 265     -15.022  40.951 -27.249  1.00  2.22           H  
ATOM   3982 2HD2 LEU A 265     -16.159  41.317 -25.931  1.00  2.22           H  
ATOM   3983 3HD2 LEU A 265     -15.952  42.467 -27.270  1.00  2.22           H  
ATOM   3984  N   GLN A 266     -11.770  44.814 -25.258  1.00  2.54           N  
ATOM   3985  CA  GLN A 266     -10.761  45.357 -26.159  1.00  2.54           C  
ATOM   3986  C   GLN A 266     -10.547  44.481 -27.404  1.00  2.54           C  
ATOM   3987  O   GLN A 266     -10.043  43.362 -27.279  1.00  2.54           O  
ATOM   3988  CB  GLN A 266      -9.433  45.523 -25.427  1.00  2.54           C  
ATOM   3989  CG  GLN A 266      -9.509  46.474 -24.255  1.00  2.54           C  
ATOM   3990  CD  GLN A 266      -9.859  47.886 -24.682  1.00  2.54           C  
ATOM   3991  OE1 GLN A 266      -9.117  48.521 -25.444  1.00  2.54           O  
ATOM   3992  NE2 GLN A 266     -10.992  48.383 -24.202  1.00  2.54           N  
ATOM   3993  H   GLN A 266     -11.490  44.160 -24.515  1.00  2.54           H  
ATOM   3994  HA  GLN A 266     -11.077  46.354 -26.425  1.00  2.54           H  
ATOM   3995 1HB  GLN A 266      -9.107  44.554 -25.047  1.00  2.54           H  
ATOM   3996 2HB  GLN A 266      -8.673  45.885 -26.118  1.00  2.54           H  
ATOM   3997 1HG  GLN A 266     -10.286  46.117 -23.567  1.00  2.54           H  
ATOM   3998 2HG  GLN A 266      -8.546  46.495 -23.748  1.00  2.54           H  
ATOM   3999 1HE2 GLN A 266     -11.283  49.306 -24.448  1.00  2.54           H  
ATOM   4000 2HE2 GLN A 266     -11.578  47.810 -23.583  1.00  2.54           H  
ATOM   4001  N   PRO A 267     -10.831  44.976 -28.627  1.00  2.69           N  
ATOM   4002  CA  PRO A 267     -10.671  44.265 -29.892  1.00  2.69           C  
ATOM   4003  C   PRO A 267      -9.238  43.784 -30.142  1.00  2.69           C  
ATOM   4004  O   PRO A 267      -9.017  42.866 -30.931  1.00  2.69           O  
ATOM   4005  CB  PRO A 267     -11.033  45.339 -30.927  1.00  2.69           C  
ATOM   4006  CG  PRO A 267     -11.938  46.293 -30.203  1.00  2.69           C  
ATOM   4007  CD  PRO A 267     -11.420  46.328 -28.785  1.00  2.69           C  
ATOM   4008  HA  PRO A 267     -11.375  43.423 -29.927  1.00  2.69           H  
ATOM   4009 1HB  PRO A 267     -10.117  45.819 -31.301  1.00  2.69           H  
ATOM   4010 2HB  PRO A 267     -11.520  44.868 -31.794  1.00  2.69           H  
ATOM   4011 1HG  PRO A 267     -11.906  47.281 -30.686  1.00  2.69           H  
ATOM   4012 2HG  PRO A 267     -12.981  45.948 -30.262  1.00  2.69           H  
ATOM   4013 1HD  PRO A 267     -10.662  47.116 -28.647  1.00  2.69           H  
ATOM   4014 2HD  PRO A 267     -12.297  46.465 -28.150  1.00  2.69           H  
ATOM   4015  N   GLY A 268      -8.262  44.418 -29.486  1.00  2.60           N  
ATOM   4016  CA  GLY A 268      -6.864  44.060 -29.675  1.00  2.60           C  
ATOM   4017  C   GLY A 268      -6.368  42.884 -28.826  1.00  2.60           C  
ATOM   4018  O   GLY A 268      -5.215  42.472 -28.972  1.00  2.60           O  
ATOM   4019  H   GLY A 268      -8.486  45.162 -28.846  1.00  2.60           H  
ATOM   4020 1HA  GLY A 268      -6.701  43.828 -30.728  1.00  2.60           H  
ATOM   4021 2HA  GLY A 268      -6.251  44.933 -29.460  1.00  2.60           H  
ATOM   4022  N   CYS A 269      -7.195  42.345 -27.925  1.00  2.28           N  
ATOM   4023  CA  CYS A 269      -6.693  41.232 -27.118  1.00  2.28           C  
ATOM   4024  C   CYS A 269      -7.076  39.896 -27.729  1.00  2.28           C  
ATOM   4025  O   CYS A 269      -8.256  39.575 -27.872  1.00  2.28           O  
ATOM   4026  CB  CYS A 269      -7.193  41.256 -25.677  1.00  2.28           C  
ATOM   4027  SG  CYS A 269      -6.493  39.895 -24.666  1.00  2.28           S  
ATOM   4028  H   CYS A 269      -8.151  42.688 -27.807  1.00  2.28           H  
ATOM   4029  HA  CYS A 269      -5.606  41.290 -27.084  1.00  2.28           H  
ATOM   4030 1HB  CYS A 269      -6.940  42.204 -25.205  1.00  2.28           H  
ATOM   4031 2HB  CYS A 269      -8.282  41.162 -25.671  1.00  2.28           H  
ATOM   4032  HG  CYS A 269      -6.635  38.917 -25.592  1.00  2.28           H  
ATOM   4033  N   HIS A 270      -6.074  39.106 -28.074  1.00  1.86           N  
ATOM   4034  CA  HIS A 270      -6.319  37.802 -28.668  1.00  1.86           C  
ATOM   4035  C   HIS A 270      -6.770  36.852 -27.573  1.00  1.86           C  
ATOM   4036  O   HIS A 270      -6.358  37.007 -26.422  1.00  1.86           O  
ATOM   4037  CB  HIS A 270      -5.053  37.279 -29.346  1.00  1.86           C  
ATOM   4038  CG  HIS A 270      -4.645  38.092 -30.544  1.00  1.86           C  
ATOM   4039  ND1 HIS A 270      -5.363  38.098 -31.724  1.00  1.86           N  
ATOM   4040  CD2 HIS A 270      -3.603  38.936 -30.734  1.00  1.86           C  
ATOM   4041  CE1 HIS A 270      -4.776  38.908 -32.588  1.00  1.86           C  
ATOM   4042  NE2 HIS A 270      -3.707  39.427 -32.013  1.00  1.86           N  
ATOM   4043  H   HIS A 270      -5.126  39.426 -27.936  1.00  1.86           H  
ATOM   4044  HA  HIS A 270      -7.113  37.869 -29.412  1.00  1.86           H  
ATOM   4045 1HB  HIS A 270      -4.230  37.281 -28.632  1.00  1.86           H  
ATOM   4046 2HB  HIS A 270      -5.209  36.249 -29.666  1.00  1.86           H  
ATOM   4047  HD2 HIS A 270      -2.826  39.183 -30.009  1.00  1.86           H  
ATOM   4048  HE1 HIS A 270      -5.117  39.113 -33.603  1.00  1.86           H  
ATOM   4049  HE2 HIS A 270      -3.067  40.083 -32.436  1.00  1.86           H  
ATOM   4050  N   GLY A 271      -7.596  35.866 -27.920  1.00  1.46           N  
ATOM   4051  CA  GLY A 271      -8.043  34.894 -26.924  1.00  1.46           C  
ATOM   4052  C   GLY A 271      -9.563  34.817 -26.858  1.00  1.46           C  
ATOM   4053  O   GLY A 271     -10.260  35.066 -27.844  1.00  1.46           O  
ATOM   4054  H   GLY A 271      -7.914  35.792 -28.876  1.00  1.46           H  
ATOM   4055 1HA  GLY A 271      -7.641  33.912 -27.170  1.00  1.46           H  
ATOM   4056 2HA  GLY A 271      -7.652  35.159 -25.941  1.00  1.46           H  
ATOM   4057  N   ARG A 272     -10.059  34.408 -25.697  1.00  1.15           N  
ATOM   4058  CA  ARG A 272     -11.487  34.230 -25.431  1.00  1.15           C  
ATOM   4059  C   ARG A 272     -11.992  35.339 -24.518  1.00  1.15           C  
ATOM   4060  O   ARG A 272     -11.191  36.091 -23.949  1.00  1.15           O  
ATOM   4061  CB  ARG A 272     -11.760  32.903 -24.770  1.00  1.15           C  
ATOM   4062  CG  ARG A 272     -11.442  31.635 -25.539  1.00  1.15           C  
ATOM   4063  CD  ARG A 272     -12.540  31.344 -26.496  1.00  1.15           C  
ATOM   4064  NE  ARG A 272     -12.440  30.035 -27.114  1.00  1.15           N  
ATOM   4065  CZ  ARG A 272     -13.425  29.493 -27.859  1.00  1.15           C  
ATOM   4066  NH1 ARG A 272     -14.532  30.172 -28.050  1.00  1.15           N  
ATOM   4067  NH2 ARG A 272     -13.281  28.292 -28.387  1.00  1.15           N  
ATOM   4068  H   ARG A 272      -9.397  34.236 -24.935  1.00  1.15           H  
ATOM   4069  HA  ARG A 272     -12.036  34.277 -26.373  1.00  1.15           H  
ATOM   4070 1HB  ARG A 272     -11.210  32.877 -23.878  1.00  1.15           H  
ATOM   4071 2HB  ARG A 272     -12.802  32.866 -24.510  1.00  1.15           H  
ATOM   4072 1HG  ARG A 272     -10.513  31.762 -26.093  1.00  1.15           H  
ATOM   4073 2HG  ARG A 272     -11.343  30.799 -24.845  1.00  1.15           H  
ATOM   4074 1HD  ARG A 272     -13.486  31.384 -25.965  1.00  1.15           H  
ATOM   4075 2HD  ARG A 272     -12.542  32.097 -27.285  1.00  1.15           H  
ATOM   4076  HE  ARG A 272     -11.595  29.500 -26.975  1.00  1.15           H  
ATOM   4077 1HH1 ARG A 272     -14.623  31.090 -27.640  1.00  1.15           H  
ATOM   4078 2HH1 ARG A 272     -15.287  29.787 -28.600  1.00  1.15           H  
ATOM   4079 1HH2 ARG A 272     -12.427  27.772 -28.237  1.00  1.15           H  
ATOM   4080 2HH2 ARG A 272     -14.024  27.895 -28.942  1.00  1.15           H  
ATOM   4081  N   TRP A 273     -13.307  35.476 -24.387  1.00  0.93           N  
ATOM   4082  CA  TRP A 273     -13.794  36.526 -23.492  1.00  0.93           C  
ATOM   4083  C   TRP A 273     -15.194  36.358 -22.934  1.00  0.93           C  
ATOM   4084  O   TRP A 273     -16.029  35.606 -23.450  1.00  0.93           O  
ATOM   4085  CB  TRP A 273     -13.791  37.905 -24.172  1.00  0.93           C  
ATOM   4086  CG  TRP A 273     -14.711  38.002 -25.342  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273     -16.029  38.374 -25.327  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273     -14.379  37.762 -26.716  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273     -16.536  38.358 -26.602  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273     -15.543  37.988 -27.464  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273     -13.205  37.379 -27.372  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273     -15.569  37.835 -28.835  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273     -13.230  37.225 -28.744  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273     -14.383  37.446 -29.460  1.00  0.93           C  
ATOM   4095  H   TRP A 273     -13.937  34.843 -24.877  1.00  0.93           H  
ATOM   4096  HA  TRP A 273     -13.115  36.559 -22.649  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273     -14.067  38.669 -23.443  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273     -12.785  38.141 -24.513  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273     -16.596  38.640 -24.432  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273     -17.488  38.587 -26.863  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273     -12.282  37.201 -26.816  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273     -16.472  38.008 -29.420  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273     -12.305  36.922 -29.243  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273     -14.365  37.316 -30.543  1.00  0.93           H  
ATOM   4105  N   LEU A 274     -15.450  37.160 -21.906  1.00  0.80           N  
ATOM   4106  CA  LEU A 274     -16.752  37.344 -21.285  1.00  0.80           C  
ATOM   4107  C   LEU A 274     -16.979  38.771 -20.794  1.00  0.80           C  
ATOM   4108  O   LEU A 274     -16.156  39.306 -20.047  1.00  0.80           O  
ATOM   4109  CB  LEU A 274     -16.881  36.392 -20.109  1.00  0.80           C  
ATOM   4110  CG  LEU A 274     -18.097  36.553 -19.262  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274     -19.351  36.218 -20.009  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274     -17.929  35.681 -18.109  1.00  0.80           C  
ATOM   4113  H   LEU A 274     -14.656  37.673 -21.521  1.00  0.80           H  
ATOM   4114  HA  LEU A 274     -17.520  37.116 -22.016  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274     -16.877  35.370 -20.490  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274     -16.009  36.522 -19.464  1.00  0.80           H  
ATOM   4117  HG  LEU A 274     -18.166  37.588 -18.937  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274     -20.202  36.354 -19.349  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274     -19.458  36.872 -20.874  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274     -19.303  35.188 -20.325  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274     -18.766  35.787 -17.449  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274     -17.849  34.645 -18.434  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274     -17.024  35.976 -17.602  1.00  0.80           H  
ATOM   4124  N   ARG A 275     -18.118  39.359 -21.171  1.00  0.73           N  
ATOM   4125  CA  ARG A 275     -18.489  40.687 -20.688  1.00  0.73           C  
ATOM   4126  C   ARG A 275     -19.951  40.799 -20.278  1.00  0.73           C  
ATOM   4127  O   ARG A 275     -20.833  40.202 -20.898  1.00  0.73           O  
ATOM   4128  CB  ARG A 275     -18.257  41.720 -21.783  1.00  0.73           C  
ATOM   4129  CG  ARG A 275     -19.067  41.527 -23.039  1.00  0.73           C  
ATOM   4130  CD  ARG A 275     -18.817  42.604 -24.023  1.00  0.73           C  
ATOM   4131  NE  ARG A 275     -19.536  42.384 -25.262  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275     -19.610  43.257 -26.280  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275     -19.034  44.440 -26.195  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275     -20.269  42.916 -27.369  1.00  0.73           N  
ATOM   4135  H   ARG A 275     -18.720  38.890 -21.848  1.00  0.73           H  
ATOM   4136  HA  ARG A 275     -17.872  40.927 -19.821  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275     -18.486  42.711 -21.399  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275     -17.212  41.708 -22.085  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275     -18.775  40.597 -23.503  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275     -20.128  41.505 -22.797  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275     -19.132  43.560 -23.604  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275     -17.765  42.637 -24.250  1.00  0.73           H  
ATOM   4143  HE  ARG A 275     -19.992  41.486 -25.388  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275     -18.538  44.703 -25.355  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275     -19.099  45.087 -26.968  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275     -20.700  41.983 -27.424  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275     -20.338  43.555 -28.144  1.00  0.73           H  
ATOM   4148  N   ALA A 276     -20.240  41.620 -19.265  1.00  0.71           N  
ATOM   4149  CA  ALA A 276     -21.638  41.887 -18.952  1.00  0.71           C  
ATOM   4150  C   ALA A 276     -22.092  42.964 -19.906  1.00  0.71           C  
ATOM   4151  O   ALA A 276     -21.302  43.833 -20.277  1.00  0.71           O  
ATOM   4152  CB  ALA A 276     -21.849  42.313 -17.511  1.00  0.71           C  
ATOM   4153  H   ALA A 276     -19.511  42.101 -18.738  1.00  0.71           H  
ATOM   4154  HA  ALA A 276     -22.224  40.990 -19.136  1.00  0.71           H  
ATOM   4155 1HB  ALA A 276     -22.907  42.508 -17.357  1.00  0.71           H  
ATOM   4156 2HB  ALA A 276     -21.541  41.530 -16.853  1.00  0.71           H  
ATOM   4157 3HB  ALA A 276     -21.281  43.215 -17.304  1.00  0.71           H  
ATOM   4158  N   THR A 277     -23.356  42.933 -20.281  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -23.895  43.955 -21.157  1.00  0.71           C  
ATOM   4160  C   THR A 277     -25.062  44.732 -20.526  1.00  0.71           C  
ATOM   4161  O   THR A 277     -25.339  45.864 -20.927  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -24.338  43.293 -22.473  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -25.374  42.344 -22.195  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -23.139  42.543 -23.119  1.00  0.71           C  
ATOM   4165  H   THR A 277     -23.945  42.176 -19.969  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -23.106  44.670 -21.381  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -24.711  44.050 -23.160  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -25.145  41.862 -21.379  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -23.461  42.071 -24.044  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -22.336  43.250 -23.331  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -22.771  41.778 -22.439  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -25.740  44.133 -19.536  1.00  0.73           N  
ATOM   4173  CA  ASP A 278     -26.911  44.773 -18.907  1.00  0.73           C  
ATOM   4174  C   ASP A 278     -27.113  44.212 -17.492  1.00  0.73           C  
ATOM   4175  O   ASP A 278     -27.491  43.046 -17.342  1.00  0.73           O  
ATOM   4176  CB  ASP A 278     -28.174  44.536 -19.776  1.00  0.73           C  
ATOM   4177  CG  ASP A 278     -29.525  45.314 -19.402  1.00  0.73           C  
ATOM   4178  OD1 ASP A 278     -29.583  45.998 -18.420  1.00  0.73           O  
ATOM   4179  OD2 ASP A 278     -30.494  45.148 -20.143  1.00  0.73           O  
ATOM   4180  H   ASP A 278     -25.468  43.194 -19.262  1.00  0.73           H  
ATOM   4181  HA  ASP A 278     -26.729  45.846 -18.830  1.00  0.73           H  
ATOM   4182 1HB  ASP A 278     -27.932  44.765 -20.815  1.00  0.73           H  
ATOM   4183 2HB  ASP A 278     -28.409  43.490 -19.733  1.00  0.73           H  
ATOM   4184  N   VAL A 279     -26.792  44.996 -16.452  1.00  0.77           N  
ATOM   4185  CA  VAL A 279     -26.921  44.483 -15.081  1.00  0.77           C  
ATOM   4186  C   VAL A 279     -27.955  45.257 -14.268  1.00  0.77           C  
ATOM   4187  O   VAL A 279     -27.852  46.475 -14.096  1.00  0.77           O  
ATOM   4188  CB  VAL A 279     -25.583  44.509 -14.325  1.00  0.77           C  
ATOM   4189  CG1 VAL A 279     -25.805  43.987 -12.910  1.00  0.77           C  
ATOM   4190  CG2 VAL A 279     -24.585  43.643 -15.037  1.00  0.77           C  
ATOM   4191  H   VAL A 279     -26.485  45.945 -16.613  1.00  0.77           H  
ATOM   4192  HA  VAL A 279     -27.246  43.448 -15.133  1.00  0.77           H  
ATOM   4193  HB  VAL A 279     -25.215  45.532 -14.259  1.00  0.77           H  
ATOM   4194 1HG1 VAL A 279     -24.866  43.999 -12.376  1.00  0.77           H  
ATOM   4195 2HG1 VAL A 279     -26.527  44.614 -12.393  1.00  0.77           H  
ATOM   4196 3HG1 VAL A 279     -26.183  42.981 -12.950  1.00  0.77           H  
ATOM   4197 1HG2 VAL A 279     -23.642  43.650 -14.496  1.00  0.77           H  
ATOM   4198 2HG2 VAL A 279     -24.979  42.646 -15.072  1.00  0.77           H  
ATOM   4199 3HG2 VAL A 279     -24.427  44.013 -16.048  1.00  0.77           H  
ATOM   4200  N   ASN A 280     -28.930  44.519 -13.740  1.00  0.82           N  
ATOM   4201  CA  ASN A 280     -30.028  45.077 -12.968  1.00  0.82           C  
ATOM   4202  C   ASN A 280     -30.074  44.516 -11.556  1.00  0.82           C  
ATOM   4203  O   ASN A 280     -30.237  43.314 -11.320  1.00  0.82           O  
ATOM   4204  CB  ASN A 280     -31.320  44.872 -13.718  1.00  0.82           C  
ATOM   4205  CG  ASN A 280     -31.281  45.649 -15.004  1.00  0.82           C  
ATOM   4206  OD1 ASN A 280     -31.546  46.858 -15.015  1.00  0.82           O  
ATOM   4207  ND2 ASN A 280     -30.905  44.994 -16.070  1.00  0.82           N  
ATOM   4208  H   ASN A 280     -28.922  43.517 -13.930  1.00  0.82           H  
ATOM   4209  HA  ASN A 280     -29.866  46.152 -12.872  1.00  0.82           H  
ATOM   4210 1HB  ASN A 280     -31.458  43.815 -13.942  1.00  0.82           H  
ATOM   4211 2HB  ASN A 280     -32.163  45.205 -13.113  1.00  0.82           H  
ATOM   4212 1HD2 ASN A 280     -30.788  45.478 -16.965  1.00  0.82           H  
ATOM   4213 2HD2 ASN A 280     -30.680  44.024 -16.016  1.00  0.82           H  
ATOM   4214  N   TYR A 281     -29.865  45.410 -10.614  1.00  0.86           N  
ATOM   4215  CA  TYR A 281     -29.739  45.071  -9.210  1.00  0.86           C  
ATOM   4216  C   TYR A 281     -31.089  45.066  -8.487  1.00  0.86           C  
ATOM   4217  O   TYR A 281     -31.946  45.908  -8.765  1.00  0.86           O  
ATOM   4218  CB  TYR A 281     -28.790  46.105  -8.608  1.00  0.86           C  
ATOM   4219  CG  TYR A 281     -27.379  46.020  -9.181  1.00  0.86           C  
ATOM   4220  CD1 TYR A 281     -26.998  46.944 -10.137  1.00  0.86           C  
ATOM   4221  CD2 TYR A 281     -26.487  45.030  -8.783  1.00  0.86           C  
ATOM   4222  CE1 TYR A 281     -25.743  46.897 -10.689  1.00  0.86           C  
ATOM   4223  CE2 TYR A 281     -25.214  44.979  -9.338  1.00  0.86           C  
ATOM   4224  CZ  TYR A 281     -24.849  45.919 -10.293  1.00  0.86           C  
ATOM   4225  OH  TYR A 281     -23.605  45.896 -10.871  1.00  0.86           O  
ATOM   4226  H   TYR A 281     -29.760  46.379 -10.887  1.00  0.86           H  
ATOM   4227  HA  TYR A 281     -29.303  44.074  -9.122  1.00  0.86           H  
ATOM   4228 1HB  TYR A 281     -29.175  47.102  -8.820  1.00  0.86           H  
ATOM   4229 2HB  TYR A 281     -28.740  46.026  -7.564  1.00  0.86           H  
ATOM   4230  HD1 TYR A 281     -27.699  47.714 -10.455  1.00  0.86           H  
ATOM   4231  HD2 TYR A 281     -26.786  44.294  -8.037  1.00  0.86           H  
ATOM   4232  HE1 TYR A 281     -25.455  47.628 -11.444  1.00  0.86           H  
ATOM   4233  HE2 TYR A 281     -24.514  44.202  -9.026  1.00  0.86           H  
ATOM   4234  HH  TYR A 281     -23.633  46.380 -11.701  1.00  0.86           H  
ATOM   4235  N   HIS A 282     -31.262  44.144  -7.539  1.00  0.88           N  
ATOM   4236  CA  HIS A 282     -32.462  44.100  -6.709  1.00  0.88           C  
ATOM   4237  C   HIS A 282     -32.182  43.547  -5.307  1.00  0.88           C  
ATOM   4238  O   HIS A 282     -31.138  42.957  -5.038  1.00  0.88           O  
ATOM   4239  CB  HIS A 282     -33.566  43.296  -7.393  1.00  0.88           C  
ATOM   4240  CG  HIS A 282     -33.244  41.867  -7.638  1.00  0.88           C  
ATOM   4241  ND1 HIS A 282     -33.440  40.873  -6.691  1.00  0.88           N  
ATOM   4242  CD2 HIS A 282     -32.752  41.249  -8.744  1.00  0.88           C  
ATOM   4243  CE1 HIS A 282     -33.086  39.700  -7.225  1.00  0.88           C  
ATOM   4244  NE2 HIS A 282     -32.670  39.911  -8.460  1.00  0.88           N  
ATOM   4245  H   HIS A 282     -30.545  43.435  -7.390  1.00  0.88           H  
ATOM   4246  HA  HIS A 282     -32.835  45.114  -6.576  1.00  0.88           H  
ATOM   4247 1HB  HIS A 282     -34.472  43.339  -6.792  1.00  0.88           H  
ATOM   4248 2HB  HIS A 282     -33.796  43.756  -8.355  1.00  0.88           H  
ATOM   4249  HD2 HIS A 282     -32.479  41.727  -9.689  1.00  0.88           H  
ATOM   4250  HE1 HIS A 282     -33.123  38.728  -6.738  1.00  0.88           H  
ATOM   4251  HE2 HIS A 282     -32.340  39.202  -9.102  1.00  0.88           H  
ATOM   4252  N   ASP A 283     -33.161  43.658  -4.422  1.00  0.89           N  
ATOM   4253  CA  ASP A 283     -32.978  43.291  -3.018  1.00  0.89           C  
ATOM   4254  C   ASP A 283     -32.479  41.861  -2.761  1.00  0.89           C  
ATOM   4255  O   ASP A 283     -31.928  41.592  -1.695  1.00  0.89           O  
ATOM   4256  CB  ASP A 283     -34.302  43.464  -2.268  1.00  0.89           C  
ATOM   4257  CG  ASP A 283     -34.748  44.930  -2.143  1.00  0.89           C  
ATOM   4258  OD1 ASP A 283     -33.975  45.808  -2.431  1.00  0.89           O  
ATOM   4259  OD2 ASP A 283     -35.883  45.181  -1.780  1.00  0.89           O  
ATOM   4260  H   ASP A 283     -34.029  44.082  -4.709  1.00  0.89           H  
ATOM   4261  HA  ASP A 283     -32.244  43.976  -2.590  1.00  0.89           H  
ATOM   4262 1HB  ASP A 283     -35.082  42.897  -2.777  1.00  0.89           H  
ATOM   4263 2HB  ASP A 283     -34.201  43.044  -1.263  1.00  0.89           H  
ATOM   4264  N   ASN A 284     -32.742  40.918  -3.674  1.00  0.88           N  
ATOM   4265  CA  ASN A 284     -32.321  39.550  -3.439  1.00  0.88           C  
ATOM   4266  C   ASN A 284     -31.197  39.100  -4.369  1.00  0.88           C  
ATOM   4267  O   ASN A 284     -30.927  37.899  -4.457  1.00  0.88           O  
ATOM   4268  CB  ASN A 284     -33.515  38.617  -3.568  1.00  0.88           C  
ATOM   4269  CG  ASN A 284     -34.521  38.781  -2.456  1.00  0.88           C  
ATOM   4270  OD1 ASN A 284     -34.159  38.828  -1.276  1.00  0.88           O  
ATOM   4271  ND2 ASN A 284     -35.783  38.864  -2.810  1.00  0.88           N  
ATOM   4272  H   ASN A 284     -33.172  41.132  -4.580  1.00  0.88           H  
ATOM   4273  HA  ASN A 284     -31.934  39.477  -2.423  1.00  0.88           H  
ATOM   4274 1HB  ASN A 284     -34.020  38.813  -4.507  1.00  0.88           H  
ATOM   4275 2HB  ASN A 284     -33.176  37.587  -3.591  1.00  0.88           H  
ATOM   4276 1HD2 ASN A 284     -36.493  38.970  -2.112  1.00  0.88           H  
ATOM   4277 2HD2 ASN A 284     -36.036  38.819  -3.777  1.00  0.88           H  
ATOM   4278  N   GLY A 285     -30.537  40.033  -5.070  1.00  0.85           N  
ATOM   4279  CA  GLY A 285     -29.490  39.610  -6.006  1.00  0.85           C  
ATOM   4280  C   GLY A 285     -29.366  40.495  -7.253  1.00  0.85           C  
ATOM   4281  O   GLY A 285     -29.520  41.720  -7.203  1.00  0.85           O  
ATOM   4282  H   GLY A 285     -30.766  41.023  -4.968  1.00  0.85           H  
ATOM   4283 1HA  GLY A 285     -28.534  39.572  -5.489  1.00  0.85           H  
ATOM   4284 2HA  GLY A 285     -29.711  38.600  -6.321  1.00  0.85           H  
ATOM   4285  N   ALA A 286     -29.022  39.875  -8.385  1.00  0.82           N  
ATOM   4286  CA  ALA A 286     -28.859  40.653  -9.613  1.00  0.82           C  
ATOM   4287  C   ALA A 286     -29.146  39.838 -10.881  1.00  0.82           C  
ATOM   4288  O   ALA A 286     -28.856  38.639 -10.971  1.00  0.82           O  
ATOM   4289  CB  ALA A 286     -27.448  41.225  -9.678  1.00  0.82           C  
ATOM   4290  H   ALA A 286     -28.897  38.862  -8.373  1.00  0.82           H  
ATOM   4291  HA  ALA A 286     -29.575  41.476  -9.586  1.00  0.82           H  
ATOM   4292 1HB  ALA A 286     -27.344  41.837 -10.577  1.00  0.82           H  
ATOM   4293 2HB  ALA A 286     -27.260  41.842  -8.797  1.00  0.82           H  
ATOM   4294 3HB  ALA A 286     -26.729  40.414  -9.703  1.00  0.82           H  
ATOM   4295  N   HIS A 287     -29.680  40.535 -11.881  1.00  0.78           N  
ATOM   4296  CA  HIS A 287     -29.966  39.982 -13.203  1.00  0.78           C  
ATOM   4297  C   HIS A 287     -28.926  40.503 -14.185  1.00  0.78           C  
ATOM   4298  O   HIS A 287     -28.805  41.713 -14.391  1.00  0.78           O  
ATOM   4299  CB  HIS A 287     -31.392  40.357 -13.636  1.00  0.78           C  
ATOM   4300  CG  HIS A 287     -31.863  39.824 -14.984  1.00  0.78           C  
ATOM   4301  ND1 HIS A 287     -32.880  40.440 -15.696  1.00  0.78           N  
ATOM   4302  CD2 HIS A 287     -31.487  38.751 -15.733  1.00  0.78           C  
ATOM   4303  CE1 HIS A 287     -33.103  39.772 -16.814  1.00  0.78           C  
ATOM   4304  NE2 HIS A 287     -32.284  38.751 -16.860  1.00  0.78           N  
ATOM   4305  H   HIS A 287     -29.902  41.517 -11.718  1.00  0.78           H  
ATOM   4306  HA  HIS A 287     -29.899  38.901 -13.176  1.00  0.78           H  
ATOM   4307 1HB  HIS A 287     -32.091  39.990 -12.882  1.00  0.78           H  
ATOM   4308 2HB  HIS A 287     -31.483  41.438 -13.652  1.00  0.78           H  
ATOM   4309  HD2 HIS A 287     -30.712  38.024 -15.489  1.00  0.78           H  
ATOM   4310  HE1 HIS A 287     -33.843  40.017 -17.574  1.00  0.78           H  
ATOM   4311  HE2 HIS A 287     -32.266  38.073 -17.636  1.00  0.78           H  
ATOM   4312  N   ILE A 288     -28.128  39.585 -14.735  1.00  0.76           N  
ATOM   4313  CA  ILE A 288     -27.033  39.959 -15.617  1.00  0.76           C  
ATOM   4314  C   ILE A 288     -27.137  39.367 -17.016  1.00  0.76           C  
ATOM   4315  O   ILE A 288     -27.133  38.149 -17.194  1.00  0.76           O  
ATOM   4316  CB  ILE A 288     -25.696  39.432 -15.039  1.00  0.76           C  
ATOM   4317  CG1 ILE A 288     -25.499  39.967 -13.631  1.00  0.76           C  
ATOM   4318  CG2 ILE A 288     -24.501  39.758 -15.984  1.00  0.76           C  
ATOM   4319  CD1 ILE A 288     -25.882  38.949 -12.559  1.00  0.76           C  
ATOM   4320  H   ILE A 288     -28.292  38.611 -14.519  1.00  0.76           H  
ATOM   4321  HA  ILE A 288     -26.998  41.037 -15.704  1.00  0.76           H  
ATOM   4322  HB  ILE A 288     -25.766  38.353 -14.940  1.00  0.76           H  
ATOM   4323 1HG1 ILE A 288     -24.477  40.254 -13.498  1.00  0.76           H  
ATOM   4324 2HG1 ILE A 288     -26.118  40.835 -13.500  1.00  0.76           H  
ATOM   4325 1HG2 ILE A 288     -23.581  39.352 -15.562  1.00  0.76           H  
ATOM   4326 2HG2 ILE A 288     -24.680  39.306 -16.959  1.00  0.76           H  
ATOM   4327 3HG2 ILE A 288     -24.395  40.818 -16.110  1.00  0.76           H  
ATOM   4328 1HD1 ILE A 288     -25.737  39.377 -11.574  1.00  0.76           H  
ATOM   4329 2HD1 ILE A 288     -26.927  38.666 -12.679  1.00  0.76           H  
ATOM   4330 3HD1 ILE A 288     -25.260  38.059 -12.657  1.00  0.76           H  
ATOM   4331  N   ARG A 289     -27.203  40.238 -18.021  1.00  0.75           N  
ATOM   4332  CA  ARG A 289     -27.153  39.756 -19.397  1.00  0.75           C  
ATOM   4333  C   ARG A 289     -25.709  39.878 -19.812  1.00  0.75           C  
ATOM   4334  O   ARG A 289     -25.067  40.901 -19.523  1.00  0.75           O  
ATOM   4335  CB  ARG A 289     -28.044  40.512 -20.363  1.00  0.75           C  
ATOM   4336  CG  ARG A 289     -28.085  39.889 -21.778  1.00  0.75           C  
ATOM   4337  CD  ARG A 289     -29.058  40.564 -22.677  1.00  0.75           C  
ATOM   4338  NE  ARG A 289     -30.388  40.561 -22.094  1.00  0.75           N  
ATOM   4339  CZ  ARG A 289     -30.995  41.653 -21.606  1.00  0.75           C  
ATOM   4340  NH1 ARG A 289     -30.406  42.823 -21.711  1.00  0.75           N  
ATOM   4341  NH2 ARG A 289     -32.165  41.520 -21.022  1.00  0.75           N  
ATOM   4342  H   ARG A 289     -27.265  41.236 -17.824  1.00  0.75           H  
ATOM   4343  HA  ARG A 289     -27.435  38.707 -19.433  1.00  0.75           H  
ATOM   4344 1HB  ARG A 289     -29.061  40.568 -19.976  1.00  0.75           H  
ATOM   4345 2HB  ARG A 289     -27.667  41.518 -20.477  1.00  0.75           H  
ATOM   4346 1HG  ARG A 289     -27.100  39.980 -22.237  1.00  0.75           H  
ATOM   4347 2HG  ARG A 289     -28.348  38.834 -21.710  1.00  0.75           H  
ATOM   4348 1HD  ARG A 289     -28.752  41.598 -22.836  1.00  0.75           H  
ATOM   4349 2HD  ARG A 289     -29.098  40.039 -23.630  1.00  0.75           H  
ATOM   4350  HE  ARG A 289     -30.879  39.665 -21.961  1.00  0.75           H  
ATOM   4351 1HH1 ARG A 289     -29.510  42.892 -22.162  1.00  0.75           H  
ATOM   4352 2HH1 ARG A 289     -30.816  43.675 -21.305  1.00  0.75           H  
ATOM   4353 1HH2 ARG A 289     -32.560  40.572 -20.953  1.00  0.75           H  
ATOM   4354 2HH2 ARG A 289     -32.640  42.323 -20.639  1.00  0.75           H  
ATOM   4355  N   PHE A 290     -25.201  38.875 -20.504  1.00  0.74           N  
ATOM   4356  CA  PHE A 290     -23.804  38.891 -20.909  1.00  0.74           C  
ATOM   4357  C   PHE A 290     -23.580  38.347 -22.314  1.00  0.74           C  
ATOM   4358  O   PHE A 290     -24.419  37.643 -22.894  1.00  0.74           O  
ATOM   4359  CB  PHE A 290     -22.962  38.037 -19.958  1.00  0.74           C  
ATOM   4360  CG  PHE A 290     -23.304  36.639 -20.083  1.00  0.74           C  
ATOM   4361  CD1 PHE A 290     -22.625  35.861 -21.001  1.00  0.74           C  
ATOM   4362  CD2 PHE A 290     -24.294  36.075 -19.326  1.00  0.74           C  
ATOM   4363  CE1 PHE A 290     -22.935  34.571 -21.180  1.00  0.74           C  
ATOM   4364  CE2 PHE A 290     -24.599  34.771 -19.506  1.00  0.74           C  
ATOM   4365  CZ  PHE A 290     -23.919  34.029 -20.446  1.00  0.74           C  
ATOM   4366  H   PHE A 290     -25.793  38.067 -20.713  1.00  0.74           H  
ATOM   4367  HA  PHE A 290     -23.445  39.917 -20.889  1.00  0.74           H  
ATOM   4368 1HB  PHE A 290     -21.909  38.145 -20.179  1.00  0.74           H  
ATOM   4369 2HB  PHE A 290     -23.125  38.348 -18.927  1.00  0.74           H  
ATOM   4370  HD1 PHE A 290     -21.840  36.311 -21.595  1.00  0.74           H  
ATOM   4371  HD2 PHE A 290     -24.843  36.679 -18.596  1.00  0.74           H  
ATOM   4372  HE1 PHE A 290     -22.400  33.974 -21.920  1.00  0.74           H  
ATOM   4373  HE2 PHE A 290     -25.393  34.322 -18.920  1.00  0.74           H  
ATOM   4374  HZ  PHE A 290     -24.170  33.007 -20.605  1.00  0.74           H  
ATOM   4375  N   HIS A 291     -22.397  38.658 -22.834  1.00  0.74           N  
ATOM   4376  CA  HIS A 291     -21.953  38.199 -24.141  1.00  0.74           C  
ATOM   4377  C   HIS A 291     -20.547  37.625 -24.069  1.00  0.74           C  
ATOM   4378  O   HIS A 291     -19.586  38.341 -23.767  1.00  0.74           O  
ATOM   4379  CB  HIS A 291     -21.984  39.364 -25.139  1.00  0.74           C  
ATOM   4380  CG  HIS A 291     -21.586  39.019 -26.559  1.00  0.74           C  
ATOM   4381  ND1 HIS A 291     -21.281  39.993 -27.503  1.00  0.74           N  
ATOM   4382  CD2 HIS A 291     -21.451  37.827 -27.197  1.00  0.74           C  
ATOM   4383  CE1 HIS A 291     -20.976  39.402 -28.652  1.00  0.74           C  
ATOM   4384  NE2 HIS A 291     -21.072  38.097 -28.489  1.00  0.74           N  
ATOM   4385  H   HIS A 291     -21.776  39.242 -22.273  1.00  0.74           H  
ATOM   4386  HA  HIS A 291     -22.612  37.413 -24.504  1.00  0.74           H  
ATOM   4387 1HB  HIS A 291     -22.998  39.769 -25.173  1.00  0.74           H  
ATOM   4388 2HB  HIS A 291     -21.338  40.153 -24.781  1.00  0.74           H  
ATOM   4389  HD2 HIS A 291     -21.615  36.835 -26.771  1.00  0.74           H  
ATOM   4390  HE1 HIS A 291     -20.696  39.908 -29.575  1.00  0.74           H  
ATOM   4391  HE2 HIS A 291     -20.899  37.399 -29.198  1.00  0.74           H  
ATOM   4392  N   SER A 292     -20.424  36.324 -24.313  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -19.124  35.686 -24.280  1.00  0.74           C  
ATOM   4394  C   SER A 292     -18.744  35.182 -25.659  1.00  0.74           C  
ATOM   4395  O   SER A 292     -19.588  35.036 -26.548  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -19.136  34.491 -23.359  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -19.800  33.429 -23.945  1.00  0.74           O  
ATOM   4398  H   SER A 292     -21.236  35.742 -24.525  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -18.375  36.405 -23.963  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -18.124  34.204 -23.098  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -19.643  34.753 -22.458  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -20.731  33.726 -24.074  1.00  0.74           H  
ATOM   4403  N   SER A 293     -17.504  34.753 -25.787  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -17.022  34.111 -27.002  1.00  0.74           C  
ATOM   4405  C   SER A 293     -17.600  32.690 -27.178  1.00  0.74           C  
ATOM   4406  O   SER A 293     -17.317  32.019 -28.174  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -15.514  34.109 -27.022  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -15.007  33.430 -25.924  1.00  0.74           O  
ATOM   4409  H   SER A 293     -16.866  34.921 -25.010  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -17.354  34.713 -27.849  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -15.167  33.636 -27.937  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -15.148  35.114 -27.023  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -15.578  32.650 -25.822  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -18.350  32.211 -26.175  1.00  0.74           N  
ATOM   4415  CA  TRP A 294     -19.021  30.927 -26.195  1.00  0.74           C  
ATOM   4416  C   TRP A 294     -20.546  31.090 -26.342  1.00  0.74           C  
ATOM   4417  O   TRP A 294     -21.280  30.102 -26.256  1.00  0.74           O  
ATOM   4418  CB  TRP A 294     -18.755  30.161 -24.906  1.00  0.74           C  
ATOM   4419  CG  TRP A 294     -17.342  29.641 -24.689  1.00  0.74           C  
ATOM   4420  CD1 TRP A 294     -16.888  28.409 -25.052  1.00  0.74           C  
ATOM   4421  CD2 TRP A 294     -16.228  30.290 -24.019  1.00  0.74           C  
ATOM   4422  NE1 TRP A 294     -15.588  28.241 -24.648  1.00  0.74           N  
ATOM   4423  CE2 TRP A 294     -15.171  29.370 -24.005  1.00  0.74           C  
ATOM   4424  CE3 TRP A 294     -16.049  31.540 -23.418  1.00  0.74           C  
ATOM   4425  CZ2 TRP A 294     -13.963  29.652 -23.401  1.00  0.74           C  
ATOM   4426  CZ3 TRP A 294     -14.841  31.817 -22.809  1.00  0.74           C  
ATOM   4427  CH2 TRP A 294     -13.827  30.889 -22.798  1.00  0.74           C  
ATOM   4428  H   TRP A 294     -18.559  32.791 -25.370  1.00  0.74           H  
ATOM   4429  HA  TRP A 294     -18.650  30.351 -27.041  1.00  0.74           H  
ATOM   4430 1HB  TRP A 294     -19.004  30.808 -24.062  1.00  0.74           H  
ATOM   4431 2HB  TRP A 294     -19.434  29.311 -24.854  1.00  0.74           H  
ATOM   4432  HD1 TRP A 294     -17.479  27.656 -25.570  1.00  0.74           H  
ATOM   4433  HE1 TRP A 294     -15.032  27.405 -24.783  1.00  0.74           H  
ATOM   4434  HE3 TRP A 294     -16.852  32.274 -23.415  1.00  0.74           H  
ATOM   4435  HZ2 TRP A 294     -13.143  28.933 -23.381  1.00  0.74           H  
ATOM   4436  HZ3 TRP A 294     -14.721  32.791 -22.335  1.00  0.74           H  
ATOM   4437  HH2 TRP A 294     -12.892  31.130 -22.309  1.00  0.74           H  
ATOM   4438  N   GLY A 295     -21.030  32.328 -26.541  1.00  0.74           N  
ATOM   4439  CA  GLY A 295     -22.471  32.567 -26.654  1.00  0.74           C  
ATOM   4440  C   GLY A 295     -23.008  33.630 -25.685  1.00  0.74           C  
ATOM   4441  O   GLY A 295     -22.320  34.064 -24.751  1.00  0.74           O  
ATOM   4442  H   GLY A 295     -20.402  33.128 -26.617  1.00  0.74           H  
ATOM   4443 1HA  GLY A 295     -22.697  32.872 -27.675  1.00  0.74           H  
ATOM   4444 2HA  GLY A 295     -23.004  31.632 -26.487  1.00  0.74           H  
ATOM   4445  N   GLU A 296     -24.249  34.052 -25.936  1.00  0.74           N  
ATOM   4446  CA  GLU A 296     -24.934  35.066 -25.132  1.00  0.74           C  
ATOM   4447  C   GLU A 296     -25.928  34.417 -24.183  1.00  0.74           C  
ATOM   4448  O   GLU A 296     -26.402  33.307 -24.441  1.00  0.74           O  
ATOM   4449  CB  GLU A 296     -25.702  36.050 -26.022  1.00  0.74           C  
ATOM   4450  CG  GLU A 296     -24.859  36.889 -26.959  1.00  0.74           C  
ATOM   4451  CD  GLU A 296     -25.692  37.820 -27.829  1.00  0.74           C  
ATOM   4452  OE1 GLU A 296     -26.892  37.824 -27.685  1.00  0.74           O  
ATOM   4453  OE2 GLU A 296     -25.126  38.512 -28.639  1.00  0.74           O  
ATOM   4454  H   GLU A 296     -24.745  33.645 -26.718  1.00  0.74           H  
ATOM   4455  HA  GLU A 296     -24.200  35.607 -24.536  1.00  0.74           H  
ATOM   4456 1HB  GLU A 296     -26.425  35.503 -26.624  1.00  0.74           H  
ATOM   4457 2HB  GLU A 296     -26.261  36.739 -25.387  1.00  0.74           H  
ATOM   4458 1HG  GLU A 296     -24.200  37.494 -26.353  1.00  0.74           H  
ATOM   4459 2HG  GLU A 296     -24.250  36.241 -27.585  1.00  0.74           H  
ATOM   4460  N   GLY A 297     -26.277  35.118 -23.114  1.00  0.75           N  
ATOM   4461  CA  GLY A 297     -27.307  34.597 -22.225  1.00  0.75           C  
ATOM   4462  C   GLY A 297     -27.555  35.461 -21.001  1.00  0.75           C  
ATOM   4463  O   GLY A 297     -27.047  36.582 -20.902  1.00  0.75           O  
ATOM   4464  H   GLY A 297     -25.815  36.014 -22.938  1.00  0.75           H  
ATOM   4465 1HA  GLY A 297     -28.237  34.500 -22.785  1.00  0.75           H  
ATOM   4466 2HA  GLY A 297     -27.032  33.595 -21.921  1.00  0.75           H  
ATOM   4467  N   GLU A 298     -28.380  34.946 -20.084  1.00  0.76           N  
ATOM   4468  CA  GLU A 298     -28.730  35.692 -18.880  1.00  0.76           C  
ATOM   4469  C   GLU A 298     -28.596  34.858 -17.607  1.00  0.76           C  
ATOM   4470  O   GLU A 298     -28.927  33.669 -17.583  1.00  0.76           O  
ATOM   4471  CB  GLU A 298     -30.174  36.228 -18.972  1.00  0.76           C  
ATOM   4472  CG  GLU A 298     -30.439  37.228 -20.110  1.00  0.76           C  
ATOM   4473  CD  GLU A 298     -31.855  37.747 -20.129  1.00  0.76           C  
ATOM   4474  OE1 GLU A 298     -32.607  37.372 -19.262  1.00  0.76           O  
ATOM   4475  OE2 GLU A 298     -32.177  38.549 -20.989  1.00  0.76           O  
ATOM   4476  H   GLU A 298     -28.767  34.023 -20.225  1.00  0.76           H  
ATOM   4477  HA  GLU A 298     -28.050  36.533 -18.791  1.00  0.76           H  
ATOM   4478 1HB  GLU A 298     -30.863  35.393 -19.090  1.00  0.76           H  
ATOM   4479 2HB  GLU A 298     -30.423  36.725 -18.035  1.00  0.76           H  
ATOM   4480 1HG  GLU A 298     -29.774  38.066 -19.971  1.00  0.76           H  
ATOM   4481 2HG  GLU A 298     -30.209  36.767 -21.066  1.00  0.76           H  
ATOM   4482  N   ILE A 299     -28.161  35.533 -16.545  1.00  0.79           N  
ATOM   4483  CA  ILE A 299     -28.015  34.996 -15.195  1.00  0.79           C  
ATOM   4484  C   ILE A 299     -28.816  35.742 -14.127  1.00  0.79           C  
ATOM   4485  O   ILE A 299     -28.810  36.965 -14.072  1.00  0.79           O  
ATOM   4486  CB  ILE A 299     -26.530  34.966 -14.789  1.00  0.79           C  
ATOM   4487  CG1 ILE A 299     -25.778  33.974 -15.689  1.00  0.79           C  
ATOM   4488  CG2 ILE A 299     -26.378  34.676 -13.298  1.00  0.79           C  
ATOM   4489  CD1 ILE A 299     -24.283  33.989 -15.551  1.00  0.79           C  
ATOM   4490  H   ILE A 299     -27.883  36.501 -16.699  1.00  0.79           H  
ATOM   4491  HA  ILE A 299     -28.370  33.965 -15.208  1.00  0.79           H  
ATOM   4492  HB  ILE A 299     -26.091  35.942 -14.993  1.00  0.79           H  
ATOM   4493 1HG1 ILE A 299     -26.137  32.973 -15.470  1.00  0.79           H  
ATOM   4494 2HG1 ILE A 299     -26.007  34.205 -16.714  1.00  0.79           H  
ATOM   4495 1HG2 ILE A 299     -25.322  34.676 -13.028  1.00  0.79           H  
ATOM   4496 2HG2 ILE A 299     -26.888  35.447 -12.730  1.00  0.79           H  
ATOM   4497 3HG2 ILE A 299     -26.819  33.712 -13.069  1.00  0.79           H  
ATOM   4498 1HD1 ILE A 299     -23.864  33.253 -16.231  1.00  0.79           H  
ATOM   4499 2HD1 ILE A 299     -23.901  34.981 -15.801  1.00  0.79           H  
ATOM   4500 3HD1 ILE A 299     -24.007  33.737 -14.531  1.00  0.79           H  
ATOM   4501  N   ASN A 300     -29.494  34.994 -13.259  1.00  0.82           N  
ATOM   4502  CA  ASN A 300     -30.251  35.577 -12.143  1.00  0.82           C  
ATOM   4503  C   ASN A 300     -29.660  35.074 -10.837  1.00  0.82           C  
ATOM   4504  O   ASN A 300     -30.060  34.043 -10.305  1.00  0.82           O  
ATOM   4505  CB  ASN A 300     -31.727  35.252 -12.234  1.00  0.82           C  
ATOM   4506  CG  ASN A 300     -32.402  35.926 -13.383  1.00  0.82           C  
ATOM   4507  OD1 ASN A 300     -32.709  37.116 -13.293  1.00  0.82           O  
ATOM   4508  ND2 ASN A 300     -32.637  35.202 -14.449  1.00  0.82           N  
ATOM   4509  H   ASN A 300     -29.470  33.989 -13.364  1.00  0.82           H  
ATOM   4510  HA  ASN A 300     -30.131  36.660 -12.152  1.00  0.82           H  
ATOM   4511 1HB  ASN A 300     -31.856  34.172 -12.329  1.00  0.82           H  
ATOM   4512 2HB  ASN A 300     -32.218  35.560 -11.311  1.00  0.82           H  
ATOM   4513 1HD2 ASN A 300     -33.090  35.609 -15.245  1.00  0.82           H  
ATOM   4514 2HD2 ASN A 300     -32.367  34.240 -14.469  1.00  0.82           H  
ATOM   4515  N   SER A 301     -28.650  35.793 -10.382  1.00  0.85           N  
ATOM   4516  CA  SER A 301     -27.809  35.418  -9.256  1.00  0.85           C  
ATOM   4517  C   SER A 301     -28.319  35.957  -7.939  1.00  0.85           C  
ATOM   4518  O   SER A 301     -28.898  37.036  -7.888  1.00  0.85           O  
ATOM   4519  CB  SER A 301     -26.416  35.938  -9.461  1.00  0.85           C  
ATOM   4520  OG  SER A 301     -25.644  35.689  -8.330  1.00  0.85           O  
ATOM   4521  H   SER A 301     -28.467  36.684 -10.845  1.00  0.85           H  
ATOM   4522  HA  SER A 301     -27.781  34.326  -9.196  1.00  0.85           H  
ATOM   4523 1HB  SER A 301     -25.966  35.461 -10.327  1.00  0.85           H  
ATOM   4524 2HB  SER A 301     -26.455  37.013  -9.657  1.00  0.85           H  
ATOM   4525  HG  SER A 301     -25.334  34.784  -8.425  1.00  0.85           H  
ATOM   4526  N   ARG A 302     -28.038  35.260  -6.844  1.00  0.89           N  
ATOM   4527  CA  ARG A 302     -28.397  35.808  -5.538  1.00  0.89           C  
ATOM   4528  C   ARG A 302     -27.317  36.750  -4.980  1.00  0.89           C  
ATOM   4529  O   ARG A 302     -27.438  37.258  -3.864  1.00  0.89           O  
ATOM   4530  CB  ARG A 302     -28.659  34.722  -4.526  1.00  0.89           C  
ATOM   4531  CG  ARG A 302     -29.844  33.813  -4.802  1.00  0.89           C  
ATOM   4532  CD  ARG A 302     -31.147  34.558  -4.802  1.00  0.89           C  
ATOM   4533  NE  ARG A 302     -31.373  35.303  -3.566  1.00  0.89           N  
ATOM   4534  CZ  ARG A 302     -31.876  34.798  -2.417  1.00  0.89           C  
ATOM   4535  NH1 ARG A 302     -32.207  33.523  -2.344  1.00  0.89           N  
ATOM   4536  NH2 ARG A 302     -32.038  35.579  -1.358  1.00  0.89           N  
ATOM   4537  H   ARG A 302     -27.581  34.354  -6.909  1.00  0.89           H  
ATOM   4538  HA  ARG A 302     -29.321  36.371  -5.652  1.00  0.89           H  
ATOM   4539 1HB  ARG A 302     -27.793  34.084  -4.510  1.00  0.89           H  
ATOM   4540 2HB  ARG A 302     -28.780  35.158  -3.536  1.00  0.89           H  
ATOM   4541 1HG  ARG A 302     -29.711  33.340  -5.778  1.00  0.89           H  
ATOM   4542 2HG  ARG A 302     -29.885  33.038  -4.032  1.00  0.89           H  
ATOM   4543 1HD  ARG A 302     -31.148  35.273  -5.629  1.00  0.89           H  
ATOM   4544 2HD  ARG A 302     -31.966  33.855  -4.930  1.00  0.89           H  
ATOM   4545  HE  ARG A 302     -31.153  36.308  -3.607  1.00  0.89           H  
ATOM   4546 1HH1 ARG A 302     -32.083  32.925  -3.146  1.00  0.89           H  
ATOM   4547 2HH1 ARG A 302     -32.578  33.145  -1.485  1.00  0.89           H  
ATOM   4548 1HH2 ARG A 302     -31.766  36.556  -1.391  1.00  0.89           H  
ATOM   4549 2HH2 ARG A 302     -32.411  35.199  -0.502  1.00  0.89           H  
ATOM   4550  N   LEU A 303     -26.253  36.988  -5.748  1.00  0.93           N  
ATOM   4551  CA  LEU A 303     -25.174  37.847  -5.291  1.00  0.93           C  
ATOM   4552  C   LEU A 303     -25.370  39.311  -5.720  1.00  0.93           C  
ATOM   4553  O   LEU A 303     -25.327  39.659  -6.898  1.00  0.93           O  
ATOM   4554  CB  LEU A 303     -23.848  37.322  -5.808  1.00  0.93           C  
ATOM   4555  CG  LEU A 303     -23.279  36.107  -5.061  1.00  0.93           C  
ATOM   4556  CD1 LEU A 303     -24.020  34.820  -5.503  1.00  0.93           C  
ATOM   4557  CD2 LEU A 303     -21.791  36.003  -5.316  1.00  0.93           C  
ATOM   4558  H   LEU A 303     -26.177  36.551  -6.661  1.00  0.93           H  
ATOM   4559  HA  LEU A 303     -25.149  37.814  -4.201  1.00  0.93           H  
ATOM   4560 1HB  LEU A 303     -23.963  37.052  -6.850  1.00  0.93           H  
ATOM   4561 2HB  LEU A 303     -23.143  38.116  -5.738  1.00  0.93           H  
ATOM   4562  HG  LEU A 303     -23.446  36.244  -3.999  1.00  0.93           H  
ATOM   4563 1HD1 LEU A 303     -23.622  33.964  -4.970  1.00  0.93           H  
ATOM   4564 2HD1 LEU A 303     -25.082  34.906  -5.297  1.00  0.93           H  
ATOM   4565 3HD1 LEU A 303     -23.873  34.674  -6.558  1.00  0.93           H  
ATOM   4566 1HD2 LEU A 303     -21.398  35.162  -4.767  1.00  0.93           H  
ATOM   4567 2HD2 LEU A 303     -21.605  35.867  -6.380  1.00  0.93           H  
ATOM   4568 3HD2 LEU A 303     -21.299  36.900  -4.976  1.00  0.93           H  
ATOM   4569  N   MET A 304     -25.627  40.148  -4.720  1.00  0.97           N  
ATOM   4570  CA  MET A 304     -25.982  41.567  -4.858  1.00  0.97           C  
ATOM   4571  C   MET A 304     -24.980  42.596  -5.419  1.00  0.97           C  
ATOM   4572  O   MET A 304     -25.385  43.508  -6.133  1.00  0.97           O  
ATOM   4573  CB  MET A 304     -26.427  42.045  -3.478  1.00  0.97           C  
ATOM   4574  CG  MET A 304     -27.749  41.460  -3.033  1.00  0.97           C  
ATOM   4575  SD  MET A 304     -28.189  41.877  -1.354  1.00  0.97           S  
ATOM   4576  CE  MET A 304     -28.657  43.565  -1.332  1.00  0.97           C  
ATOM   4577  H   MET A 304     -25.623  39.757  -3.785  1.00  0.97           H  
ATOM   4578  HA  MET A 304     -26.848  41.603  -5.518  1.00  0.97           H  
ATOM   4579 1HB  MET A 304     -25.688  41.724  -2.746  1.00  0.97           H  
ATOM   4580 2HB  MET A 304     -26.462  43.105  -3.426  1.00  0.97           H  
ATOM   4581 1HG  MET A 304     -28.543  41.829  -3.691  1.00  0.97           H  
ATOM   4582 2HG  MET A 304     -27.719  40.370  -3.118  1.00  0.97           H  
ATOM   4583 1HE  MET A 304     -28.949  43.851  -0.323  1.00  0.97           H  
ATOM   4584 2HE  MET A 304     -27.820  44.170  -1.646  1.00  0.97           H  
ATOM   4585 3HE  MET A 304     -29.508  43.709  -2.008  1.00  0.97           H  
ATOM   4586  N   GLY A 305     -23.714  42.543  -5.053  1.00  0.99           N  
ATOM   4587  CA  GLY A 305     -22.839  43.648  -5.465  1.00  0.99           C  
ATOM   4588  C   GLY A 305     -22.265  43.572  -6.872  1.00  0.99           C  
ATOM   4589  O   GLY A 305     -22.088  42.490  -7.424  1.00  0.99           O  
ATOM   4590  H   GLY A 305     -23.372  41.782  -4.489  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305     -23.402  44.577  -5.382  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305     -22.018  43.720  -4.753  1.00  0.99           H  
ATOM   4593  N   ALA A 306     -21.884  44.736  -7.419  1.00  1.00           N  
ATOM   4594  CA  ALA A 306     -21.222  44.809  -8.729  1.00  1.00           C  
ATOM   4595  C   ALA A 306     -19.908  44.040  -8.696  1.00  1.00           C  
ATOM   4596  O   ALA A 306     -19.478  43.428  -9.678  1.00  1.00           O  
ATOM   4597  CB  ALA A 306     -20.962  46.251  -9.115  1.00  1.00           C  
ATOM   4598  H   ALA A 306     -22.071  45.595  -6.920  1.00  1.00           H  
ATOM   4599  HA  ALA A 306     -21.877  44.349  -9.469  1.00  1.00           H  
ATOM   4600 1HB  ALA A 306     -20.489  46.282 -10.095  1.00  1.00           H  
ATOM   4601 2HB  ALA A 306     -21.903  46.795  -9.151  1.00  1.00           H  
ATOM   4602 3HB  ALA A 306     -20.308  46.713  -8.382  1.00  1.00           H  
ATOM   4603  N   PHE A 307     -19.260  44.102  -7.536  1.00  0.98           N  
ATOM   4604  CA  PHE A 307     -17.999  43.427  -7.297  1.00  0.98           C  
ATOM   4605  C   PHE A 307     -18.246  41.940  -7.484  1.00  0.98           C  
ATOM   4606  O   PHE A 307     -17.492  41.233  -8.157  1.00  0.98           O  
ATOM   4607  CB  PHE A 307     -17.522  43.739  -5.884  1.00  0.98           C  
ATOM   4608  CG  PHE A 307     -16.199  43.208  -5.520  1.00  0.98           C  
ATOM   4609  CD1 PHE A 307     -15.067  43.866  -5.965  1.00  0.98           C  
ATOM   4610  CD2 PHE A 307     -16.058  42.090  -4.717  1.00  0.98           C  
ATOM   4611  CE1 PHE A 307     -13.824  43.429  -5.628  1.00  0.98           C  
ATOM   4612  CE2 PHE A 307     -14.797  41.647  -4.375  1.00  0.98           C  
ATOM   4613  CZ  PHE A 307     -13.686  42.330  -4.839  1.00  0.98           C  
ATOM   4614  H   PHE A 307     -19.676  44.633  -6.788  1.00  0.98           H  
ATOM   4615  HA  PHE A 307     -17.259  43.763  -8.023  1.00  0.98           H  
ATOM   4616 1HB  PHE A 307     -17.494  44.820  -5.751  1.00  0.98           H  
ATOM   4617 2HB  PHE A 307     -18.243  43.347  -5.170  1.00  0.98           H  
ATOM   4618  HD1 PHE A 307     -15.182  44.748  -6.592  1.00  0.98           H  
ATOM   4619  HD2 PHE A 307     -16.949  41.567  -4.357  1.00  0.98           H  
ATOM   4620  HE1 PHE A 307     -12.943  43.960  -5.985  1.00  0.98           H  
ATOM   4621  HE2 PHE A 307     -14.675  40.769  -3.739  1.00  0.98           H  
ATOM   4622  HZ  PHE A 307     -12.705  42.002  -4.582  1.00  0.98           H  
ATOM   4623  N   ASN A 308     -19.328  41.465  -6.881  1.00  0.94           N  
ATOM   4624  CA  ASN A 308     -19.685  40.075  -6.989  1.00  0.94           C  
ATOM   4625  C   ASN A 308     -20.052  39.711  -8.414  1.00  0.94           C  
ATOM   4626  O   ASN A 308     -19.730  38.612  -8.848  1.00  0.94           O  
ATOM   4627  CB  ASN A 308     -20.770  39.727  -6.027  1.00  0.94           C  
ATOM   4628  CG  ASN A 308     -20.241  39.649  -4.645  1.00  0.94           C  
ATOM   4629  OD1 ASN A 308     -19.039  39.434  -4.432  1.00  0.94           O  
ATOM   4630  ND2 ASN A 308     -21.093  39.812  -3.689  1.00  0.94           N  
ATOM   4631  H   ASN A 308     -19.925  42.090  -6.362  1.00  0.94           H  
ATOM   4632  HA  ASN A 308     -18.812  39.483  -6.723  1.00  0.94           H  
ATOM   4633 1HB  ASN A 308     -21.579  40.451  -6.074  1.00  0.94           H  
ATOM   4634 2HB  ASN A 308     -21.160  38.775  -6.321  1.00  0.94           H  
ATOM   4635 1HD2 ASN A 308     -20.783  39.768  -2.740  1.00  0.94           H  
ATOM   4636 2HD2 ASN A 308     -22.050  39.984  -3.889  1.00  0.94           H  
ATOM   4637  N   VAL A 309     -20.649  40.638  -9.169  1.00  0.88           N  
ATOM   4638  CA  VAL A 309     -20.955  40.337 -10.562  1.00  0.88           C  
ATOM   4639  C   VAL A 309     -19.660  40.047 -11.293  1.00  0.88           C  
ATOM   4640  O   VAL A 309     -19.580  39.088 -12.060  1.00  0.88           O  
ATOM   4641  CB  VAL A 309     -21.734  41.460 -11.275  1.00  0.88           C  
ATOM   4642  CG1 VAL A 309     -21.799  41.143 -12.781  1.00  0.88           C  
ATOM   4643  CG2 VAL A 309     -23.152  41.555 -10.681  1.00  0.88           C  
ATOM   4644  H   VAL A 309     -20.932  41.523  -8.750  1.00  0.88           H  
ATOM   4645  HA  VAL A 309     -21.567  39.450 -10.593  1.00  0.88           H  
ATOM   4646  HB  VAL A 309     -21.220  42.405 -11.151  1.00  0.88           H  
ATOM   4647 1HG1 VAL A 309     -22.349  41.927 -13.297  1.00  0.88           H  
ATOM   4648 2HG1 VAL A 309     -20.787  41.084 -13.184  1.00  0.88           H  
ATOM   4649 3HG1 VAL A 309     -22.296  40.190 -12.928  1.00  0.88           H  
ATOM   4650 1HG2 VAL A 309     -23.706  42.340 -11.181  1.00  0.88           H  
ATOM   4651 2HG2 VAL A 309     -23.665  40.606 -10.814  1.00  0.88           H  
ATOM   4652 3HG2 VAL A 309     -23.086  41.782  -9.619  1.00  0.88           H  
ATOM   4653  N   SER A 310     -18.626  40.846 -11.037  1.00  0.82           N  
ATOM   4654  CA  SER A 310     -17.349  40.588 -11.680  1.00  0.82           C  
ATOM   4655  C   SER A 310     -16.840  39.195 -11.289  1.00  0.82           C  
ATOM   4656  O   SER A 310     -16.357  38.438 -12.133  1.00  0.82           O  
ATOM   4657  CB  SER A 310     -16.346  41.646 -11.273  1.00  0.82           C  
ATOM   4658  OG  SER A 310     -16.736  42.905 -11.747  1.00  0.82           O  
ATOM   4659  H   SER A 310     -18.748  41.641 -10.403  1.00  0.82           H  
ATOM   4660  HA  SER A 310     -17.486  40.620 -12.759  1.00  0.82           H  
ATOM   4661 1HB  SER A 310     -16.259  41.675 -10.196  1.00  0.82           H  
ATOM   4662 2HB  SER A 310     -15.370  41.391 -11.662  1.00  0.82           H  
ATOM   4663  HG  SER A 310     -17.572  43.110 -11.292  1.00  0.82           H  
ATOM   4664  N   ASN A 311     -16.993  38.827 -10.017  1.00  0.76           N  
ATOM   4665  CA  ASN A 311     -16.533  37.514  -9.570  1.00  0.76           C  
ATOM   4666  C   ASN A 311     -17.346  36.389 -10.227  1.00  0.76           C  
ATOM   4667  O   ASN A 311     -16.799  35.336 -10.576  1.00  0.76           O  
ATOM   4668  CB  ASN A 311     -16.617  37.429  -8.068  1.00  0.76           C  
ATOM   4669  CG  ASN A 311     -15.606  38.305  -7.397  1.00  0.76           C  
ATOM   4670  OD1 ASN A 311     -14.559  38.662  -7.963  1.00  0.76           O  
ATOM   4671  ND2 ASN A 311     -15.913  38.683  -6.191  1.00  0.76           N  
ATOM   4672  H   ASN A 311     -17.393  39.491  -9.349  1.00  0.76           H  
ATOM   4673  HA  ASN A 311     -15.493  37.388  -9.870  1.00  0.76           H  
ATOM   4674 1HB  ASN A 311     -17.610  37.700  -7.735  1.00  0.76           H  
ATOM   4675 2HB  ASN A 311     -16.438  36.401  -7.755  1.00  0.76           H  
ATOM   4676 1HD2 ASN A 311     -15.302  39.286  -5.686  1.00  0.76           H  
ATOM   4677 2HD2 ASN A 311     -16.771  38.381  -5.777  1.00  0.76           H  
ATOM   4678  N   LEU A 312     -18.649  36.627 -10.442  1.00  0.72           N  
ATOM   4679  CA  LEU A 312     -19.502  35.642 -11.096  1.00  0.72           C  
ATOM   4680  C   LEU A 312     -19.043  35.450 -12.521  1.00  0.72           C  
ATOM   4681  O   LEU A 312     -18.980  34.321 -13.013  1.00  0.72           O  
ATOM   4682  CB  LEU A 312     -20.965  36.108 -11.156  1.00  0.72           C  
ATOM   4683  CG  LEU A 312     -21.713  36.188  -9.863  1.00  0.72           C  
ATOM   4684  CD1 LEU A 312     -23.069  36.841 -10.085  1.00  0.72           C  
ATOM   4685  CD2 LEU A 312     -21.885  34.854  -9.357  1.00  0.72           C  
ATOM   4686  H   LEU A 312     -19.052  37.501 -10.116  1.00  0.72           H  
ATOM   4687  HA  LEU A 312     -19.431  34.696 -10.563  1.00  0.72           H  
ATOM   4688 1HB  LEU A 312     -20.990  37.093 -11.605  1.00  0.72           H  
ATOM   4689 2HB  LEU A 312     -21.511  35.430 -11.808  1.00  0.72           H  
ATOM   4690  HG  LEU A 312     -21.158  36.770  -9.156  1.00  0.72           H  
ATOM   4691 1HD1 LEU A 312     -23.591  36.890  -9.144  1.00  0.72           H  
ATOM   4692 2HD1 LEU A 312     -22.957  37.831 -10.471  1.00  0.72           H  
ATOM   4693 3HD1 LEU A 312     -23.639  36.248 -10.795  1.00  0.72           H  
ATOM   4694 1HD2 LEU A 312     -22.417  34.909  -8.418  1.00  0.72           H  
ATOM   4695 2HD2 LEU A 312     -22.456  34.279 -10.079  1.00  0.72           H  
ATOM   4696 3HD2 LEU A 312     -20.930  34.396  -9.213  1.00  0.72           H  
ATOM   4697  N   LEU A 313     -18.679  36.554 -13.175  1.00  0.69           N  
ATOM   4698  CA  LEU A 313     -18.219  36.480 -14.545  1.00  0.69           C  
ATOM   4699  C   LEU A 313     -16.886  35.717 -14.593  1.00  0.69           C  
ATOM   4700  O   LEU A 313     -16.670  34.895 -15.480  1.00  0.69           O  
ATOM   4701  CB  LEU A 313     -18.075  37.890 -15.140  1.00  0.69           C  
ATOM   4702  CG  LEU A 313     -19.371  38.729 -15.358  1.00  0.69           C  
ATOM   4703  CD1 LEU A 313     -18.947  40.121 -15.773  1.00  0.69           C  
ATOM   4704  CD2 LEU A 313     -20.289  38.104 -16.422  1.00  0.69           C  
ATOM   4705  H   LEU A 313     -18.764  37.463 -12.716  1.00  0.69           H  
ATOM   4706  HA  LEU A 313     -18.958  35.935 -15.124  1.00  0.69           H  
ATOM   4707 1HB  LEU A 313     -17.419  38.469 -14.493  1.00  0.69           H  
ATOM   4708 2HB  LEU A 313     -17.611  37.802 -16.103  1.00  0.69           H  
ATOM   4709  HG  LEU A 313     -19.910  38.797 -14.426  1.00  0.69           H  
ATOM   4710 1HD1 LEU A 313     -19.803  40.738 -15.894  1.00  0.69           H  
ATOM   4711 2HD1 LEU A 313     -18.312  40.548 -15.003  1.00  0.69           H  
ATOM   4712 3HD1 LEU A 313     -18.394  40.072 -16.713  1.00  0.69           H  
ATOM   4713 1HD2 LEU A 313     -21.178  38.726 -16.545  1.00  0.69           H  
ATOM   4714 2HD2 LEU A 313     -19.768  38.050 -17.361  1.00  0.69           H  
ATOM   4715 3HD2 LEU A 313     -20.587  37.103 -16.109  1.00  0.69           H  
ATOM   4716  N   LEU A 314     -16.000  35.921 -13.612  1.00  0.67           N  
ATOM   4717  CA  LEU A 314     -14.747  35.165 -13.618  1.00  0.67           C  
ATOM   4718  C   LEU A 314     -15.024  33.671 -13.418  1.00  0.67           C  
ATOM   4719  O   LEU A 314     -14.407  32.815 -14.070  1.00  0.67           O  
ATOM   4720  CB  LEU A 314     -13.799  35.678 -12.529  1.00  0.67           C  
ATOM   4721  CG  LEU A 314     -13.236  37.061 -12.761  1.00  0.67           C  
ATOM   4722  CD1 LEU A 314     -12.507  37.513 -11.535  1.00  0.67           C  
ATOM   4723  CD2 LEU A 314     -12.294  37.035 -13.965  1.00  0.67           C  
ATOM   4724  H   LEU A 314     -16.186  36.621 -12.891  1.00  0.67           H  
ATOM   4725  HA  LEU A 314     -14.267  35.302 -14.586  1.00  0.67           H  
ATOM   4726 1HB  LEU A 314     -14.340  35.696 -11.581  1.00  0.67           H  
ATOM   4727 2HB  LEU A 314     -12.970  34.987 -12.435  1.00  0.67           H  
ATOM   4728  HG  LEU A 314     -14.046  37.737 -12.941  1.00  0.67           H  
ATOM   4729 1HD1 LEU A 314     -12.122  38.504 -11.686  1.00  0.67           H  
ATOM   4730 2HD1 LEU A 314     -13.187  37.519 -10.683  1.00  0.67           H  
ATOM   4731 3HD1 LEU A 314     -11.691  36.828 -11.350  1.00  0.67           H  
ATOM   4732 1HD2 LEU A 314     -11.898  38.024 -14.141  1.00  0.67           H  
ATOM   4733 2HD2 LEU A 314     -11.472  36.350 -13.770  1.00  0.67           H  
ATOM   4734 3HD2 LEU A 314     -12.840  36.704 -14.841  1.00  0.67           H  
ATOM   4735  N   ALA A 315     -15.977  33.340 -12.530  1.00  0.65           N  
ATOM   4736  CA  ALA A 315     -16.334  31.940 -12.311  1.00  0.65           C  
ATOM   4737  C   ALA A 315     -16.914  31.336 -13.594  1.00  0.65           C  
ATOM   4738  O   ALA A 315     -16.540  30.231 -13.984  1.00  0.65           O  
ATOM   4739  CB  ALA A 315     -17.329  31.813 -11.166  1.00  0.65           C  
ATOM   4740  H   ALA A 315     -16.445  34.071 -11.991  1.00  0.65           H  
ATOM   4741  HA  ALA A 315     -15.428  31.391 -12.053  1.00  0.65           H  
ATOM   4742 1HB  ALA A 315     -17.571  30.762 -11.002  1.00  0.65           H  
ATOM   4743 2HB  ALA A 315     -16.894  32.232 -10.257  1.00  0.65           H  
ATOM   4744 3HB  ALA A 315     -18.240  32.358 -11.414  1.00  0.65           H  
ATOM   4745  N   LEU A 316     -17.766  32.099 -14.292  1.00  0.65           N  
ATOM   4746  CA  LEU A 316     -18.374  31.646 -15.540  1.00  0.65           C  
ATOM   4747  C   LEU A 316     -17.300  31.405 -16.585  1.00  0.65           C  
ATOM   4748  O   LEU A 316     -17.247  30.339 -17.199  1.00  0.65           O  
ATOM   4749  CB  LEU A 316     -19.382  32.689 -16.064  1.00  0.65           C  
ATOM   4750  CG  LEU A 316     -20.050  32.380 -17.434  1.00  0.65           C  
ATOM   4751  CD1 LEU A 316     -20.802  31.145 -17.323  1.00  0.65           C  
ATOM   4752  CD2 LEU A 316     -20.998  33.497 -17.850  1.00  0.65           C  
ATOM   4753  H   LEU A 316     -18.036  33.010 -13.922  1.00  0.65           H  
ATOM   4754  HA  LEU A 316     -18.896  30.708 -15.351  1.00  0.65           H  
ATOM   4755 1HB  LEU A 316     -20.157  32.826 -15.325  1.00  0.65           H  
ATOM   4756 2HB  LEU A 316     -18.860  33.630 -16.166  1.00  0.65           H  
ATOM   4757  HG  LEU A 316     -19.273  32.253 -18.179  1.00  0.65           H  
ATOM   4758 1HD1 LEU A 316     -21.249  30.902 -18.272  1.00  0.65           H  
ATOM   4759 2HD1 LEU A 316     -20.131  30.364 -17.019  1.00  0.65           H  
ATOM   4760 3HD1 LEU A 316     -21.577  31.280 -16.589  1.00  0.65           H  
ATOM   4761 1HD2 LEU A 316     -21.452  33.249 -18.809  1.00  0.65           H  
ATOM   4762 2HD2 LEU A 316     -21.768  33.609 -17.104  1.00  0.65           H  
ATOM   4763 3HD2 LEU A 316     -20.468  34.416 -17.940  1.00  0.65           H  
ATOM   4764  N   ALA A 317     -16.426  32.396 -16.770  1.00  0.65           N  
ATOM   4765  CA  ALA A 317     -15.353  32.330 -17.749  1.00  0.65           C  
ATOM   4766  C   ALA A 317     -14.429  31.154 -17.484  1.00  0.65           C  
ATOM   4767  O   ALA A 317     -14.016  30.464 -18.423  1.00  0.65           O  
ATOM   4768  CB  ALA A 317     -14.558  33.616 -17.706  1.00  0.65           C  
ATOM   4769  H   ALA A 317     -16.523  33.243 -16.217  1.00  0.65           H  
ATOM   4770  HA  ALA A 317     -15.793  32.203 -18.733  1.00  0.65           H  
ATOM   4771 1HB  ALA A 317     -13.771  33.590 -18.433  1.00  0.65           H  
ATOM   4772 2HB  ALA A 317     -15.212  34.454 -17.915  1.00  0.65           H  
ATOM   4773 3HB  ALA A 317     -14.134  33.733 -16.714  1.00  0.65           H  
ATOM   4774  N   THR A 318     -14.146  30.884 -16.209  1.00  0.65           N  
ATOM   4775  CA  THR A 318     -13.290  29.772 -15.858  1.00  0.65           C  
ATOM   4776  C   THR A 318     -13.979  28.472 -16.225  1.00  0.65           C  
ATOM   4777  O   THR A 318     -13.394  27.611 -16.868  1.00  0.65           O  
ATOM   4778  CB  THR A 318     -12.969  29.767 -14.361  1.00  0.65           C  
ATOM   4779  OG1 THR A 318     -12.311  30.981 -14.012  1.00  0.65           O  
ATOM   4780  CG2 THR A 318     -12.077  28.587 -14.033  1.00  0.65           C  
ATOM   4781  H   THR A 318     -14.499  31.489 -15.465  1.00  0.65           H  
ATOM   4782  HA  THR A 318     -12.366  29.842 -16.423  1.00  0.65           H  
ATOM   4783  HB  THR A 318     -13.895  29.699 -13.800  1.00  0.65           H  
ATOM   4784  HG1 THR A 318     -12.932  31.734 -14.180  1.00  0.65           H  
ATOM   4785 1HG2 THR A 318     -11.863  28.590 -12.982  1.00  0.65           H  
ATOM   4786 2HG2 THR A 318     -12.597  27.680 -14.296  1.00  0.65           H  
ATOM   4787 3HG2 THR A 318     -11.151  28.652 -14.594  1.00  0.65           H  
ATOM   4788  N   LEU A 319     -15.242  28.338 -15.864  1.00  0.66           N  
ATOM   4789  CA  LEU A 319     -15.959  27.112 -16.150  1.00  0.66           C  
ATOM   4790  C   LEU A 319     -16.082  26.890 -17.657  1.00  0.66           C  
ATOM   4791  O   LEU A 319     -15.967  25.761 -18.139  1.00  0.66           O  
ATOM   4792  CB  LEU A 319     -17.288  27.188 -15.449  1.00  0.66           C  
ATOM   4793  CG  LEU A 319     -17.165  27.144 -13.951  1.00  0.66           C  
ATOM   4794  CD1 LEU A 319     -18.395  27.551 -13.343  1.00  0.66           C  
ATOM   4795  CD2 LEU A 319     -16.857  25.728 -13.486  1.00  0.66           C  
ATOM   4796  H   LEU A 319     -15.709  29.085 -15.345  1.00  0.66           H  
ATOM   4797  HA  LEU A 319     -15.402  26.285 -15.724  1.00  0.66           H  
ATOM   4798 1HB  LEU A 319     -17.800  28.109 -15.736  1.00  0.66           H  
ATOM   4799 2HB  LEU A 319     -17.859  26.346 -15.756  1.00  0.66           H  
ATOM   4800  HG  LEU A 319     -16.388  27.820 -13.653  1.00  0.66           H  
ATOM   4801 1HD1 LEU A 319     -18.244  27.536 -12.289  1.00  0.66           H  
ATOM   4802 2HD1 LEU A 319     -18.632  28.563 -13.664  1.00  0.66           H  
ATOM   4803 3HD1 LEU A 319     -19.184  26.873 -13.620  1.00  0.66           H  
ATOM   4804 1HD2 LEU A 319     -16.773  25.703 -12.398  1.00  0.66           H  
ATOM   4805 2HD2 LEU A 319     -17.667  25.070 -13.795  1.00  0.66           H  
ATOM   4806 3HD2 LEU A 319     -15.932  25.399 -13.925  1.00  0.66           H  
ATOM   4807  N   LEU A 320     -16.261  27.963 -18.426  1.00  0.68           N  
ATOM   4808  CA  LEU A 320     -16.304  27.807 -19.873  1.00  0.68           C  
ATOM   4809  C   LEU A 320     -14.946  27.284 -20.366  1.00  0.68           C  
ATOM   4810  O   LEU A 320     -14.869  26.332 -21.151  1.00  0.68           O  
ATOM   4811  CB  LEU A 320     -16.648  29.161 -20.504  1.00  0.68           C  
ATOM   4812  CG  LEU A 320     -18.079  29.611 -20.285  1.00  0.68           C  
ATOM   4813  CD1 LEU A 320     -18.282  31.070 -20.673  1.00  0.68           C  
ATOM   4814  CD2 LEU A 320     -18.943  28.728 -21.138  1.00  0.68           C  
ATOM   4815  H   LEU A 320     -16.387  28.883 -18.004  1.00  0.68           H  
ATOM   4816  HA  LEU A 320     -17.079  27.084 -20.128  1.00  0.68           H  
ATOM   4817 1HB  LEU A 320     -15.977  29.922 -20.112  1.00  0.68           H  
ATOM   4818 2HB  LEU A 320     -16.498  29.073 -21.554  1.00  0.68           H  
ATOM   4819  HG  LEU A 320     -18.333  29.502 -19.245  1.00  0.68           H  
ATOM   4820 1HD1 LEU A 320     -19.311  31.350 -20.504  1.00  0.68           H  
ATOM   4821 2HD1 LEU A 320     -17.641  31.703 -20.070  1.00  0.68           H  
ATOM   4822 3HD1 LEU A 320     -18.052  31.202 -21.703  1.00  0.68           H  
ATOM   4823 1HD2 LEU A 320     -19.962  28.987 -21.004  1.00  0.68           H  
ATOM   4824 2HD2 LEU A 320     -18.670  28.854 -22.176  1.00  0.68           H  
ATOM   4825 3HD2 LEU A 320     -18.794  27.686 -20.852  1.00  0.68           H  
ATOM   4826  N   ALA A 321     -13.860  27.844 -19.820  1.00  0.69           N  
ATOM   4827  CA  ALA A 321     -12.492  27.443 -20.148  1.00  0.69           C  
ATOM   4828  C   ALA A 321     -12.208  25.983 -19.807  1.00  0.69           C  
ATOM   4829  O   ALA A 321     -11.451  25.303 -20.503  1.00  0.69           O  
ATOM   4830  CB  ALA A 321     -11.510  28.307 -19.404  1.00  0.69           C  
ATOM   4831  H   ALA A 321     -13.982  28.622 -19.170  1.00  0.69           H  
ATOM   4832  HA  ALA A 321     -12.354  27.577 -21.219  1.00  0.69           H  
ATOM   4833 1HB  ALA A 321     -10.524  28.004 -19.683  1.00  0.69           H  
ATOM   4834 2HB  ALA A 321     -11.680  29.341 -19.656  1.00  0.69           H  
ATOM   4835 3HB  ALA A 321     -11.625  28.181 -18.345  1.00  0.69           H  
ATOM   4836  N   LEU A 322     -12.838  25.505 -18.735  1.00  0.71           N  
ATOM   4837  CA  LEU A 322     -12.664  24.154 -18.221  1.00  0.71           C  
ATOM   4838  C   LEU A 322     -13.524  23.108 -18.933  1.00  0.71           C  
ATOM   4839  O   LEU A 322     -13.481  21.919 -18.567  1.00  0.71           O  
ATOM   4840  CB  LEU A 322     -13.012  24.108 -16.736  1.00  0.71           C  
ATOM   4841  CG  LEU A 322     -12.117  24.923 -15.754  1.00  0.71           C  
ATOM   4842  CD1 LEU A 322     -12.741  24.822 -14.387  1.00  0.71           C  
ATOM   4843  CD2 LEU A 322     -10.683  24.441 -15.769  1.00  0.71           C  
ATOM   4844  H   LEU A 322     -13.430  26.148 -18.210  1.00  0.71           H  
ATOM   4845  HA  LEU A 322     -11.618  23.881 -18.347  1.00  0.71           H  
ATOM   4846 1HB  LEU A 322     -14.012  24.511 -16.637  1.00  0.71           H  
ATOM   4847 2HB  LEU A 322     -13.045  23.089 -16.423  1.00  0.71           H  
ATOM   4848  HG  LEU A 322     -12.106  25.938 -16.038  1.00  0.71           H  
ATOM   4849 1HD1 LEU A 322     -12.176  25.397 -13.687  1.00  0.71           H  
ATOM   4850 2HD1 LEU A 322     -13.743  25.204 -14.428  1.00  0.71           H  
ATOM   4851 3HD1 LEU A 322     -12.759  23.786 -14.077  1.00  0.71           H  
ATOM   4852 1HD2 LEU A 322     -10.100  25.034 -15.074  1.00  0.71           H  
ATOM   4853 2HD2 LEU A 322     -10.623  23.421 -15.480  1.00  0.71           H  
ATOM   4854 3HD2 LEU A 322     -10.275  24.552 -16.774  1.00  0.71           H  
ATOM   4855  N   GLY A 323     -14.323  23.532 -19.927  1.00  0.74           N  
ATOM   4856  CA  GLY A 323     -15.159  22.603 -20.680  1.00  0.74           C  
ATOM   4857  C   GLY A 323     -16.635  22.492 -20.273  1.00  0.74           C  
ATOM   4858  O   GLY A 323     -17.320  21.573 -20.730  1.00  0.74           O  
ATOM   4859  H   GLY A 323     -14.344  24.519 -20.194  1.00  0.74           H  
ATOM   4860 1HA  GLY A 323     -15.117  22.898 -21.728  1.00  0.74           H  
ATOM   4861 2HA  GLY A 323     -14.707  21.615 -20.633  1.00  0.74           H  
ATOM   4862  N   TYR A 324     -17.151  23.391 -19.439  1.00  0.76           N  
ATOM   4863  CA  TYR A 324     -18.563  23.273 -19.079  1.00  0.76           C  
ATOM   4864  C   TYR A 324     -19.419  24.061 -20.083  1.00  0.76           C  
ATOM   4865  O   TYR A 324     -19.097  25.191 -20.440  1.00  0.76           O  
ATOM   4866  CB  TYR A 324     -18.802  23.794 -17.668  1.00  0.76           C  
ATOM   4867  CG  TYR A 324     -18.175  22.994 -16.509  1.00  0.76           C  
ATOM   4868  CD1 TYR A 324     -16.896  23.305 -16.075  1.00  0.76           C  
ATOM   4869  CD2 TYR A 324     -18.887  21.998 -15.856  1.00  0.76           C  
ATOM   4870  CE1 TYR A 324     -16.333  22.652 -15.003  1.00  0.76           C  
ATOM   4871  CE2 TYR A 324     -18.323  21.344 -14.763  1.00  0.76           C  
ATOM   4872  CZ  TYR A 324     -17.049  21.681 -14.340  1.00  0.76           C  
ATOM   4873  OH  TYR A 324     -16.487  21.061 -13.255  1.00  0.76           O  
ATOM   4874  H   TYR A 324     -16.591  24.156 -19.060  1.00  0.76           H  
ATOM   4875  HA  TYR A 324     -18.859  22.226 -19.129  1.00  0.76           H  
ATOM   4876 1HB  TYR A 324     -18.402  24.790 -17.608  1.00  0.76           H  
ATOM   4877 2HB  TYR A 324     -19.875  23.862 -17.491  1.00  0.76           H  
ATOM   4878  HD1 TYR A 324     -16.338  24.070 -16.573  1.00  0.76           H  
ATOM   4879  HD2 TYR A 324     -19.899  21.744 -16.182  1.00  0.76           H  
ATOM   4880  HE1 TYR A 324     -15.331  22.917 -14.670  1.00  0.76           H  
ATOM   4881  HE2 TYR A 324     -18.891  20.574 -14.236  1.00  0.76           H  
ATOM   4882  HH  TYR A 324     -17.126  20.457 -12.863  1.00  0.76           H  
ATOM   4883  N   ALA A 325     -20.520  23.465 -20.545  1.00  0.79           N  
ATOM   4884  CA  ALA A 325     -21.401  24.138 -21.508  1.00  0.79           C  
ATOM   4885  C   ALA A 325     -22.021  25.403 -20.935  1.00  0.79           C  
ATOM   4886  O   ALA A 325     -22.509  25.396 -19.803  1.00  0.79           O  
ATOM   4887  CB  ALA A 325     -22.510  23.202 -21.953  1.00  0.79           C  
ATOM   4888  H   ALA A 325     -20.742  22.528 -20.234  1.00  0.79           H  
ATOM   4889  HA  ALA A 325     -20.798  24.419 -22.372  1.00  0.79           H  
ATOM   4890 1HB  ALA A 325     -23.135  23.704 -22.690  1.00  0.79           H  
ATOM   4891 2HB  ALA A 325     -22.073  22.307 -22.396  1.00  0.79           H  
ATOM   4892 3HB  ALA A 325     -23.122  22.918 -21.093  1.00  0.79           H  
ATOM   4893  N   LEU A 326     -22.122  26.446 -21.761  1.00  0.80           N  
ATOM   4894  CA  LEU A 326     -22.713  27.705 -21.317  1.00  0.80           C  
ATOM   4895  C   LEU A 326     -24.139  27.542 -20.800  1.00  0.80           C  
ATOM   4896  O   LEU A 326     -24.506  28.134 -19.788  1.00  0.80           O  
ATOM   4897  CB  LEU A 326     -22.703  28.745 -22.443  1.00  0.80           C  
ATOM   4898  CG  LEU A 326     -23.216  30.122 -22.027  1.00  0.80           C  
ATOM   4899  CD1 LEU A 326     -22.310  30.625 -20.940  1.00  0.80           C  
ATOM   4900  CD2 LEU A 326     -23.212  31.078 -23.221  1.00  0.80           C  
ATOM   4901  H   LEU A 326     -21.728  26.385 -22.690  1.00  0.80           H  
ATOM   4902  HA  LEU A 326     -22.110  28.091 -20.504  1.00  0.80           H  
ATOM   4903 1HB  LEU A 326     -21.686  28.861 -22.821  1.00  0.80           H  
ATOM   4904 2HB  LEU A 326     -23.337  28.390 -23.257  1.00  0.80           H  
ATOM   4905  HG  LEU A 326     -24.228  30.034 -21.630  1.00  0.80           H  
ATOM   4906 1HD1 LEU A 326     -22.615  31.577 -20.594  1.00  0.80           H  
ATOM   4907 2HD1 LEU A 326     -22.320  29.922 -20.111  1.00  0.80           H  
ATOM   4908 3HD1 LEU A 326     -21.318  30.707 -21.343  1.00  0.80           H  
ATOM   4909 1HD2 LEU A 326     -23.571  32.059 -22.913  1.00  0.80           H  
ATOM   4910 2HD2 LEU A 326     -22.196  31.172 -23.615  1.00  0.80           H  
ATOM   4911 3HD2 LEU A 326     -23.867  30.689 -24.001  1.00  0.80           H  
ATOM   4912  N   ASP A 327     -24.955  26.734 -21.471  1.00  0.82           N  
ATOM   4913  CA  ASP A 327     -26.337  26.600 -21.020  1.00  0.82           C  
ATOM   4914  C   ASP A 327     -26.413  26.062 -19.593  1.00  0.82           C  
ATOM   4915  O   ASP A 327     -27.222  26.530 -18.788  1.00  0.82           O  
ATOM   4916  CB  ASP A 327     -27.112  25.663 -21.944  1.00  0.82           C  
ATOM   4917  CG  ASP A 327     -27.391  26.260 -23.322  1.00  0.82           C  
ATOM   4918  OD1 ASP A 327     -27.227  27.447 -23.493  1.00  0.82           O  
ATOM   4919  OD2 ASP A 327     -27.761  25.513 -24.194  1.00  0.82           O  
ATOM   4920  H   ASP A 327     -24.626  26.241 -22.287  1.00  0.82           H  
ATOM   4921  HA  ASP A 327     -26.803  27.586 -21.039  1.00  0.82           H  
ATOM   4922 1HB  ASP A 327     -26.559  24.731 -22.062  1.00  0.82           H  
ATOM   4923 2HB  ASP A 327     -28.064  25.413 -21.476  1.00  0.82           H  
ATOM   4924  N   ASP A 328     -25.549  25.105 -19.263  1.00  0.82           N  
ATOM   4925  CA  ASP A 328     -25.575  24.521 -17.933  1.00  0.82           C  
ATOM   4926  C   ASP A 328     -25.035  25.494 -16.918  1.00  0.82           C  
ATOM   4927  O   ASP A 328     -25.547  25.579 -15.802  1.00  0.82           O  
ATOM   4928  CB  ASP A 328     -24.843  23.194 -17.909  1.00  0.82           C  
ATOM   4929  CG  ASP A 328     -25.648  22.136 -18.651  1.00  0.82           C  
ATOM   4930  OD1 ASP A 328     -26.828  22.384 -18.886  1.00  0.82           O  
ATOM   4931  OD2 ASP A 328     -25.107  21.115 -18.985  1.00  0.82           O  
ATOM   4932  H   ASP A 328     -24.870  24.785 -19.941  1.00  0.82           H  
ATOM   4933  HA  ASP A 328     -26.607  24.315 -17.672  1.00  0.82           H  
ATOM   4934 1HB  ASP A 328     -23.861  23.309 -18.377  1.00  0.82           H  
ATOM   4935 2HB  ASP A 328     -24.692  22.873 -16.884  1.00  0.82           H  
ATOM   4936  N   LEU A 329     -24.050  26.283 -17.329  1.00  0.83           N  
ATOM   4937  CA  LEU A 329     -23.460  27.273 -16.452  1.00  0.83           C  
ATOM   4938  C   LEU A 329     -24.496  28.311 -16.035  1.00  0.83           C  
ATOM   4939  O   LEU A 329     -24.535  28.737 -14.881  1.00  0.83           O  
ATOM   4940  CB  LEU A 329     -22.265  27.891 -17.155  1.00  0.83           C  
ATOM   4941  CG  LEU A 329     -21.143  26.922 -17.300  1.00  0.83           C  
ATOM   4942  CD1 LEU A 329     -20.043  27.473 -18.116  1.00  0.83           C  
ATOM   4943  CD2 LEU A 329     -20.719  26.610 -16.007  1.00  0.83           C  
ATOM   4944  H   LEU A 329     -23.669  26.159 -18.271  1.00  0.83           H  
ATOM   4945  HA  LEU A 329     -23.096  26.773 -15.563  1.00  0.83           H  
ATOM   4946 1HB  LEU A 329     -22.563  28.227 -18.137  1.00  0.83           H  
ATOM   4947 2HB  LEU A 329     -21.919  28.710 -16.604  1.00  0.83           H  
ATOM   4948  HG  LEU A 329     -21.503  26.027 -17.774  1.00  0.83           H  
ATOM   4949 1HD1 LEU A 329     -19.246  26.757 -18.211  1.00  0.83           H  
ATOM   4950 2HD1 LEU A 329     -20.429  27.693 -19.080  1.00  0.83           H  
ATOM   4951 3HD1 LEU A 329     -19.653  28.358 -17.664  1.00  0.83           H  
ATOM   4952 1HD2 LEU A 329     -19.944  25.875 -16.040  1.00  0.83           H  
ATOM   4953 2HD2 LEU A 329     -20.365  27.515 -15.533  1.00  0.83           H  
ATOM   4954 3HD2 LEU A 329     -21.568  26.226 -15.485  1.00  0.83           H  
ATOM   4955  N   LEU A 330     -25.394  28.661 -16.944  1.00  0.84           N  
ATOM   4956  CA  LEU A 330     -26.439  29.623 -16.625  1.00  0.84           C  
ATOM   4957  C   LEU A 330     -27.556  28.988 -15.795  1.00  0.84           C  
ATOM   4958  O   LEU A 330     -28.078  29.604 -14.854  1.00  0.84           O  
ATOM   4959  CB  LEU A 330     -26.962  30.182 -17.936  1.00  0.84           C  
ATOM   4960  CG  LEU A 330     -26.249  31.381 -18.400  1.00  0.84           C  
ATOM   4961  CD1 LEU A 330     -24.730  31.146 -18.288  1.00  0.84           C  
ATOM   4962  CD2 LEU A 330     -26.665  31.625 -19.816  1.00  0.84           C  
ATOM   4963  H   LEU A 330     -25.310  28.290 -17.894  1.00  0.84           H  
ATOM   4964  HA  LEU A 330     -25.996  30.434 -16.052  1.00  0.84           H  
ATOM   4965 1HB  LEU A 330     -26.871  29.409 -18.707  1.00  0.84           H  
ATOM   4966 2HB  LEU A 330     -28.015  30.438 -17.817  1.00  0.84           H  
ATOM   4967  HG  LEU A 330     -26.521  32.226 -17.795  1.00  0.84           H  
ATOM   4968 1HD1 LEU A 330     -24.189  32.001 -18.616  1.00  0.84           H  
ATOM   4969 2HD1 LEU A 330     -24.474  30.955 -17.249  1.00  0.84           H  
ATOM   4970 3HD1 LEU A 330     -24.452  30.306 -18.882  1.00  0.84           H  
ATOM   4971 1HD2 LEU A 330     -26.189  32.481 -20.186  1.00  0.84           H  
ATOM   4972 2HD2 LEU A 330     -26.396  30.762 -20.429  1.00  0.84           H  
ATOM   4973 3HD2 LEU A 330     -27.743  31.773 -19.848  1.00  0.84           H  
ATOM   4974  N   ARG A 331     -27.873  27.722 -16.080  1.00  0.84           N  
ATOM   4975  CA  ARG A 331     -28.894  27.021 -15.315  1.00  0.84           C  
ATOM   4976  C   ARG A 331     -28.469  26.910 -13.849  1.00  0.84           C  
ATOM   4977  O   ARG A 331     -29.296  27.050 -12.945  1.00  0.84           O  
ATOM   4978  CB  ARG A 331     -29.142  25.645 -15.924  1.00  0.84           C  
ATOM   4979  CG  ARG A 331     -29.893  25.660 -17.270  1.00  0.84           C  
ATOM   4980  CD  ARG A 331     -29.863  24.321 -17.968  1.00  0.84           C  
ATOM   4981  NE  ARG A 331     -30.627  24.336 -19.210  1.00  0.84           N  
ATOM   4982  CZ  ARG A 331     -30.400  23.539 -20.286  1.00  0.84           C  
ATOM   4983  NH1 ARG A 331     -29.396  22.672 -20.320  1.00  0.84           N  
ATOM   4984  NH2 ARG A 331     -31.200  23.634 -21.337  1.00  0.84           N  
ATOM   4985  H   ARG A 331     -27.432  27.248 -16.872  1.00  0.84           H  
ATOM   4986  HA  ARG A 331     -29.820  27.593 -15.365  1.00  0.84           H  
ATOM   4987 1HB  ARG A 331     -28.191  25.146 -16.080  1.00  0.84           H  
ATOM   4988 2HB  ARG A 331     -29.716  25.040 -15.227  1.00  0.84           H  
ATOM   4989 1HG  ARG A 331     -30.937  25.913 -17.085  1.00  0.84           H  
ATOM   4990 2HG  ARG A 331     -29.463  26.409 -17.923  1.00  0.84           H  
ATOM   4991 1HD  ARG A 331     -28.835  24.061 -18.213  1.00  0.84           H  
ATOM   4992 2HD  ARG A 331     -30.282  23.558 -17.316  1.00  0.84           H  
ATOM   4993  HE  ARG A 331     -31.408  24.973 -19.263  1.00  0.84           H  
ATOM   4994 1HH1 ARG A 331     -28.718  22.580 -19.543  1.00  0.84           H  
ATOM   4995 2HH1 ARG A 331     -29.254  22.102 -21.137  1.00  0.84           H  
ATOM   4996 1HH2 ARG A 331     -31.967  24.292 -21.332  1.00  0.84           H  
ATOM   4997 2HH2 ARG A 331     -31.040  23.052 -22.146  1.00  0.84           H  
ATOM   4998  N   VAL A 332     -27.172  26.678 -13.603  1.00  0.85           N  
ATOM   4999  CA  VAL A 332     -26.706  26.613 -12.226  1.00  0.85           C  
ATOM   5000  C   VAL A 332     -26.474  27.979 -11.624  1.00  0.85           C  
ATOM   5001  O   VAL A 332     -26.698  28.168 -10.433  1.00  0.85           O  
ATOM   5002  CB  VAL A 332     -25.429  25.798 -12.062  1.00  0.85           C  
ATOM   5003  CG1 VAL A 332     -25.691  24.403 -12.538  1.00  0.85           C  
ATOM   5004  CG2 VAL A 332     -24.243  26.436 -12.759  1.00  0.85           C  
ATOM   5005  H   VAL A 332     -26.525  26.523 -14.378  1.00  0.85           H  
ATOM   5006  HA  VAL A 332     -27.475  26.115 -11.641  1.00  0.85           H  
ATOM   5007  HB  VAL A 332     -25.203  25.755 -11.033  1.00  0.85           H  
ATOM   5008 1HG1 VAL A 332     -24.823  23.807 -12.378  1.00  0.85           H  
ATOM   5009 2HG1 VAL A 332     -26.522  23.978 -11.980  1.00  0.85           H  
ATOM   5010 3HG1 VAL A 332     -25.933  24.418 -13.597  1.00  0.85           H  
ATOM   5011 1HG2 VAL A 332     -23.365  25.845 -12.598  1.00  0.85           H  
ATOM   5012 2HG2 VAL A 332     -24.458  26.486 -13.793  1.00  0.85           H  
ATOM   5013 3HG2 VAL A 332     -24.049  27.429 -12.381  1.00  0.85           H  
ATOM   5014  N   ALA A 333     -26.089  28.967 -12.430  1.00  0.86           N  
ATOM   5015  CA  ALA A 333     -25.851  30.290 -11.892  1.00  0.86           C  
ATOM   5016  C   ALA A 333     -27.117  30.793 -11.208  1.00  0.86           C  
ATOM   5017  O   ALA A 333     -27.068  31.403 -10.146  1.00  0.86           O  
ATOM   5018  CB  ALA A 333     -25.427  31.224 -12.992  1.00  0.86           C  
ATOM   5019  H   ALA A 333     -25.892  28.793 -13.414  1.00  0.86           H  
ATOM   5020  HA  ALA A 333     -25.051  30.221 -11.157  1.00  0.86           H  
ATOM   5021 1HB  ALA A 333     -25.220  32.192 -12.571  1.00  0.86           H  
ATOM   5022 2HB  ALA A 333     -24.543  30.840 -13.462  1.00  0.86           H  
ATOM   5023 3HB  ALA A 333     -26.222  31.294 -13.729  1.00  0.86           H  
ATOM   5024  N   ALA A 334     -28.268  30.448 -11.776  1.00  0.86           N  
ATOM   5025  CA  ALA A 334     -29.572  30.810 -11.229  1.00  0.86           C  
ATOM   5026  C   ALA A 334     -29.828  30.237  -9.813  1.00  0.86           C  
ATOM   5027  O   ALA A 334     -30.714  30.710  -9.096  1.00  0.86           O  
ATOM   5028  CB  ALA A 334     -30.657  30.339 -12.170  1.00  0.86           C  
ATOM   5029  H   ALA A 334     -28.235  29.952 -12.669  1.00  0.86           H  
ATOM   5030  HA  ALA A 334     -29.609  31.888 -11.163  1.00  0.86           H  
ATOM   5031 1HB  ALA A 334     -31.628  30.646 -11.787  1.00  0.86           H  
ATOM   5032 2HB  ALA A 334     -30.496  30.773 -13.156  1.00  0.86           H  
ATOM   5033 3HB  ALA A 334     -30.619  29.250 -12.243  1.00  0.86           H  
ATOM   5034  N   ARG A 335     -29.121  29.165  -9.445  1.00  0.87           N  
ATOM   5035  CA  ARG A 335     -29.277  28.486  -8.159  1.00  0.87           C  
ATOM   5036  C   ARG A 335     -28.192  28.900  -7.162  1.00  0.87           C  
ATOM   5037  O   ARG A 335     -28.177  28.447  -6.011  1.00  0.87           O  
ATOM   5038  CB  ARG A 335     -29.150  26.986  -8.375  1.00  0.87           C  
ATOM   5039  CG  ARG A 335     -30.224  26.358  -9.238  1.00  0.87           C  
ATOM   5040  CD  ARG A 335     -29.879  24.949  -9.606  1.00  0.87           C  
ATOM   5041  NE  ARG A 335     -29.833  24.051  -8.462  1.00  0.87           N  
ATOM   5042  CZ  ARG A 335     -29.293  22.814  -8.502  1.00  0.87           C  
ATOM   5043  NH1 ARG A 335     -28.777  22.368  -9.626  1.00  0.87           N  
ATOM   5044  NH2 ARG A 335     -29.281  22.056  -7.418  1.00  0.87           N  
ATOM   5045  H   ARG A 335     -28.393  28.817 -10.060  1.00  0.87           H  
ATOM   5046  HA  ARG A 335     -30.255  28.729  -7.747  1.00  0.87           H  
ATOM   5047 1HB  ARG A 335     -28.199  26.779  -8.854  1.00  0.87           H  
ATOM   5048 2HB  ARG A 335     -29.146  26.476  -7.413  1.00  0.87           H  
ATOM   5049 1HG  ARG A 335     -31.174  26.360  -8.707  1.00  0.87           H  
ATOM   5050 2HG  ARG A 335     -30.320  26.932 -10.165  1.00  0.87           H  
ATOM   5051 1HD  ARG A 335     -30.618  24.570 -10.309  1.00  0.87           H  
ATOM   5052 2HD  ARG A 335     -28.897  24.939 -10.079  1.00  0.87           H  
ATOM   5053  HE  ARG A 335     -30.225  24.372  -7.587  1.00  0.87           H  
ATOM   5054 1HH1 ARG A 335     -28.803  22.948 -10.454  1.00  0.87           H  
ATOM   5055 2HH1 ARG A 335     -28.371  21.442  -9.668  1.00  0.87           H  
ATOM   5056 1HH2 ARG A 335     -29.679  22.400  -6.554  1.00  0.87           H  
ATOM   5057 2HH2 ARG A 335     -28.875  21.132  -7.455  1.00  0.87           H  
ATOM   5058  N   LEU A 336     -27.265  29.721  -7.629  1.00  0.89           N  
ATOM   5059  CA  LEU A 336     -26.081  30.125  -6.891  1.00  0.89           C  
ATOM   5060  C   LEU A 336     -26.367  30.937  -5.643  1.00  0.89           C  
ATOM   5061  O   LEU A 336     -27.083  31.944  -5.701  1.00  0.89           O  
ATOM   5062  CB  LEU A 336     -25.240  30.954  -7.826  1.00  0.89           C  
ATOM   5063  CG  LEU A 336     -23.954  31.278  -7.426  1.00  0.89           C  
ATOM   5064  CD1 LEU A 336     -23.182  30.024  -7.402  1.00  0.89           C  
ATOM   5065  CD2 LEU A 336     -23.448  32.234  -8.391  1.00  0.89           C  
ATOM   5066  H   LEU A 336     -27.366  30.103  -8.569  1.00  0.89           H  
ATOM   5067  HA  LEU A 336     -25.540  29.226  -6.599  1.00  0.89           H  
ATOM   5068 1HB  LEU A 336     -25.148  30.405  -8.756  1.00  0.89           H  
ATOM   5069 2HB  LEU A 336     -25.766  31.884  -8.029  1.00  0.89           H  
ATOM   5070  HG  LEU A 336     -23.946  31.708  -6.422  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 336     -22.160  30.218  -7.101  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 336     -23.649  29.360  -6.718  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 336     -23.203  29.576  -8.390  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 336     -22.450  32.491  -8.138  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 336     -23.479  31.791  -9.383  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 336     -24.076  33.114  -8.372  1.00  0.89           H  
ATOM   5077  N   GLN A 337     -25.781  30.534  -4.521  1.00  0.92           N  
ATOM   5078  CA  GLN A 337     -25.974  31.277  -3.297  1.00  0.92           C  
ATOM   5079  C   GLN A 337     -24.721  32.119  -3.002  1.00  0.92           C  
ATOM   5080  O   GLN A 337     -23.620  31.756  -3.430  1.00  0.92           O  
ATOM   5081  CB  GLN A 337     -26.261  30.311  -2.156  1.00  0.92           C  
ATOM   5082  CG  GLN A 337     -27.443  29.398  -2.440  1.00  0.92           C  
ATOM   5083  CD  GLN A 337     -28.761  30.142  -2.657  1.00  0.92           C  
ATOM   5084  OE1 GLN A 337     -29.228  30.909  -1.802  1.00  0.92           O  
ATOM   5085  NE2 GLN A 337     -29.374  29.899  -3.817  1.00  0.92           N  
ATOM   5086  H   GLN A 337     -25.215  29.687  -4.509  1.00  0.92           H  
ATOM   5087  HA  GLN A 337     -26.841  31.903  -3.442  1.00  0.92           H  
ATOM   5088 1HB  GLN A 337     -25.384  29.684  -1.987  1.00  0.92           H  
ATOM   5089 2HB  GLN A 337     -26.456  30.853  -1.236  1.00  0.92           H  
ATOM   5090 1HG  GLN A 337     -27.226  28.827  -3.349  1.00  0.92           H  
ATOM   5091 2HG  GLN A 337     -27.568  28.719  -1.600  1.00  0.92           H  
ATOM   5092 1HE2 GLN A 337     -30.244  30.331  -4.032  1.00  0.92           H  
ATOM   5093 2HE2 GLN A 337     -28.952  29.262  -4.501  1.00  0.92           H  
ATOM   5094  N   PRO A 338     -24.823  33.229  -2.254  1.00  0.95           N  
ATOM   5095  CA  PRO A 338     -23.703  34.039  -1.823  1.00  0.95           C  
ATOM   5096  C   PRO A 338     -22.750  33.249  -0.963  1.00  0.95           C  
ATOM   5097  O   PRO A 338     -23.156  32.357  -0.217  1.00  0.95           O  
ATOM   5098  CB  PRO A 338     -24.367  35.148  -1.011  1.00  0.95           C  
ATOM   5099  CG  PRO A 338     -25.784  35.194  -1.505  1.00  0.95           C  
ATOM   5100  CD  PRO A 338     -26.128  33.756  -1.811  1.00  0.95           C  
ATOM   5101  HA  PRO A 338     -23.174  34.437  -2.691  1.00  0.95           H  
ATOM   5102 1HB  PRO A 338     -24.290  34.917   0.068  1.00  0.95           H  
ATOM   5103 2HB  PRO A 338     -23.829  36.101  -1.163  1.00  0.95           H  
ATOM   5104 1HG  PRO A 338     -26.441  35.645  -0.745  1.00  0.95           H  
ATOM   5105 2HG  PRO A 338     -25.846  35.839  -2.395  1.00  0.95           H  
ATOM   5106 1HD  PRO A 338     -26.480  33.232  -0.912  1.00  0.95           H  
ATOM   5107 2HD  PRO A 338     -26.854  33.774  -2.579  1.00  0.95           H  
ATOM   5108  N   VAL A 339     -21.487  33.609  -1.036  1.00  0.97           N  
ATOM   5109  CA  VAL A 339     -20.473  33.005  -0.200  1.00  0.97           C  
ATOM   5110  C   VAL A 339     -20.732  33.419   1.239  1.00  0.97           C  
ATOM   5111  O   VAL A 339     -20.966  34.589   1.509  1.00  0.97           O  
ATOM   5112  CB  VAL A 339     -19.093  33.444  -0.688  1.00  0.97           C  
ATOM   5113  CG1 VAL A 339     -18.011  32.949   0.244  1.00  0.97           C  
ATOM   5114  CG2 VAL A 339     -18.919  32.903  -2.121  1.00  0.97           C  
ATOM   5115  H   VAL A 339     -21.221  34.339  -1.679  1.00  0.97           H  
ATOM   5116  HA  VAL A 339     -20.546  31.919  -0.279  1.00  0.97           H  
ATOM   5117  HB  VAL A 339     -19.036  34.534  -0.700  1.00  0.97           H  
ATOM   5118 1HG1 VAL A 339     -17.040  33.275  -0.126  1.00  0.97           H  
ATOM   5119 2HG1 VAL A 339     -18.170  33.357   1.234  1.00  0.97           H  
ATOM   5120 3HG1 VAL A 339     -18.043  31.859   0.292  1.00  0.97           H  
ATOM   5121 1HG2 VAL A 339     -17.964  33.200  -2.519  1.00  0.97           H  
ATOM   5122 2HG2 VAL A 339     -18.986  31.820  -2.109  1.00  0.97           H  
ATOM   5123 3HG2 VAL A 339     -19.709  33.302  -2.758  1.00  0.97           H  
ATOM   5124  N   ASN A 340     -20.698  32.468   2.163  1.00  0.97           N  
ATOM   5125  CA  ASN A 340     -21.004  32.738   3.572  1.00  0.97           C  
ATOM   5126  C   ASN A 340     -20.352  33.991   4.179  1.00  0.97           C  
ATOM   5127  O   ASN A 340     -20.991  34.728   4.930  1.00  0.97           O  
ATOM   5128  CB  ASN A 340     -20.623  31.501   4.365  1.00  0.97           C  
ATOM   5129  CG  ASN A 340     -19.145  31.089   4.161  1.00  0.97           C  
ATOM   5130  OD1 ASN A 340     -18.336  31.780   3.510  1.00  0.97           O  
ATOM   5131  ND2 ASN A 340     -18.801  29.954   4.710  1.00  0.97           N  
ATOM   5132  H   ASN A 340     -20.492  31.523   1.876  1.00  0.97           H  
ATOM   5133  HA  ASN A 340     -22.083  32.878   3.653  1.00  0.97           H  
ATOM   5134 1HB  ASN A 340     -20.790  31.689   5.426  1.00  0.97           H  
ATOM   5135 2HB  ASN A 340     -21.265  30.672   4.074  1.00  0.97           H  
ATOM   5136 1HD2 ASN A 340     -17.864  29.614   4.620  1.00  0.97           H  
ATOM   5137 2HD2 ASN A 340     -19.475  29.424   5.223  1.00  0.97           H  
ATOM   5138  N   GLY A 341     -19.107  34.253   3.835  1.00  0.95           N  
ATOM   5139  CA  GLY A 341     -18.391  35.391   4.392  1.00  0.95           C  
ATOM   5140  C   GLY A 341     -18.573  36.737   3.676  1.00  0.95           C  
ATOM   5141  O   GLY A 341     -17.992  37.730   4.125  1.00  0.95           O  
ATOM   5142  H   GLY A 341     -18.644  33.583   3.237  1.00  0.95           H  
ATOM   5143 1HA  GLY A 341     -18.694  35.510   5.432  1.00  0.95           H  
ATOM   5144 2HA  GLY A 341     -17.331  35.147   4.419  1.00  0.95           H  
ATOM   5145  N   ARG A 342     -19.319  36.794   2.562  1.00  0.92           N  
ATOM   5146  CA  ARG A 342     -19.444  38.072   1.840  1.00  0.92           C  
ATOM   5147  C   ARG A 342     -20.856  38.383   1.318  1.00  0.92           C  
ATOM   5148  O   ARG A 342     -21.533  37.541   0.727  1.00  0.92           O  
ATOM   5149  CB  ARG A 342     -18.482  38.110   0.655  1.00  0.92           C  
ATOM   5150  CG  ARG A 342     -16.967  38.004   0.994  1.00  0.92           C  
ATOM   5151  CD  ARG A 342     -16.445  39.223   1.718  1.00  0.92           C  
ATOM   5152  NE  ARG A 342     -16.506  40.417   0.912  1.00  0.92           N  
ATOM   5153  CZ  ARG A 342     -15.542  40.781   0.032  1.00  0.92           C  
ATOM   5154  NH1 ARG A 342     -14.483  39.997  -0.113  1.00  0.92           N  
ATOM   5155  NH2 ARG A 342     -15.655  41.895  -0.666  1.00  0.92           N  
ATOM   5156  H   ARG A 342     -19.817  35.968   2.231  1.00  0.92           H  
ATOM   5157  HA  ARG A 342     -19.166  38.875   2.520  1.00  0.92           H  
ATOM   5158 1HB  ARG A 342     -18.725  37.300  -0.032  1.00  0.92           H  
ATOM   5159 2HB  ARG A 342     -18.628  39.050   0.118  1.00  0.92           H  
ATOM   5160 1HG  ARG A 342     -16.769  37.126   1.597  1.00  0.92           H  
ATOM   5161 2HG  ARG A 342     -16.409  37.922   0.066  1.00  0.92           H  
ATOM   5162 1HD  ARG A 342     -17.040  39.408   2.605  1.00  0.92           H  
ATOM   5163 2HD  ARG A 342     -15.410  39.062   2.012  1.00  0.92           H  
ATOM   5164  HE  ARG A 342     -17.346  41.016   1.042  1.00  0.92           H  
ATOM   5165 1HH1 ARG A 342     -14.415  39.150   0.432  1.00  0.92           H  
ATOM   5166 2HH1 ARG A 342     -13.731  40.217  -0.786  1.00  0.92           H  
ATOM   5167 1HH2 ARG A 342     -16.470  42.486  -0.538  1.00  0.92           H  
ATOM   5168 2HH2 ARG A 342     -14.925  42.160  -1.309  1.00  0.92           H  
ATOM   5169  N   MET A 343     -21.279  39.630   1.517  1.00  0.89           N  
ATOM   5170  CA  MET A 343     -22.570  40.150   1.045  1.00  0.89           C  
ATOM   5171  C   MET A 343     -23.779  39.212   1.198  1.00  0.89           C  
ATOM   5172  O   MET A 343     -24.573  39.093   0.263  1.00  0.89           O  
ATOM   5173  CB  MET A 343     -22.469  40.593  -0.409  1.00  0.89           C  
ATOM   5174  CG  MET A 343     -21.562  41.804  -0.693  1.00  0.89           C  
ATOM   5175  SD  MET A 343     -22.158  43.341   0.068  1.00  0.89           S  
ATOM   5176  CE  MET A 343     -23.629  43.656  -0.954  1.00  0.89           C  
ATOM   5177  H   MET A 343     -20.628  40.273   1.968  1.00  0.89           H  
ATOM   5178  HA  MET A 343     -22.779  41.032   1.642  1.00  0.89           H  
ATOM   5179 1HB  MET A 343     -22.109  39.758  -1.003  1.00  0.89           H  
ATOM   5180 2HB  MET A 343     -23.466  40.840  -0.773  1.00  0.89           H  
ATOM   5181 1HG  MET A 343     -20.559  41.599  -0.302  1.00  0.89           H  
ATOM   5182 2HG  MET A 343     -21.483  41.964  -1.765  1.00  0.89           H  
ATOM   5183 1HE  MET A 343     -24.110  44.583  -0.632  1.00  0.89           H  
ATOM   5184 2HE  MET A 343     -23.339  43.736  -1.992  1.00  0.89           H  
ATOM   5185 3HE  MET A 343     -24.332  42.827  -0.846  1.00  0.89           H  
ATOM   5186  N   GLU A 344     -23.941  38.539   2.332  1.00  0.86           N  
ATOM   5187  CA  GLU A 344     -25.096  37.646   2.458  1.00  0.86           C  
ATOM   5188  C   GLU A 344     -26.291  38.488   2.817  1.00  0.86           C  
ATOM   5189  O   GLU A 344     -26.161  39.391   3.638  1.00  0.86           O  
ATOM   5190  CB  GLU A 344     -24.882  36.531   3.479  1.00  0.86           C  
ATOM   5191  CG  GLU A 344     -26.001  35.467   3.456  1.00  0.86           C  
ATOM   5192  CD  GLU A 344     -25.745  34.313   4.372  1.00  0.86           C  
ATOM   5193  OE1 GLU A 344     -24.810  34.380   5.116  1.00  0.86           O  
ATOM   5194  OE2 GLU A 344     -26.474  33.341   4.325  1.00  0.86           O  
ATOM   5195  H   GLU A 344     -23.282  38.678   3.098  1.00  0.86           H  
ATOM   5196  HA  GLU A 344     -25.285  37.180   1.491  1.00  0.86           H  
ATOM   5197 1HB  GLU A 344     -23.928  36.033   3.283  1.00  0.86           H  
ATOM   5198 2HB  GLU A 344     -24.832  36.957   4.483  1.00  0.86           H  
ATOM   5199 1HG  GLU A 344     -26.941  35.934   3.750  1.00  0.86           H  
ATOM   5200 2HG  GLU A 344     -26.113  35.100   2.435  1.00  0.86           H  
ATOM   5201  N   VAL A 345     -27.450  38.217   2.224  1.00  0.86           N  
ATOM   5202  CA  VAL A 345     -28.596  39.066   2.518  1.00  0.86           C  
ATOM   5203  C   VAL A 345     -29.764  38.357   3.159  1.00  0.86           C  
ATOM   5204  O   VAL A 345     -30.162  37.259   2.760  1.00  0.86           O  
ATOM   5205  CB  VAL A 345     -29.062  39.757   1.232  1.00  0.86           C  
ATOM   5206  CG1 VAL A 345     -29.488  38.739   0.183  1.00  0.86           C  
ATOM   5207  CG2 VAL A 345     -30.194  40.724   1.532  1.00  0.86           C  
ATOM   5208  H   VAL A 345     -27.525  37.453   1.569  1.00  0.86           H  
ATOM   5209  HA  VAL A 345     -28.272  39.842   3.202  1.00  0.86           H  
ATOM   5210  HB  VAL A 345     -28.227  40.292   0.851  1.00  0.86           H  
ATOM   5211 1HG1 VAL A 345     -29.783  39.258  -0.735  1.00  0.86           H  
ATOM   5212 2HG1 VAL A 345     -28.656  38.068  -0.033  1.00  0.86           H  
ATOM   5213 3HG1 VAL A 345     -30.334  38.165   0.558  1.00  0.86           H  
ATOM   5214 1HG2 VAL A 345     -30.485  41.238   0.614  1.00  0.86           H  
ATOM   5215 2HG2 VAL A 345     -31.057  40.194   1.919  1.00  0.86           H  
ATOM   5216 3HG2 VAL A 345     -29.854  41.451   2.268  1.00  0.86           H  
ATOM   5217  N   PHE A 346     -30.320  39.040   4.150  1.00  0.87           N  
ATOM   5218  CA  PHE A 346     -31.460  38.589   4.902  1.00  0.87           C  
ATOM   5219  C   PHE A 346     -32.571  39.629   4.774  1.00  0.87           C  
ATOM   5220  O   PHE A 346     -32.312  40.834   4.706  1.00  0.87           O  
ATOM   5221  CB  PHE A 346     -31.048  38.457   6.358  1.00  0.87           C  
ATOM   5222  CG  PHE A 346     -29.938  37.507   6.576  1.00  0.87           C  
ATOM   5223  CD1 PHE A 346     -28.616  37.935   6.440  1.00  0.87           C  
ATOM   5224  CD2 PHE A 346     -30.183  36.196   6.910  1.00  0.87           C  
ATOM   5225  CE1 PHE A 346     -27.578  37.048   6.623  1.00  0.87           C  
ATOM   5226  CE2 PHE A 346     -29.144  35.316   7.093  1.00  0.87           C  
ATOM   5227  CZ  PHE A 346     -27.853  35.737   6.945  1.00  0.87           C  
ATOM   5228  H   PHE A 346     -29.899  39.931   4.403  1.00  0.87           H  
ATOM   5229  HA  PHE A 346     -31.808  37.635   4.507  1.00  0.87           H  
ATOM   5230 1HB  PHE A 346     -30.747  39.430   6.739  1.00  0.87           H  
ATOM   5231 2HB  PHE A 346     -31.897  38.108   6.933  1.00  0.87           H  
ATOM   5232  HD1 PHE A 346     -28.409  38.979   6.173  1.00  0.87           H  
ATOM   5233  HD2 PHE A 346     -31.211  35.850   7.021  1.00  0.87           H  
ATOM   5234  HE1 PHE A 346     -26.545  37.375   6.501  1.00  0.87           H  
ATOM   5235  HE2 PHE A 346     -29.347  34.277   7.347  1.00  0.87           H  
ATOM   5236  HZ  PHE A 346     -27.054  35.025   7.072  1.00  0.87           H  
ATOM   5237  N   SER A 347     -33.816  39.181   4.768  1.00  0.88           N  
ATOM   5238  CA  SER A 347     -34.929  40.120   4.707  1.00  0.88           C  
ATOM   5239  C   SER A 347     -36.212  39.487   5.213  1.00  0.88           C  
ATOM   5240  O   SER A 347     -36.313  38.263   5.305  1.00  0.88           O  
ATOM   5241  CB  SER A 347     -35.110  40.618   3.281  1.00  0.88           C  
ATOM   5242  OG  SER A 347     -35.509  39.585   2.424  1.00  0.88           O  
ATOM   5243  H   SER A 347     -33.998  38.188   4.809  1.00  0.88           H  
ATOM   5244  HA  SER A 347     -34.701  40.977   5.346  1.00  0.88           H  
ATOM   5245 1HB  SER A 347     -35.859  41.411   3.271  1.00  0.88           H  
ATOM   5246 2HB  SER A 347     -34.178  41.054   2.919  1.00  0.88           H  
ATOM   5247  HG  SER A 347     -35.566  39.980   1.547  1.00  0.88           H  
ATOM   5248  N   ALA A 348     -37.199  40.322   5.509  1.00  0.89           N  
ATOM   5249  CA  ALA A 348     -38.515  39.851   5.920  1.00  0.89           C  
ATOM   5250  C   ALA A 348     -39.548  40.942   5.687  1.00  0.89           C  
ATOM   5251  O   ALA A 348     -39.205  42.124   5.624  1.00  0.89           O  
ATOM   5252  CB  ALA A 348     -38.496  39.426   7.374  1.00  0.89           C  
ATOM   5253  H   ALA A 348     -37.034  41.316   5.430  1.00  0.89           H  
ATOM   5254  HA  ALA A 348     -38.783  38.994   5.304  1.00  0.89           H  
ATOM   5255 1HB  ALA A 348     -39.479  39.062   7.665  1.00  0.89           H  
ATOM   5256 2HB  ALA A 348     -37.764  38.629   7.514  1.00  0.89           H  
ATOM   5257 3HB  ALA A 348     -38.229  40.270   8.003  1.00  0.89           H  
ATOM   5258  N   THR A 349     -40.804  40.549   5.549  1.00  0.87           N  
ATOM   5259  CA  THR A 349     -41.866  41.519   5.341  1.00  0.87           C  
ATOM   5260  C   THR A 349     -41.961  42.512   6.494  1.00  0.87           C  
ATOM   5261  O   THR A 349     -41.997  42.121   7.660  1.00  0.87           O  
ATOM   5262  CB  THR A 349     -43.212  40.797   5.158  1.00  0.87           C  
ATOM   5263  OG1 THR A 349     -43.120  39.893   4.046  1.00  0.87           O  
ATOM   5264  CG2 THR A 349     -44.329  41.798   4.900  1.00  0.87           C  
ATOM   5265  H   THR A 349     -41.029  39.565   5.595  1.00  0.87           H  
ATOM   5266  HA  THR A 349     -41.647  42.078   4.431  1.00  0.87           H  
ATOM   5267  HB  THR A 349     -43.441  40.229   6.059  1.00  0.87           H  
ATOM   5268  HG1 THR A 349     -43.967  39.453   3.920  1.00  0.87           H  
ATOM   5269 1HG2 THR A 349     -45.269  41.263   4.773  1.00  0.87           H  
ATOM   5270 2HG2 THR A 349     -44.415  42.479   5.745  1.00  0.87           H  
ATOM   5271 3HG2 THR A 349     -44.109  42.365   3.998  1.00  0.87           H  
ATOM   5272  N   GLY A 350     -41.995  43.803   6.155  1.00  0.84           N  
ATOM   5273  CA  GLY A 350     -42.111  44.879   7.140  1.00  0.84           C  
ATOM   5274  C   GLY A 350     -40.782  45.271   7.789  1.00  0.84           C  
ATOM   5275  O   GLY A 350     -40.749  46.143   8.659  1.00  0.84           O  
ATOM   5276  H   GLY A 350     -41.945  44.042   5.175  1.00  0.84           H  
ATOM   5277 1HA  GLY A 350     -42.544  45.755   6.655  1.00  0.84           H  
ATOM   5278 2HA  GLY A 350     -42.812  44.574   7.915  1.00  0.84           H  
ATOM   5279  N   LYS A 351     -39.695  44.629   7.377  1.00  0.80           N  
ATOM   5280  CA  LYS A 351     -38.382  44.877   7.943  1.00  0.80           C  
ATOM   5281  C   LYS A 351     -37.361  45.289   6.875  1.00  0.80           C  
ATOM   5282  O   LYS A 351     -37.589  45.061   5.689  1.00  0.80           O  
ATOM   5283  CB  LYS A 351     -37.978  43.637   8.748  1.00  0.80           C  
ATOM   5284  CG  LYS A 351     -38.822  43.466  10.024  1.00  0.80           C  
ATOM   5285  CD  LYS A 351     -38.398  42.281  10.862  1.00  0.80           C  
ATOM   5286  CE  LYS A 351     -39.161  42.235  12.185  1.00  0.80           C  
ATOM   5287  NZ  LYS A 351     -38.879  40.993  12.968  1.00  0.80           N  
ATOM   5288  H   LYS A 351     -39.770  43.901   6.664  1.00  0.80           H  
ATOM   5289  HA  LYS A 351     -38.485  45.705   8.641  1.00  0.80           H  
ATOM   5290 1HB  LYS A 351     -38.165  42.755   8.134  1.00  0.80           H  
ATOM   5291 2HB  LYS A 351     -36.936  43.620   8.987  1.00  0.80           H  
ATOM   5292 1HG  LYS A 351     -38.756  44.375  10.623  1.00  0.80           H  
ATOM   5293 2HG  LYS A 351     -39.865  43.317   9.741  1.00  0.80           H  
ATOM   5294 1HD  LYS A 351     -38.539  41.345  10.313  1.00  0.80           H  
ATOM   5295 2HD  LYS A 351     -37.353  42.395  11.100  1.00  0.80           H  
ATOM   5296 1HE  LYS A 351     -38.843  43.092  12.778  1.00  0.80           H  
ATOM   5297 2HE  LYS A 351     -40.232  42.309  12.001  1.00  0.80           H  
ATOM   5298 1HZ  LYS A 351     -39.378  41.027  13.840  1.00  0.80           H  
ATOM   5299 2HZ  LYS A 351     -39.199  40.195  12.441  1.00  0.80           H  
ATOM   5300 3HZ  LYS A 351     -37.857  40.893  13.165  1.00  0.80           H  
ATOM   5301  N   PRO A 352     -36.255  45.957   7.261  1.00  0.75           N  
ATOM   5302  CA  PRO A 352     -35.169  46.413   6.402  1.00  0.75           C  
ATOM   5303  C   PRO A 352     -34.384  45.264   5.818  1.00  0.75           C  
ATOM   5304  O   PRO A 352     -34.367  44.165   6.375  1.00  0.75           O  
ATOM   5305  CB  PRO A 352     -34.271  47.174   7.375  1.00  0.75           C  
ATOM   5306  CG  PRO A 352     -34.600  46.570   8.722  1.00  0.75           C  
ATOM   5307  CD  PRO A 352     -36.065  46.348   8.676  1.00  0.75           C  
ATOM   5308  HA  PRO A 352     -35.559  47.076   5.614  1.00  0.75           H  
ATOM   5309 1HB  PRO A 352     -33.215  47.042   7.082  1.00  0.75           H  
ATOM   5310 2HB  PRO A 352     -34.482  48.249   7.320  1.00  0.75           H  
ATOM   5311 1HG  PRO A 352     -34.047  45.629   8.823  1.00  0.75           H  
ATOM   5312 2HG  PRO A 352     -34.316  47.178   9.560  1.00  0.75           H  
ATOM   5313 1HD  PRO A 352     -36.300  45.599   9.401  1.00  0.75           H  
ATOM   5314 2HD  PRO A 352     -36.593  47.299   8.882  1.00  0.75           H  
ATOM   5315  N   THR A 353     -33.723  45.520   4.696  1.00  0.72           N  
ATOM   5316  CA  THR A 353     -32.856  44.509   4.099  1.00  0.72           C  
ATOM   5317  C   THR A 353     -31.539  44.558   4.838  1.00  0.72           C  
ATOM   5318  O   THR A 353     -31.022  45.652   5.070  1.00  0.72           O  
ATOM   5319  CB  THR A 353     -32.647  44.757   2.590  1.00  0.72           C  
ATOM   5320  OG1 THR A 353     -33.910  44.680   1.914  1.00  0.72           O  
ATOM   5321  CG2 THR A 353     -31.696  43.738   1.996  1.00  0.72           C  
ATOM   5322  H   THR A 353     -33.771  46.462   4.292  1.00  0.72           H  
ATOM   5323  HA  THR A 353     -33.296  43.520   4.240  1.00  0.72           H  
ATOM   5324  HB  THR A 353     -32.231  45.759   2.445  1.00  0.72           H  
ATOM   5325  HG1 THR A 353     -34.477  45.409   2.194  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353     -31.566  43.932   0.930  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353     -30.728  43.799   2.493  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353     -32.119  42.745   2.138  1.00  0.72           H  
ATOM   5329  N   VAL A 354     -31.022  43.409   5.255  1.00  0.70           N  
ATOM   5330  CA  VAL A 354     -29.769  43.429   5.982  1.00  0.70           C  
ATOM   5331  C   VAL A 354     -28.722  42.590   5.271  1.00  0.70           C  
ATOM   5332  O   VAL A 354     -28.964  41.441   4.896  1.00  0.70           O  
ATOM   5333  CB  VAL A 354     -29.951  42.915   7.410  1.00  0.70           C  
ATOM   5334  CG1 VAL A 354     -28.598  42.986   8.150  1.00  0.70           C  
ATOM   5335  CG2 VAL A 354     -31.067  43.716   8.121  1.00  0.70           C  
ATOM   5336  H   VAL A 354     -31.494  42.525   5.057  1.00  0.70           H  
ATOM   5337  HA  VAL A 354     -29.410  44.452   6.033  1.00  0.70           H  
ATOM   5338  HB  VAL A 354     -30.238  41.873   7.372  1.00  0.70           H  
ATOM   5339 1HG1 VAL A 354     -28.708  42.618   9.144  1.00  0.70           H  
ATOM   5340 2HG1 VAL A 354     -27.850  42.388   7.633  1.00  0.70           H  
ATOM   5341 3HG1 VAL A 354     -28.264  44.020   8.191  1.00  0.70           H  
ATOM   5342 1HG2 VAL A 354     -31.203  43.325   9.118  1.00  0.70           H  
ATOM   5343 2HG2 VAL A 354     -30.821  44.750   8.178  1.00  0.70           H  
ATOM   5344 3HG2 VAL A 354     -32.001  43.611   7.570  1.00  0.70           H  
ATOM   5345  N   VAL A 355     -27.556  43.175   5.081  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -26.461  42.515   4.408  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -25.308  42.290   5.378  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -24.975  43.183   6.154  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -26.009  43.339   3.185  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -24.850  42.678   2.535  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -27.157  43.444   2.199  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -27.431  44.122   5.422  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -26.814  41.562   4.050  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -25.700  44.333   3.507  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -24.558  43.265   1.691  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -24.016  42.603   3.229  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -25.148  41.681   2.208  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -26.835  44.019   1.335  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -27.448  42.444   1.881  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -28.006  43.938   2.670  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -24.752  41.083   5.376  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -23.646  40.734   6.260  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -22.383  40.474   5.428  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -22.395  39.683   4.480  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -24.027  39.507   7.114  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -22.877  39.128   8.027  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -25.300  39.828   7.934  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -25.111  40.389   4.722  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -23.453  41.571   6.930  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -24.221  38.657   6.456  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -23.141  38.253   8.621  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -22.009  38.902   7.426  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -22.651  39.964   8.694  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -25.580  38.964   8.530  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -25.104  40.669   8.591  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -26.121  40.079   7.260  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -21.288  41.153   5.770  1.00  0.79           N  
ATOM   5378  CA  ASP A 357     -20.069  41.073   4.952  1.00  0.79           C  
ATOM   5379  C   ASP A 357     -18.762  41.192   5.740  1.00  0.79           C  
ATOM   5380  O   ASP A 357     -18.591  42.121   6.524  1.00  0.79           O  
ATOM   5381  CB  ASP A 357     -20.134  42.208   3.914  1.00  0.79           C  
ATOM   5382  CG  ASP A 357     -19.066  42.165   2.867  1.00  0.79           C  
ATOM   5383  OD1 ASP A 357     -19.160  41.345   1.984  1.00  0.79           O  
ATOM   5384  OD2 ASP A 357     -18.185  42.975   2.913  1.00  0.79           O  
ATOM   5385  H   ASP A 357     -21.334  41.785   6.574  1.00  0.79           H  
ATOM   5386  HA  ASP A 357     -20.065  40.109   4.443  1.00  0.79           H  
ATOM   5387 1HB  ASP A 357     -21.110  42.199   3.420  1.00  0.79           H  
ATOM   5388 2HB  ASP A 357     -20.051  43.159   4.437  1.00  0.79           H  
ATOM   5389  N   TYR A 358     -17.788  40.303   5.480  1.00  0.85           N  
ATOM   5390  CA  TYR A 358     -16.515  40.337   6.222  1.00  0.85           C  
ATOM   5391  C   TYR A 358     -15.550  41.414   5.696  1.00  0.85           C  
ATOM   5392  O   TYR A 358     -14.392  41.170   5.328  1.00  0.85           O  
ATOM   5393  CB  TYR A 358     -15.837  38.973   6.091  1.00  0.85           C  
ATOM   5394  CG  TYR A 358     -14.778  38.665   7.110  1.00  0.85           C  
ATOM   5395  CD1 TYR A 358     -15.107  37.867   8.149  1.00  0.85           C  
ATOM   5396  CD2 TYR A 358     -13.504  39.167   7.018  1.00  0.85           C  
ATOM   5397  CE1 TYR A 358     -14.204  37.557   9.112  1.00  0.85           C  
ATOM   5398  CE2 TYR A 358     -12.566  38.850   7.994  1.00  0.85           C  
ATOM   5399  CZ  TYR A 358     -12.930  38.044   9.049  1.00  0.85           C  
ATOM   5400  OH  TYR A 358     -12.024  37.708  10.039  1.00  0.85           O  
ATOM   5401  H   TYR A 358     -17.935  39.552   4.806  1.00  0.85           H  
ATOM   5402  HA  TYR A 358     -16.728  40.549   7.267  1.00  0.85           H  
ATOM   5403 1HB  TYR A 358     -16.589  38.197   6.162  1.00  0.85           H  
ATOM   5404 2HB  TYR A 358     -15.390  38.893   5.103  1.00  0.85           H  
ATOM   5405  HD1 TYR A 358     -16.097  37.468   8.204  1.00  0.85           H  
ATOM   5406  HD2 TYR A 358     -13.236  39.799   6.186  1.00  0.85           H  
ATOM   5407  HE1 TYR A 358     -14.492  36.925   9.924  1.00  0.85           H  
ATOM   5408  HE2 TYR A 358     -11.553  39.241   7.929  1.00  0.85           H  
ATOM   5409  HH  TYR A 358     -12.471  37.143  10.717  1.00  0.85           H  
ATOM   5410  N   ALA A 359     -15.998  42.650   5.774  1.00  0.92           N  
ATOM   5411  CA  ALA A 359     -15.237  43.800   5.331  1.00  0.92           C  
ATOM   5412  C   ALA A 359     -14.310  44.284   6.424  1.00  0.92           C  
ATOM   5413  O   ALA A 359     -14.554  45.295   7.077  1.00  0.92           O  
ATOM   5414  CB  ALA A 359     -16.145  44.897   4.900  1.00  0.92           C  
ATOM   5415  H   ALA A 359     -16.947  42.769   6.104  1.00  0.92           H  
ATOM   5416  HA  ALA A 359     -14.628  43.496   4.483  1.00  0.92           H  
ATOM   5417 1HB  ALA A 359     -15.534  45.699   4.573  1.00  0.92           H  
ATOM   5418 2HB  ALA A 359     -16.788  44.559   4.088  1.00  0.92           H  
ATOM   5419 3HB  ALA A 359     -16.737  45.205   5.715  1.00  0.92           H  
ATOM   5420  N   HIS A 360     -13.254  43.526   6.622  1.00  0.97           N  
ATOM   5421  CA  HIS A 360     -12.267  43.712   7.685  1.00  0.97           C  
ATOM   5422  C   HIS A 360     -11.227  44.807   7.434  1.00  0.97           C  
ATOM   5423  O   HIS A 360     -10.392  45.089   8.297  1.00  0.97           O  
ATOM   5424  CB  HIS A 360     -11.555  42.395   7.897  1.00  0.97           C  
ATOM   5425  CG  HIS A 360     -10.778  41.941   6.684  1.00  0.97           C  
ATOM   5426  ND1 HIS A 360     -11.390  41.571   5.493  1.00  0.97           N  
ATOM   5427  CD2 HIS A 360      -9.452  41.787   6.484  1.00  0.97           C  
ATOM   5428  CE1 HIS A 360     -10.466  41.211   4.624  1.00  0.97           C  
ATOM   5429  NE2 HIS A 360      -9.282  41.330   5.199  1.00  0.97           N  
ATOM   5430  H   HIS A 360     -13.185  42.706   6.013  1.00  0.97           H  
ATOM   5431  HA  HIS A 360     -12.790  43.967   8.606  1.00  0.97           H  
ATOM   5432 1HB  HIS A 360     -10.867  42.481   8.735  1.00  0.97           H  
ATOM   5433 2HB  HIS A 360     -12.286  41.640   8.151  1.00  0.97           H  
ATOM   5434  HD1 HIS A 360     -12.389  41.560   5.287  1.00  0.97           H  
ATOM   5435  HD2 HIS A 360      -8.584  41.950   7.124  1.00  0.97           H  
ATOM   5436  HE1 HIS A 360     -10.747  40.885   3.623  1.00  0.97           H  
ATOM   5437  N   THR A 361     -11.267  45.390   6.251  1.00  1.01           N  
ATOM   5438  CA  THR A 361     -10.304  46.389   5.824  1.00  1.01           C  
ATOM   5439  C   THR A 361     -11.061  47.495   5.053  1.00  1.01           C  
ATOM   5440  O   THR A 361     -12.075  47.196   4.411  1.00  1.01           O  
ATOM   5441  CB  THR A 361      -9.231  45.691   4.927  1.00  1.01           C  
ATOM   5442  OG1 THR A 361      -8.179  46.594   4.563  1.00  1.01           O  
ATOM   5443  CG2 THR A 361      -9.882  45.170   3.685  1.00  1.01           C  
ATOM   5444  H   THR A 361     -11.998  45.104   5.621  1.00  1.01           H  
ATOM   5445  HA  THR A 361      -9.824  46.787   6.708  1.00  1.01           H  
ATOM   5446  HB  THR A 361      -8.796  44.851   5.471  1.00  1.01           H  
ATOM   5447  HG1 THR A 361      -7.556  46.160   3.905  1.00  1.01           H  
ATOM   5448 1HG2 THR A 361      -9.132  44.668   3.066  1.00  1.01           H  
ATOM   5449 2HG2 THR A 361     -10.661  44.464   3.958  1.00  1.01           H  
ATOM   5450 3HG2 THR A 361     -10.304  45.989   3.138  1.00  1.01           H  
ATOM   5451  N   PRO A 362     -10.585  48.763   5.057  1.00  1.03           N  
ATOM   5452  CA  PRO A 362     -11.137  49.898   4.326  1.00  1.03           C  
ATOM   5453  C   PRO A 362     -11.369  49.632   2.850  1.00  1.03           C  
ATOM   5454  O   PRO A 362     -12.283  50.195   2.265  1.00  1.03           O  
ATOM   5455  CB  PRO A 362     -10.043  50.951   4.480  1.00  1.03           C  
ATOM   5456  CG  PRO A 362      -9.386  50.631   5.792  1.00  1.03           C  
ATOM   5457  CD  PRO A 362      -9.387  49.130   5.878  1.00  1.03           C  
ATOM   5458  HA  PRO A 362     -12.067  50.227   4.812  1.00  1.03           H  
ATOM   5459 1HB  PRO A 362      -9.349  50.897   3.620  1.00  1.03           H  
ATOM   5460 2HB  PRO A 362     -10.486  51.956   4.469  1.00  1.03           H  
ATOM   5461 1HG  PRO A 362      -8.367  51.042   5.807  1.00  1.03           H  
ATOM   5462 2HG  PRO A 362      -9.925  51.111   6.603  1.00  1.03           H  
ATOM   5463 1HD  PRO A 362      -8.462  48.754   5.450  1.00  1.03           H  
ATOM   5464 2HD  PRO A 362      -9.504  48.860   6.929  1.00  1.03           H  
ATOM   5465  N   ASP A 363     -10.570  48.737   2.260  1.00  1.03           N  
ATOM   5466  CA  ASP A 363     -10.679  48.430   0.837  1.00  1.03           C  
ATOM   5467  C   ASP A 363     -11.635  47.278   0.536  1.00  1.03           C  
ATOM   5468  O   ASP A 363     -11.685  46.780  -0.595  1.00  1.03           O  
ATOM   5469  CB  ASP A 363      -9.313  48.127   0.247  1.00  1.03           C  
ATOM   5470  CG  ASP A 363      -8.376  49.356   0.256  1.00  1.03           C  
ATOM   5471  OD1 ASP A 363      -8.858  50.458   0.384  1.00  1.03           O  
ATOM   5472  OD2 ASP A 363      -7.194  49.175   0.119  1.00  1.03           O  
ATOM   5473  H   ASP A 363      -9.843  48.282   2.794  1.00  1.03           H  
ATOM   5474  HA  ASP A 363     -11.076  49.313   0.332  1.00  1.03           H  
ATOM   5475 1HB  ASP A 363      -8.838  47.318   0.817  1.00  1.03           H  
ATOM   5476 2HB  ASP A 363      -9.430  47.783  -0.779  1.00  1.03           H  
ATOM   5477  N   ALA A 364     -12.345  46.813   1.558  1.00  1.01           N  
ATOM   5478  CA  ALA A 364     -13.388  45.826   1.386  1.00  1.01           C  
ATOM   5479  C   ALA A 364     -14.695  46.508   1.801  1.00  1.01           C  
ATOM   5480  O   ALA A 364     -15.766  46.217   1.259  1.00  1.01           O  
ATOM   5481  CB  ALA A 364     -13.103  44.572   2.181  1.00  1.01           C  
ATOM   5482  H   ALA A 364     -12.220  47.207   2.485  1.00  1.01           H  
ATOM   5483  HA  ALA A 364     -13.461  45.569   0.331  1.00  1.01           H  
ATOM   5484 1HB  ALA A 364     -13.911  43.857   2.036  1.00  1.01           H  
ATOM   5485 2HB  ALA A 364     -12.163  44.133   1.846  1.00  1.01           H  
ATOM   5486 3HB  ALA A 364     -13.030  44.835   3.234  1.00  1.01           H  
ATOM   5487  N   LEU A 365     -14.565  47.461   2.747  1.00  0.98           N  
ATOM   5488  CA  LEU A 365     -15.679  48.232   3.333  1.00  0.98           C  
ATOM   5489  C   LEU A 365     -16.454  49.020   2.266  1.00  0.98           C  
ATOM   5490  O   LEU A 365     -17.648  49.249   2.415  1.00  0.98           O  
ATOM   5491  CB  LEU A 365     -15.182  49.088   4.505  1.00  0.98           C  
ATOM   5492  CG  LEU A 365     -16.297  49.782   5.350  1.00  0.98           C  
ATOM   5493  CD1 LEU A 365     -17.274  48.733   5.887  1.00  0.98           C  
ATOM   5494  CD2 LEU A 365     -15.656  50.513   6.522  1.00  0.98           C  
ATOM   5495  H   LEU A 365     -13.631  47.624   3.119  1.00  0.98           H  
ATOM   5496  HA  LEU A 365     -16.393  47.533   3.756  1.00  0.98           H  
ATOM   5497 1HB  LEU A 365     -14.601  48.448   5.176  1.00  0.98           H  
ATOM   5498 2HB  LEU A 365     -14.518  49.851   4.115  1.00  0.98           H  
ATOM   5499  HG  LEU A 365     -16.842  50.482   4.731  1.00  0.98           H  
ATOM   5500 1HD1 LEU A 365     -18.048  49.223   6.480  1.00  0.98           H  
ATOM   5501 2HD1 LEU A 365     -17.740  48.202   5.055  1.00  0.98           H  
ATOM   5502 3HD1 LEU A 365     -16.731  48.023   6.514  1.00  0.98           H  
ATOM   5503 1HD2 LEU A 365     -16.420  50.993   7.116  1.00  0.98           H  
ATOM   5504 2HD2 LEU A 365     -15.118  49.801   7.138  1.00  0.98           H  
ATOM   5505 3HD2 LEU A 365     -14.970  51.252   6.161  1.00  0.98           H  
ATOM   5506  N   GLU A 366     -15.791  49.387   1.181  1.00  0.95           N  
ATOM   5507  CA  GLU A 366     -15.616  49.973  -0.139  1.00  0.95           C  
ATOM   5508  C   GLU A 366     -14.861  48.857  -0.802  1.00  0.95           C  
ATOM   5509  O   GLU A 366     -13.685  48.744  -0.537  1.00  0.95           O  
ATOM   5510  CB  GLU A 366     -14.764  51.246  -0.177  1.00  0.95           C  
ATOM   5511  CG  GLU A 366     -14.646  51.829  -1.604  1.00  0.95           C  
ATOM   5512  CD  GLU A 366     -13.808  53.089  -1.720  1.00  0.95           C  
ATOM   5513  OE1 GLU A 366     -13.375  53.594  -0.726  1.00  0.95           O  
ATOM   5514  OE2 GLU A 366     -13.597  53.535  -2.822  1.00  0.95           O  
ATOM   5515  H   GLU A 366     -16.717  49.718   0.982  1.00  0.95           H  
ATOM   5516  HA  GLU A 366     -16.575  50.139  -0.622  1.00  0.95           H  
ATOM   5517 1HB  GLU A 366     -15.204  52.000   0.458  1.00  0.95           H  
ATOM   5518 2HB  GLU A 366     -13.761  51.034   0.200  1.00  0.95           H  
ATOM   5519 1HG  GLU A 366     -14.216  51.065  -2.250  1.00  0.95           H  
ATOM   5520 2HG  GLU A 366     -15.653  52.041  -1.974  1.00  0.95           H  
ATOM   5521  N   LYS A 367     -15.455  48.021  -1.646  1.00  0.91           N  
ATOM   5522  CA  LYS A 367     -16.754  48.088  -2.297  1.00  0.91           C  
ATOM   5523  C   LYS A 367     -18.065  47.688  -1.552  1.00  0.91           C  
ATOM   5524  O   LYS A 367     -19.141  47.913  -2.111  1.00  0.91           O  
ATOM   5525  CB  LYS A 367     -16.615  47.150  -3.492  1.00  0.91           C  
ATOM   5526  CG  LYS A 367     -15.495  47.530  -4.474  1.00  0.91           C  
ATOM   5527  CD  LYS A 367     -15.786  48.790  -5.271  1.00  0.91           C  
ATOM   5528  CE  LYS A 367     -16.784  48.531  -6.393  1.00  0.91           C  
ATOM   5529  NZ  LYS A 367     -16.942  49.732  -7.264  1.00  0.91           N  
ATOM   5530  H   LYS A 367     -14.872  47.256  -1.949  1.00  0.91           H  
ATOM   5531  HA  LYS A 367     -16.884  49.111  -2.658  1.00  0.91           H  
ATOM   5532 1HB  LYS A 367     -16.419  46.133  -3.139  1.00  0.91           H  
ATOM   5533 2HB  LYS A 367     -17.554  47.127  -4.049  1.00  0.91           H  
ATOM   5534 1HG  LYS A 367     -14.569  47.680  -3.914  1.00  0.91           H  
ATOM   5535 2HG  LYS A 367     -15.340  46.712  -5.168  1.00  0.91           H  
ATOM   5536 1HD  LYS A 367     -16.198  49.561  -4.608  1.00  0.91           H  
ATOM   5537 2HD  LYS A 367     -14.863  49.171  -5.703  1.00  0.91           H  
ATOM   5538 1HE  LYS A 367     -16.440  47.693  -6.997  1.00  0.91           H  
ATOM   5539 2HE  LYS A 367     -17.754  48.282  -5.960  1.00  0.91           H  
ATOM   5540 1HZ  LYS A 367     -17.611  49.548  -7.989  1.00  0.91           H  
ATOM   5541 2HZ  LYS A 367     -17.277  50.507  -6.681  1.00  0.91           H  
ATOM   5542 3HZ  LYS A 367     -16.059  49.981  -7.674  1.00  0.91           H  
ATOM   5543  N   ALA A 368     -18.027  47.101  -0.340  1.00  0.87           N  
ATOM   5544  CA  ALA A 368     -19.295  46.628   0.267  1.00  0.87           C  
ATOM   5545  C   ALA A 368     -20.369  47.711   0.440  1.00  0.87           C  
ATOM   5546  O   ALA A 368     -21.530  47.485   0.080  1.00  0.87           O  
ATOM   5547  CB  ALA A 368     -19.022  46.034   1.635  1.00  0.87           C  
ATOM   5548  H   ALA A 368     -17.148  46.919   0.150  1.00  0.87           H  
ATOM   5549  HA  ALA A 368     -19.699  45.851  -0.380  1.00  0.87           H  
ATOM   5550 1HB  ALA A 368     -19.948  45.640   2.053  1.00  0.87           H  
ATOM   5551 2HB  ALA A 368     -18.295  45.222   1.544  1.00  0.87           H  
ATOM   5552 3HB  ALA A 368     -18.623  46.796   2.296  1.00  0.87           H  
ATOM   5553  N   LEU A 369     -19.998  48.901   0.910  1.00  0.84           N  
ATOM   5554  CA  LEU A 369     -20.968  49.979   1.037  1.00  0.84           C  
ATOM   5555  C   LEU A 369     -21.485  50.469  -0.301  1.00  0.84           C  
ATOM   5556  O   LEU A 369     -22.654  50.845  -0.412  1.00  0.84           O  
ATOM   5557  CB  LEU A 369     -20.391  51.112   1.874  1.00  0.84           C  
ATOM   5558  CG  LEU A 369     -20.284  50.761   3.342  1.00  0.84           C  
ATOM   5559  CD1 LEU A 369     -19.492  51.773   4.085  1.00  0.84           C  
ATOM   5560  CD2 LEU A 369     -21.688  50.726   3.911  1.00  0.84           C  
ATOM   5561  H   LEU A 369     -19.048  49.049   1.234  1.00  0.84           H  
ATOM   5562  HA  LEU A 369     -21.820  49.586   1.591  1.00  0.84           H  
ATOM   5563 1HB  LEU A 369     -19.398  51.373   1.501  1.00  0.84           H  
ATOM   5564 2HB  LEU A 369     -21.045  51.965   1.785  1.00  0.84           H  
ATOM   5565  HG  LEU A 369     -19.808  49.791   3.448  1.00  0.84           H  
ATOM   5566 1HD1 LEU A 369     -19.449  51.476   5.130  1.00  0.84           H  
ATOM   5567 2HD1 LEU A 369     -18.488  51.821   3.674  1.00  0.84           H  
ATOM   5568 3HD1 LEU A 369     -19.965  52.743   4.007  1.00  0.84           H  
ATOM   5569 1HD2 LEU A 369     -21.644  50.465   4.939  1.00  0.84           H  
ATOM   5570 2HD2 LEU A 369     -22.139  51.709   3.811  1.00  0.84           H  
ATOM   5571 3HD2 LEU A 369     -22.290  49.994   3.380  1.00  0.84           H  
ATOM   5572  N   GLU A 370     -20.636  50.477  -1.332  1.00  0.81           N  
ATOM   5573  CA  GLU A 370     -21.133  50.930  -2.619  1.00  0.81           C  
ATOM   5574  C   GLU A 370     -22.187  49.941  -3.103  1.00  0.81           C  
ATOM   5575  O   GLU A 370     -23.227  50.335  -3.641  1.00  0.81           O  
ATOM   5576  CB  GLU A 370     -20.015  51.060  -3.660  1.00  0.81           C  
ATOM   5577  CG  GLU A 370     -19.027  52.190  -3.422  1.00  0.81           C  
ATOM   5578  CD  GLU A 370     -18.034  52.311  -4.558  1.00  0.81           C  
ATOM   5579  OE1 GLU A 370     -18.087  51.486  -5.444  1.00  0.81           O  
ATOM   5580  OE2 GLU A 370     -17.249  53.218  -4.559  1.00  0.81           O  
ATOM   5581  H   GLU A 370     -19.689  50.148  -1.226  1.00  0.81           H  
ATOM   5582  HA  GLU A 370     -21.602  51.905  -2.493  1.00  0.81           H  
ATOM   5583 1HB  GLU A 370     -19.447  50.127  -3.696  1.00  0.81           H  
ATOM   5584 2HB  GLU A 370     -20.457  51.207  -4.645  1.00  0.81           H  
ATOM   5585 1HG  GLU A 370     -19.579  53.123  -3.329  1.00  0.81           H  
ATOM   5586 2HG  GLU A 370     -18.494  52.012  -2.485  1.00  0.81           H  
ATOM   5587  N   ALA A 371     -21.937  48.649  -2.879  1.00  0.79           N  
ATOM   5588  CA  ALA A 371     -22.913  47.661  -3.280  1.00  0.79           C  
ATOM   5589  C   ALA A 371     -24.204  47.850  -2.499  1.00  0.79           C  
ATOM   5590  O   ALA A 371     -25.292  47.875  -3.074  1.00  0.79           O  
ATOM   5591  CB  ALA A 371     -22.373  46.269  -3.065  1.00  0.79           C  
ATOM   5592  H   ALA A 371     -21.057  48.368  -2.442  1.00  0.79           H  
ATOM   5593  HA  ALA A 371     -23.128  47.805  -4.332  1.00  0.79           H  
ATOM   5594 1HB  ALA A 371     -23.120  45.566  -3.375  1.00  0.79           H  
ATOM   5595 2HB  ALA A 371     -21.461  46.136  -3.642  1.00  0.79           H  
ATOM   5596 3HB  ALA A 371     -22.154  46.126  -2.008  1.00  0.79           H  
ATOM   5597  N   ALA A 372     -24.092  48.083  -1.195  1.00  0.78           N  
ATOM   5598  CA  ALA A 372     -25.290  48.271  -0.400  1.00  0.78           C  
ATOM   5599  C   ALA A 372     -26.080  49.467  -0.922  1.00  0.78           C  
ATOM   5600  O   ALA A 372     -27.307  49.423  -0.982  1.00  0.78           O  
ATOM   5601  CB  ALA A 372     -24.929  48.445   1.052  1.00  0.78           C  
ATOM   5602  H   ALA A 372     -23.173  48.071  -0.751  1.00  0.78           H  
ATOM   5603  HA  ALA A 372     -25.909  47.382  -0.506  1.00  0.78           H  
ATOM   5604 1HB  ALA A 372     -25.836  48.553   1.636  1.00  0.78           H  
ATOM   5605 2HB  ALA A 372     -24.376  47.571   1.397  1.00  0.78           H  
ATOM   5606 3HB  ALA A 372     -24.309  49.334   1.164  1.00  0.78           H  
ATOM   5607  N   ARG A 373     -25.375  50.517  -1.360  1.00  0.78           N  
ATOM   5608  CA  ARG A 373     -26.012  51.700  -1.926  1.00  0.78           C  
ATOM   5609  C   ARG A 373     -26.817  51.344  -3.190  1.00  0.78           C  
ATOM   5610  O   ARG A 373     -27.923  51.853  -3.391  1.00  0.78           O  
ATOM   5611  CB  ARG A 373     -24.983  52.779  -2.235  1.00  0.78           C  
ATOM   5612  CG  ARG A 373     -25.552  54.050  -2.821  1.00  0.78           C  
ATOM   5613  CD  ARG A 373     -26.502  54.717  -1.891  1.00  0.78           C  
ATOM   5614  NE  ARG A 373     -25.843  55.209  -0.698  1.00  0.78           N  
ATOM   5615  CZ  ARG A 373     -26.480  55.739   0.361  1.00  0.78           C  
ATOM   5616  NH1 ARG A 373     -27.783  55.860   0.397  1.00  0.78           N  
ATOM   5617  NH2 ARG A 373     -25.822  56.159   1.399  1.00  0.78           N  
ATOM   5618  H   ARG A 373     -24.359  50.507  -1.268  1.00  0.78           H  
ATOM   5619  HA  ARG A 373     -26.693  52.105  -1.182  1.00  0.78           H  
ATOM   5620 1HB  ARG A 373     -24.434  53.031  -1.326  1.00  0.78           H  
ATOM   5621 2HB  ARG A 373     -24.267  52.403  -2.947  1.00  0.78           H  
ATOM   5622 1HG  ARG A 373     -24.737  54.739  -3.037  1.00  0.78           H  
ATOM   5623 2HG  ARG A 373     -26.081  53.813  -3.744  1.00  0.78           H  
ATOM   5624 1HD  ARG A 373     -26.973  55.560  -2.393  1.00  0.78           H  
ATOM   5625 2HD  ARG A 373     -27.267  54.005  -1.585  1.00  0.78           H  
ATOM   5626  HE  ARG A 373     -24.833  55.145  -0.651  1.00  0.78           H  
ATOM   5627 1HH1 ARG A 373     -28.358  55.555  -0.372  1.00  0.78           H  
ATOM   5628 2HH1 ARG A 373     -28.197  56.276   1.249  1.00  0.78           H  
ATOM   5629 1HH2 ARG A 373     -24.798  56.094   1.462  1.00  0.78           H  
ATOM   5630 2HH2 ARG A 373     -26.385  56.548   2.162  1.00  0.78           H  
ATOM   5631  N   LEU A 374     -26.312  50.408  -4.009  1.00  0.78           N  
ATOM   5632  CA  LEU A 374     -27.015  49.999  -5.238  1.00  0.78           C  
ATOM   5633  C   LEU A 374     -28.384  49.432  -4.888  1.00  0.78           C  
ATOM   5634  O   LEU A 374     -29.351  49.574  -5.641  1.00  0.78           O  
ATOM   5635  CB  LEU A 374     -26.269  48.870  -5.979  1.00  0.78           C  
ATOM   5636  CG  LEU A 374     -24.929  49.178  -6.606  1.00  0.78           C  
ATOM   5637  CD1 LEU A 374     -24.307  47.867  -7.083  1.00  0.78           C  
ATOM   5638  CD2 LEU A 374     -25.123  50.122  -7.769  1.00  0.78           C  
ATOM   5639  H   LEU A 374     -25.388  50.017  -3.796  1.00  0.78           H  
ATOM   5640  HA  LEU A 374     -27.138  50.865  -5.885  1.00  0.78           H  
ATOM   5641 1HB  LEU A 374     -26.130  48.045  -5.302  1.00  0.78           H  
ATOM   5642 2HB  LEU A 374     -26.917  48.516  -6.781  1.00  0.78           H  
ATOM   5643  HG  LEU A 374     -24.272  49.630  -5.864  1.00  0.78           H  
ATOM   5644 1HD1 LEU A 374     -23.340  48.066  -7.535  1.00  0.78           H  
ATOM   5645 2HD1 LEU A 374     -24.188  47.186  -6.248  1.00  0.78           H  
ATOM   5646 3HD1 LEU A 374     -24.961  47.423  -7.807  1.00  0.78           H  
ATOM   5647 1HD2 LEU A 374     -24.157  50.338  -8.226  1.00  0.78           H  
ATOM   5648 2HD2 LEU A 374     -25.780  49.658  -8.507  1.00  0.78           H  
ATOM   5649 3HD2 LEU A 374     -25.572  51.049  -7.412  1.00  0.78           H  
ATOM   5650  N   HIS A 375     -28.445  48.794  -3.728  1.00  0.77           N  
ATOM   5651  CA  HIS A 375     -29.635  48.133  -3.225  1.00  0.77           C  
ATOM   5652  C   HIS A 375     -30.344  48.902  -2.111  1.00  0.77           C  
ATOM   5653  O   HIS A 375     -31.113  48.319  -1.342  1.00  0.77           O  
ATOM   5654  CB  HIS A 375     -29.225  46.781  -2.700  1.00  0.77           C  
ATOM   5655  CG  HIS A 375     -28.689  45.953  -3.724  1.00  0.77           C  
ATOM   5656  ND1 HIS A 375     -29.464  45.344  -4.628  1.00  0.77           N  
ATOM   5657  CD2 HIS A 375     -27.433  45.620  -4.023  1.00  0.77           C  
ATOM   5658  CE1 HIS A 375     -28.706  44.626  -5.420  1.00  0.77           C  
ATOM   5659  NE2 HIS A 375     -27.490  44.803  -5.086  1.00  0.77           N  
ATOM   5660  H   HIS A 375     -27.578  48.726  -3.185  1.00  0.77           H  
ATOM   5661  HA  HIS A 375     -30.344  47.993  -4.039  1.00  0.77           H  
ATOM   5662 1HB  HIS A 375     -28.463  46.911  -1.925  1.00  0.77           H  
ATOM   5663 2HB  HIS A 375     -30.083  46.281  -2.251  1.00  0.77           H  
ATOM   5664  HD2 HIS A 375     -26.540  45.925  -3.511  1.00  0.77           H  
ATOM   5665  HE1 HIS A 375     -29.015  43.999  -6.230  1.00  0.77           H  
ATOM   5666  HE2 HIS A 375     -26.696  44.372  -5.537  1.00  0.77           H  
ATOM   5667  N   CYS A 376     -30.080  50.198  -2.008  1.00  0.75           N  
ATOM   5668  CA  CYS A 376     -30.675  51.005  -0.958  1.00  0.75           C  
ATOM   5669  C   CYS A 376     -31.808  51.908  -1.426  1.00  0.75           C  
ATOM   5670  O   CYS A 376     -31.564  52.928  -2.066  1.00  0.75           O  
ATOM   5671  CB  CYS A 376     -29.599  51.894  -0.390  1.00  0.75           C  
ATOM   5672  SG  CYS A 376     -30.082  52.887   0.957  1.00  0.75           S  
ATOM   5673  H   CYS A 376     -29.426  50.643  -2.654  1.00  0.75           H  
ATOM   5674  HA  CYS A 376     -31.048  50.340  -0.180  1.00  0.75           H  
ATOM   5675 1HB  CYS A 376     -28.756  51.294  -0.077  1.00  0.75           H  
ATOM   5676 2HB  CYS A 376     -29.248  52.556  -1.174  1.00  0.75           H  
ATOM   5677  HG  CYS A 376     -31.100  53.541   0.363  1.00  0.75           H  
ATOM   5678  N   LYS A 377     -33.054  51.550  -1.109  1.00  0.72           N  
ATOM   5679  CA  LYS A 377     -34.180  52.401  -1.507  1.00  0.72           C  
ATOM   5680  C   LYS A 377     -34.388  53.538  -0.501  1.00  0.72           C  
ATOM   5681  O   LYS A 377     -34.789  54.646  -0.864  1.00  0.72           O  
ATOM   5682  CB  LYS A 377     -35.461  51.587  -1.674  1.00  0.72           C  
ATOM   5683  CG  LYS A 377     -35.461  50.647  -2.870  1.00  0.72           C  
ATOM   5684  CD  LYS A 377     -36.839  50.012  -3.089  1.00  0.72           C  
ATOM   5685  CE  LYS A 377     -37.078  48.833  -2.147  1.00  0.72           C  
ATOM   5686  NZ  LYS A 377     -36.156  47.717  -2.461  1.00  0.72           N  
ATOM   5687  H   LYS A 377     -33.220  50.695  -0.591  1.00  0.72           H  
ATOM   5688  HA  LYS A 377     -33.946  52.855  -2.469  1.00  0.72           H  
ATOM   5689 1HB  LYS A 377     -35.628  50.990  -0.773  1.00  0.72           H  
ATOM   5690 2HB  LYS A 377     -36.308  52.264  -1.776  1.00  0.72           H  
ATOM   5691 1HG  LYS A 377     -35.174  51.197  -3.767  1.00  0.72           H  
ATOM   5692 2HG  LYS A 377     -34.730  49.852  -2.702  1.00  0.72           H  
ATOM   5693 1HD  LYS A 377     -37.615  50.761  -2.918  1.00  0.72           H  
ATOM   5694 2HD  LYS A 377     -36.918  49.659  -4.117  1.00  0.72           H  
ATOM   5695 1HE  LYS A 377     -36.922  49.145  -1.112  1.00  0.72           H  
ATOM   5696 2HE  LYS A 377     -38.103  48.484  -2.260  1.00  0.72           H  
ATOM   5697 1HZ  LYS A 377     -36.292  46.903  -1.860  1.00  0.72           H  
ATOM   5698 2HZ  LYS A 377     -36.282  47.408  -3.404  1.00  0.72           H  
ATOM   5699 3HZ  LYS A 377     -35.201  48.028  -2.348  1.00  0.72           H  
ATOM   5700  N   GLY A 378     -34.087  53.244   0.760  1.00  0.68           N  
ATOM   5701  CA  GLY A 378     -34.200  54.168   1.884  1.00  0.68           C  
ATOM   5702  C   GLY A 378     -32.817  54.674   2.250  1.00  0.68           C  
ATOM   5703  O   GLY A 378     -32.070  55.127   1.381  1.00  0.68           O  
ATOM   5704  H   GLY A 378     -33.812  52.291   0.976  1.00  0.68           H  
ATOM   5705 1HA  GLY A 378     -34.847  55.003   1.619  1.00  0.68           H  
ATOM   5706 2HA  GLY A 378     -34.646  53.664   2.741  1.00  0.68           H  
ATOM   5707  N   LYS A 379     -32.499  54.638   3.539  1.00  0.64           N  
ATOM   5708  CA  LYS A 379     -31.202  55.076   4.055  1.00  0.64           C  
ATOM   5709  C   LYS A 379     -30.235  53.899   4.222  1.00  0.64           C  
ATOM   5710  O   LYS A 379     -30.659  52.760   4.449  1.00  0.64           O  
ATOM   5711  CB  LYS A 379     -31.383  55.781   5.398  1.00  0.64           C  
ATOM   5712  CG  LYS A 379     -32.170  57.077   5.330  1.00  0.64           C  
ATOM   5713  CD  LYS A 379     -32.285  57.722   6.707  1.00  0.64           C  
ATOM   5714  CE  LYS A 379     -33.089  59.017   6.655  1.00  0.64           C  
ATOM   5715  NZ  LYS A 379     -33.240  59.632   8.006  1.00  0.64           N  
ATOM   5716  H   LYS A 379     -33.186  54.274   4.199  1.00  0.64           H  
ATOM   5717  HA  LYS A 379     -30.754  55.775   3.344  1.00  0.64           H  
ATOM   5718 1HB  LYS A 379     -31.902  55.112   6.090  1.00  0.64           H  
ATOM   5719 2HB  LYS A 379     -30.404  55.997   5.826  1.00  0.64           H  
ATOM   5720 1HG  LYS A 379     -31.673  57.766   4.645  1.00  0.64           H  
ATOM   5721 2HG  LYS A 379     -33.170  56.865   4.951  1.00  0.64           H  
ATOM   5722 1HD  LYS A 379     -32.777  57.021   7.388  1.00  0.64           H  
ATOM   5723 2HD  LYS A 379     -31.289  57.936   7.092  1.00  0.64           H  
ATOM   5724 1HE  LYS A 379     -32.583  59.723   5.999  1.00  0.64           H  
ATOM   5725 2HE  LYS A 379     -34.080  58.806   6.251  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 379     -33.776  60.485   7.931  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 379     -33.719  58.987   8.618  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 379     -32.329  59.841   8.386  1.00  0.64           H  
ATOM   5729  N   LEU A 380     -28.934  54.175   4.125  1.00  0.61           N  
ATOM   5730  CA  LEU A 380     -27.913  53.156   4.376  1.00  0.61           C  
ATOM   5731  C   LEU A 380     -27.281  53.293   5.748  1.00  0.61           C  
ATOM   5732  O   LEU A 380     -26.626  54.304   6.063  1.00  0.61           O  
ATOM   5733  CB  LEU A 380     -26.842  53.191   3.269  1.00  0.61           C  
ATOM   5734  CG  LEU A 380     -25.548  52.304   3.420  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380     -25.878  50.866   3.500  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380     -24.666  52.539   2.167  1.00  0.61           C  
ATOM   5737  H   LEU A 380     -28.643  55.128   3.883  1.00  0.61           H  
ATOM   5738  HA  LEU A 380     -28.393  52.181   4.332  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380     -27.313  52.903   2.331  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380     -26.513  54.218   3.174  1.00  0.61           H  
ATOM   5741  HG  LEU A 380     -25.015  52.583   4.328  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380     -24.961  50.288   3.592  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380     -26.509  50.679   4.371  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380     -26.394  50.591   2.597  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380     -23.761  51.949   2.220  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380     -25.225  52.245   1.278  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380     -24.403  53.589   2.092  1.00  0.61           H  
ATOM   5748  N   TRP A 381     -27.470  52.256   6.553  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -26.908  52.235   7.883  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -25.681  51.345   7.796  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -25.727  50.308   7.126  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -27.873  51.578   8.883  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -29.218  52.224   9.151  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -30.268  52.325   8.273  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -29.707  52.749  10.424  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -31.359  52.901   8.901  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -31.029  53.154  10.221  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -29.136  52.891  11.705  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -31.793  53.692  11.250  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -29.903  53.422  12.728  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -31.194  53.811  12.508  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -28.027  51.463   6.219  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -26.613  53.230   8.182  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -28.060  50.571   8.557  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -27.360  51.501   9.839  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -30.247  51.992   7.231  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -32.290  53.082   8.460  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -28.107  52.590  11.890  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -32.829  54.005  11.104  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -29.452  53.522  13.714  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -31.769  54.223  13.339  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -24.629  51.673   8.529  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -23.481  50.774   8.551  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -22.930  50.552   9.926  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -22.524  51.496  10.607  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -22.337  51.296   7.707  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -20.869  50.185   7.692  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -24.622  52.569   9.021  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -23.788  49.806   8.153  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -22.676  51.452   6.691  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -22.021  52.257   8.097  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -21.026  49.742   8.945  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -22.876  49.285  10.282  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -22.329  48.812  11.532  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -20.961  48.206  11.333  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -20.792  47.249  10.575  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -23.268  47.803  12.168  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -22.723  47.119  13.365  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -22.453  48.090  14.403  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -23.724  46.156  13.849  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -23.243  48.590   9.631  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -22.229  49.659  12.206  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -24.180  48.322  12.472  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -23.531  47.051  11.432  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -21.798  46.605  13.108  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -22.076  47.557  15.248  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -21.721  48.815  14.074  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -23.369  48.593  14.646  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -23.339  45.645  14.732  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -24.636  46.693  14.103  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -23.930  45.447  13.073  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -19.975  48.759  12.013  1.00  0.63           N  
ATOM   5803  CA  PHE A 384     -18.624  48.257  11.834  1.00  0.63           C  
ATOM   5804  C   PHE A 384     -17.829  48.437  13.131  1.00  0.63           C  
ATOM   5805  O   PHE A 384     -18.342  48.999  14.111  1.00  0.63           O  
ATOM   5806  CB  PHE A 384     -17.985  48.964  10.632  1.00  0.63           C  
ATOM   5807  CG  PHE A 384     -17.679  50.355  10.840  1.00  0.63           C  
ATOM   5808  CD1 PHE A 384     -16.377  50.715  11.088  1.00  0.63           C  
ATOM   5809  CD2 PHE A 384     -18.666  51.317  10.867  1.00  0.63           C  
ATOM   5810  CE1 PHE A 384     -16.058  51.997  11.313  1.00  0.63           C  
ATOM   5811  CE2 PHE A 384     -18.337  52.609  11.121  1.00  0.63           C  
ATOM   5812  CZ  PHE A 384     -17.043  52.956  11.337  1.00  0.63           C  
ATOM   5813  H   PHE A 384     -20.178  49.556  12.624  1.00  0.63           H  
ATOM   5814  HA  PHE A 384     -18.671  47.188  11.611  1.00  0.63           H  
ATOM   5815 1HB  PHE A 384     -17.062  48.451  10.358  1.00  0.63           H  
ATOM   5816 2HB  PHE A 384     -18.652  48.896   9.776  1.00  0.63           H  
ATOM   5817  HD1 PHE A 384     -15.596  49.950  11.084  1.00  0.63           H  
ATOM   5818  HD2 PHE A 384     -19.708  51.042  10.698  1.00  0.63           H  
ATOM   5819  HE1 PHE A 384     -15.024  52.253  11.481  1.00  0.63           H  
ATOM   5820  HE2 PHE A 384     -19.084  53.360  11.153  1.00  0.63           H  
ATOM   5821  HZ  PHE A 384     -16.809  53.993  11.537  1.00  0.63           H  
ATOM   5822  N   GLY A 385     -16.623  47.891  13.169  1.00  0.67           N  
ATOM   5823  CA  GLY A 385     -15.777  47.983  14.351  1.00  0.67           C  
ATOM   5824  C   GLY A 385     -14.443  47.306  14.093  1.00  0.67           C  
ATOM   5825  O   GLY A 385     -14.229  46.735  13.020  1.00  0.67           O  
ATOM   5826  H   GLY A 385     -16.265  47.418  12.352  1.00  0.67           H  
ATOM   5827 1HA  GLY A 385     -15.626  49.023  14.623  1.00  0.67           H  
ATOM   5828 2HA  GLY A 385     -16.273  47.500  15.193  1.00  0.67           H  
ATOM   5829  N   CYS A 386     -13.546  47.364  15.072  1.00  0.74           N  
ATOM   5830  CA  CYS A 386     -12.224  46.777  14.893  1.00  0.74           C  
ATOM   5831  C   CYS A 386     -11.759  45.952  16.103  1.00  0.74           C  
ATOM   5832  O   CYS A 386     -12.399  45.965  17.164  1.00  0.74           O  
ATOM   5833  CB  CYS A 386     -11.241  47.890  14.560  1.00  0.74           C  
ATOM   5834  SG  CYS A 386     -11.718  48.872  13.073  1.00  0.74           S  
ATOM   5835  H   CYS A 386     -13.780  47.844  15.932  1.00  0.74           H  
ATOM   5836  HA  CYS A 386     -12.264  46.107  14.035  1.00  0.74           H  
ATOM   5837 1HB  CYS A 386     -11.156  48.568  15.408  1.00  0.74           H  
ATOM   5838 2HB  CYS A 386     -10.255  47.463  14.381  1.00  0.74           H  
ATOM   5839  HG  CYS A 386     -12.062  47.820  12.308  1.00  0.74           H  
ATOM   5840  N   GLY A 387     -10.684  45.177  15.913  1.00  0.83           N  
ATOM   5841  CA  GLY A 387     -10.125  44.346  16.985  1.00  0.83           C  
ATOM   5842  C   GLY A 387      -9.032  45.036  17.802  1.00  0.83           C  
ATOM   5843  O   GLY A 387      -8.272  45.872  17.291  1.00  0.83           O  
ATOM   5844  H   GLY A 387     -10.233  45.182  15.010  1.00  0.83           H  
ATOM   5845 1HA  GLY A 387     -10.928  44.052  17.655  1.00  0.83           H  
ATOM   5846 2HA  GLY A 387      -9.735  43.423  16.559  1.00  0.83           H  
ATOM   5847  N   GLY A 388      -8.907  44.615  19.061  1.00  0.92           N  
ATOM   5848  CA  GLY A 388      -7.936  45.152  20.010  1.00  0.92           C  
ATOM   5849  C   GLY A 388      -6.476  44.999  19.614  1.00  0.92           C  
ATOM   5850  O   GLY A 388      -5.647  45.844  19.952  1.00  0.92           O  
ATOM   5851  H   GLY A 388      -9.537  43.887  19.386  1.00  0.92           H  
ATOM   5852 1HA  GLY A 388      -8.147  46.208  20.143  1.00  0.92           H  
ATOM   5853 2HA  GLY A 388      -8.090  44.680  20.980  1.00  0.92           H  
ATOM   5854  N   ASP A 389      -6.161  43.927  18.901  1.00  1.01           N  
ATOM   5855  CA  ASP A 389      -4.790  43.648  18.493  1.00  1.01           C  
ATOM   5856  C   ASP A 389      -4.594  43.707  16.990  1.00  1.01           C  
ATOM   5857  O   ASP A 389      -3.692  43.059  16.456  1.00  1.01           O  
ATOM   5858  CB  ASP A 389      -4.358  42.272  18.976  1.00  1.01           C  
ATOM   5859  CG  ASP A 389      -5.199  41.149  18.377  1.00  1.01           C  
ATOM   5860  OD1 ASP A 389      -6.216  41.423  17.792  1.00  1.01           O  
ATOM   5861  OD2 ASP A 389      -4.788  40.011  18.473  1.00  1.01           O  
ATOM   5862  H   ASP A 389      -6.896  43.287  18.649  1.00  1.01           H  
ATOM   5863  HA  ASP A 389      -4.136  44.395  18.944  1.00  1.01           H  
ATOM   5864 1HB  ASP A 389      -3.313  42.110  18.712  1.00  1.01           H  
ATOM   5865 2HB  ASP A 389      -4.432  42.229  20.066  1.00  1.01           H  
ATOM   5866  N   ARG A 390      -5.446  44.445  16.297  1.00  1.07           N  
ATOM   5867  CA  ARG A 390      -5.333  44.523  14.855  1.00  1.07           C  
ATOM   5868  C   ARG A 390      -4.572  45.774  14.444  1.00  1.07           C  
ATOM   5869  O   ARG A 390      -4.105  46.552  15.284  1.00  1.07           O  
ATOM   5870  CB  ARG A 390      -6.702  44.467  14.210  1.00  1.07           C  
ATOM   5871  CG  ARG A 390      -7.509  43.163  14.479  1.00  1.07           C  
ATOM   5872  CD  ARG A 390      -6.888  41.913  13.875  1.00  1.07           C  
ATOM   5873  NE  ARG A 390      -6.041  41.153  14.829  1.00  1.07           N  
ATOM   5874  CZ  ARG A 390      -5.158  40.183  14.477  1.00  1.07           C  
ATOM   5875  NH1 ARG A 390      -4.981  39.883  13.201  1.00  1.07           N  
ATOM   5876  NH2 ARG A 390      -4.473  39.523  15.408  1.00  1.07           N  
ATOM   5877  H   ARG A 390      -6.198  44.952  16.768  1.00  1.07           H  
ATOM   5878  HA  ARG A 390      -4.774  43.655  14.506  1.00  1.07           H  
ATOM   5879 1HB  ARG A 390      -7.300  45.301  14.582  1.00  1.07           H  
ATOM   5880 2HB  ARG A 390      -6.612  44.585  13.133  1.00  1.07           H  
ATOM   5881 1HG  ARG A 390      -7.552  43.003  15.560  1.00  1.07           H  
ATOM   5882 2HG  ARG A 390      -8.518  43.271  14.088  1.00  1.07           H  
ATOM   5883 1HD  ARG A 390      -7.680  41.251  13.529  1.00  1.07           H  
ATOM   5884 2HD  ARG A 390      -6.265  42.198  13.029  1.00  1.07           H  
ATOM   5885  HE  ARG A 390      -6.151  41.335  15.841  1.00  1.07           H  
ATOM   5886 1HH1 ARG A 390      -5.499  40.378  12.491  1.00  1.07           H  
ATOM   5887 2HH1 ARG A 390      -4.326  39.162  12.940  1.00  1.07           H  
ATOM   5888 1HH2 ARG A 390      -4.616  39.735  16.417  1.00  1.07           H  
ATOM   5889 2HH2 ARG A 390      -3.824  38.807  15.142  1.00  1.07           H  
ATOM   5890  N   ASP A 391      -4.391  45.982  13.150  1.00  1.08           N  
ATOM   5891  CA  ASP A 391      -3.643  47.163  12.779  1.00  1.08           C  
ATOM   5892  C   ASP A 391      -4.466  48.385  13.098  1.00  1.08           C  
ATOM   5893  O   ASP A 391      -5.361  48.785  12.349  1.00  1.08           O  
ATOM   5894  CB  ASP A 391      -3.294  47.179  11.301  1.00  1.08           C  
ATOM   5895  CG  ASP A 391      -2.444  48.412  10.899  1.00  1.08           C  
ATOM   5896  OD1 ASP A 391      -2.113  49.231  11.758  1.00  1.08           O  
ATOM   5897  OD2 ASP A 391      -2.186  48.545   9.704  1.00  1.08           O  
ATOM   5898  H   ASP A 391      -4.754  45.349  12.455  1.00  1.08           H  
ATOM   5899  HA  ASP A 391      -2.722  47.198  13.363  1.00  1.08           H  
ATOM   5900 1HB  ASP A 391      -2.744  46.269  11.047  1.00  1.08           H  
ATOM   5901 2HB  ASP A 391      -4.212  47.182  10.717  1.00  1.08           H  
ATOM   5902  N   LYS A 392      -4.089  49.018  14.192  1.00  1.04           N  
ATOM   5903  CA  LYS A 392      -4.773  50.170  14.735  1.00  1.04           C  
ATOM   5904  C   LYS A 392      -4.795  51.319  13.732  1.00  1.04           C  
ATOM   5905  O   LYS A 392      -5.713  52.141  13.741  1.00  1.04           O  
ATOM   5906  CB  LYS A 392      -4.086  50.626  16.031  1.00  1.04           C  
ATOM   5907  CG  LYS A 392      -4.204  49.620  17.182  1.00  1.04           C  
ATOM   5908  CD  LYS A 392      -3.591  50.126  18.498  1.00  1.04           C  
ATOM   5909  CE  LYS A 392      -3.759  49.074  19.618  1.00  1.04           C  
ATOM   5910  NZ  LYS A 392      -3.230  49.545  20.947  1.00  1.04           N  
ATOM   5911  H   LYS A 392      -3.354  48.567  14.723  1.00  1.04           H  
ATOM   5912  HA  LYS A 392      -5.798  49.886  14.959  1.00  1.04           H  
ATOM   5913 1HB  LYS A 392      -3.028  50.801  15.840  1.00  1.04           H  
ATOM   5914 2HB  LYS A 392      -4.524  51.569  16.365  1.00  1.04           H  
ATOM   5915 1HG  LYS A 392      -5.221  49.371  17.335  1.00  1.04           H  
ATOM   5916 2HG  LYS A 392      -3.683  48.705  16.892  1.00  1.04           H  
ATOM   5917 1HD  LYS A 392      -2.531  50.333  18.356  1.00  1.04           H  
ATOM   5918 2HD  LYS A 392      -4.091  51.049  18.802  1.00  1.04           H  
ATOM   5919 1HE  LYS A 392      -4.820  48.838  19.729  1.00  1.04           H  
ATOM   5920 2HE  LYS A 392      -3.229  48.167  19.330  1.00  1.04           H  
ATOM   5921 1HZ  LYS A 392      -3.374  48.821  21.646  1.00  1.04           H  
ATOM   5922 2HZ  LYS A 392      -2.251  49.755  20.878  1.00  1.04           H  
ATOM   5923 3HZ  LYS A 392      -3.740  50.379  21.246  1.00  1.04           H  
ATOM   5924  N   GLY A 393      -3.810  51.364  12.827  1.00  0.97           N  
ATOM   5925  CA  GLY A 393      -3.716  52.443  11.858  1.00  0.97           C  
ATOM   5926  C   GLY A 393      -4.854  52.423  10.844  1.00  0.97           C  
ATOM   5927  O   GLY A 393      -5.106  53.420  10.168  1.00  0.97           O  
ATOM   5928  H   GLY A 393      -3.111  50.611  12.776  1.00  0.97           H  
ATOM   5929 1HA  GLY A 393      -3.707  53.399  12.381  1.00  0.97           H  
ATOM   5930 2HA  GLY A 393      -2.766  52.356  11.332  1.00  0.97           H  
ATOM   5931  N   LYS A 394      -5.553  51.292  10.736  1.00  0.89           N  
ATOM   5932  CA  LYS A 394      -6.649  51.171   9.795  1.00  0.89           C  
ATOM   5933  C   LYS A 394      -7.992  51.540  10.422  1.00  0.89           C  
ATOM   5934  O   LYS A 394      -9.002  51.639   9.721  1.00  0.89           O  
ATOM   5935  CB  LYS A 394      -6.659  49.762   9.199  1.00  0.89           C  
ATOM   5936  CG  LYS A 394      -5.394  49.471   8.328  1.00  0.89           C  
ATOM   5937  CD  LYS A 394      -5.410  48.075   7.669  1.00  0.89           C  
ATOM   5938  CE  LYS A 394      -4.184  47.861   6.713  1.00  0.89           C  
ATOM   5939  NZ  LYS A 394      -2.863  47.711   7.457  1.00  0.89           N  
ATOM   5940  H   LYS A 394      -5.324  50.488  11.324  1.00  0.89           H  
ATOM   5941  HA  LYS A 394      -6.472  51.869   8.986  1.00  0.89           H  
ATOM   5942 1HB  LYS A 394      -6.685  49.027  10.010  1.00  0.89           H  
ATOM   5943 2HB  LYS A 394      -7.549  49.622   8.587  1.00  0.89           H  
ATOM   5944 1HG  LYS A 394      -5.314  50.229   7.549  1.00  0.89           H  
ATOM   5945 2HG  LYS A 394      -4.507  49.543   8.963  1.00  0.89           H  
ATOM   5946 1HD  LYS A 394      -5.380  47.315   8.450  1.00  0.89           H  
ATOM   5947 2HD  LYS A 394      -6.331  47.948   7.098  1.00  0.89           H  
ATOM   5948 1HE  LYS A 394      -4.355  46.963   6.119  1.00  0.89           H  
ATOM   5949 2HE  LYS A 394      -4.110  48.716   6.044  1.00  0.89           H  
ATOM   5950 1HZ  LYS A 394      -2.088  47.570   6.795  1.00  0.89           H  
ATOM   5951 2HZ  LYS A 394      -2.655  48.540   8.037  1.00  0.89           H  
ATOM   5952 3HZ  LYS A 394      -2.900  46.924   8.076  1.00  0.89           H  
ATOM   5953  N   ARG A 395      -8.012  51.782  11.734  1.00  0.81           N  
ATOM   5954  CA  ARG A 395      -9.257  52.109  12.416  1.00  0.81           C  
ATOM   5955  C   ARG A 395      -9.911  53.397  11.899  1.00  0.81           C  
ATOM   5956  O   ARG A 395     -11.069  53.340  11.474  1.00  0.81           O  
ATOM   5957  CB  ARG A 395      -9.044  52.173  13.914  1.00  0.81           C  
ATOM   5958  CG  ARG A 395      -8.827  50.861  14.563  1.00  0.81           C  
ATOM   5959  CD  ARG A 395      -8.547  51.008  15.988  1.00  0.81           C  
ATOM   5960  NE  ARG A 395      -8.305  49.750  16.615  1.00  0.81           N  
ATOM   5961  CZ  ARG A 395      -7.836  49.599  17.854  1.00  0.81           C  
ATOM   5962  NH1 ARG A 395      -7.540  50.639  18.618  1.00  0.81           N  
ATOM   5963  NH2 ARG A 395      -7.649  48.389  18.317  1.00  0.81           N  
ATOM   5964  H   ARG A 395      -7.151  51.742  12.283  1.00  0.81           H  
ATOM   5965  HA  ARG A 395      -9.955  51.293  12.233  1.00  0.81           H  
ATOM   5966 1HB  ARG A 395      -8.160  52.727  14.154  1.00  0.81           H  
ATOM   5967 2HB  ARG A 395      -9.884  52.665  14.395  1.00  0.81           H  
ATOM   5968 1HG  ARG A 395      -9.716  50.294  14.479  1.00  0.81           H  
ATOM   5969 2HG  ARG A 395      -8.004  50.338  14.074  1.00  0.81           H  
ATOM   5970 1HD  ARG A 395      -7.667  51.642  16.131  1.00  0.81           H  
ATOM   5971 2HD  ARG A 395      -9.412  51.461  16.474  1.00  0.81           H  
ATOM   5972  HE  ARG A 395      -8.502  48.910  16.085  1.00  0.81           H  
ATOM   5973 1HH1 ARG A 395      -7.638  51.617  18.288  1.00  0.81           H  
ATOM   5974 2HH1 ARG A 395      -7.186  50.490  19.549  1.00  0.81           H  
ATOM   5975 1HH2 ARG A 395      -7.859  47.570  17.722  1.00  0.81           H  
ATOM   5976 2HH2 ARG A 395      -7.301  48.276  19.257  1.00  0.81           H  
ATOM   5977  N   PRO A 396      -9.233  54.573  11.877  1.00  0.74           N  
ATOM   5978  CA  PRO A 396      -9.788  55.806  11.360  1.00  0.74           C  
ATOM   5979  C   PRO A 396     -10.052  55.711   9.863  1.00  0.74           C  
ATOM   5980  O   PRO A 396     -10.848  56.469   9.312  1.00  0.74           O  
ATOM   5981  CB  PRO A 396      -8.706  56.844  11.685  1.00  0.74           C  
ATOM   5982  CG  PRO A 396      -7.433  56.054  11.805  1.00  0.74           C  
ATOM   5983  CD  PRO A 396      -7.847  54.749  12.419  1.00  0.74           C  
ATOM   5984  HA  PRO A 396     -10.718  56.028  11.909  1.00  0.74           H  
ATOM   5985 1HB  PRO A 396      -8.662  57.603  10.893  1.00  0.74           H  
ATOM   5986 2HB  PRO A 396      -8.971  57.371  12.621  1.00  0.74           H  
ATOM   5987 1HG  PRO A 396      -6.968  55.914  10.814  1.00  0.74           H  
ATOM   5988 2HG  PRO A 396      -6.704  56.595  12.423  1.00  0.74           H  
ATOM   5989 1HD  PRO A 396      -7.128  54.022  12.090  1.00  0.74           H  
ATOM   5990 2HD  PRO A 396      -7.867  54.863  13.509  1.00  0.74           H  
ATOM   5991  N   LEU A 397      -9.412  54.768   9.180  1.00  0.69           N  
ATOM   5992  CA  LEU A 397      -9.664  54.663   7.760  1.00  0.69           C  
ATOM   5993  C   LEU A 397     -10.995  53.958   7.564  1.00  0.69           C  
ATOM   5994  O   LEU A 397     -11.806  54.380   6.741  1.00  0.69           O  
ATOM   5995  CB  LEU A 397      -8.541  53.915   7.060  1.00  0.69           C  
ATOM   5996  CG  LEU A 397      -7.186  54.586   7.092  1.00  0.69           C  
ATOM   5997  CD1 LEU A 397      -6.165  53.669   6.428  1.00  0.69           C  
ATOM   5998  CD2 LEU A 397      -7.277  55.934   6.401  1.00  0.69           C  
ATOM   5999  H   LEU A 397      -8.760  54.136   9.624  1.00  0.69           H  
ATOM   6000  HA  LEU A 397      -9.733  55.663   7.335  1.00  0.69           H  
ATOM   6001 1HB  LEU A 397      -8.435  52.944   7.532  1.00  0.69           H  
ATOM   6002 2HB  LEU A 397      -8.819  53.765   6.017  1.00  0.69           H  
ATOM   6003  HG  LEU A 397      -6.875  54.731   8.133  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 397      -5.182  54.138   6.461  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 397      -6.125  52.723   6.946  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 397      -6.452  53.498   5.393  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 397      -6.301  56.421   6.430  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 397      -7.583  55.794   5.364  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 397      -8.011  56.557   6.915  1.00  0.69           H  
ATOM   6010  N   MET A 398     -11.272  52.915   8.365  1.00  0.66           N  
ATOM   6011  CA  MET A 398     -12.574  52.267   8.242  1.00  0.66           C  
ATOM   6012  C   MET A 398     -13.637  53.262   8.668  1.00  0.66           C  
ATOM   6013  O   MET A 398     -14.726  53.313   8.093  1.00  0.66           O  
ATOM   6014  CB  MET A 398     -12.670  50.971   9.045  1.00  0.66           C  
ATOM   6015  CG  MET A 398     -11.822  49.848   8.482  1.00  0.66           C  
ATOM   6016  SD  MET A 398     -11.963  48.296   9.365  1.00  0.66           S  
ATOM   6017  CE  MET A 398     -13.608  47.777   8.852  1.00  0.66           C  
ATOM   6018  H   MET A 398     -10.578  52.568   9.029  1.00  0.66           H  
ATOM   6019  HA  MET A 398     -12.745  52.026   7.194  1.00  0.66           H  
ATOM   6020 1HB  MET A 398     -12.337  51.159  10.071  1.00  0.66           H  
ATOM   6021 2HB  MET A 398     -13.705  50.641   9.090  1.00  0.66           H  
ATOM   6022 1HG  MET A 398     -12.092  49.679   7.442  1.00  0.66           H  
ATOM   6023 2HG  MET A 398     -10.785  50.158   8.527  1.00  0.66           H  
ATOM   6024 1HE  MET A 398     -13.851  46.817   9.315  1.00  0.66           H  
ATOM   6025 2HE  MET A 398     -14.340  48.522   9.160  1.00  0.66           H  
ATOM   6026 3HE  MET A 398     -13.632  47.666   7.763  1.00  0.66           H  
ATOM   6027  N   GLY A 399     -13.289  54.101   9.647  1.00  0.64           N  
ATOM   6028  CA  GLY A 399     -14.177  55.146  10.107  1.00  0.64           C  
ATOM   6029  C   GLY A 399     -14.568  56.036   8.938  1.00  0.64           C  
ATOM   6030  O   GLY A 399     -15.750  56.120   8.578  1.00  0.64           O  
ATOM   6031  H   GLY A 399     -12.385  53.983  10.104  1.00  0.64           H  
ATOM   6032 1HA  GLY A 399     -15.057  54.717  10.554  1.00  0.64           H  
ATOM   6033 2HA  GLY A 399     -13.673  55.740  10.874  1.00  0.64           H  
ATOM   6034  N   ALA A 400     -13.563  56.621   8.283  1.00  0.62           N  
ATOM   6035  CA  ALA A 400     -13.792  57.515   7.160  1.00  0.62           C  
ATOM   6036  C   ALA A 400     -14.559  56.852   6.029  1.00  0.62           C  
ATOM   6037  O   ALA A 400     -15.491  57.448   5.493  1.00  0.62           O  
ATOM   6038  CB  ALA A 400     -12.460  58.001   6.620  1.00  0.62           C  
ATOM   6039  H   ALA A 400     -12.608  56.486   8.613  1.00  0.62           H  
ATOM   6040  HA  ALA A 400     -14.372  58.363   7.519  1.00  0.62           H  
ATOM   6041 1HB  ALA A 400     -12.630  58.694   5.799  1.00  0.62           H  
ATOM   6042 2HB  ALA A 400     -11.904  58.499   7.410  1.00  0.62           H  
ATOM   6043 3HB  ALA A 400     -11.886  57.144   6.265  1.00  0.62           H  
ATOM   6044  N   ILE A 401     -14.252  55.600   5.707  1.00  0.61           N  
ATOM   6045  CA  ILE A 401     -14.978  54.960   4.621  1.00  0.61           C  
ATOM   6046  C   ILE A 401     -16.436  54.763   4.978  1.00  0.61           C  
ATOM   6047  O   ILE A 401     -17.334  55.032   4.170  1.00  0.61           O  
ATOM   6048  CB  ILE A 401     -14.350  53.611   4.259  1.00  0.61           C  
ATOM   6049  CG1 ILE A 401     -12.960  53.810   3.684  1.00  0.61           C  
ATOM   6050  CG2 ILE A 401     -15.236  52.837   3.298  1.00  0.61           C  
ATOM   6051  CD1 ILE A 401     -12.959  54.636   2.446  1.00  0.61           C  
ATOM   6052  H   ILE A 401     -13.488  55.114   6.179  1.00  0.61           H  
ATOM   6053  HA  ILE A 401     -14.924  55.604   3.745  1.00  0.61           H  
ATOM   6054  HB  ILE A 401     -14.220  53.049   5.168  1.00  0.61           H  
ATOM   6055 1HG1 ILE A 401     -12.336  54.300   4.410  1.00  0.61           H  
ATOM   6056 2HG1 ILE A 401     -12.532  52.833   3.449  1.00  0.61           H  
ATOM   6057 1HG2 ILE A 401     -14.775  51.880   3.069  1.00  0.61           H  
ATOM   6058 2HG2 ILE A 401     -16.210  52.676   3.746  1.00  0.61           H  
ATOM   6059 3HG2 ILE A 401     -15.341  53.403   2.392  1.00  0.61           H  
ATOM   6060 1HD1 ILE A 401     -11.942  54.741   2.074  1.00  0.61           H  
ATOM   6061 2HD1 ILE A 401     -13.571  54.149   1.686  1.00  0.61           H  
ATOM   6062 3HD1 ILE A 401     -13.367  55.615   2.667  1.00  0.61           H  
ATOM   6063  N   ALA A 402     -16.701  54.330   6.200  1.00  0.61           N  
ATOM   6064  CA  ALA A 402     -18.073  54.132   6.586  1.00  0.61           C  
ATOM   6065  C   ALA A 402     -18.849  55.432   6.480  1.00  0.61           C  
ATOM   6066  O   ALA A 402     -19.963  55.451   5.962  1.00  0.61           O  
ATOM   6067  CB  ALA A 402     -18.139  53.595   7.990  1.00  0.61           C  
ATOM   6068  H   ALA A 402     -15.951  54.121   6.863  1.00  0.61           H  
ATOM   6069  HA  ALA A 402     -18.513  53.420   5.912  1.00  0.61           H  
ATOM   6070 1HB  ALA A 402     -19.174  53.425   8.266  1.00  0.61           H  
ATOM   6071 2HB  ALA A 402     -17.595  52.666   8.054  1.00  0.61           H  
ATOM   6072 3HB  ALA A 402     -17.689  54.321   8.666  1.00  0.61           H  
ATOM   6073  N   GLU A 403     -18.224  56.536   6.892  1.00  0.60           N  
ATOM   6074  CA  GLU A 403     -18.884  57.835   6.861  1.00  0.60           C  
ATOM   6075  C   GLU A 403     -19.084  58.360   5.440  1.00  0.60           C  
ATOM   6076  O   GLU A 403     -20.106  58.974   5.138  1.00  0.60           O  
ATOM   6077  CB  GLU A 403     -18.077  58.843   7.659  1.00  0.60           C  
ATOM   6078  CG  GLU A 403     -18.729  60.193   7.822  1.00  0.60           C  
ATOM   6079  CD  GLU A 403     -20.005  60.153   8.584  1.00  0.60           C  
ATOM   6080  OE1 GLU A 403     -20.240  59.204   9.283  1.00  0.60           O  
ATOM   6081  OE2 GLU A 403     -20.750  61.091   8.471  1.00  0.60           O  
ATOM   6082  H   GLU A 403     -17.286  56.454   7.289  1.00  0.60           H  
ATOM   6083  HA  GLU A 403     -19.863  57.728   7.323  1.00  0.60           H  
ATOM   6084 1HB  GLU A 403     -17.871  58.448   8.619  1.00  0.60           H  
ATOM   6085 2HB  GLU A 403     -17.114  59.000   7.167  1.00  0.60           H  
ATOM   6086 1HG  GLU A 403     -18.059  60.826   8.353  1.00  0.60           H  
ATOM   6087 2HG  GLU A 403     -18.900  60.628   6.838  1.00  0.60           H  
ATOM   6088  N   GLN A 404     -18.103  58.141   4.569  1.00  0.59           N  
ATOM   6089  CA  GLN A 404     -18.179  58.612   3.192  1.00  0.59           C  
ATOM   6090  C   GLN A 404     -19.311  57.977   2.398  1.00  0.59           C  
ATOM   6091  O   GLN A 404     -19.898  58.630   1.532  1.00  0.59           O  
ATOM   6092  CB  GLN A 404     -16.856  58.370   2.470  1.00  0.59           C  
ATOM   6093  CG  GLN A 404     -15.728  59.283   2.936  1.00  0.59           C  
ATOM   6094  CD  GLN A 404     -14.387  58.930   2.343  1.00  0.59           C  
ATOM   6095  OE1 GLN A 404     -14.183  57.843   1.809  1.00  0.59           O  
ATOM   6096  NE2 GLN A 404     -13.441  59.856   2.439  1.00  0.59           N  
ATOM   6097  H   GLN A 404     -17.265  57.648   4.876  1.00  0.59           H  
ATOM   6098  HA  GLN A 404     -18.355  59.685   3.219  1.00  0.59           H  
ATOM   6099 1HB  GLN A 404     -16.544  57.335   2.636  1.00  0.59           H  
ATOM   6100 2HB  GLN A 404     -16.995  58.502   1.398  1.00  0.59           H  
ATOM   6101 1HG  GLN A 404     -15.975  60.280   2.588  1.00  0.59           H  
ATOM   6102 2HG  GLN A 404     -15.659  59.286   4.012  1.00  0.59           H  
ATOM   6103 1HE2 GLN A 404     -12.529  59.678   2.068  1.00  0.59           H  
ATOM   6104 2HE2 GLN A 404     -13.639  60.730   2.881  1.00  0.59           H  
ATOM   6105  N   PHE A 405     -19.613  56.708   2.672  1.00  0.58           N  
ATOM   6106  CA  PHE A 405     -20.656  56.034   1.910  1.00  0.58           C  
ATOM   6107  C   PHE A 405     -22.006  55.847   2.630  1.00  0.58           C  
ATOM   6108  O   PHE A 405     -23.049  55.838   1.966  1.00  0.58           O  
ATOM   6109  CB  PHE A 405     -20.126  54.694   1.447  1.00  0.58           C  
ATOM   6110  CG  PHE A 405     -18.982  54.796   0.499  1.00  0.58           C  
ATOM   6111  CD1 PHE A 405     -17.689  54.572   0.926  1.00  0.58           C  
ATOM   6112  CD2 PHE A 405     -19.193  55.112  -0.826  1.00  0.58           C  
ATOM   6113  CE1 PHE A 405     -16.632  54.671   0.053  1.00  0.58           C  
ATOM   6114  CE2 PHE A 405     -18.135  55.205  -1.703  1.00  0.58           C  
ATOM   6115  CZ  PHE A 405     -16.854  54.985  -1.259  1.00  0.58           C  
ATOM   6116  H   PHE A 405     -19.073  56.205   3.381  1.00  0.58           H  
ATOM   6117  HA  PHE A 405     -20.849  56.633   1.021  1.00  0.58           H  
ATOM   6118 1HB  PHE A 405     -19.790  54.142   2.304  1.00  0.58           H  
ATOM   6119 2HB  PHE A 405     -20.922  54.133   0.969  1.00  0.58           H  
ATOM   6120  HD1 PHE A 405     -17.516  54.320   1.960  1.00  0.58           H  
ATOM   6121  HD2 PHE A 405     -20.209  55.285  -1.178  1.00  0.58           H  
ATOM   6122  HE1 PHE A 405     -15.613  54.498   0.392  1.00  0.58           H  
ATOM   6123  HE2 PHE A 405     -18.310  55.448  -2.754  1.00  0.58           H  
ATOM   6124  HZ  PHE A 405     -16.013  55.054  -1.955  1.00  0.58           H  
ATOM   6125  N   ALA A 406     -22.008  55.672   3.955  1.00  0.57           N  
ATOM   6126  CA  ALA A 406     -23.242  55.431   4.714  1.00  0.57           C  
ATOM   6127  C   ALA A 406     -23.964  56.736   5.022  1.00  0.57           C  
ATOM   6128  O   ALA A 406     -23.355  57.802   5.025  1.00  0.57           O  
ATOM   6129  CB  ALA A 406     -22.939  54.706   6.007  1.00  0.57           C  
ATOM   6130  H   ALA A 406     -21.138  55.695   4.485  1.00  0.57           H  
ATOM   6131  HA  ALA A 406     -23.899  54.813   4.109  1.00  0.57           H  
ATOM   6132 1HB  ALA A 406     -23.870  54.511   6.547  1.00  0.57           H  
ATOM   6133 2HB  ALA A 406     -22.439  53.766   5.790  1.00  0.57           H  
ATOM   6134 3HB  ALA A 406     -22.302  55.328   6.610  1.00  0.57           H  
ATOM   6135  N   ASP A 407     -25.264  56.659   5.312  1.00  0.57           N  
ATOM   6136  CA  ASP A 407     -26.008  57.838   5.751  1.00  0.57           C  
ATOM   6137  C   ASP A 407     -25.873  57.998   7.259  1.00  0.57           C  
ATOM   6138  O   ASP A 407     -25.839  59.118   7.785  1.00  0.57           O  
ATOM   6139  CB  ASP A 407     -27.482  57.718   5.371  1.00  0.57           C  
ATOM   6140  CG  ASP A 407     -27.714  57.761   3.864  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407     -27.486  58.787   3.280  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407     -28.056  56.741   3.285  1.00  0.57           O  
ATOM   6143  H   ASP A 407     -25.739  55.761   5.296  1.00  0.57           H  
ATOM   6144  HA  ASP A 407     -25.586  58.720   5.269  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407     -27.876  56.776   5.764  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407     -28.044  58.524   5.838  1.00  0.57           H  
ATOM   6147  N   ILE A 408     -25.798  56.860   7.939  1.00  0.56           N  
ATOM   6148  CA  ILE A 408     -25.656  56.796   9.391  1.00  0.56           C  
ATOM   6149  C   ILE A 408     -24.732  55.656   9.750  1.00  0.56           C  
ATOM   6150  O   ILE A 408     -24.811  54.585   9.136  1.00  0.56           O  
ATOM   6151  CB  ILE A 408     -27.031  56.622  10.071  1.00  0.56           C  
ATOM   6152  CG1 ILE A 408     -26.897  56.666  11.602  1.00  0.56           C  
ATOM   6153  CG2 ILE A 408     -27.675  55.370   9.644  1.00  0.56           C  
ATOM   6154  CD1 ILE A 408     -28.215  56.823  12.311  1.00  0.56           C  
ATOM   6155  H   ILE A 408     -25.869  55.989   7.410  1.00  0.56           H  
ATOM   6156  HA  ILE A 408     -25.204  57.723   9.748  1.00  0.56           H  
ATOM   6157  HB  ILE A 408     -27.664  57.458   9.780  1.00  0.56           H  
ATOM   6158 1HG1 ILE A 408     -26.436  55.738  11.945  1.00  0.56           H  
ATOM   6159 2HG1 ILE A 408     -26.251  57.498  11.881  1.00  0.56           H  
ATOM   6160 1HG2 ILE A 408     -28.648  55.307  10.114  1.00  0.56           H  
ATOM   6161 2HG2 ILE A 408     -27.794  55.362   8.560  1.00  0.56           H  
ATOM   6162 3HG2 ILE A 408     -27.058  54.537   9.959  1.00  0.56           H  
ATOM   6163 1HD1 ILE A 408     -28.039  56.839  13.375  1.00  0.56           H  
ATOM   6164 2HD1 ILE A 408     -28.684  57.756  12.002  1.00  0.56           H  
ATOM   6165 3HD1 ILE A 408     -28.863  55.994  12.060  1.00  0.56           H  
ATOM   6166  N   VAL A 409     -23.872  55.866  10.738  1.00  0.56           N  
ATOM   6167  CA  VAL A 409     -22.992  54.772  11.100  1.00  0.56           C  
ATOM   6168  C   VAL A 409     -23.094  54.426  12.566  1.00  0.56           C  
ATOM   6169  O   VAL A 409     -23.390  55.280  13.406  1.00  0.56           O  
ATOM   6170  CB  VAL A 409     -21.514  55.101  10.785  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409     -21.314  55.368   9.306  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409     -21.047  56.235  11.593  1.00  0.56           C  
ATOM   6173  H   VAL A 409     -23.839  56.770  11.221  1.00  0.56           H  
ATOM   6174  HA  VAL A 409     -23.270  53.890  10.527  1.00  0.56           H  
ATOM   6175  HB  VAL A 409     -20.942  54.240  11.026  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409     -20.260  55.556   9.116  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409     -21.636  54.503   8.742  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409     -21.892  56.243   9.002  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409     -19.996  56.426  11.384  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409     -21.634  57.128  11.352  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409     -21.171  55.973  12.636  1.00  0.56           H  
ATOM   6182  N   VAL A 410     -22.830  53.169  12.855  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -22.797  52.675  14.207  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -21.422  52.073  14.435  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -20.957  51.226  13.661  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -23.921  51.650  14.454  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -23.834  51.141  15.908  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -25.286  52.301  14.162  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -22.631  52.528  12.092  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -22.934  53.505  14.895  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -23.788  50.799  13.796  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -24.621  50.409  16.087  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -22.862  50.678  16.081  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -23.957  51.984  16.586  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -26.077  51.578  14.334  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -25.430  53.154  14.817  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -25.325  52.631  13.124  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -20.767  52.538  15.480  1.00  0.60           N  
ATOM   6199  CA  VAL A 411     -19.428  52.107  15.784  1.00  0.60           C  
ATOM   6200  C   VAL A 411     -19.387  51.269  17.046  1.00  0.60           C  
ATOM   6201  O   VAL A 411     -19.912  51.650  18.100  1.00  0.60           O  
ATOM   6202  CB  VAL A 411     -18.516  53.331  15.925  1.00  0.60           C  
ATOM   6203  CG1 VAL A 411     -17.103  52.891  16.270  1.00  0.60           C  
ATOM   6204  CG2 VAL A 411     -18.540  54.140  14.625  1.00  0.60           C  
ATOM   6205  H   VAL A 411     -21.213  53.235  16.069  1.00  0.60           H  
ATOM   6206  HA  VAL A 411     -19.060  51.497  14.956  1.00  0.60           H  
ATOM   6207  HB  VAL A 411     -18.874  53.952  16.739  1.00  0.60           H  
ATOM   6208 1HG1 VAL A 411     -16.459  53.767  16.381  1.00  0.60           H  
ATOM   6209 2HG1 VAL A 411     -17.112  52.331  17.194  1.00  0.60           H  
ATOM   6210 3HG1 VAL A 411     -16.724  52.256  15.477  1.00  0.60           H  
ATOM   6211 1HG2 VAL A 411     -17.901  55.006  14.721  1.00  0.60           H  
ATOM   6212 2HG2 VAL A 411     -18.181  53.517  13.828  1.00  0.60           H  
ATOM   6213 3HG2 VAL A 411     -19.558  54.464  14.407  1.00  0.60           H  
ATOM   6214  N   THR A 412     -18.781  50.105  16.898  1.00  0.63           N  
ATOM   6215  CA  THR A 412     -18.623  49.136  17.956  1.00  0.63           C  
ATOM   6216  C   THR A 412     -17.194  48.697  18.110  1.00  0.63           C  
ATOM   6217  O   THR A 412     -16.322  49.028  17.307  1.00  0.63           O  
ATOM   6218  CB  THR A 412     -19.469  47.885  17.685  1.00  0.63           C  
ATOM   6219  OG1 THR A 412     -19.019  47.301  16.439  1.00  0.63           O  
ATOM   6220  CG2 THR A 412     -20.881  48.210  17.631  1.00  0.63           C  
ATOM   6221  H   THR A 412     -18.430  49.859  15.969  1.00  0.63           H  
ATOM   6222  HA  THR A 412     -18.945  49.585  18.898  1.00  0.63           H  
ATOM   6223  HB  THR A 412     -19.316  47.159  18.484  1.00  0.63           H  
ATOM   6224  HG1 THR A 412     -18.953  48.015  15.762  1.00  0.63           H  
ATOM   6225 1HG2 THR A 412     -21.406  47.293  17.443  1.00  0.63           H  
ATOM   6226 2HG2 THR A 412     -21.192  48.631  18.586  1.00  0.63           H  
ATOM   6227 3HG2 THR A 412     -21.072  48.926  16.841  1.00  0.63           H  
ATOM   6228  N   ASP A 413     -16.988  47.946  19.166  1.00  0.67           N  
ATOM   6229  CA  ASP A 413     -15.758  47.277  19.504  1.00  0.67           C  
ATOM   6230  C   ASP A 413     -15.862  45.834  19.017  1.00  0.67           C  
ATOM   6231  O   ASP A 413     -16.678  45.076  19.539  1.00  0.67           O  
ATOM   6232  CB  ASP A 413     -15.586  47.294  20.997  1.00  0.67           C  
ATOM   6233  CG  ASP A 413     -14.332  46.721  21.400  1.00  0.67           C  
ATOM   6234  OD1 ASP A 413     -13.558  46.361  20.556  1.00  0.67           O  
ATOM   6235  OD2 ASP A 413     -14.148  46.597  22.568  1.00  0.67           O  
ATOM   6236  H   ASP A 413     -17.778  47.790  19.776  1.00  0.67           H  
ATOM   6237  HA  ASP A 413     -14.919  47.772  19.013  1.00  0.67           H  
ATOM   6238 1HB  ASP A 413     -15.625  48.327  21.360  1.00  0.67           H  
ATOM   6239 2HB  ASP A 413     -16.399  46.742  21.473  1.00  0.67           H  
ATOM   6240  N   ASP A 414     -15.147  45.461  17.963  1.00  0.73           N  
ATOM   6241  CA  ASP A 414     -15.344  44.123  17.426  1.00  0.73           C  
ATOM   6242  C   ASP A 414     -14.684  43.033  18.249  1.00  0.73           C  
ATOM   6243  O   ASP A 414     -15.278  41.974  18.487  1.00  0.73           O  
ATOM   6244  CB  ASP A 414     -14.792  43.984  16.016  1.00  0.73           C  
ATOM   6245  CG  ASP A 414     -15.163  42.662  15.409  1.00  0.73           C  
ATOM   6246  OD1 ASP A 414     -16.328  42.470  15.154  1.00  0.73           O  
ATOM   6247  OD2 ASP A 414     -14.280  41.812  15.240  1.00  0.73           O  
ATOM   6248  H   ASP A 414     -14.428  46.065  17.570  1.00  0.73           H  
ATOM   6249  HA  ASP A 414     -16.415  43.926  17.399  1.00  0.73           H  
ATOM   6250 1HB  ASP A 414     -15.159  44.788  15.387  1.00  0.73           H  
ATOM   6251 2HB  ASP A 414     -13.720  44.041  16.043  1.00  0.73           H  
ATOM   6252  N   ASN A 415     -13.432  43.245  18.644  1.00  0.79           N  
ATOM   6253  CA  ASN A 415     -12.766  42.132  19.307  1.00  0.79           C  
ATOM   6254  C   ASN A 415     -11.654  42.575  20.279  1.00  0.79           C  
ATOM   6255  O   ASN A 415     -10.468  42.409  19.973  1.00  0.79           O  
ATOM   6256  CB  ASN A 415     -12.221  41.191  18.239  1.00  0.79           C  
ATOM   6257  CG  ASN A 415     -11.926  39.848  18.734  1.00  0.79           C  
ATOM   6258  OD1 ASN A 415     -12.612  39.421  19.652  1.00  0.79           O  
ATOM   6259  ND2 ASN A 415     -10.955  39.169  18.170  1.00  0.79           N  
ATOM   6260  H   ASN A 415     -12.981  44.143  18.443  1.00  0.79           H  
ATOM   6261  HA  ASN A 415     -13.508  41.579  19.875  1.00  0.79           H  
ATOM   6262 1HB  ASN A 415     -12.940  41.108  17.420  1.00  0.79           H  
ATOM   6263 2HB  ASN A 415     -11.310  41.606  17.824  1.00  0.79           H  
ATOM   6264 1HD2 ASN A 415     -10.731  38.249  18.487  1.00  0.79           H  
ATOM   6265 2HD2 ASN A 415     -10.433  39.575  17.421  1.00  0.79           H  
ATOM   6266  N   PRO A 416     -11.967  43.120  21.466  1.00  0.85           N  
ATOM   6267  CA  PRO A 416     -11.014  43.719  22.398  1.00  0.85           C  
ATOM   6268  C   PRO A 416     -10.211  42.676  23.161  1.00  0.85           C  
ATOM   6269  O   PRO A 416     -10.303  42.546  24.387  1.00  0.85           O  
ATOM   6270  CB  PRO A 416     -11.915  44.514  23.330  1.00  0.85           C  
ATOM   6271  CG  PRO A 416     -13.206  43.716  23.372  1.00  0.85           C  
ATOM   6272  CD  PRO A 416     -13.364  43.132  21.942  1.00  0.85           C  
ATOM   6273  HA  PRO A 416     -10.351  44.397  21.846  1.00  0.85           H  
ATOM   6274 1HB  PRO A 416     -11.437  44.622  24.316  1.00  0.85           H  
ATOM   6275 2HB  PRO A 416     -12.050  45.528  22.942  1.00  0.85           H  
ATOM   6276 1HG  PRO A 416     -13.141  42.985  24.155  1.00  0.85           H  
ATOM   6277 2HG  PRO A 416     -14.040  44.386  23.636  1.00  0.85           H  
ATOM   6278 1HD  PRO A 416     -13.775  42.118  21.990  1.00  0.85           H  
ATOM   6279 2HD  PRO A 416     -13.980  43.805  21.322  1.00  0.85           H  
ATOM   6280  N   ARG A 417      -9.397  41.935  22.434  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      -8.610  40.914  23.080  1.00  0.89           C  
ATOM   6282  C   ARG A 417      -7.663  41.556  24.092  1.00  0.89           C  
ATOM   6283  O   ARG A 417      -7.738  41.253  25.279  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      -7.843  40.077  22.066  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      -7.045  38.920  22.692  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      -6.355  38.034  21.679  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      -5.231  38.668  20.991  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      -3.991  38.809  21.499  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      -3.696  38.381  22.708  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      -3.077  39.377  20.750  1.00  0.89           N  
ATOM   6291  H   ARG A 417      -9.376  42.059  21.427  1.00  0.89           H  
ATOM   6292  HA  ARG A 417      -9.281  40.239  23.602  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      -8.551  39.642  21.357  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      -7.151  40.704  21.501  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      -6.285  39.334  23.354  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      -7.718  38.304  23.276  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      -5.982  37.147  22.187  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      -7.084  37.733  20.926  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      -5.365  39.034  20.034  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      -4.409  37.944  23.274  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      -2.761  38.495  23.067  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      -3.362  39.687  19.808  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      -2.136  39.501  21.085  1.00  0.89           H  
ATOM   6304  N   SER A 418      -6.853  42.520  23.644  1.00  0.91           N  
ATOM   6305  CA  SER A 418      -5.871  43.168  24.511  1.00  0.91           C  
ATOM   6306  C   SER A 418      -5.903  44.698  24.458  1.00  0.91           C  
ATOM   6307  O   SER A 418      -4.848  45.330  24.460  1.00  0.91           O  
ATOM   6308  CB  SER A 418      -4.479  42.689  24.153  1.00  0.91           C  
ATOM   6309  OG  SER A 418      -4.200  42.937  22.803  1.00  0.91           O  
ATOM   6310  H   SER A 418      -6.882  42.771  22.668  1.00  0.91           H  
ATOM   6311  HA  SER A 418      -6.082  42.871  25.539  1.00  0.91           H  
ATOM   6312 1HB  SER A 418      -3.745  43.197  24.780  1.00  0.91           H  
ATOM   6313 2HB  SER A 418      -4.401  41.621  24.354  1.00  0.91           H  
ATOM   6314  HG  SER A 418      -4.208  43.898  22.707  1.00  0.91           H  
ATOM   6315  N   GLU A 419      -7.099  45.286  24.392  1.00  0.90           N  
ATOM   6316  CA  GLU A 419      -7.241  46.748  24.317  1.00  0.90           C  
ATOM   6317  C   GLU A 419      -8.565  47.209  24.923  1.00  0.90           C  
ATOM   6318  O   GLU A 419      -9.532  46.458  24.985  1.00  0.90           O  
ATOM   6319  CB  GLU A 419      -7.117  47.228  22.863  1.00  0.90           C  
ATOM   6320  CG  GLU A 419      -7.150  48.771  22.610  1.00  0.90           C  
ATOM   6321  CD  GLU A 419      -6.055  49.564  23.329  1.00  0.90           C  
ATOM   6322  OE1 GLU A 419      -6.231  49.817  24.502  1.00  0.90           O  
ATOM   6323  OE2 GLU A 419      -5.060  49.929  22.697  1.00  0.90           O  
ATOM   6324  H   GLU A 419      -7.925  44.704  24.410  1.00  0.90           H  
ATOM   6325  HA  GLU A 419      -6.435  47.202  24.893  1.00  0.90           H  
ATOM   6326 1HB  GLU A 419      -6.198  46.837  22.426  1.00  0.90           H  
ATOM   6327 2HB  GLU A 419      -7.930  46.813  22.316  1.00  0.90           H  
ATOM   6328 1HG  GLU A 419      -7.030  48.927  21.537  1.00  0.90           H  
ATOM   6329 2HG  GLU A 419      -8.122  49.168  22.879  1.00  0.90           H  
ATOM   6330  N   ASP A 420      -8.577  48.452  25.395  1.00  0.88           N  
ATOM   6331  CA  ASP A 420      -9.753  49.083  25.984  1.00  0.88           C  
ATOM   6332  C   ASP A 420     -10.798  49.433  24.909  1.00  0.88           C  
ATOM   6333  O   ASP A 420     -10.521  50.262  24.039  1.00  0.88           O  
ATOM   6334  CB  ASP A 420      -9.357  50.342  26.765  1.00  0.88           C  
ATOM   6335  CG  ASP A 420     -10.525  51.031  27.559  1.00  0.88           C  
ATOM   6336  OD1 ASP A 420     -11.653  51.135  27.072  1.00  0.88           O  
ATOM   6337  OD2 ASP A 420     -10.254  51.447  28.663  1.00  0.88           O  
ATOM   6338  H   ASP A 420      -7.714  48.998  25.287  1.00  0.88           H  
ATOM   6339  HA  ASP A 420     -10.147  48.393  26.715  1.00  0.88           H  
ATOM   6340 1HB  ASP A 420      -8.573  50.082  27.478  1.00  0.88           H  
ATOM   6341 2HB  ASP A 420      -8.926  51.067  26.075  1.00  0.88           H  
ATOM   6342  N   PRO A 421     -12.024  48.889  24.967  1.00  0.84           N  
ATOM   6343  CA  PRO A 421     -13.108  49.127  24.029  1.00  0.84           C  
ATOM   6344  C   PRO A 421     -13.336  50.592  23.700  1.00  0.84           C  
ATOM   6345  O   PRO A 421     -13.739  50.935  22.585  1.00  0.84           O  
ATOM   6346  CB  PRO A 421     -14.311  48.583  24.805  1.00  0.84           C  
ATOM   6347  CG  PRO A 421     -13.738  47.479  25.651  1.00  0.84           C  
ATOM   6348  CD  PRO A 421     -12.388  47.972  26.073  1.00  0.84           C  
ATOM   6349  HA  PRO A 421     -12.932  48.552  23.118  1.00  0.84           H  
ATOM   6350 1HB  PRO A 421     -14.767  49.387  25.399  1.00  0.84           H  
ATOM   6351 2HB  PRO A 421     -15.080  48.227  24.106  1.00  0.84           H  
ATOM   6352 1HG  PRO A 421     -14.399  47.256  26.498  1.00  0.84           H  
ATOM   6353 2HG  PRO A 421     -13.673  46.558  25.046  1.00  0.84           H  
ATOM   6354 1HD  PRO A 421     -12.441  48.514  27.033  1.00  0.84           H  
ATOM   6355 2HD  PRO A 421     -11.723  47.097  26.098  1.00  0.84           H  
ATOM   6356  N   GLN A 422     -13.084  51.488  24.654  1.00  0.79           N  
ATOM   6357  CA  GLN A 422     -13.341  52.879  24.349  1.00  0.79           C  
ATOM   6358  C   GLN A 422     -12.267  53.401  23.426  1.00  0.79           C  
ATOM   6359  O   GLN A 422     -12.540  54.221  22.557  1.00  0.79           O  
ATOM   6360  CB  GLN A 422     -13.400  53.712  25.619  1.00  0.79           C  
ATOM   6361  CG  GLN A 422     -14.551  53.334  26.537  1.00  0.79           C  
ATOM   6362  CD  GLN A 422     -15.912  53.483  25.880  1.00  0.79           C  
ATOM   6363  OE1 GLN A 422     -16.214  54.501  25.249  1.00  0.79           O  
ATOM   6364  NE2 GLN A 422     -16.751  52.461  26.030  1.00  0.79           N  
ATOM   6365  H   GLN A 422     -12.698  51.227  25.570  1.00  0.79           H  
ATOM   6366  HA  GLN A 422     -14.299  52.956  23.837  1.00  0.79           H  
ATOM   6367 1HB  GLN A 422     -12.470  53.573  26.179  1.00  0.79           H  
ATOM   6368 2HB  GLN A 422     -13.480  54.769  25.367  1.00  0.79           H  
ATOM   6369 1HG  GLN A 422     -14.417  52.288  26.828  1.00  0.79           H  
ATOM   6370 2HG  GLN A 422     -14.521  53.971  27.421  1.00  0.79           H  
ATOM   6371 1HE2 GLN A 422     -17.666  52.499  25.624  1.00  0.79           H  
ATOM   6372 2HE2 GLN A 422     -16.466  51.656  26.551  1.00  0.79           H  
ATOM   6373  N   ALA A 423     -11.034  52.923  23.596  1.00  0.74           N  
ATOM   6374  CA  ALA A 423      -9.947  53.368  22.745  1.00  0.74           C  
ATOM   6375  C   ALA A 423     -10.218  52.916  21.327  1.00  0.74           C  
ATOM   6376  O   ALA A 423     -10.014  53.653  20.366  1.00  0.74           O  
ATOM   6377  CB  ALA A 423      -8.616  52.816  23.222  1.00  0.74           C  
ATOM   6378  H   ALA A 423     -10.860  52.197  24.286  1.00  0.74           H  
ATOM   6379  HA  ALA A 423      -9.915  54.459  22.763  1.00  0.74           H  
ATOM   6380 1HB  ALA A 423      -7.820  53.170  22.568  1.00  0.74           H  
ATOM   6381 2HB  ALA A 423      -8.428  53.150  24.240  1.00  0.74           H  
ATOM   6382 3HB  ALA A 423      -8.641  51.728  23.199  1.00  0.74           H  
ATOM   6383  N   ILE A 424     -10.768  51.707  21.207  1.00  0.70           N  
ATOM   6384  CA  ILE A 424     -11.020  51.154  19.884  1.00  0.70           C  
ATOM   6385  C   ILE A 424     -12.049  52.026  19.178  1.00  0.70           C  
ATOM   6386  O   ILE A 424     -11.846  52.470  18.041  1.00  0.70           O  
ATOM   6387  CB  ILE A 424     -11.521  49.702  19.988  1.00  0.70           C  
ATOM   6388  CG1 ILE A 424     -10.396  48.831  20.560  1.00  0.70           C  
ATOM   6389  CG2 ILE A 424     -11.966  49.183  18.607  1.00  0.70           C  
ATOM   6390  CD1 ILE A 424     -10.809  47.452  20.967  1.00  0.70           C  
ATOM   6391  H   ILE A 424     -10.938  51.160  22.058  1.00  0.70           H  
ATOM   6392  HA  ILE A 424     -10.101  51.175  19.310  1.00  0.70           H  
ATOM   6393  HB  ILE A 424     -12.365  49.652  20.679  1.00  0.70           H  
ATOM   6394 1HG1 ILE A 424      -9.643  48.745  19.848  1.00  0.70           H  
ATOM   6395 2HG1 ILE A 424      -9.996  49.331  21.440  1.00  0.70           H  
ATOM   6396 1HG2 ILE A 424     -12.317  48.151  18.712  1.00  0.70           H  
ATOM   6397 2HG2 ILE A 424     -12.776  49.805  18.228  1.00  0.70           H  
ATOM   6398 3HG2 ILE A 424     -11.129  49.213  17.914  1.00  0.70           H  
ATOM   6399 1HD1 ILE A 424      -9.975  46.917  21.368  1.00  0.70           H  
ATOM   6400 2HD1 ILE A 424     -11.570  47.516  21.721  1.00  0.70           H  
ATOM   6401 3HD1 ILE A 424     -11.200  46.911  20.103  1.00  0.70           H  
ATOM   6402  N   VAL A 425     -13.128  52.332  19.883  1.00  0.66           N  
ATOM   6403  CA  VAL A 425     -14.152  53.179  19.315  1.00  0.66           C  
ATOM   6404  C   VAL A 425     -13.647  54.585  19.006  1.00  0.66           C  
ATOM   6405  O   VAL A 425     -13.935  55.117  17.937  1.00  0.66           O  
ATOM   6406  CB  VAL A 425     -15.359  53.240  20.247  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425     -16.298  54.301  19.761  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425     -16.060  51.859  20.263  1.00  0.66           C  
ATOM   6409  H   VAL A 425     -13.249  51.953  20.825  1.00  0.66           H  
ATOM   6410  HA  VAL A 425     -14.480  52.724  18.381  1.00  0.66           H  
ATOM   6411  HB  VAL A 425     -15.027  53.506  21.257  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425     -17.125  54.355  20.420  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425     -15.778  55.251  19.761  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425     -16.640  54.077  18.770  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425     -16.922  51.894  20.926  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425     -16.386  51.598  19.262  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425     -15.359  51.101  20.617  1.00  0.66           H  
ATOM   6418  N   GLN A 426     -12.887  55.196  19.917  1.00  0.63           N  
ATOM   6419  CA  GLN A 426     -12.385  56.550  19.698  1.00  0.63           C  
ATOM   6420  C   GLN A 426     -11.473  56.632  18.476  1.00  0.63           C  
ATOM   6421  O   GLN A 426     -11.558  57.584  17.692  1.00  0.63           O  
ATOM   6422  CB  GLN A 426     -11.648  57.031  20.945  1.00  0.63           C  
ATOM   6423  CG  GLN A 426     -12.559  57.318  22.137  1.00  0.63           C  
ATOM   6424  CD  GLN A 426     -11.776  57.571  23.413  1.00  0.63           C  
ATOM   6425  OE1 GLN A 426     -10.574  57.291  23.500  1.00  0.63           O  
ATOM   6426  NE2 GLN A 426     -12.458  58.101  24.424  1.00  0.63           N  
ATOM   6427  H   GLN A 426     -12.664  54.724  20.793  1.00  0.63           H  
ATOM   6428  HA  GLN A 426     -13.238  57.204  19.528  1.00  0.63           H  
ATOM   6429 1HB  GLN A 426     -10.932  56.264  21.250  1.00  0.63           H  
ATOM   6430 2HB  GLN A 426     -11.083  57.931  20.712  1.00  0.63           H  
ATOM   6431 1HG  GLN A 426     -13.131  58.218  21.915  1.00  0.63           H  
ATOM   6432 2HG  GLN A 426     -13.238  56.489  22.293  1.00  0.63           H  
ATOM   6433 1HE2 GLN A 426     -12.001  58.289  25.292  1.00  0.63           H  
ATOM   6434 2HE2 GLN A 426     -13.432  58.306  24.315  1.00  0.63           H  
ATOM   6435  N   ASP A 427     -10.621  55.622  18.279  1.00  0.61           N  
ATOM   6436  CA  ASP A 427      -9.744  55.603  17.111  1.00  0.61           C  
ATOM   6437  C   ASP A 427     -10.563  55.567  15.824  1.00  0.61           C  
ATOM   6438  O   ASP A 427     -10.207  56.187  14.819  1.00  0.61           O  
ATOM   6439  CB  ASP A 427      -8.816  54.401  17.174  1.00  0.61           C  
ATOM   6440  CG  ASP A 427      -7.692  54.525  18.204  1.00  0.61           C  
ATOM   6441  OD1 ASP A 427      -7.437  55.610  18.679  1.00  0.61           O  
ATOM   6442  OD2 ASP A 427      -7.095  53.509  18.514  1.00  0.61           O  
ATOM   6443  H   ASP A 427     -10.564  54.862  18.961  1.00  0.61           H  
ATOM   6444  HA  ASP A 427      -9.143  56.511  17.114  1.00  0.61           H  
ATOM   6445 1HB  ASP A 427      -9.416  53.535  17.441  1.00  0.61           H  
ATOM   6446 2HB  ASP A 427      -8.385  54.226  16.195  1.00  0.61           H  
ATOM   6447  N   ILE A 428     -11.681  54.848  15.856  1.00  0.59           N  
ATOM   6448  CA  ILE A 428     -12.556  54.786  14.700  1.00  0.59           C  
ATOM   6449  C   ILE A 428     -13.304  56.101  14.495  1.00  0.59           C  
ATOM   6450  O   ILE A 428     -13.347  56.645  13.389  1.00  0.59           O  
ATOM   6451  CB  ILE A 428     -13.576  53.664  14.841  1.00  0.59           C  
ATOM   6452  CG1 ILE A 428     -12.867  52.305  14.824  1.00  0.59           C  
ATOM   6453  CG2 ILE A 428     -14.555  53.789  13.730  1.00  0.59           C  
ATOM   6454  CD1 ILE A 428     -13.753  51.164  15.236  1.00  0.59           C  
ATOM   6455  H   ILE A 428     -11.919  54.315  16.698  1.00  0.59           H  
ATOM   6456  HA  ILE A 428     -11.949  54.595  13.817  1.00  0.59           H  
ATOM   6457  HB  ILE A 428     -14.088  53.747  15.793  1.00  0.59           H  
ATOM   6458 1HG1 ILE A 428     -12.487  52.113  13.817  1.00  0.59           H  
ATOM   6459 2HG1 ILE A 428     -12.025  52.342  15.511  1.00  0.59           H  
ATOM   6460 1HG2 ILE A 428     -15.286  53.001  13.817  1.00  0.59           H  
ATOM   6461 2HG2 ILE A 428     -15.054  54.754  13.779  1.00  0.59           H  
ATOM   6462 3HG2 ILE A 428     -14.017  53.703  12.793  1.00  0.59           H  
ATOM   6463 1HD1 ILE A 428     -13.194  50.245  15.217  1.00  0.59           H  
ATOM   6464 2HD1 ILE A 428     -14.123  51.336  16.250  1.00  0.59           H  
ATOM   6465 3HD1 ILE A 428     -14.591  51.101  14.548  1.00  0.59           H  
ATOM   6466  N   LEU A 429     -13.857  56.652  15.580  1.00  0.59           N  
ATOM   6467  CA  LEU A 429     -14.638  57.883  15.498  1.00  0.59           C  
ATOM   6468  C   LEU A 429     -13.794  59.039  14.996  1.00  0.59           C  
ATOM   6469  O   LEU A 429     -14.276  59.903  14.264  1.00  0.59           O  
ATOM   6470  CB  LEU A 429     -15.191  58.290  16.857  1.00  0.59           C  
ATOM   6471  CG  LEU A 429     -16.253  57.394  17.478  1.00  0.59           C  
ATOM   6472  CD1 LEU A 429     -16.532  57.911  18.863  1.00  0.59           C  
ATOM   6473  CD2 LEU A 429     -17.477  57.366  16.626  1.00  0.59           C  
ATOM   6474  H   LEU A 429     -13.766  56.177  16.474  1.00  0.59           H  
ATOM   6475  HA  LEU A 429     -15.463  57.712  14.824  1.00  0.59           H  
ATOM   6476 1HB  LEU A 429     -14.356  58.334  17.557  1.00  0.59           H  
ATOM   6477 2HB  LEU A 429     -15.612  59.290  16.770  1.00  0.59           H  
ATOM   6478  HG  LEU A 429     -15.881  56.393  17.558  1.00  0.59           H  
ATOM   6479 1HD1 LEU A 429     -17.258  57.293  19.340  1.00  0.59           H  
ATOM   6480 2HD1 LEU A 429     -15.612  57.897  19.445  1.00  0.59           H  
ATOM   6481 3HD1 LEU A 429     -16.907  58.930  18.801  1.00  0.59           H  
ATOM   6482 1HD2 LEU A 429     -18.226  56.717  17.078  1.00  0.59           H  
ATOM   6483 2HD2 LEU A 429     -17.882  58.373  16.520  1.00  0.59           H  
ATOM   6484 3HD2 LEU A 429     -17.199  56.979  15.665  1.00  0.59           H  
ATOM   6485  N   SER A 430     -12.516  59.041  15.367  1.00  0.59           N  
ATOM   6486  CA  SER A 430     -11.577  60.077  14.976  1.00  0.59           C  
ATOM   6487  C   SER A 430     -11.419  60.182  13.461  1.00  0.59           C  
ATOM   6488  O   SER A 430     -10.975  61.213  12.954  1.00  0.59           O  
ATOM   6489  CB  SER A 430     -10.222  59.803  15.596  1.00  0.59           C  
ATOM   6490  OG  SER A 430     -10.281  59.905  16.998  1.00  0.59           O  
ATOM   6491  H   SER A 430     -12.183  58.310  15.996  1.00  0.59           H  
ATOM   6492  HA  SER A 430     -11.949  61.031  15.349  1.00  0.59           H  
ATOM   6493 1HB  SER A 430      -9.893  58.799  15.317  1.00  0.59           H  
ATOM   6494 2HB  SER A 430      -9.494  60.508  15.205  1.00  0.59           H  
ATOM   6495  HG  SER A 430     -10.821  59.137  17.296  1.00  0.59           H  
ATOM   6496  N   GLY A 431     -11.736  59.109  12.732  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -11.622  59.120  11.288  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -12.919  59.519  10.596  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -12.972  59.592   9.370  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -12.115  58.275  13.179  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -10.821  59.793  10.986  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -11.344  58.134  10.957  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -13.973  59.790  11.355  1.00  0.61           N  
ATOM   6504  CA  LEU A 432     -15.230  60.116  10.717  1.00  0.61           C  
ATOM   6505  C   LEU A 432     -15.201  61.559  10.257  1.00  0.61           C  
ATOM   6506  O   LEU A 432     -14.770  62.448  10.988  1.00  0.61           O  
ATOM   6507  CB  LEU A 432     -16.386  59.916  11.703  1.00  0.61           C  
ATOM   6508  CG  LEU A 432     -16.623  58.510  12.221  1.00  0.61           C  
ATOM   6509  CD1 LEU A 432     -17.631  58.591  13.258  1.00  0.61           C  
ATOM   6510  CD2 LEU A 432     -17.124  57.637  11.152  1.00  0.61           C  
ATOM   6511  H   LEU A 432     -13.917  59.767  12.372  1.00  0.61           H  
ATOM   6512  HA  LEU A 432     -15.373  59.466   9.853  1.00  0.61           H  
ATOM   6513 1HB  LEU A 432     -16.203  60.546  12.567  1.00  0.61           H  
ATOM   6514 2HB  LEU A 432     -17.310  60.252  11.225  1.00  0.61           H  
ATOM   6515  HG  LEU A 432     -15.700  58.099  12.615  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 432     -17.846  57.601  13.634  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 432     -17.276  59.235  14.064  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 432     -18.509  59.015  12.805  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 432     -17.302  56.635  11.539  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 432     -18.060  58.050  10.773  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 432     -16.396  57.601  10.368  1.00  0.61           H  
ATOM   6522  N   LEU A 433     -15.733  61.814   9.072  1.00  0.62           N  
ATOM   6523  CA  LEU A 433     -15.826  63.177   8.562  1.00  0.62           C  
ATOM   6524  C   LEU A 433     -16.769  64.004   9.430  1.00  0.62           C  
ATOM   6525  O   LEU A 433     -16.586  65.208   9.602  1.00  0.62           O  
ATOM   6526  CB  LEU A 433     -16.325  63.163   7.120  1.00  0.62           C  
ATOM   6527  CG  LEU A 433     -15.372  62.537   6.115  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433     -16.058  62.442   4.771  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433     -14.112  63.375   6.037  1.00  0.62           C  
ATOM   6530  H   LEU A 433     -16.062  61.043   8.504  1.00  0.62           H  
ATOM   6531  HA  LEU A 433     -14.836  63.630   8.596  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433     -17.268  62.631   7.072  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433     -16.503  64.191   6.810  1.00  0.62           H  
ATOM   6534  HG  LEU A 433     -15.113  61.524   6.435  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433     -15.378  61.994   4.059  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433     -16.956  61.824   4.864  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433     -16.334  63.438   4.431  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433     -13.422  62.929   5.322  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433     -14.365  64.387   5.715  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433     -13.641  63.415   7.021  1.00  0.62           H  
ATOM   6541  N   ASP A 434     -17.793  63.340   9.959  1.00  0.62           N  
ATOM   6542  CA  ASP A 434     -18.776  63.970  10.816  1.00  0.62           C  
ATOM   6543  C   ASP A 434     -19.302  63.013  11.889  1.00  0.62           C  
ATOM   6544  O   ASP A 434     -20.356  62.406  11.700  1.00  0.62           O  
ATOM   6545  CB  ASP A 434     -19.970  64.494  10.025  1.00  0.62           C  
ATOM   6546  CG  ASP A 434     -20.959  65.270  10.936  1.00  0.62           C  
ATOM   6547  OD1 ASP A 434     -20.689  65.372  12.134  1.00  0.62           O  
ATOM   6548  OD2 ASP A 434     -21.962  65.743  10.442  1.00  0.62           O  
ATOM   6549  H   ASP A 434     -17.878  62.354   9.758  1.00  0.62           H  
ATOM   6550  HA  ASP A 434     -18.315  64.835  11.285  1.00  0.62           H  
ATOM   6551 1HB  ASP A 434     -19.622  65.159   9.230  1.00  0.62           H  
ATOM   6552 2HB  ASP A 434     -20.497  63.655   9.555  1.00  0.62           H  
ATOM   6553  N   PRO A 435     -18.670  62.956  13.074  1.00  0.62           N  
ATOM   6554  CA  PRO A 435     -19.037  62.121  14.207  1.00  0.62           C  
ATOM   6555  C   PRO A 435     -20.480  62.366  14.663  1.00  0.62           C  
ATOM   6556  O   PRO A 435     -21.053  61.527  15.355  1.00  0.62           O  
ATOM   6557  CB  PRO A 435     -18.032  62.551  15.290  1.00  0.62           C  
ATOM   6558  CG  PRO A 435     -16.836  63.063  14.514  1.00  0.62           C  
ATOM   6559  CD  PRO A 435     -17.431  63.738  13.289  1.00  0.62           C  
ATOM   6560  HA  PRO A 435     -18.896  61.072  13.936  1.00  0.62           H  
ATOM   6561 1HB  PRO A 435     -18.485  63.320  15.936  1.00  0.62           H  
ATOM   6562 2HB  PRO A 435     -17.787  61.690  15.935  1.00  0.62           H  
ATOM   6563 1HG  PRO A 435     -16.254  63.758  15.135  1.00  0.62           H  
ATOM   6564 2HG  PRO A 435     -16.159  62.230  14.257  1.00  0.62           H  
ATOM   6565 1HD  PRO A 435     -17.671  64.793  13.498  1.00  0.62           H  
ATOM   6566 2HD  PRO A 435     -16.727  63.620  12.453  1.00  0.62           H  
ATOM   6567  N   GLY A 436     -21.085  63.506  14.291  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -22.450  63.815  14.690  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -23.466  62.862  14.060  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -24.614  62.788  14.502  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -20.634  64.185  13.666  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -22.529  63.773  15.775  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -22.678  64.837  14.387  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -23.042  62.123  13.029  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -23.903  61.165  12.355  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -23.565  59.739  12.783  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -24.020  58.776  12.147  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -23.744  61.261  10.851  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -24.069  62.626  10.262  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -23.947  62.618   8.785  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -25.050  61.904   8.155  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -26.209  62.462   7.791  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -26.430  63.752   7.957  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -27.110  61.680   7.262  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -22.084  62.237  12.689  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -24.938  61.375  12.619  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -22.705  61.032  10.582  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -24.380  60.521  10.360  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -25.084  62.912  10.529  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -23.363  63.364  10.657  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -23.939  63.642   8.417  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -23.016  62.126   8.505  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -24.977  60.884   8.001  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -25.714  64.337   8.369  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -27.312  64.153   7.674  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -26.869  60.681   7.178  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -28.001  62.040   6.965  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -22.745  59.609  13.830  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -22.353  58.301  14.308  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -22.908  58.014  15.679  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -23.006  58.890  16.538  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -20.846  58.185  14.350  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -22.380  60.426  14.319  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -22.753  57.565  13.625  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -20.563  57.184  14.685  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -20.483  58.362  13.361  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -20.440  58.927  15.035  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -23.208  56.752  15.901  1.00  0.64           N  
ATOM   6609  CA  ARG A 439     -23.655  56.294  17.195  1.00  0.64           C  
ATOM   6610  C   ARG A 439     -22.675  55.267  17.708  1.00  0.64           C  
ATOM   6611  O   ARG A 439     -22.032  54.586  16.912  1.00  0.64           O  
ATOM   6612  CB  ARG A 439     -25.042  55.702  17.072  1.00  0.64           C  
ATOM   6613  CG  ARG A 439     -26.089  56.710  16.639  1.00  0.64           C  
ATOM   6614  CD  ARG A 439     -27.419  56.113  16.510  1.00  0.64           C  
ATOM   6615  NE  ARG A 439     -28.405  57.095  16.103  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439     -29.707  56.827  15.960  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439     -30.129  55.623  16.195  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439     -30.555  57.768  15.590  1.00  0.64           N  
ATOM   6619  H   ARG A 439     -23.153  56.096  15.120  1.00  0.64           H  
ATOM   6620  HA  ARG A 439     -23.684  57.135  17.889  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439     -25.026  54.902  16.339  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439     -25.348  55.271  18.026  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439     -26.136  57.519  17.368  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439     -25.812  57.118  15.664  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439     -27.390  55.326  15.753  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439     -27.730  55.691  17.464  1.00  0.64           H  
ATOM   6627  HE  ARG A 439     -28.091  58.039  15.919  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439     -29.482  54.907  16.477  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439     -31.118  55.400  16.106  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439     -30.224  58.704  15.409  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439     -31.536  57.548  15.488  1.00  0.64           H  
ATOM   6632  N   VAL A 440     -22.547  55.170  19.021  1.00  0.66           N  
ATOM   6633  CA  VAL A 440     -21.673  54.175  19.620  1.00  0.66           C  
ATOM   6634  C   VAL A 440     -22.445  53.230  20.497  1.00  0.66           C  
ATOM   6635  O   VAL A 440     -23.254  53.651  21.328  1.00  0.66           O  
ATOM   6636  CB  VAL A 440     -20.555  54.824  20.443  1.00  0.66           C  
ATOM   6637  CG1 VAL A 440     -19.718  53.736  21.127  1.00  0.66           C  
ATOM   6638  CG2 VAL A 440     -19.693  55.646  19.534  1.00  0.66           C  
ATOM   6639  H   VAL A 440     -23.084  55.782  19.621  1.00  0.66           H  
ATOM   6640  HA  VAL A 440     -21.209  53.596  18.823  1.00  0.66           H  
ATOM   6641  HB  VAL A 440     -20.991  55.454  21.217  1.00  0.66           H  
ATOM   6642 1HG1 VAL A 440     -18.935  54.199  21.717  1.00  0.66           H  
ATOM   6643 2HG1 VAL A 440     -20.346  53.145  21.787  1.00  0.66           H  
ATOM   6644 3HG1 VAL A 440     -19.277  53.084  20.367  1.00  0.66           H  
ATOM   6645 1HG2 VAL A 440     -18.915  56.094  20.127  1.00  0.66           H  
ATOM   6646 2HG2 VAL A 440     -19.256  55.003  18.775  1.00  0.66           H  
ATOM   6647 3HG2 VAL A 440     -20.281  56.424  19.055  1.00  0.66           H  
ATOM   6648  N   VAL A 441     -22.211  51.952  20.282  1.00  0.69           N  
ATOM   6649  CA  VAL A 441     -22.881  50.928  21.053  1.00  0.69           C  
ATOM   6650  C   VAL A 441     -21.862  49.996  21.699  1.00  0.69           C  
ATOM   6651  O   VAL A 441     -20.942  49.516  21.039  1.00  0.69           O  
ATOM   6652  CB  VAL A 441     -23.845  50.161  20.164  1.00  0.69           C  
ATOM   6653  CG1 VAL A 441     -24.501  49.106  20.972  1.00  0.69           C  
ATOM   6654  CG2 VAL A 441     -24.885  51.099  19.563  1.00  0.69           C  
ATOM   6655  H   VAL A 441     -21.519  51.705  19.570  1.00  0.69           H  
ATOM   6656  HA  VAL A 441     -23.457  51.406  21.845  1.00  0.69           H  
ATOM   6657  HB  VAL A 441     -23.293  49.694  19.370  1.00  0.69           H  
ATOM   6658 1HG1 VAL A 441     -25.172  48.567  20.359  1.00  0.69           H  
ATOM   6659 2HG1 VAL A 441     -23.754  48.431  21.370  1.00  0.69           H  
ATOM   6660 3HG1 VAL A 441     -25.056  49.560  21.791  1.00  0.69           H  
ATOM   6661 1HG2 VAL A 441     -25.563  50.531  18.931  1.00  0.69           H  
ATOM   6662 2HG2 VAL A 441     -25.449  51.576  20.366  1.00  0.69           H  
ATOM   6663 3HG2 VAL A 441     -24.396  51.861  18.966  1.00  0.69           H  
ATOM   6664  N   ALA A 442     -21.990  49.780  23.008  1.00  0.71           N  
ATOM   6665  CA  ALA A 442     -21.032  48.942  23.722  1.00  0.71           C  
ATOM   6666  C   ALA A 442     -21.010  47.475  23.277  1.00  0.71           C  
ATOM   6667  O   ALA A 442     -19.930  46.912  23.091  1.00  0.71           O  
ATOM   6668  CB  ALA A 442     -21.327  48.992  25.205  1.00  0.71           C  
ATOM   6669  H   ALA A 442     -22.762  50.198  23.506  1.00  0.71           H  
ATOM   6670  HA  ALA A 442     -20.040  49.356  23.544  1.00  0.71           H  
ATOM   6671 1HB  ALA A 442     -20.584  48.406  25.741  1.00  0.71           H  
ATOM   6672 2HB  ALA A 442     -21.296  50.024  25.549  1.00  0.71           H  
ATOM   6673 3HB  ALA A 442     -22.319  48.577  25.389  1.00  0.71           H  
ATOM   6674  N   GLY A 443     -22.173  46.844  23.101  1.00  0.72           N  
ATOM   6675  CA  GLY A 443     -22.176  45.448  22.688  1.00  0.72           C  
ATOM   6676  C   GLY A 443     -22.377  45.282  21.191  1.00  0.72           C  
ATOM   6677  O   GLY A 443     -23.150  46.009  20.567  1.00  0.72           O  
ATOM   6678  H   GLY A 443     -23.063  47.299  23.287  1.00  0.72           H  
ATOM   6679 1HA  GLY A 443     -21.239  44.980  22.986  1.00  0.72           H  
ATOM   6680 2HA  GLY A 443     -22.970  44.928  23.221  1.00  0.72           H  
ATOM   6681  N   ARG A 444     -21.747  44.268  20.612  1.00  0.72           N  
ATOM   6682  CA  ARG A 444     -21.941  44.024  19.189  1.00  0.72           C  
ATOM   6683  C   ARG A 444     -23.380  43.583  18.932  1.00  0.72           C  
ATOM   6684  O   ARG A 444     -24.054  44.083  18.034  1.00  0.72           O  
ATOM   6685  CB  ARG A 444     -20.977  42.974  18.698  1.00  0.72           C  
ATOM   6686  CG  ARG A 444     -21.026  42.709  17.238  1.00  0.72           C  
ATOM   6687  CD  ARG A 444     -20.588  43.864  16.431  1.00  0.72           C  
ATOM   6688  NE  ARG A 444     -20.521  43.486  15.053  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444     -19.956  44.207  14.069  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444     -19.410  45.376  14.307  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444     -19.931  43.704  12.859  1.00  0.72           N  
ATOM   6692  H   ARG A 444     -21.113  43.689  21.147  1.00  0.72           H  
ATOM   6693  HA  ARG A 444     -21.754  44.952  18.646  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444     -19.958  43.274  18.940  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444     -21.171  42.025  19.202  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444     -20.374  41.871  16.999  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444     -22.047  42.469  16.944  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444     -21.302  44.685  16.528  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444     -19.596  44.194  16.749  1.00  0.72           H  
ATOM   6700  HE  ARG A 444     -20.938  42.569  14.797  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444     -19.408  45.789  15.239  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444     -18.969  45.872  13.555  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444     -20.341  42.768  12.713  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444     -19.470  44.202  12.089  1.00  0.72           H  
ATOM   6705  N   ALA A 445     -23.875  42.661  19.761  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -25.239  42.166  19.604  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -26.238  43.306  19.736  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -27.273  43.348  19.053  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -25.537  41.110  20.653  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -23.290  42.286  20.492  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -25.333  41.733  18.606  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -26.552  40.737  20.512  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -24.838  40.290  20.566  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -25.447  41.551  21.644  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -25.919  44.245  20.639  1.00  0.68           N  
ATOM   6716  CA  GLN A 446     -26.787  45.380  20.884  1.00  0.68           C  
ATOM   6717  C   GLN A 446     -26.832  46.247  19.652  1.00  0.68           C  
ATOM   6718  O   GLN A 446     -27.886  46.773  19.297  1.00  0.68           O  
ATOM   6719  CB  GLN A 446     -26.265  46.263  22.026  1.00  0.68           C  
ATOM   6720  CG  GLN A 446     -26.292  45.710  23.414  1.00  0.68           C  
ATOM   6721  CD  GLN A 446     -25.697  46.740  24.428  1.00  0.68           C  
ATOM   6722  OE1 GLN A 446     -24.666  47.415  24.198  1.00  0.68           O  
ATOM   6723  NE2 GLN A 446     -26.365  46.856  25.569  1.00  0.68           N  
ATOM   6724  H   GLN A 446     -25.053  44.166  21.148  1.00  0.68           H  
ATOM   6725  HA  GLN A 446     -27.792  45.026  21.107  1.00  0.68           H  
ATOM   6726 1HB  GLN A 446     -25.238  46.506  21.824  1.00  0.68           H  
ATOM   6727 2HB  GLN A 446     -26.819  47.201  22.033  1.00  0.68           H  
ATOM   6728 1HG  GLN A 446     -27.322  45.495  23.697  1.00  0.68           H  
ATOM   6729 2HG  GLN A 446     -25.691  44.802  23.444  1.00  0.68           H  
ATOM   6730 1HE2 GLN A 446     -26.050  47.494  26.274  1.00  0.68           H  
ATOM   6731 2HE2 GLN A 446     -27.187  46.306  25.728  1.00  0.68           H  
ATOM   6732  N   ALA A 447     -25.670  46.416  19.018  1.00  0.66           N  
ATOM   6733  CA  ALA A 447     -25.526  47.249  17.841  1.00  0.66           C  
ATOM   6734  C   ALA A 447     -26.253  46.710  16.645  1.00  0.66           C  
ATOM   6735  O   ALA A 447     -26.906  47.463  15.914  1.00  0.66           O  
ATOM   6736  CB  ALA A 447     -24.086  47.373  17.506  1.00  0.66           C  
ATOM   6737  H   ALA A 447     -24.830  45.974  19.395  1.00  0.66           H  
ATOM   6738  HA  ALA A 447     -25.931  48.230  18.079  1.00  0.66           H  
ATOM   6739 1HB  ALA A 447     -23.989  48.029  16.681  1.00  0.66           H  
ATOM   6740 2HB  ALA A 447     -23.569  47.767  18.357  1.00  0.66           H  
ATOM   6741 3HB  ALA A 447     -23.680  46.401  17.259  1.00  0.66           H  
ATOM   6742  N   VAL A 448     -26.174  45.390  16.459  1.00  0.64           N  
ATOM   6743  CA  VAL A 448     -26.838  44.763  15.332  1.00  0.64           C  
ATOM   6744  C   VAL A 448     -28.333  44.926  15.533  1.00  0.64           C  
ATOM   6745  O   VAL A 448     -29.045  45.363  14.623  1.00  0.64           O  
ATOM   6746  CB  VAL A 448     -26.463  43.264  15.215  1.00  0.64           C  
ATOM   6747  CG1 VAL A 448     -27.302  42.604  14.156  1.00  0.64           C  
ATOM   6748  CG2 VAL A 448     -24.993  43.084  14.842  1.00  0.64           C  
ATOM   6749  H   VAL A 448     -25.607  44.829  17.100  1.00  0.64           H  
ATOM   6750  HA  VAL A 448     -26.550  45.271  14.413  1.00  0.64           H  
ATOM   6751  HB  VAL A 448     -26.661  42.779  16.174  1.00  0.64           H  
ATOM   6752 1HG1 VAL A 448     -27.047  41.547  14.089  1.00  0.64           H  
ATOM   6753 2HG1 VAL A 448     -28.336  42.710  14.421  1.00  0.64           H  
ATOM   6754 3HG1 VAL A 448     -27.117  43.081  13.194  1.00  0.64           H  
ATOM   6755 1HG2 VAL A 448     -24.766  42.021  14.777  1.00  0.64           H  
ATOM   6756 2HG2 VAL A 448     -24.807  43.539  13.885  1.00  0.64           H  
ATOM   6757 3HG2 VAL A 448     -24.358  43.539  15.598  1.00  0.64           H  
ATOM   6758  N   THR A 449     -28.788  44.657  16.762  1.00  0.63           N  
ATOM   6759  CA  THR A 449     -30.187  44.774  17.116  1.00  0.63           C  
ATOM   6760  C   THR A 449     -30.694  46.197  17.001  1.00  0.63           C  
ATOM   6761  O   THR A 449     -31.727  46.448  16.386  1.00  0.63           O  
ATOM   6762  CB  THR A 449     -30.412  44.298  18.559  1.00  0.63           C  
ATOM   6763  OG1 THR A 449     -30.020  42.921  18.680  1.00  0.63           O  
ATOM   6764  CG2 THR A 449     -31.879  44.464  18.928  1.00  0.63           C  
ATOM   6765  H   THR A 449     -28.143  44.319  17.481  1.00  0.63           H  
ATOM   6766  HA  THR A 449     -30.777  44.175  16.447  1.00  0.63           H  
ATOM   6767  HB  THR A 449     -29.803  44.894  19.237  1.00  0.63           H  
ATOM   6768  HG1 THR A 449     -29.030  42.883  18.685  1.00  0.63           H  
ATOM   6769 1HG2 THR A 449     -32.033  44.131  19.952  1.00  0.63           H  
ATOM   6770 2HG2 THR A 449     -32.154  45.515  18.841  1.00  0.63           H  
ATOM   6771 3HG2 THR A 449     -32.496  43.879  18.263  1.00  0.63           H  
ATOM   6772  N   SER A 450     -29.955  47.153  17.547  1.00  0.63           N  
ATOM   6773  CA  SER A 450     -30.395  48.533  17.538  1.00  0.63           C  
ATOM   6774  C   SER A 450     -30.499  49.064  16.119  1.00  0.63           C  
ATOM   6775  O   SER A 450     -31.488  49.706  15.751  1.00  0.63           O  
ATOM   6776  CB  SER A 450     -29.406  49.379  18.324  1.00  0.63           C  
ATOM   6777  OG  SER A 450     -29.387  49.003  19.674  1.00  0.63           O  
ATOM   6778  H   SER A 450     -29.096  46.919  18.026  1.00  0.63           H  
ATOM   6779  HA  SER A 450     -31.377  48.588  18.007  1.00  0.63           H  
ATOM   6780 1HB  SER A 450     -28.408  49.260  17.898  1.00  0.63           H  
ATOM   6781 2HB  SER A 450     -29.678  50.428  18.237  1.00  0.63           H  
ATOM   6782  HG  SER A 450     -28.968  48.112  19.686  1.00  0.63           H  
ATOM   6783  N   THR A 451     -29.510  48.737  15.293  1.00  0.62           N  
ATOM   6784  CA  THR A 451     -29.480  49.218  13.930  1.00  0.62           C  
ATOM   6785  C   THR A 451     -30.652  48.670  13.133  1.00  0.62           C  
ATOM   6786  O   THR A 451     -31.333  49.406  12.425  1.00  0.62           O  
ATOM   6787  CB  THR A 451     -28.184  48.785  13.247  1.00  0.62           C  
ATOM   6788  OG1 THR A 451     -27.068  49.298  13.963  1.00  0.62           O  
ATOM   6789  CG2 THR A 451     -28.136  49.329  11.878  1.00  0.62           C  
ATOM   6790  H   THR A 451     -28.722  48.179  15.624  1.00  0.62           H  
ATOM   6791  HA  THR A 451     -29.545  50.306  13.936  1.00  0.62           H  
ATOM   6792  HB  THR A 451     -28.125  47.693  13.218  1.00  0.62           H  
ATOM   6793  HG1 THR A 451     -26.950  48.760  14.777  1.00  0.62           H  
ATOM   6794 1HG2 THR A 451     -27.202  49.029  11.419  1.00  0.62           H  
ATOM   6795 2HG2 THR A 451     -28.980  48.955  11.307  1.00  0.62           H  
ATOM   6796 3HG2 THR A 451     -28.180  50.382  11.928  1.00  0.62           H  
ATOM   6797  N   ILE A 452     -30.912  47.371  13.264  1.00  0.62           N  
ATOM   6798  CA  ILE A 452     -31.990  46.760  12.512  1.00  0.62           C  
ATOM   6799  C   ILE A 452     -33.365  47.176  13.029  1.00  0.62           C  
ATOM   6800  O   ILE A 452     -34.220  47.565  12.241  1.00  0.62           O  
ATOM   6801  CB  ILE A 452     -31.820  45.236  12.495  1.00  0.62           C  
ATOM   6802  CG1 ILE A 452     -30.553  44.933  11.717  1.00  0.62           C  
ATOM   6803  CG2 ILE A 452     -32.994  44.532  11.819  1.00  0.62           C  
ATOM   6804  CD1 ILE A 452     -30.102  43.537  11.809  1.00  0.62           C  
ATOM   6805  H   ILE A 452     -30.329  46.787  13.868  1.00  0.62           H  
ATOM   6806  HA  ILE A 452     -31.914  47.100  11.483  1.00  0.62           H  
ATOM   6807  HB  ILE A 452     -31.700  44.877  13.521  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 452     -30.719  45.184  10.677  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 452     -29.752  45.568  12.100  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 452     -32.821  43.453  11.815  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 452     -33.897  44.744  12.342  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 452     -33.081  44.886  10.799  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 452     -29.198  43.446  11.236  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 452     -29.906  43.304  12.835  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 452     -30.863  42.859  11.421  1.00  0.62           H  
ATOM   6816  N   MET A 453     -33.575  47.161  14.347  1.00  0.62           N  
ATOM   6817  CA  MET A 453     -34.879  47.513  14.905  1.00  0.62           C  
ATOM   6818  C   MET A 453     -35.285  48.964  14.626  1.00  0.62           C  
ATOM   6819  O   MET A 453     -36.473  49.251  14.478  1.00  0.62           O  
ATOM   6820  CB  MET A 453     -34.892  47.234  16.412  1.00  0.62           C  
ATOM   6821  CG  MET A 453     -34.794  45.736  16.784  1.00  0.62           C  
ATOM   6822  SD  MET A 453     -36.173  44.741  16.174  1.00  0.62           S  
ATOM   6823  CE  MET A 453     -35.491  44.120  14.665  1.00  0.62           C  
ATOM   6824  H   MET A 453     -32.832  46.878  14.982  1.00  0.62           H  
ATOM   6825  HA  MET A 453     -35.626  46.876  14.434  1.00  0.62           H  
ATOM   6826 1HB  MET A 453     -34.045  47.745  16.876  1.00  0.62           H  
ATOM   6827 2HB  MET A 453     -35.801  47.639  16.851  1.00  0.62           H  
ATOM   6828 1HG  MET A 453     -33.880  45.322  16.365  1.00  0.62           H  
ATOM   6829 2HG  MET A 453     -34.745  45.633  17.866  1.00  0.62           H  
ATOM   6830 1HE  MET A 453     -36.213  43.467  14.169  1.00  0.62           H  
ATOM   6831 2HE  MET A 453     -35.263  44.960  14.028  1.00  0.62           H  
ATOM   6832 3HE  MET A 453     -34.593  43.572  14.876  1.00  0.62           H  
ATOM   6833  N   GLN A 454     -34.320  49.884  14.529  1.00  0.62           N  
ATOM   6834  CA  GLN A 454     -34.656  51.275  14.228  1.00  0.62           C  
ATOM   6835  C   GLN A 454     -34.719  51.579  12.733  1.00  0.62           C  
ATOM   6836  O   GLN A 454     -35.111  52.686  12.335  1.00  0.62           O  
ATOM   6837  CB  GLN A 454     -33.646  52.228  14.851  1.00  0.62           C  
ATOM   6838  CG  GLN A 454     -33.646  52.250  16.354  1.00  0.62           C  
ATOM   6839  CD  GLN A 454     -32.653  53.253  16.878  1.00  0.62           C  
ATOM   6840  OE1 GLN A 454     -32.508  54.341  16.285  1.00  0.62           O  
ATOM   6841  NE2 GLN A 454     -31.984  52.915  17.983  1.00  0.62           N  
ATOM   6842  H   GLN A 454     -33.341  49.639  14.694  1.00  0.62           H  
ATOM   6843  HA  GLN A 454     -35.638  51.483  14.651  1.00  0.62           H  
ATOM   6844 1HB  GLN A 454     -32.643  51.934  14.526  1.00  0.62           H  
ATOM   6845 2HB  GLN A 454     -33.828  53.236  14.490  1.00  0.62           H  
ATOM   6846 1HG  GLN A 454     -34.639  52.516  16.712  1.00  0.62           H  
ATOM   6847 2HG  GLN A 454     -33.365  51.258  16.718  1.00  0.62           H  
ATOM   6848 1HE2 GLN A 454     -31.322  53.536  18.401  1.00  0.62           H  
ATOM   6849 2HE2 GLN A 454     -32.164  52.030  18.414  1.00  0.62           H  
ATOM   6850  N   ALA A 455     -34.297  50.631  11.907  1.00  0.62           N  
ATOM   6851  CA  ALA A 455     -34.239  50.845  10.474  1.00  0.62           C  
ATOM   6852  C   ALA A 455     -35.617  50.605   9.887  1.00  0.62           C  
ATOM   6853  O   ALA A 455     -36.408  49.821  10.414  1.00  0.62           O  
ATOM   6854  CB  ALA A 455     -33.169  49.974   9.865  1.00  0.62           C  
ATOM   6855  H   ALA A 455     -34.040  49.712  12.262  1.00  0.62           H  
ATOM   6856  HA  ALA A 455     -33.982  51.885  10.278  1.00  0.62           H  
ATOM   6857 1HB  ALA A 455     -33.123  50.146   8.792  1.00  0.62           H  
ATOM   6858 2HB  ALA A 455     -32.211  50.225  10.307  1.00  0.62           H  
ATOM   6859 3HB  ALA A 455     -33.381  48.965  10.062  1.00  0.62           H  
ATOM   6860  N   GLN A 456     -35.907  51.282   8.789  1.00  0.63           N  
ATOM   6861  CA  GLN A 456     -37.219  51.185   8.171  1.00  0.63           C  
ATOM   6862  C   GLN A 456     -37.218  50.159   7.019  1.00  0.63           C  
ATOM   6863  O   GLN A 456     -36.165  49.850   6.483  1.00  0.63           O  
ATOM   6864  CB  GLN A 456     -37.625  52.603   7.738  1.00  0.63           C  
ATOM   6865  CG  GLN A 456     -37.593  53.578   8.912  1.00  0.63           C  
ATOM   6866  CD  GLN A 456     -38.521  53.168  10.039  1.00  0.63           C  
ATOM   6867  OE1 GLN A 456     -39.733  53.038   9.825  1.00  0.63           O  
ATOM   6868  NE2 GLN A 456     -37.972  52.958  11.249  1.00  0.63           N  
ATOM   6869  H   GLN A 456     -35.208  51.917   8.384  1.00  0.63           H  
ATOM   6870  HA  GLN A 456     -37.905  50.862   8.946  1.00  0.63           H  
ATOM   6871 1HB  GLN A 456     -36.920  52.970   6.988  1.00  0.63           H  
ATOM   6872 2HB  GLN A 456     -38.602  52.637   7.303  1.00  0.63           H  
ATOM   6873 1HG  GLN A 456     -36.570  53.615   9.302  1.00  0.63           H  
ATOM   6874 2HG  GLN A 456     -37.890  54.564   8.558  1.00  0.63           H  
ATOM   6875 1HE2 GLN A 456     -38.551  52.679  12.015  1.00  0.63           H  
ATOM   6876 2HE2 GLN A 456     -36.963  53.069  11.419  1.00  0.63           H  
ATOM   6877  N   PRO A 457     -38.382  49.636   6.578  1.00  0.62           N  
ATOM   6878  CA  PRO A 457     -38.555  48.671   5.485  1.00  0.62           C  
ATOM   6879  C   PRO A 457     -37.835  49.000   4.166  1.00  0.62           C  
ATOM   6880  O   PRO A 457     -37.494  48.100   3.401  1.00  0.62           O  
ATOM   6881  CB  PRO A 457     -40.074  48.694   5.284  1.00  0.62           C  
ATOM   6882  CG  PRO A 457     -40.631  49.025   6.638  1.00  0.62           C  
ATOM   6883  CD  PRO A 457     -39.671  50.008   7.235  1.00  0.62           C  
ATOM   6884  HA  PRO A 457     -38.243  47.683   5.841  1.00  0.62           H  
ATOM   6885 1HB  PRO A 457     -40.338  49.438   4.511  1.00  0.62           H  
ATOM   6886 2HB  PRO A 457     -40.411  47.714   4.915  1.00  0.62           H  
ATOM   6887 1HG  PRO A 457     -41.647  49.432   6.542  1.00  0.62           H  
ATOM   6888 2HG  PRO A 457     -40.715  48.121   7.235  1.00  0.62           H  
ATOM   6889 1HD  PRO A 457     -39.996  51.013   6.974  1.00  0.62           H  
ATOM   6890 2HD  PRO A 457     -39.651  49.833   8.316  1.00  0.62           H  
ATOM   6891  N   ASP A 458     -37.618  50.282   3.895  1.00  0.62           N  
ATOM   6892  CA  ASP A 458     -36.972  50.732   2.662  1.00  0.62           C  
ATOM   6893  C   ASP A 458     -35.444  50.775   2.778  1.00  0.62           C  
ATOM   6894  O   ASP A 458     -34.722  50.771   1.768  1.00  0.62           O  
ATOM   6895  CB  ASP A 458     -37.476  52.127   2.317  1.00  0.62           C  
ATOM   6896  CG  ASP A 458     -38.971  52.157   2.033  1.00  0.62           C  
ATOM   6897  OD1 ASP A 458     -39.421  51.410   1.196  1.00  0.62           O  
ATOM   6898  OD2 ASP A 458     -39.652  52.922   2.672  1.00  0.62           O  
ATOM   6899  H   ASP A 458     -37.910  50.982   4.557  1.00  0.62           H  
ATOM   6900  HA  ASP A 458     -37.238  50.043   1.862  1.00  0.62           H  
ATOM   6901 1HB  ASP A 458     -37.258  52.805   3.145  1.00  0.62           H  
ATOM   6902 2HB  ASP A 458     -36.947  52.499   1.440  1.00  0.62           H  
ATOM   6903  N   ASP A 459     -34.977  50.902   4.013  1.00  0.61           N  
ATOM   6904  CA  ASP A 459     -33.578  51.069   4.375  1.00  0.61           C  
ATOM   6905  C   ASP A 459     -32.823  49.774   4.186  1.00  0.61           C  
ATOM   6906  O   ASP A 459     -33.428  48.690   4.086  1.00  0.61           O  
ATOM   6907  CB  ASP A 459     -33.419  51.459   5.852  1.00  0.61           C  
ATOM   6908  CG  ASP A 459     -33.962  52.846   6.267  1.00  0.61           C  
ATOM   6909  OD1 ASP A 459     -34.233  53.689   5.434  1.00  0.61           O  
ATOM   6910  OD2 ASP A 459     -34.107  53.043   7.463  1.00  0.61           O  
ATOM   6911  H   ASP A 459     -35.633  50.816   4.781  1.00  0.61           H  
ATOM   6912  HA  ASP A 459     -33.123  51.825   3.738  1.00  0.61           H  
ATOM   6913 1HB  ASP A 459     -33.889  50.704   6.468  1.00  0.61           H  
ATOM   6914 2HB  ASP A 459     -32.354  51.436   6.094  1.00  0.61           H  
ATOM   6915  N   ILE A 460     -31.508  49.905   4.128  1.00  0.60           N  
ATOM   6916  CA  ILE A 460     -30.643  48.748   4.074  1.00  0.60           C  
ATOM   6917  C   ILE A 460     -29.598  48.901   5.166  1.00  0.60           C  
ATOM   6918  O   ILE A 460     -29.078  49.999   5.397  1.00  0.60           O  
ATOM   6919  CB  ILE A 460     -29.960  48.616   2.704  1.00  0.60           C  
ATOM   6920  CG1 ILE A 460     -29.157  47.304   2.589  1.00  0.60           C  
ATOM   6921  CG2 ILE A 460     -29.056  49.742   2.549  1.00  0.60           C  
ATOM   6922  CD1 ILE A 460     -28.782  46.966   1.160  1.00  0.60           C  
ATOM   6923  H   ILE A 460     -31.109  50.845   4.176  1.00  0.60           H  
ATOM   6924  HA  ILE A 460     -31.230  47.859   4.266  1.00  0.60           H  
ATOM   6925  HB  ILE A 460     -30.708  48.626   1.910  1.00  0.60           H  
ATOM   6926 1HG1 ILE A 460     -28.241  47.395   3.174  1.00  0.60           H  
ATOM   6927 2HG1 ILE A 460     -29.745  46.485   2.993  1.00  0.60           H  
ATOM   6928 1HG2 ILE A 460     -28.551  49.685   1.587  1.00  0.60           H  
ATOM   6929 2HG2 ILE A 460     -29.614  50.658   2.626  1.00  0.60           H  
ATOM   6930 3HG2 ILE A 460     -28.345  49.684   3.347  1.00  0.60           H  
ATOM   6931 1HD1 ILE A 460     -28.217  46.043   1.139  1.00  0.60           H  
ATOM   6932 2HD1 ILE A 460     -29.692  46.852   0.564  1.00  0.60           H  
ATOM   6933 3HD1 ILE A 460     -28.182  47.767   0.745  1.00  0.60           H  
ATOM   6934  N   VAL A 461     -29.315  47.802   5.832  1.00  0.60           N  
ATOM   6935  CA  VAL A 461     -28.333  47.778   6.890  1.00  0.60           C  
ATOM   6936  C   VAL A 461     -27.166  46.902   6.521  1.00  0.60           C  
ATOM   6937  O   VAL A 461     -27.363  45.756   6.131  1.00  0.60           O  
ATOM   6938  CB  VAL A 461     -28.958  47.216   8.189  1.00  0.60           C  
ATOM   6939  CG1 VAL A 461     -27.899  47.136   9.245  1.00  0.60           C  
ATOM   6940  CG2 VAL A 461     -30.153  48.081   8.633  1.00  0.60           C  
ATOM   6941  H   VAL A 461     -29.816  46.948   5.587  1.00  0.60           H  
ATOM   6942  HA  VAL A 461     -27.969  48.789   7.062  1.00  0.60           H  
ATOM   6943  HB  VAL A 461     -29.294  46.228   8.008  1.00  0.60           H  
ATOM   6944 1HG1 VAL A 461     -28.318  46.724  10.162  1.00  0.60           H  
ATOM   6945 2HG1 VAL A 461     -27.089  46.495   8.905  1.00  0.60           H  
ATOM   6946 3HG1 VAL A 461     -27.515  48.127   9.419  1.00  0.60           H  
ATOM   6947 1HG2 VAL A 461     -30.586  47.664   9.538  1.00  0.60           H  
ATOM   6948 2HG2 VAL A 461     -29.826  49.095   8.830  1.00  0.60           H  
ATOM   6949 3HG2 VAL A 461     -30.907  48.094   7.848  1.00  0.60           H  
ATOM   6950  N   LEU A 462     -25.961  47.442   6.611  1.00  0.61           N  
ATOM   6951  CA  LEU A 462     -24.781  46.638   6.364  1.00  0.61           C  
ATOM   6952  C   LEU A 462     -24.094  46.332   7.682  1.00  0.61           C  
ATOM   6953  O   LEU A 462     -23.765  47.244   8.450  1.00  0.61           O  
ATOM   6954  CB  LEU A 462     -23.775  47.337   5.449  1.00  0.61           C  
ATOM   6955  CG  LEU A 462     -22.433  46.505   5.190  1.00  0.61           C  
ATOM   6956  CD1 LEU A 462     -22.757  45.253   4.380  1.00  0.61           C  
ATOM   6957  CD2 LEU A 462     -21.390  47.345   4.481  1.00  0.61           C  
ATOM   6958  H   LEU A 462     -25.866  48.423   6.877  1.00  0.61           H  
ATOM   6959  HA  LEU A 462     -25.077  45.696   5.905  1.00  0.61           H  
ATOM   6960 1HB  LEU A 462     -24.248  47.523   4.485  1.00  0.61           H  
ATOM   6961 2HB  LEU A 462     -23.502  48.298   5.893  1.00  0.61           H  
ATOM   6962  HG  LEU A 462     -22.030  46.182   6.149  1.00  0.61           H  
ATOM   6963 1HD1 LEU A 462     -21.853  44.675   4.233  1.00  0.61           H  
ATOM   6964 2HD1 LEU A 462     -23.476  44.658   4.916  1.00  0.61           H  
ATOM   6965 3HD1 LEU A 462     -23.168  45.535   3.412  1.00  0.61           H  
ATOM   6966 1HD2 LEU A 462     -20.488  46.753   4.335  1.00  0.61           H  
ATOM   6967 2HD2 LEU A 462     -21.771  47.666   3.513  1.00  0.61           H  
ATOM   6968 3HD2 LEU A 462     -21.152  48.204   5.091  1.00  0.61           H  
ATOM   6969  N   VAL A 463     -23.880  45.058   7.939  1.00  0.63           N  
ATOM   6970  CA  VAL A 463     -23.157  44.631   9.116  1.00  0.63           C  
ATOM   6971  C   VAL A 463     -21.803  44.155   8.620  1.00  0.63           C  
ATOM   6972  O   VAL A 463     -21.704  43.151   7.905  1.00  0.63           O  
ATOM   6973  CB  VAL A 463     -23.919  43.519   9.838  1.00  0.63           C  
ATOM   6974  CG1 VAL A 463     -23.173  43.092  11.026  1.00  0.63           C  
ATOM   6975  CG2 VAL A 463     -25.321  44.019  10.230  1.00  0.63           C  
ATOM   6976  H   VAL A 463     -24.220  44.362   7.281  1.00  0.63           H  
ATOM   6977  HA  VAL A 463     -23.011  45.472   9.791  1.00  0.63           H  
ATOM   6978  HB  VAL A 463     -24.012  42.662   9.178  1.00  0.63           H  
ATOM   6979 1HG1 VAL A 463     -23.720  42.308  11.522  1.00  0.63           H  
ATOM   6980 2HG1 VAL A 463     -22.190  42.726  10.727  1.00  0.63           H  
ATOM   6981 3HG1 VAL A 463     -23.047  43.921  11.701  1.00  0.63           H  
ATOM   6982 1HG2 VAL A 463     -25.864  43.221  10.736  1.00  0.63           H  
ATOM   6983 2HG2 VAL A 463     -25.231  44.879  10.895  1.00  0.63           H  
ATOM   6984 3HG2 VAL A 463     -25.864  44.310   9.329  1.00  0.63           H  
ATOM   6985  N   ALA A 464     -20.770  44.920   8.941  1.00  0.67           N  
ATOM   6986  CA  ALA A 464     -19.464  44.682   8.364  1.00  0.67           C  
ATOM   6987  C   ALA A 464     -18.394  44.191   9.343  1.00  0.67           C  
ATOM   6988  O   ALA A 464     -18.341  44.602  10.508  1.00  0.67           O  
ATOM   6989  CB  ALA A 464     -18.989  45.969   7.720  1.00  0.67           C  
ATOM   6990  H   ALA A 464     -20.904  45.724   9.554  1.00  0.67           H  
ATOM   6991  HA  ALA A 464     -19.578  43.934   7.593  1.00  0.67           H  
ATOM   6992 1HB  ALA A 464     -18.048  45.807   7.258  1.00  0.67           H  
ATOM   6993 2HB  ALA A 464     -19.708  46.302   6.981  1.00  0.67           H  
ATOM   6994 3HB  ALA A 464     -18.882  46.733   8.485  1.00  0.67           H  
ATOM   6995  N   GLY A 465     -17.489  43.375   8.789  1.00  0.73           N  
ATOM   6996  CA  GLY A 465     -16.243  42.901   9.404  1.00  0.73           C  
ATOM   6997  C   GLY A 465     -16.252  41.490   9.994  1.00  0.73           C  
ATOM   6998  O   GLY A 465     -15.187  40.910  10.200  1.00  0.73           O  
ATOM   6999  H   GLY A 465     -17.699  43.050   7.851  1.00  0.73           H  
ATOM   7000 1HA  GLY A 465     -15.453  42.956   8.660  1.00  0.73           H  
ATOM   7001 2HA  GLY A 465     -15.959  43.604  10.186  1.00  0.73           H  
ATOM   7002  N   LYS A 466     -17.430  40.919  10.244  1.00  0.81           N  
ATOM   7003  CA  LYS A 466     -17.504  39.569  10.826  1.00  0.81           C  
ATOM   7004  C   LYS A 466     -17.943  38.472   9.872  1.00  0.81           C  
ATOM   7005  O   LYS A 466     -17.575  37.308  10.048  1.00  0.81           O  
ATOM   7006  CB  LYS A 466     -18.385  39.549  12.063  1.00  0.81           C  
ATOM   7007  CG  LYS A 466     -17.826  40.323  13.219  1.00  0.81           C  
ATOM   7008  CD  LYS A 466     -16.650  39.570  13.854  1.00  0.81           C  
ATOM   7009  CE  LYS A 466     -15.357  39.811  13.066  1.00  0.81           C  
ATOM   7010  NZ  LYS A 466     -14.165  39.492  13.838  1.00  0.81           N  
ATOM   7011  H   LYS A 466     -18.274  41.439  10.056  1.00  0.81           H  
ATOM   7012  HA  LYS A 466     -16.502  39.298  11.155  1.00  0.81           H  
ATOM   7013 1HB  LYS A 466     -19.356  39.967  11.817  1.00  0.81           H  
ATOM   7014 2HB  LYS A 466     -18.544  38.520  12.383  1.00  0.81           H  
ATOM   7015 1HG  LYS A 466     -17.479  41.305  12.889  1.00  0.81           H  
ATOM   7016 2HG  LYS A 466     -18.607  40.476  13.968  1.00  0.81           H  
ATOM   7017 1HD  LYS A 466     -16.500  39.919  14.879  1.00  0.81           H  
ATOM   7018 2HD  LYS A 466     -16.851  38.498  13.877  1.00  0.81           H  
ATOM   7019 1HE  LYS A 466     -15.361  39.186  12.177  1.00  0.81           H  
ATOM   7020 2HE  LYS A 466     -15.309  40.858  12.776  1.00  0.81           H  
ATOM   7021 1HZ  LYS A 466     -13.350  39.665  13.286  1.00  0.81           H  
ATOM   7022 2HZ  LYS A 466     -14.171  40.109  14.648  1.00  0.81           H  
ATOM   7023 3HZ  LYS A 466     -14.205  38.502  14.099  1.00  0.81           H  
ATOM   7024  N   GLY A 467     -18.770  38.786   8.892  1.00  0.89           N  
ATOM   7025  CA  GLY A 467     -19.206  37.720   8.003  1.00  0.89           C  
ATOM   7026  C   GLY A 467     -19.916  36.621   8.786  1.00  0.89           C  
ATOM   7027  O   GLY A 467     -20.912  36.869   9.468  1.00  0.89           O  
ATOM   7028  H   GLY A 467     -19.079  39.735   8.759  1.00  0.89           H  
ATOM   7029 1HA  GLY A 467     -19.864  38.122   7.235  1.00  0.89           H  
ATOM   7030 2HA  GLY A 467     -18.348  37.299   7.484  1.00  0.89           H  
ATOM   7031  N   HIS A 468     -19.399  35.401   8.660  1.00  0.96           N  
ATOM   7032  CA  HIS A 468     -19.950  34.213   9.299  1.00  0.96           C  
ATOM   7033  C   HIS A 468     -19.239  33.723  10.583  1.00  0.96           C  
ATOM   7034  O   HIS A 468     -19.504  32.605  11.016  1.00  0.96           O  
ATOM   7035  CB  HIS A 468     -20.001  33.061   8.294  1.00  0.96           C  
ATOM   7036  CG  HIS A 468     -18.657  32.610   7.765  1.00  0.96           C  
ATOM   7037  ND1 HIS A 468     -17.817  33.427   7.034  1.00  0.96           N  
ATOM   7038  CD2 HIS A 468     -18.027  31.420   7.863  1.00  0.96           C  
ATOM   7039  CE1 HIS A 468     -16.728  32.751   6.705  1.00  0.96           C  
ATOM   7040  NE2 HIS A 468     -16.831  31.533   7.199  1.00  0.96           N  
ATOM   7041  H   HIS A 468     -18.570  35.297   8.095  1.00  0.96           H  
ATOM   7042  HA  HIS A 468     -20.978  34.429   9.584  1.00  0.96           H  
ATOM   7043 1HB  HIS A 468     -20.490  32.203   8.753  1.00  0.96           H  
ATOM   7044 2HB  HIS A 468     -20.612  33.361   7.438  1.00  0.96           H  
ATOM   7045  HD2 HIS A 468     -18.401  30.534   8.374  1.00  0.96           H  
ATOM   7046  HE1 HIS A 468     -15.889  33.134   6.127  1.00  0.96           H  
ATOM   7047  HE2 HIS A 468     -16.151  30.792   7.112  1.00  0.96           H  
ATOM   7048  N   GLU A 469     -18.324  34.504  11.176  1.00  1.01           N  
ATOM   7049  CA  GLU A 469     -17.621  34.009  12.380  1.00  1.01           C  
ATOM   7050  C   GLU A 469     -18.568  33.680  13.534  1.00  1.01           C  
ATOM   7051  O   GLU A 469     -19.583  34.352  13.731  1.00  1.01           O  
ATOM   7052  CB  GLU A 469     -16.561  35.000  12.894  1.00  1.01           C  
ATOM   7053  CG  GLU A 469     -15.314  35.122  12.026  1.00  1.01           C  
ATOM   7054  CD  GLU A 469     -14.262  36.097  12.608  1.00  1.01           C  
ATOM   7055  OE1 GLU A 469     -14.544  36.711  13.624  1.00  1.01           O  
ATOM   7056  OE2 GLU A 469     -13.183  36.205  12.049  1.00  1.01           O  
ATOM   7057  H   GLU A 469     -18.116  35.429  10.793  1.00  1.01           H  
ATOM   7058  HA  GLU A 469     -17.107  33.086  12.106  1.00  1.01           H  
ATOM   7059 1HB  GLU A 469     -17.006  35.995  12.965  1.00  1.01           H  
ATOM   7060 2HB  GLU A 469     -16.247  34.711  13.899  1.00  1.01           H  
ATOM   7061 1HG  GLU A 469     -14.862  34.137  11.917  1.00  1.01           H  
ATOM   7062 2HG  GLU A 469     -15.631  35.453  11.043  1.00  1.01           H  
ATOM   7063  N   ASP A 470     -18.217  32.621  14.282  1.00  1.04           N  
ATOM   7064  CA  ASP A 470     -18.986  32.147  15.434  1.00  1.04           C  
ATOM   7065  C   ASP A 470     -18.553  32.671  16.805  1.00  1.04           C  
ATOM   7066  O   ASP A 470     -19.137  32.266  17.815  1.00  1.04           O  
ATOM   7067  CB  ASP A 470     -18.921  30.619  15.517  1.00  1.04           C  
ATOM   7068  CG  ASP A 470     -19.617  29.888  14.383  1.00  1.04           C  
ATOM   7069  OD1 ASP A 470     -20.679  30.300  13.991  1.00  1.04           O  
ATOM   7070  OD2 ASP A 470     -19.074  28.913  13.923  1.00  1.04           O  
ATOM   7071  H   ASP A 470     -17.374  32.126  14.036  1.00  1.04           H  
ATOM   7072  HA  ASP A 470     -20.017  32.442  15.283  1.00  1.04           H  
ATOM   7073 1HB  ASP A 470     -17.878  30.307  15.535  1.00  1.04           H  
ATOM   7074 2HB  ASP A 470     -19.367  30.298  16.459  1.00  1.04           H  
ATOM   7075  N   TYR A 471     -17.520  33.510  16.877  1.00  1.04           N  
ATOM   7076  CA  TYR A 471     -17.059  33.941  18.198  1.00  1.04           C  
ATOM   7077  C   TYR A 471     -16.267  35.242  18.256  1.00  1.04           C  
ATOM   7078  O   TYR A 471     -15.733  35.728  17.257  1.00  1.04           O  
ATOM   7079  CB  TYR A 471     -16.197  32.847  18.829  1.00  1.04           C  
ATOM   7080  CG  TYR A 471     -14.954  32.545  18.037  1.00  1.04           C  
ATOM   7081  CD1 TYR A 471     -13.794  33.253  18.287  1.00  1.04           C  
ATOM   7082  CD2 TYR A 471     -14.969  31.555  17.069  1.00  1.04           C  
ATOM   7083  CE1 TYR A 471     -12.650  32.988  17.563  1.00  1.04           C  
ATOM   7084  CE2 TYR A 471     -13.827  31.285  16.345  1.00  1.04           C  
ATOM   7085  CZ  TYR A 471     -12.669  32.000  16.587  1.00  1.04           C  
ATOM   7086  OH  TYR A 471     -11.530  31.737  15.852  1.00  1.04           O  
ATOM   7087  H   TYR A 471     -17.075  33.850  16.037  1.00  1.04           H  
ATOM   7088  HA  TYR A 471     -17.937  34.091  18.821  1.00  1.04           H  
ATOM   7089 1HB  TYR A 471     -15.902  33.166  19.826  1.00  1.04           H  
ATOM   7090 2HB  TYR A 471     -16.774  31.931  18.940  1.00  1.04           H  
ATOM   7091  HD1 TYR A 471     -13.793  34.026  19.051  1.00  1.04           H  
ATOM   7092  HD2 TYR A 471     -15.881  30.993  16.878  1.00  1.04           H  
ATOM   7093  HE1 TYR A 471     -11.742  33.552  17.754  1.00  1.04           H  
ATOM   7094  HE2 TYR A 471     -13.838  30.509  15.580  1.00  1.04           H  
ATOM   7095  HH  TYR A 471     -11.715  31.043  15.214  1.00  1.04           H  
ATOM   7096  N   GLN A 472     -16.138  35.749  19.486  1.00  1.02           N  
ATOM   7097  CA  GLN A 472     -15.304  36.903  19.823  1.00  1.02           C  
ATOM   7098  C   GLN A 472     -14.339  36.525  20.954  1.00  1.02           C  
ATOM   7099  O   GLN A 472     -14.649  35.669  21.784  1.00  1.02           O  
ATOM   7100  CB  GLN A 472     -16.179  38.088  20.263  1.00  1.02           C  
ATOM   7101  CG  GLN A 472     -17.103  38.672  19.181  1.00  1.02           C  
ATOM   7102  CD  GLN A 472     -18.028  39.776  19.729  1.00  1.02           C  
ATOM   7103  OE1 GLN A 472     -18.979  39.496  20.475  1.00  1.02           O  
ATOM   7104  NE2 GLN A 472     -17.737  41.025  19.387  1.00  1.02           N  
ATOM   7105  H   GLN A 472     -16.666  35.291  20.231  1.00  1.02           H  
ATOM   7106  HA  GLN A 472     -14.716  37.191  18.950  1.00  1.02           H  
ATOM   7107 1HB  GLN A 472     -16.801  37.783  21.106  1.00  1.02           H  
ATOM   7108 2HB  GLN A 472     -15.531  38.897  20.612  1.00  1.02           H  
ATOM   7109 1HG  GLN A 472     -16.479  39.114  18.397  1.00  1.02           H  
ATOM   7110 2HG  GLN A 472     -17.718  37.879  18.764  1.00  1.02           H  
ATOM   7111 1HE2 GLN A 472     -18.281  41.782  19.727  1.00  1.02           H  
ATOM   7112 2HE2 GLN A 472     -16.922  41.237  18.803  1.00  1.02           H  
ATOM   7113  N   ILE A 473     -13.167  37.155  20.996  1.00  1.00           N  
ATOM   7114  CA  ILE A 473     -12.211  36.904  22.072  1.00  1.00           C  
ATOM   7115  C   ILE A 473     -11.884  38.173  22.845  1.00  1.00           C  
ATOM   7116  O   ILE A 473     -11.497  39.195  22.276  1.00  1.00           O  
ATOM   7117  CB  ILE A 473     -10.919  36.245  21.550  1.00  1.00           C  
ATOM   7118  CG1 ILE A 473     -11.261  34.881  20.910  1.00  1.00           C  
ATOM   7119  CG2 ILE A 473      -9.904  36.085  22.701  1.00  1.00           C  
ATOM   7120  CD1 ILE A 473     -10.117  34.224  20.203  1.00  1.00           C  
ATOM   7121  H   ILE A 473     -12.937  37.853  20.303  1.00  1.00           H  
ATOM   7122  HA  ILE A 473     -12.664  36.211  22.770  1.00  1.00           H  
ATOM   7123  HB  ILE A 473     -10.485  36.875  20.775  1.00  1.00           H  
ATOM   7124 1HG1 ILE A 473     -11.619  34.214  21.692  1.00  1.00           H  
ATOM   7125 2HG1 ILE A 473     -12.052  35.023  20.190  1.00  1.00           H  
ATOM   7126 1HG2 ILE A 473      -8.990  35.632  22.324  1.00  1.00           H  
ATOM   7127 2HG2 ILE A 473      -9.675  37.060  23.123  1.00  1.00           H  
ATOM   7128 3HG2 ILE A 473     -10.324  35.452  23.479  1.00  1.00           H  
ATOM   7129 1HD1 ILE A 473     -10.445  33.277  19.785  1.00  1.00           H  
ATOM   7130 2HD1 ILE A 473      -9.764  34.871  19.399  1.00  1.00           H  
ATOM   7131 3HD1 ILE A 473      -9.309  34.047  20.910  1.00  1.00           H  
ATOM   7132  N   ILE A 474     -12.079  38.099  24.153  1.00  0.99           N  
ATOM   7133  CA  ILE A 474     -11.853  39.237  25.032  1.00  0.99           C  
ATOM   7134  C   ILE A 474     -10.883  38.826  26.126  1.00  0.99           C  
ATOM   7135  O   ILE A 474     -11.125  37.839  26.828  1.00  0.99           O  
ATOM   7136  CB  ILE A 474     -13.173  39.724  25.636  1.00  0.99           C  
ATOM   7137  CG1 ILE A 474     -14.134  40.099  24.504  1.00  0.99           C  
ATOM   7138  CG2 ILE A 474     -12.906  40.913  26.531  1.00  0.99           C  
ATOM   7139  CD1 ILE A 474     -15.508  40.473  24.965  1.00  0.99           C  
ATOM   7140  H   ILE A 474     -12.359  37.197  24.540  1.00  0.99           H  
ATOM   7141  HA  ILE A 474     -11.412  40.053  24.464  1.00  0.99           H  
ATOM   7142  HB  ILE A 474     -13.633  38.925  26.214  1.00  0.99           H  
ATOM   7143 1HG1 ILE A 474     -13.708  40.893  23.947  1.00  0.99           H  
ATOM   7144 2HG1 ILE A 474     -14.243  39.248  23.843  1.00  0.99           H  
ATOM   7145 1HG2 ILE A 474     -13.842  41.268  26.958  1.00  0.99           H  
ATOM   7146 2HG2 ILE A 474     -12.231  40.623  27.332  1.00  0.99           H  
ATOM   7147 3HG2 ILE A 474     -12.444  41.709  25.949  1.00  0.99           H  
ATOM   7148 1HD1 ILE A 474     -16.130  40.710  24.100  1.00  0.99           H  
ATOM   7149 2HD1 ILE A 474     -15.946  39.644  25.511  1.00  0.99           H  
ATOM   7150 3HD1 ILE A 474     -15.447  41.341  25.617  1.00  0.99           H  
ATOM   7151  N   GLY A 475      -9.778  39.545  26.304  1.00  0.98           N  
ATOM   7152  CA  GLY A 475      -8.830  39.049  27.288  1.00  0.98           C  
ATOM   7153  C   GLY A 475      -8.381  37.677  26.791  1.00  0.98           C  
ATOM   7154  O   GLY A 475      -7.854  37.562  25.685  1.00  0.98           O  
ATOM   7155  H   GLY A 475      -9.573  40.395  25.762  1.00  0.98           H  
ATOM   7156 1HA  GLY A 475      -7.978  39.727  27.363  1.00  0.98           H  
ATOM   7157 2HA  GLY A 475      -9.299  38.974  28.267  1.00  0.98           H  
ATOM   7158  N   ASN A 476      -8.590  36.641  27.596  1.00  0.98           N  
ATOM   7159  CA  ASN A 476      -8.197  35.296  27.199  1.00  0.98           C  
ATOM   7160  C   ASN A 476      -9.406  34.358  27.160  1.00  0.98           C  
ATOM   7161  O   ASN A 476      -9.257  33.135  27.197  1.00  0.98           O  
ATOM   7162  CB  ASN A 476      -7.104  34.765  28.113  1.00  0.98           C  
ATOM   7163  CG  ASN A 476      -7.524  34.599  29.578  1.00  0.98           C  
ATOM   7164  OD1 ASN A 476      -8.685  34.800  29.972  1.00  0.98           O  
ATOM   7165  ND2 ASN A 476      -6.566  34.233  30.396  1.00  0.98           N  
ATOM   7166  H   ASN A 476      -9.033  36.791  28.489  1.00  0.98           H  
ATOM   7167  HA  ASN A 476      -7.800  35.332  26.184  1.00  0.98           H  
ATOM   7168 1HB  ASN A 476      -6.770  33.796  27.740  1.00  0.98           H  
ATOM   7169 2HB  ASN A 476      -6.245  35.436  28.072  1.00  0.98           H  
ATOM   7170 1HD2 ASN A 476      -6.758  34.107  31.370  1.00  0.98           H  
ATOM   7171 2HD2 ASN A 476      -5.641  34.082  30.047  1.00  0.98           H  
ATOM   7172  N   GLN A 477     -10.606  34.944  27.091  1.00  0.98           N  
ATOM   7173  CA  GLN A 477     -11.843  34.175  27.029  1.00  0.98           C  
ATOM   7174  C   GLN A 477     -12.453  34.198  25.637  1.00  0.98           C  
ATOM   7175  O   GLN A 477     -12.362  35.199  24.925  1.00  0.98           O  
ATOM   7176  CB  GLN A 477     -12.855  34.733  28.030  1.00  0.98           C  
ATOM   7177  CG  GLN A 477     -12.369  34.708  29.475  1.00  0.98           C  
ATOM   7178  CD  GLN A 477     -12.195  33.290  30.016  1.00  0.98           C  
ATOM   7179  OE1 GLN A 477     -13.146  32.498  30.041  1.00  0.98           O  
ATOM   7180  NE2 GLN A 477     -10.980  32.965  30.449  1.00  0.98           N  
ATOM   7181  H   GLN A 477     -10.663  35.962  27.065  1.00  0.98           H  
ATOM   7182  HA  GLN A 477     -11.623  33.140  27.287  1.00  0.98           H  
ATOM   7183 1HB  GLN A 477     -13.080  35.770  27.769  1.00  0.98           H  
ATOM   7184 2HB  GLN A 477     -13.785  34.167  27.963  1.00  0.98           H  
ATOM   7185 1HG  GLN A 477     -11.404  35.211  29.527  1.00  0.98           H  
ATOM   7186 2HG  GLN A 477     -13.093  35.227  30.099  1.00  0.98           H  
ATOM   7187 1HE2 GLN A 477     -10.805  32.050  30.810  1.00  0.98           H  
ATOM   7188 2HE2 GLN A 477     -10.217  33.641  30.410  1.00  0.98           H  
ATOM   7189  N   ARG A 478     -13.165  33.135  25.284  1.00  0.96           N  
ATOM   7190  CA  ARG A 478     -13.872  33.111  24.006  1.00  0.96           C  
ATOM   7191  C   ARG A 478     -15.368  33.111  24.257  1.00  0.96           C  
ATOM   7192  O   ARG A 478     -15.872  32.337  25.075  1.00  0.96           O  
ATOM   7193  CB  ARG A 478     -13.487  31.908  23.166  1.00  0.96           C  
ATOM   7194  CG  ARG A 478     -14.199  31.844  21.829  1.00  0.96           C  
ATOM   7195  CD  ARG A 478     -13.740  30.709  20.980  1.00  0.96           C  
ATOM   7196  NE  ARG A 478     -12.379  30.886  20.497  1.00  0.96           N  
ATOM   7197  CZ  ARG A 478     -11.747  30.015  19.686  1.00  0.96           C  
ATOM   7198  NH1 ARG A 478     -12.370  28.934  19.276  1.00  0.96           N  
ATOM   7199  NH2 ARG A 478     -10.503  30.240  19.297  1.00  0.96           N  
ATOM   7200  H   ARG A 478     -13.212  32.335  25.902  1.00  0.96           H  
ATOM   7201  HA  ARG A 478     -13.622  34.008  23.442  1.00  0.96           H  
ATOM   7202 1HB  ARG A 478     -12.415  31.926  22.971  1.00  0.96           H  
ATOM   7203 2HB  ARG A 478     -13.713  30.992  23.708  1.00  0.96           H  
ATOM   7204 1HG  ARG A 478     -15.273  31.733  21.990  1.00  0.96           H  
ATOM   7205 2HG  ARG A 478     -14.010  32.776  21.295  1.00  0.96           H  
ATOM   7206 1HD  ARG A 478     -13.774  29.792  21.565  1.00  0.96           H  
ATOM   7207 2HD  ARG A 478     -14.396  30.606  20.122  1.00  0.96           H  
ATOM   7208  HE  ARG A 478     -11.875  31.711  20.792  1.00  0.96           H  
ATOM   7209 1HH1 ARG A 478     -13.321  28.759  19.568  1.00  0.96           H  
ATOM   7210 2HH1 ARG A 478     -11.899  28.281  18.667  1.00  0.96           H  
ATOM   7211 1HH2 ARG A 478     -10.013  31.066  19.607  1.00  0.96           H  
ATOM   7212 2HH2 ARG A 478     -10.040  29.583  18.687  1.00  0.96           H  
ATOM   7213  N   LEU A 479     -16.062  34.017  23.581  1.00  0.93           N  
ATOM   7214  CA  LEU A 479     -17.493  34.171  23.739  1.00  0.93           C  
ATOM   7215  C   LEU A 479     -18.221  33.789  22.459  1.00  0.93           C  
ATOM   7216  O   LEU A 479     -17.899  34.292  21.380  1.00  0.93           O  
ATOM   7217  CB  LEU A 479     -17.796  35.647  24.025  1.00  0.93           C  
ATOM   7218  CG  LEU A 479     -17.250  36.228  25.346  1.00  0.93           C  
ATOM   7219  CD1 LEU A 479     -15.728  36.571  25.187  1.00  0.93           C  
ATOM   7220  CD2 LEU A 479     -18.042  37.469  25.691  1.00  0.93           C  
ATOM   7221  H   LEU A 479     -15.571  34.625  22.934  1.00  0.93           H  
ATOM   7222  HA  LEU A 479     -17.839  33.537  24.553  1.00  0.93           H  
ATOM   7223 1HB  LEU A 479     -17.375  36.242  23.212  1.00  0.93           H  
ATOM   7224 2HB  LEU A 479     -18.878  35.783  24.016  1.00  0.93           H  
ATOM   7225  HG  LEU A 479     -17.351  35.491  26.143  1.00  0.93           H  
ATOM   7226 1HD1 LEU A 479     -15.350  36.984  26.121  1.00  0.93           H  
ATOM   7227 2HD1 LEU A 479     -15.160  35.701  24.943  1.00  0.93           H  
ATOM   7228 3HD1 LEU A 479     -15.604  37.300  24.391  1.00  0.93           H  
ATOM   7229 1HD2 LEU A 479     -17.670  37.892  26.624  1.00  0.93           H  
ATOM   7230 2HD2 LEU A 479     -17.933  38.201  24.889  1.00  0.93           H  
ATOM   7231 3HD2 LEU A 479     -19.094  37.208  25.804  1.00  0.93           H  
ATOM   7232  N   ASP A 480     -19.214  32.911  22.548  1.00  0.88           N  
ATOM   7233  CA  ASP A 480     -19.942  32.586  21.327  1.00  0.88           C  
ATOM   7234  C   ASP A 480     -20.651  33.836  20.824  1.00  0.88           C  
ATOM   7235  O   ASP A 480     -21.280  34.541  21.618  1.00  0.88           O  
ATOM   7236  CB  ASP A 480     -20.978  31.485  21.564  1.00  0.88           C  
ATOM   7237  CG  ASP A 480     -20.368  30.104  21.851  1.00  0.88           C  
ATOM   7238  OD1 ASP A 480     -19.183  29.932  21.686  1.00  0.88           O  
ATOM   7239  OD2 ASP A 480     -21.110  29.233  22.238  1.00  0.88           O  
ATOM   7240  H   ASP A 480     -19.462  32.491  23.434  1.00  0.88           H  
ATOM   7241  HA  ASP A 480     -19.236  32.256  20.562  1.00  0.88           H  
ATOM   7242 1HB  ASP A 480     -21.620  31.765  22.398  1.00  0.88           H  
ATOM   7243 2HB  ASP A 480     -21.614  31.403  20.681  1.00  0.88           H  
ATOM   7244  N   TYR A 481     -20.574  34.103  19.528  1.00  0.83           N  
ATOM   7245  CA  TYR A 481     -21.298  35.223  18.931  1.00  0.83           C  
ATOM   7246  C   TYR A 481     -21.243  35.226  17.415  1.00  0.83           C  
ATOM   7247  O   TYR A 481     -20.172  35.099  16.836  1.00  0.83           O  
ATOM   7248  CB  TYR A 481     -20.824  36.587  19.443  1.00  0.83           C  
ATOM   7249  CG  TYR A 481     -21.562  37.670  18.708  1.00  0.83           C  
ATOM   7250  CD1 TYR A 481     -22.854  38.008  19.081  1.00  0.83           C  
ATOM   7251  CD2 TYR A 481     -20.965  38.292  17.636  1.00  0.83           C  
ATOM   7252  CE1 TYR A 481     -23.550  38.950  18.356  1.00  0.83           C  
ATOM   7253  CE2 TYR A 481     -21.656  39.231  16.930  1.00  0.83           C  
ATOM   7254  CZ  TYR A 481     -22.953  39.556  17.282  1.00  0.83           C  
ATOM   7255  OH  TYR A 481     -23.656  40.469  16.551  1.00  0.83           O  
ATOM   7256  H   TYR A 481     -20.018  33.487  18.935  1.00  0.83           H  
ATOM   7257  HA  TYR A 481     -22.347  35.121  19.210  1.00  0.83           H  
ATOM   7258 1HB  TYR A 481     -21.009  36.704  20.509  1.00  0.83           H  
ATOM   7259 2HB  TYR A 481     -19.757  36.704  19.270  1.00  0.83           H  
ATOM   7260  HD1 TYR A 481     -23.326  37.505  19.926  1.00  0.83           H  
ATOM   7261  HD2 TYR A 481     -19.951  38.022  17.343  1.00  0.83           H  
ATOM   7262  HE1 TYR A 481     -24.573  39.200  18.617  1.00  0.83           H  
ATOM   7263  HE2 TYR A 481     -21.183  39.706  16.077  1.00  0.83           H  
ATOM   7264  HH  TYR A 481     -23.118  40.720  15.765  1.00  0.83           H  
ATOM   7265  N   SER A 482     -22.375  35.463  16.764  1.00  0.77           N  
ATOM   7266  CA  SER A 482     -22.345  35.587  15.317  1.00  0.77           C  
ATOM   7267  C   SER A 482     -23.350  36.601  14.795  1.00  0.77           C  
ATOM   7268  O   SER A 482     -24.563  36.463  15.011  1.00  0.77           O  
ATOM   7269  CB  SER A 482     -22.633  34.252  14.668  1.00  0.77           C  
ATOM   7270  OG  SER A 482     -22.627  34.376  13.276  1.00  0.77           O  
ATOM   7271  H   SER A 482     -23.240  35.565  17.272  1.00  0.77           H  
ATOM   7272  HA  SER A 482     -21.346  35.913  15.018  1.00  0.77           H  
ATOM   7273 1HB  SER A 482     -21.900  33.527  14.972  1.00  0.77           H  
ATOM   7274 2HB  SER A 482     -23.602  33.894  14.998  1.00  0.77           H  
ATOM   7275  HG  SER A 482     -21.678  34.309  13.028  1.00  0.77           H  
ATOM   7276  N   ASP A 483     -22.850  37.601  14.055  1.00  0.73           N  
ATOM   7277  CA  ASP A 483     -23.721  38.619  13.475  1.00  0.73           C  
ATOM   7278  C   ASP A 483     -24.741  37.999  12.553  1.00  0.73           C  
ATOM   7279  O   ASP A 483     -25.899  38.389  12.542  1.00  0.73           O  
ATOM   7280  CB  ASP A 483     -22.947  39.597  12.595  1.00  0.73           C  
ATOM   7281  CG  ASP A 483     -22.054  40.677  13.254  1.00  0.73           C  
ATOM   7282  OD1 ASP A 483     -22.132  40.969  14.420  1.00  0.73           O  
ATOM   7283  OD2 ASP A 483     -21.273  41.225  12.519  1.00  0.73           O  
ATOM   7284  H   ASP A 483     -21.851  37.647  13.905  1.00  0.73           H  
ATOM   7285  HA  ASP A 483     -24.236  39.147  14.277  1.00  0.73           H  
ATOM   7286 1HB  ASP A 483     -22.304  39.016  11.928  1.00  0.73           H  
ATOM   7287 2HB  ASP A 483     -23.662  40.096  11.950  1.00  0.73           H  
ATOM   7288  N   ARG A 484     -24.312  37.006  11.796  1.00  0.69           N  
ATOM   7289  CA  ARG A 484     -25.168  36.363  10.822  1.00  0.69           C  
ATOM   7290  C   ARG A 484     -26.426  35.778  11.471  1.00  0.69           C  
ATOM   7291  O   ARG A 484     -27.551  36.070  11.049  1.00  0.69           O  
ATOM   7292  CB  ARG A 484     -24.352  35.296  10.121  1.00  0.69           C  
ATOM   7293  CG  ARG A 484     -25.022  34.570   9.074  1.00  0.69           C  
ATOM   7294  CD  ARG A 484     -24.124  33.586   8.427  1.00  0.69           C  
ATOM   7295  NE  ARG A 484     -24.834  32.888   7.419  1.00  0.69           N  
ATOM   7296  CZ  ARG A 484     -25.534  31.775   7.618  1.00  0.69           C  
ATOM   7297  NH1 ARG A 484     -25.549  31.201   8.794  1.00  0.69           N  
ATOM   7298  NH2 ARG A 484     -26.233  31.242   6.646  1.00  0.69           N  
ATOM   7299  H   ARG A 484     -23.349  36.706  11.882  1.00  0.69           H  
ATOM   7300  HA  ARG A 484     -25.471  37.107  10.087  1.00  0.69           H  
ATOM   7301 1HB  ARG A 484     -23.469  35.760   9.676  1.00  0.69           H  
ATOM   7302 2HB  ARG A 484     -23.998  34.570  10.853  1.00  0.69           H  
ATOM   7303 1HG  ARG A 484     -25.906  34.060   9.461  1.00  0.69           H  
ATOM   7304 2HG  ARG A 484     -25.303  35.288   8.317  1.00  0.69           H  
ATOM   7305 1HD  ARG A 484     -23.285  34.103   7.958  1.00  0.69           H  
ATOM   7306 2HD  ARG A 484     -23.757  32.868   9.159  1.00  0.69           H  
ATOM   7307  HE  ARG A 484     -24.854  33.307   6.487  1.00  0.69           H  
ATOM   7308 1HH1 ARG A 484     -25.029  31.588   9.564  1.00  0.69           H  
ATOM   7309 2HH1 ARG A 484     -26.125  30.356   8.907  1.00  0.69           H  
ATOM   7310 1HH2 ARG A 484     -26.268  31.701   5.721  1.00  0.69           H  
ATOM   7311 2HH2 ARG A 484     -26.783  30.400   6.867  1.00  0.69           H  
ATOM   7312  N   ALA A 485     -26.233  34.970  12.519  1.00  0.66           N  
ATOM   7313  CA  ALA A 485     -27.350  34.381  13.250  1.00  0.66           C  
ATOM   7314  C   ALA A 485     -28.192  35.461  13.929  1.00  0.66           C  
ATOM   7315  O   ALA A 485     -29.428  35.362  13.984  1.00  0.66           O  
ATOM   7316  CB  ALA A 485     -26.842  33.389  14.277  1.00  0.66           C  
ATOM   7317  H   ALA A 485     -25.287  34.779  12.826  1.00  0.66           H  
ATOM   7318  HA  ALA A 485     -27.984  33.859  12.535  1.00  0.66           H  
ATOM   7319 1HB  ALA A 485     -27.687  32.939  14.797  1.00  0.66           H  
ATOM   7320 2HB  ALA A 485     -26.265  32.611  13.778  1.00  0.66           H  
ATOM   7321 3HB  ALA A 485     -26.207  33.910  14.995  1.00  0.66           H  
ATOM   7322  N   THR A 486     -27.525  36.508  14.439  1.00  0.65           N  
ATOM   7323  CA  THR A 486     -28.220  37.586  15.130  1.00  0.65           C  
ATOM   7324  C   THR A 486     -29.175  38.279  14.162  1.00  0.65           C  
ATOM   7325  O   THR A 486     -30.355  38.463  14.466  1.00  0.65           O  
ATOM   7326  CB  THR A 486     -27.200  38.583  15.726  1.00  0.65           C  
ATOM   7327  OG1 THR A 486     -26.369  37.893  16.668  1.00  0.65           O  
ATOM   7328  CG2 THR A 486     -27.893  39.751  16.421  1.00  0.65           C  
ATOM   7329  H   THR A 486     -26.504  36.547  14.382  1.00  0.65           H  
ATOM   7330  HA  THR A 486     -28.807  37.160  15.943  1.00  0.65           H  
ATOM   7331  HB  THR A 486     -26.578  38.975  14.931  1.00  0.65           H  
ATOM   7332  HG1 THR A 486     -25.828  37.230  16.179  1.00  0.65           H  
ATOM   7333 1HG2 THR A 486     -27.140  40.429  16.825  1.00  0.65           H  
ATOM   7334 2HG2 THR A 486     -28.509  40.276  15.702  1.00  0.65           H  
ATOM   7335 3HG2 THR A 486     -28.518  39.381  17.231  1.00  0.65           H  
ATOM   7336  N   VAL A 487     -28.689  38.588  12.964  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -29.505  39.225  11.944  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -30.672  38.357  11.527  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -31.816  38.819  11.458  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -28.662  39.517  10.704  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -29.565  39.945   9.570  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -27.651  40.620  11.016  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -27.708  38.397  12.766  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -29.886  40.162  12.341  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -28.136  38.607  10.400  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -28.963  40.137   8.685  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -30.267  39.147   9.356  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -30.110  40.841   9.852  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -27.053  40.826  10.135  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -28.171  41.502  11.308  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -27.008  40.321  11.820  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -30.408  37.075  11.281  1.00  0.66           N  
ATOM   7353  CA  ALA A 488     -31.482  36.188  10.883  1.00  0.66           C  
ATOM   7354  C   ALA A 488     -32.565  36.135  11.957  1.00  0.66           C  
ATOM   7355  O   ALA A 488     -33.763  36.176  11.652  1.00  0.66           O  
ATOM   7356  CB  ALA A 488     -30.935  34.801  10.641  1.00  0.66           C  
ATOM   7357  H   ALA A 488     -29.450  36.721  11.344  1.00  0.66           H  
ATOM   7358  HA  ALA A 488     -31.923  36.573   9.965  1.00  0.66           H  
ATOM   7359 1HB  ALA A 488     -31.745  34.159  10.337  1.00  0.66           H  
ATOM   7360 2HB  ALA A 488     -30.174  34.835   9.863  1.00  0.66           H  
ATOM   7361 3HB  ALA A 488     -30.496  34.425  11.562  1.00  0.66           H  
ATOM   7362  N   THR A 489     -32.150  36.120  13.229  1.00  0.70           N  
ATOM   7363  CA  THR A 489     -33.096  36.055  14.330  1.00  0.70           C  
ATOM   7364  C   THR A 489     -33.965  37.307  14.397  1.00  0.70           C  
ATOM   7365  O   THR A 489     -35.194  37.221  14.452  1.00  0.70           O  
ATOM   7366  CB  THR A 489     -32.348  35.884  15.667  1.00  0.70           C  
ATOM   7367  OG1 THR A 489     -31.589  34.664  15.635  1.00  0.70           O  
ATOM   7368  CG2 THR A 489     -33.326  35.854  16.827  1.00  0.70           C  
ATOM   7369  H   THR A 489     -31.152  36.097  13.442  1.00  0.70           H  
ATOM   7370  HA  THR A 489     -33.745  35.194  14.177  1.00  0.70           H  
ATOM   7371  HB  THR A 489     -31.662  36.718  15.804  1.00  0.70           H  
ATOM   7372  HG1 THR A 489     -30.863  34.764  14.970  1.00  0.70           H  
ATOM   7373 1HG2 THR A 489     -32.776  35.737  17.758  1.00  0.70           H  
ATOM   7374 2HG2 THR A 489     -33.889  36.788  16.851  1.00  0.70           H  
ATOM   7375 3HG2 THR A 489     -34.013  35.019  16.702  1.00  0.70           H  
ATOM   7376  N   LEU A 490     -33.333  38.472  14.303  1.00  0.80           N  
ATOM   7377  CA  LEU A 490     -34.011  39.763  14.399  1.00  0.80           C  
ATOM   7378  C   LEU A 490     -35.045  39.971  13.315  1.00  0.80           C  
ATOM   7379  O   LEU A 490     -36.132  40.520  13.561  1.00  0.80           O  
ATOM   7380  CB  LEU A 490     -32.966  40.849  14.285  1.00  0.80           C  
ATOM   7381  CG  LEU A 490     -32.047  40.973  15.454  1.00  0.80           C  
ATOM   7382  CD1 LEU A 490     -30.943  41.873  15.077  1.00  0.80           C  
ATOM   7383  CD2 LEU A 490     -32.805  41.514  16.627  1.00  0.80           C  
ATOM   7384  H   LEU A 490     -32.314  38.463  14.217  1.00  0.80           H  
ATOM   7385  HA  LEU A 490     -34.501  39.821  15.369  1.00  0.80           H  
ATOM   7386 1HB  LEU A 490     -32.348  40.632  13.410  1.00  0.80           H  
ATOM   7387 2HB  LEU A 490     -33.452  41.795  14.122  1.00  0.80           H  
ATOM   7388  HG  LEU A 490     -31.645  40.007  15.718  1.00  0.80           H  
ATOM   7389 1HD1 LEU A 490     -30.257  41.978  15.915  1.00  0.80           H  
ATOM   7390 2HD1 LEU A 490     -30.419  41.443  14.233  1.00  0.80           H  
ATOM   7391 3HD1 LEU A 490     -31.349  42.837  14.799  1.00  0.80           H  
ATOM   7392 1HD2 LEU A 490     -32.127  41.603  17.476  1.00  0.80           H  
ATOM   7393 2HD2 LEU A 490     -33.210  42.489  16.382  1.00  0.80           H  
ATOM   7394 3HD2 LEU A 490     -33.618  40.835  16.881  1.00  0.80           H  
ATOM   7395  N   LEU A 491     -34.725  39.484  12.128  1.00  0.97           N  
ATOM   7396  CA  LEU A 491     -35.601  39.600  10.989  1.00  0.97           C  
ATOM   7397  C   LEU A 491     -36.661  38.500  10.926  1.00  0.97           C  
ATOM   7398  O   LEU A 491     -37.534  38.538  10.064  1.00  0.97           O  
ATOM   7399  CB  LEU A 491     -34.761  39.574   9.724  1.00  0.97           C  
ATOM   7400  CG  LEU A 491     -33.803  40.749   9.536  1.00  0.97           C  
ATOM   7401  CD1 LEU A 491     -32.979  40.466   8.371  1.00  0.97           C  
ATOM   7402  CD2 LEU A 491     -34.580  42.042   9.328  1.00  0.97           C  
ATOM   7403  H   LEU A 491     -33.806  39.051  11.997  1.00  0.97           H  
ATOM   7404  HA  LEU A 491     -36.096  40.555  11.048  1.00  0.97           H  
ATOM   7405 1HB  LEU A 491     -34.158  38.661   9.740  1.00  0.97           H  
ATOM   7406 2HB  LEU A 491     -35.424  39.535   8.861  1.00  0.97           H  
ATOM   7407  HG  LEU A 491     -33.151  40.843  10.409  1.00  0.97           H  
ATOM   7408 1HD1 LEU A 491     -32.288  41.256   8.214  1.00  0.97           H  
ATOM   7409 2HD1 LEU A 491     -32.451  39.551   8.566  1.00  0.97           H  
ATOM   7410 3HD1 LEU A 491     -33.609  40.357   7.499  1.00  0.97           H  
ATOM   7411 1HD2 LEU A 491     -33.884  42.868   9.176  1.00  0.97           H  
ATOM   7412 2HD2 LEU A 491     -35.220  41.947   8.445  1.00  0.97           H  
ATOM   7413 3HD2 LEU A 491     -35.186  42.240  10.202  1.00  0.97           H  
ATOM   7414  N   GLY A 492     -36.600  37.502  11.812  1.00  1.22           N  
ATOM   7415  CA  GLY A 492     -37.555  36.401  11.755  1.00  1.22           C  
ATOM   7416  C   GLY A 492     -37.273  35.457  10.582  1.00  1.22           C  
ATOM   7417  O   GLY A 492     -38.191  34.819  10.059  1.00  1.22           O  
ATOM   7418  H   GLY A 492     -35.904  37.495  12.557  1.00  1.22           H  
ATOM   7419 1HA  GLY A 492     -37.506  35.843  12.691  1.00  1.22           H  
ATOM   7420 2HA  GLY A 492     -38.565  36.799  11.672  1.00  1.22           H  
ATOM   7421  N   GLY A 493     -36.019  35.423  10.129  1.00  1.58           N  
ATOM   7422  CA  GLY A 493     -35.613  34.614   8.994  1.00  1.58           C  
ATOM   7423  C   GLY A 493     -34.855  33.373   9.428  1.00  1.58           C  
ATOM   7424  O   GLY A 493     -35.078  32.829  10.511  1.00  1.58           O  
ATOM   7425  H   GLY A 493     -35.299  35.946  10.621  1.00  1.58           H  
ATOM   7426 1HA  GLY A 493     -36.490  34.326   8.415  1.00  1.58           H  
ATOM   7427 2HA  GLY A 493     -34.982  35.212   8.338  1.00  1.58           H  
ATOM   7428  N   VAL A 494     -33.959  32.923   8.560  1.00  2.02           N  
ATOM   7429  CA  VAL A 494     -33.180  31.721   8.806  1.00  2.02           C  
ATOM   7430  C   VAL A 494     -31.704  31.999   8.611  1.00  2.02           C  
ATOM   7431  O   VAL A 494     -31.337  32.974   7.956  1.00  2.02           O  
ATOM   7432  CB  VAL A 494     -33.609  30.603   7.845  1.00  2.02           C  
ATOM   7433  CG1 VAL A 494     -35.085  30.264   8.047  1.00  2.02           C  
ATOM   7434  CG2 VAL A 494     -33.351  31.050   6.418  1.00  2.02           C  
ATOM   7435  H   VAL A 494     -33.823  33.423   7.695  1.00  2.02           H  
ATOM   7436  HA  VAL A 494     -33.342  31.395   9.833  1.00  2.02           H  
ATOM   7437  HB  VAL A 494     -33.025  29.705   8.058  1.00  2.02           H  
ATOM   7438 1HG1 VAL A 494     -35.369  29.460   7.368  1.00  2.02           H  
ATOM   7439 2HG1 VAL A 494     -35.245  29.942   9.077  1.00  2.02           H  
ATOM   7440 3HG1 VAL A 494     -35.700  31.137   7.842  1.00  2.02           H  
ATOM   7441 1HG2 VAL A 494     -33.637  30.256   5.729  1.00  2.02           H  
ATOM   7442 2HG2 VAL A 494     -33.932  31.945   6.203  1.00  2.02           H  
ATOM   7443 3HG2 VAL A 494     -32.286  31.268   6.299  1.00  2.02           H  
ATOM   7444  N   ALA A 495     -30.868  31.144   9.178  1.00  2.47           N  
ATOM   7445  CA  ALA A 495     -29.429  31.254   9.021  1.00  2.47           C  
ATOM   7446  C   ALA A 495     -28.911  29.943   8.430  1.00  2.47           C  
ATOM   7447  O   ALA A 495     -29.674  29.227   7.784  1.00  2.47           O  
ATOM   7448  OXT ALA A 495     -27.720  29.632   8.508  1.00  2.47           O  
ATOM   7449  CB  ALA A 495     -28.773  31.589  10.360  1.00  2.47           C  
ATOM   7450  H   ALA A 495     -31.247  30.382   9.722  1.00  2.47           H  
ATOM   7451  HA  ALA A 495     -29.210  32.053   8.313  1.00  2.47           H  
ATOM   7452 1HB  ALA A 495     -27.710  31.685  10.243  1.00  2.47           H  
ATOM   7453 2HB  ALA A 495     -29.170  32.526  10.728  1.00  2.47           H  
ATOM   7454 3HB  ALA A 495     -28.986  30.801  11.080  1.00  2.47           H  
TER    7455
ENDMDL

REMARK ID 699123 MODEL 4 P5.Pantoea_ananatis_TZ39_murE
PFRMAT TS
TARGET P5.Pantoea_ananatis_TZ39_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.125   0.995   1.084  1.00  3.88           N  
ATOM      2  CA  MET A   1      -2.143   1.173  -0.362  1.00  3.88           C  
ATOM      3  C   MET A   1      -0.753   1.471  -0.902  1.00  3.88           C  
ATOM      4  O   MET A   1       0.247   1.336  -0.197  1.00  3.88           O  
ATOM      5  CB  MET A   1      -3.083   2.309  -0.771  1.00  3.88           C  
ATOM      6  CG  MET A   1      -2.654   3.702  -0.300  1.00  3.88           C  
ATOM      7  SD  MET A   1      -3.639   5.010  -1.049  1.00  3.88           S  
ATOM      8  CE  MET A   1      -2.904   5.042  -2.702  1.00  3.88           C  
ATOM      9 1H   MET A   1      -2.989   0.571   1.386  1.00  3.88           H  
ATOM     10 2H   MET A   1      -1.351   0.399   1.338  1.00  3.88           H  
ATOM     11 3H   MET A   1      -2.016   1.895   1.529  1.00  3.88           H  
ATOM     12  HA  MET A   1      -2.485   0.245  -0.821  1.00  3.88           H  
ATOM     13 1HB  MET A   1      -3.204   2.334  -1.846  1.00  3.88           H  
ATOM     14 2HB  MET A   1      -4.068   2.122  -0.343  1.00  3.88           H  
ATOM     15 1HG  MET A   1      -2.765   3.767   0.782  1.00  3.88           H  
ATOM     16 2HG  MET A   1      -1.609   3.882  -0.538  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -3.397   5.807  -3.307  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -1.837   5.274  -2.618  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -3.018   4.072  -3.173  1.00  3.88           H  
ATOM     20  N   THR A   2      -0.700   1.887  -2.162  1.00  2.91           N  
ATOM     21  CA  THR A   2       0.545   2.266  -2.814  1.00  2.91           C  
ATOM     22  C   THR A   2       1.231   3.393  -2.057  1.00  2.91           C  
ATOM     23  O   THR A   2       0.614   4.414  -1.741  1.00  2.91           O  
ATOM     24  CB  THR A   2       0.281   2.698  -4.267  1.00  2.91           C  
ATOM     25  OG1 THR A   2      -0.323   1.608  -4.980  1.00  2.91           O  
ATOM     26  CG2 THR A   2       1.573   3.117  -4.956  1.00  2.91           C  
ATOM     27  H   THR A   2      -1.549   1.955  -2.699  1.00  2.91           H  
ATOM     28  HA  THR A   2       1.212   1.403  -2.820  1.00  2.91           H  
ATOM     29  HB  THR A   2      -0.408   3.541  -4.269  1.00  2.91           H  
ATOM     30  HG1 THR A   2       0.296   0.872  -5.020  1.00  2.91           H  
ATOM     31 1HG2 THR A   2       1.356   3.416  -5.978  1.00  2.91           H  
ATOM     32 2HG2 THR A   2       2.021   3.954  -4.426  1.00  2.91           H  
ATOM     33 3HG2 THR A   2       2.268   2.280  -4.965  1.00  2.91           H  
ATOM     34  N   ASP A   3       2.530   3.239  -1.808  1.00  2.07           N  
ATOM     35  CA  ASP A   3       3.295   4.226  -1.049  1.00  2.07           C  
ATOM     36  C   ASP A   3       3.618   5.455  -1.898  1.00  2.07           C  
ATOM     37  O   ASP A   3       4.762   5.675  -2.293  1.00  2.07           O  
ATOM     38  CB  ASP A   3       4.601   3.574  -0.558  1.00  2.07           C  
ATOM     39  CG  ASP A   3       5.422   4.377   0.483  1.00  2.07           C  
ATOM     40  OD1 ASP A   3       4.892   5.249   1.126  1.00  2.07           O  
ATOM     41  OD2 ASP A   3       6.587   4.072   0.621  1.00  2.07           O  
ATOM     42  H   ASP A   3       2.986   2.393  -2.116  1.00  2.07           H  
ATOM     43  HA  ASP A   3       2.702   4.543  -0.191  1.00  2.07           H  
ATOM     44 1HB  ASP A   3       4.366   2.602  -0.122  1.00  2.07           H  
ATOM     45 2HB  ASP A   3       5.244   3.388  -1.419  1.00  2.07           H  
ATOM     46  N   ARG A   4       2.584   6.248  -2.172  1.00  1.46           N  
ATOM     47  CA  ARG A   4       2.693   7.454  -2.989  1.00  1.46           C  
ATOM     48  C   ARG A   4       3.435   8.545  -2.226  1.00  1.46           C  
ATOM     49  O   ARG A   4       3.258   8.688  -1.011  1.00  1.46           O  
ATOM     50  CB  ARG A   4       1.315   7.962  -3.381  1.00  1.46           C  
ATOM     51  CG  ARG A   4       0.484   7.033  -4.247  1.00  1.46           C  
ATOM     52  CD  ARG A   4       1.041   6.932  -5.626  1.00  1.46           C  
ATOM     53  NE  ARG A   4       0.179   6.155  -6.510  1.00  1.46           N  
ATOM     54  CZ  ARG A   4       0.505   5.769  -7.764  1.00  1.46           C  
ATOM     55  NH1 ARG A   4       1.678   6.078  -8.268  1.00  1.46           N  
ATOM     56  NH2 ARG A   4      -0.354   5.075  -8.489  1.00  1.46           N  
ATOM     57  H   ARG A   4       1.679   5.957  -1.805  1.00  1.46           H  
ATOM     58  HA  ARG A   4       3.255   7.220  -3.896  1.00  1.46           H  
ATOM     59 1HB  ARG A   4       0.740   8.164  -2.480  1.00  1.46           H  
ATOM     60 2HB  ARG A   4       1.429   8.893  -3.929  1.00  1.46           H  
ATOM     61 1HG  ARG A   4       0.473   6.038  -3.805  1.00  1.46           H  
ATOM     62 2HG  ARG A   4      -0.538   7.413  -4.311  1.00  1.46           H  
ATOM     63 1HD  ARG A   4       1.152   7.933  -6.045  1.00  1.46           H  
ATOM     64 2HD  ARG A   4       2.017   6.446  -5.586  1.00  1.46           H  
ATOM     65  HE  ARG A   4      -0.736   5.899  -6.164  1.00  1.46           H  
ATOM     66 1HH1 ARG A   4       2.344   6.603  -7.717  1.00  1.46           H  
ATOM     67 2HH1 ARG A   4       1.918   5.786  -9.204  1.00  1.46           H  
ATOM     68 1HH2 ARG A   4      -1.258   4.829  -8.107  1.00  1.46           H  
ATOM     69 2HH2 ARG A   4      -0.107   4.787  -9.424  1.00  1.46           H  
ATOM     70  N   ASN A   5       4.253   9.326  -2.936  1.00  1.06           N  
ATOM     71  CA  ASN A   5       5.012  10.404  -2.306  1.00  1.06           C  
ATOM     72  C   ASN A   5       4.474  11.792  -2.611  1.00  1.06           C  
ATOM     73  O   ASN A   5       3.813  12.002  -3.628  1.00  1.06           O  
ATOM     74  CB  ASN A   5       6.456  10.302  -2.783  1.00  1.06           C  
ATOM     75  CG  ASN A   5       7.467  10.986  -1.955  1.00  1.06           C  
ATOM     76  OD1 ASN A   5       7.555  12.229  -1.868  1.00  1.06           O  
ATOM     77  ND2 ASN A   5       8.299  10.170  -1.355  1.00  1.06           N  
ATOM     78  H   ASN A   5       4.396   9.163  -3.945  1.00  1.06           H  
ATOM     79  HA  ASN A   5       4.959  10.286  -1.235  1.00  1.06           H  
ATOM     80 1HB  ASN A   5       6.724   9.247  -2.854  1.00  1.06           H  
ATOM     81 2HB  ASN A   5       6.511  10.707  -3.797  1.00  1.06           H  
ATOM     82 1HD2 ASN A   5       9.055  10.528  -0.809  1.00  1.06           H  
ATOM     83 2HD2 ASN A   5       8.193   9.179  -1.475  1.00  1.06           H  
ATOM     84  N   LEU A   6       4.883  12.766  -1.799  1.00  0.82           N  
ATOM     85  CA  LEU A   6       4.612  14.185  -2.031  1.00  0.82           C  
ATOM     86  C   LEU A   6       5.009  14.546  -3.460  1.00  0.82           C  
ATOM     87  O   LEU A   6       4.290  15.256  -4.162  1.00  0.82           O  
ATOM     88  CB  LEU A   6       5.446  14.999  -1.037  1.00  0.82           C  
ATOM     89  CG  LEU A   6       5.269  16.513  -0.964  1.00  0.82           C  
ATOM     90  CD1 LEU A   6       3.891  16.829  -0.430  1.00  0.82           C  
ATOM     91  CD2 LEU A   6       6.353  17.091  -0.079  1.00  0.82           C  
ATOM     92  H   LEU A   6       5.388  12.524  -0.943  1.00  0.82           H  
ATOM     93  HA  LEU A   6       3.554  14.381  -1.915  1.00  0.82           H  
ATOM     94 1HB  LEU A   6       5.229  14.611  -0.048  1.00  0.82           H  
ATOM     95 2HB  LEU A   6       6.505  14.809  -1.240  1.00  0.82           H  
ATOM     96  HG  LEU A   6       5.359  16.941  -1.959  1.00  0.82           H  
ATOM     97 1HD1 LEU A   6       3.764  17.892  -0.351  1.00  0.82           H  
ATOM     98 2HD1 LEU A   6       3.134  16.412  -1.092  1.00  0.82           H  
ATOM     99 3HD1 LEU A   6       3.796  16.394   0.553  1.00  0.82           H  
ATOM    100 1HD2 LEU A   6       6.254  18.164  -0.028  1.00  0.82           H  
ATOM    101 2HD2 LEU A   6       6.269  16.678   0.918  1.00  0.82           H  
ATOM    102 3HD2 LEU A   6       7.322  16.834  -0.502  1.00  0.82           H  
ATOM    103  N   ARG A   7       6.141  13.998  -3.906  1.00  0.70           N  
ATOM    104  CA  ARG A   7       6.666  14.216  -5.255  1.00  0.70           C  
ATOM    105  C   ARG A   7       5.779  13.686  -6.388  1.00  0.70           C  
ATOM    106  O   ARG A   7       5.918  14.123  -7.532  1.00  0.70           O  
ATOM    107  CB  ARG A   7       8.050  13.608  -5.414  1.00  0.70           C  
ATOM    108  CG  ARG A   7       9.146  14.354  -4.727  1.00  0.70           C  
ATOM    109  CD  ARG A   7      10.464  13.693  -4.907  1.00  0.70           C  
ATOM    110  NE  ARG A   7      11.554  14.512  -4.400  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      12.835  14.110  -4.298  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      13.165  12.885  -4.651  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      13.769  14.935  -3.852  1.00  0.70           N  
ATOM    114  H   ARG A   7       6.665  13.411  -3.255  1.00  0.70           H  
ATOM    115  HA  ARG A   7       6.769  15.292  -5.392  1.00  0.70           H  
ATOM    116 1HB  ARG A   7       8.043  12.593  -5.016  1.00  0.70           H  
ATOM    117 2HB  ARG A   7       8.300  13.545  -6.471  1.00  0.70           H  
ATOM    118 1HG  ARG A   7       9.202  15.347  -5.160  1.00  0.70           H  
ATOM    119 2HG  ARG A   7       8.929  14.433  -3.664  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      10.468  12.749  -4.365  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      10.639  13.511  -5.964  1.00  0.70           H  
ATOM    122  HE  ARG A   7      11.320  15.479  -4.136  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      12.458  12.252  -4.996  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      14.125  12.579  -4.580  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      13.536  15.884  -3.589  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      14.725  14.619  -3.789  1.00  0.70           H  
ATOM    127  N   ASP A   8       4.905  12.724  -6.101  1.00  0.65           N  
ATOM    128  CA  ASP A   8       4.037  12.153  -7.124  1.00  0.65           C  
ATOM    129  C   ASP A   8       2.697  12.881  -7.107  1.00  0.65           C  
ATOM    130  O   ASP A   8       2.064  13.115  -8.140  1.00  0.65           O  
ATOM    131  CB  ASP A   8       3.746  10.677  -6.811  1.00  0.65           C  
ATOM    132  CG  ASP A   8       4.970   9.775  -6.768  1.00  0.65           C  
ATOM    133  OD1 ASP A   8       5.711   9.731  -7.724  1.00  0.65           O  
ATOM    134  OD2 ASP A   8       5.140   9.103  -5.749  1.00  0.65           O  
ATOM    135  H   ASP A   8       4.794  12.408  -5.147  1.00  0.65           H  
ATOM    136  HA  ASP A   8       4.500  12.262  -8.104  1.00  0.65           H  
ATOM    137 1HB  ASP A   8       3.248  10.617  -5.843  1.00  0.65           H  
ATOM    138 2HB  ASP A   8       3.050  10.287  -7.551  1.00  0.65           H  
ATOM    139  N   LEU A   9       2.292  13.259  -5.903  1.00  0.64           N  
ATOM    140  CA  LEU A   9       0.995  13.852  -5.636  1.00  0.64           C  
ATOM    141  C   LEU A   9       0.941  15.350  -5.966  1.00  0.64           C  
ATOM    142  O   LEU A   9      -0.014  15.807  -6.606  1.00  0.64           O  
ATOM    143  CB  LEU A   9       0.701  13.500  -4.180  1.00  0.64           C  
ATOM    144  CG  LEU A   9       0.552  11.920  -4.006  1.00  0.64           C  
ATOM    145  CD1 LEU A   9       0.541  11.518  -2.578  1.00  0.64           C  
ATOM    146  CD2 LEU A   9      -0.730  11.487  -4.673  1.00  0.64           C  
ATOM    147  H   LEU A   9       2.895  13.045  -5.109  1.00  0.64           H  
ATOM    148  HA  LEU A   9       0.263  13.344  -6.260  1.00  0.64           H  
ATOM    149 1HB  LEU A   9       1.522  13.846  -3.550  1.00  0.64           H  
ATOM    150 2HB  LEU A   9      -0.225  13.977  -3.868  1.00  0.64           H  
ATOM    151  HG  LEU A   9       1.391  11.420  -4.481  1.00  0.64           H  
ATOM    152 1HD1 LEU A   9       0.429  10.459  -2.491  1.00  0.64           H  
ATOM    153 2HD1 LEU A   9       1.474  11.803  -2.142  1.00  0.64           H  
ATOM    154 3HD1 LEU A   9      -0.249  11.976  -2.079  1.00  0.64           H  
ATOM    155 1HD2 LEU A   9      -0.849  10.405  -4.587  1.00  0.64           H  
ATOM    156 2HD2 LEU A   9      -1.575  11.979  -4.205  1.00  0.64           H  
ATOM    157 3HD2 LEU A   9      -0.680  11.764  -5.715  1.00  0.64           H  
ATOM    158  N   LEU A  10       1.994  16.100  -5.616  1.00  0.65           N  
ATOM    159  CA  LEU A  10       2.079  17.519  -5.966  1.00  0.65           C  
ATOM    160  C   LEU A  10       2.913  17.698  -7.228  1.00  0.65           C  
ATOM    161  O   LEU A  10       3.041  18.808  -7.754  1.00  0.65           O  
ATOM    162  CB  LEU A  10       2.715  18.331  -4.848  1.00  0.65           C  
ATOM    163  CG  LEU A  10       1.988  18.352  -3.551  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       2.770  19.129  -2.602  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       0.663  18.991  -3.738  1.00  0.65           C  
ATOM    166  H   LEU A  10       2.758  15.691  -5.078  1.00  0.65           H  
ATOM    167  HA  LEU A  10       1.075  17.896  -6.155  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       3.724  17.950  -4.666  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       2.781  19.348  -5.178  1.00  0.65           H  
ATOM    170  HG  LEU A  10       1.873  17.331  -3.179  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       2.260  19.155  -1.647  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       3.747  18.685  -2.497  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       2.874  20.119  -2.983  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       0.126  19.015  -2.796  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       0.810  19.997  -4.098  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       0.111  18.430  -4.460  1.00  0.65           H  
ATOM    177  N   GLY A  11       3.469  16.582  -7.689  1.00  0.66           N  
ATOM    178  CA  GLY A  11       4.360  16.461  -8.838  1.00  0.66           C  
ATOM    179  C   GLY A  11       4.309  17.587  -9.869  1.00  0.66           C  
ATOM    180  O   GLY A  11       5.221  18.405  -9.918  1.00  0.66           O  
ATOM    181  H   GLY A  11       3.270  15.731  -7.179  1.00  0.66           H  
ATOM    182 1HA  GLY A  11       5.381  16.396  -8.461  1.00  0.66           H  
ATOM    183 2HA  GLY A  11       4.172  15.504  -9.326  1.00  0.66           H  
ATOM    184  N   PRO A  12       3.264  17.651 -10.714  1.00  0.68           N  
ATOM    185  CA  PRO A  12       3.098  18.607 -11.800  1.00  0.68           C  
ATOM    186  C   PRO A  12       3.000  20.070 -11.378  1.00  0.68           C  
ATOM    187  O   PRO A  12       3.172  20.961 -12.211  1.00  0.68           O  
ATOM    188  CB  PRO A  12       1.782  18.149 -12.447  1.00  0.68           C  
ATOM    189  CG  PRO A  12       1.049  17.394 -11.361  1.00  0.68           C  
ATOM    190  CD  PRO A  12       2.128  16.700 -10.577  1.00  0.68           C  
ATOM    191  HA  PRO A  12       3.933  18.479 -12.504  1.00  0.68           H  
ATOM    192 1HB  PRO A  12       1.220  19.028 -12.794  1.00  0.68           H  
ATOM    193 2HB  PRO A  12       1.993  17.533 -13.334  1.00  0.68           H  
ATOM    194 1HG  PRO A  12       0.471  18.101 -10.737  1.00  0.68           H  
ATOM    195 2HG  PRO A  12       0.323  16.694 -11.798  1.00  0.68           H  
ATOM    196 1HD  PRO A  12       1.767  16.603  -9.560  1.00  0.68           H  
ATOM    197 2HD  PRO A  12       2.376  15.727 -11.025  1.00  0.68           H  
ATOM    198  N   TRP A  13       2.661  20.333 -10.119  1.00  0.69           N  
ATOM    199  CA  TRP A  13       2.528  21.708  -9.665  1.00  0.69           C  
ATOM    200  C   TRP A  13       3.869  22.215  -9.172  1.00  0.69           C  
ATOM    201  O   TRP A  13       4.256  23.361  -9.411  1.00  0.69           O  
ATOM    202  CB  TRP A  13       1.506  21.767  -8.544  1.00  0.69           C  
ATOM    203  CG  TRP A  13       0.151  21.404  -9.005  1.00  0.69           C  
ATOM    204  CD1 TRP A  13      -0.357  21.550 -10.258  1.00  0.69           C  
ATOM    205  CD2 TRP A  13      -0.873  20.774  -8.229  1.00  0.69           C  
ATOM    206  NE1 TRP A  13      -1.641  21.070 -10.303  1.00  0.69           N  
ATOM    207  CE2 TRP A  13      -1.970  20.589  -9.071  1.00  0.69           C  
ATOM    208  CE3 TRP A  13      -0.945  20.352  -6.913  1.00  0.69           C  
ATOM    209  CZ2 TRP A  13      -3.130  20.003  -8.632  1.00  0.69           C  
ATOM    210  CZ3 TRP A  13      -2.105  19.769  -6.467  1.00  0.69           C  
ATOM    211  CH2 TRP A  13      -3.172  19.594  -7.308  1.00  0.69           C  
ATOM    212  H   TRP A  13       2.558  19.589  -9.436  1.00  0.69           H  
ATOM    213  HA  TRP A  13       2.197  22.328 -10.496  1.00  0.69           H  
ATOM    214 1HB  TRP A  13       1.799  21.096  -7.735  1.00  0.69           H  
ATOM    215 2HB  TRP A  13       1.476  22.774  -8.147  1.00  0.69           H  
ATOM    216  HD1 TRP A  13       0.178  21.986 -11.102  1.00  0.69           H  
ATOM    217  HE1 TRP A  13      -2.239  21.064 -11.118  1.00  0.69           H  
ATOM    218  HE3 TRP A  13      -0.095  20.485  -6.252  1.00  0.69           H  
ATOM    219  HZ2 TRP A  13      -3.988  19.858  -9.285  1.00  0.69           H  
ATOM    220  HZ3 TRP A  13      -2.147  19.453  -5.434  1.00  0.69           H  
ATOM    221  HH2 TRP A  13      -4.078  19.130  -6.936  1.00  0.69           H  
ATOM    222  N   VAL A  14       4.571  21.338  -8.471  1.00  0.70           N  
ATOM    223  CA  VAL A  14       5.862  21.655  -7.895  1.00  0.70           C  
ATOM    224  C   VAL A  14       6.852  20.484  -7.953  1.00  0.70           C  
ATOM    225  O   VAL A  14       7.076  19.823  -6.935  1.00  0.70           O  
ATOM    226  CB  VAL A  14       5.723  22.149  -6.465  1.00  0.70           C  
ATOM    227  CG1 VAL A  14       5.075  21.096  -5.631  1.00  0.70           C  
ATOM    228  CG2 VAL A  14       7.089  22.502  -5.968  1.00  0.70           C  
ATOM    229  H   VAL A  14       4.174  20.408  -8.329  1.00  0.70           H  
ATOM    230  HA  VAL A  14       6.274  22.494  -8.451  1.00  0.70           H  
ATOM    231  HB  VAL A  14       5.092  23.035  -6.441  1.00  0.70           H  
ATOM    232 1HG1 VAL A  14       4.985  21.437  -4.613  1.00  0.70           H  
ATOM    233 2HG1 VAL A  14       4.095  20.894  -6.048  1.00  0.70           H  
ATOM    234 3HG1 VAL A  14       5.667  20.199  -5.659  1.00  0.70           H  
ATOM    235 1HG2 VAL A  14       7.002  22.885  -4.976  1.00  0.70           H  
ATOM    236 2HG2 VAL A  14       7.731  21.627  -5.979  1.00  0.70           H  
ATOM    237 3HG2 VAL A  14       7.517  23.278  -6.608  1.00  0.70           H  
ATOM    238  N   PRO A  15       7.506  20.250  -9.103  1.00  0.71           N  
ATOM    239  CA  PRO A  15       8.452  19.175  -9.388  1.00  0.71           C  
ATOM    240  C   PRO A  15       9.642  19.121  -8.425  1.00  0.71           C  
ATOM    241  O   PRO A  15      10.318  18.099  -8.325  1.00  0.71           O  
ATOM    242  CB  PRO A  15       8.936  19.527 -10.804  1.00  0.71           C  
ATOM    243  CG  PRO A  15       7.811  20.319 -11.407  1.00  0.71           C  
ATOM    244  CD  PRO A  15       7.256  21.130 -10.272  1.00  0.71           C  
ATOM    245  HA  PRO A  15       7.907  18.218  -9.387  1.00  0.71           H  
ATOM    246 1HB  PRO A  15       9.878  20.099 -10.740  1.00  0.71           H  
ATOM    247 2HB  PRO A  15       9.158  18.607 -11.362  1.00  0.71           H  
ATOM    248 1HG  PRO A  15       8.177  20.940 -12.236  1.00  0.71           H  
ATOM    249 2HG  PRO A  15       7.054  19.636 -11.830  1.00  0.71           H  
ATOM    250 1HD  PRO A  15       7.791  22.086 -10.174  1.00  0.71           H  
ATOM    251 2HD  PRO A  15       6.194  21.256 -10.471  1.00  0.71           H  
ATOM    252  N   ASP A  16       9.888  20.219  -7.716  1.00  0.71           N  
ATOM    253  CA  ASP A  16      11.001  20.328  -6.783  1.00  0.71           C  
ATOM    254  C   ASP A  16      10.641  19.879  -5.363  1.00  0.71           C  
ATOM    255  O   ASP A  16      11.453  20.010  -4.445  1.00  0.71           O  
ATOM    256  CB  ASP A  16      11.483  21.773  -6.737  1.00  0.71           C  
ATOM    257  CG  ASP A  16      12.087  22.227  -8.058  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      12.775  21.455  -8.680  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      11.831  23.340  -8.443  1.00  0.71           O  
ATOM    260  H   ASP A  16       9.290  21.019  -7.828  1.00  0.71           H  
ATOM    261  HA  ASP A  16      11.812  19.696  -7.143  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      10.646  22.427  -6.485  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      12.233  21.881  -5.952  1.00  0.71           H  
ATOM    264  N   ALA A  17       9.433  19.352  -5.170  1.00  0.71           N  
ATOM    265  CA  ALA A  17       9.031  18.904  -3.843  1.00  0.71           C  
ATOM    266  C   ALA A  17      10.013  17.857  -3.304  1.00  0.71           C  
ATOM    267  O   ALA A  17      10.554  17.066  -4.076  1.00  0.71           O  
ATOM    268  CB  ALA A  17       7.627  18.316  -3.885  1.00  0.71           C  
ATOM    269  H   ALA A  17       8.769  19.289  -5.944  1.00  0.71           H  
ATOM    270  HA  ALA A  17       9.049  19.759  -3.202  1.00  0.71           H  
ATOM    271 1HB  ALA A  17       7.325  18.003  -2.895  1.00  0.71           H  
ATOM    272 2HB  ALA A  17       6.940  19.060  -4.246  1.00  0.71           H  
ATOM    273 3HB  ALA A  17       7.614  17.459  -4.551  1.00  0.71           H  
ATOM    274  N   PRO A  18      10.280  17.844  -1.984  1.00  0.72           N  
ATOM    275  CA  PRO A  18      11.138  16.908  -1.283  1.00  0.72           C  
ATOM    276  C   PRO A  18      10.498  15.546  -1.194  1.00  0.72           C  
ATOM    277  O   PRO A  18       9.284  15.415  -1.340  1.00  0.72           O  
ATOM    278  CB  PRO A  18      11.287  17.544   0.092  1.00  0.72           C  
ATOM    279  CG  PRO A  18      10.038  18.331   0.280  1.00  0.72           C  
ATOM    280  CD  PRO A  18       9.696  18.870  -1.090  1.00  0.72           C  
ATOM    281  HA  PRO A  18      12.106  16.849  -1.802  1.00  0.72           H  
ATOM    282 1HB  PRO A  18      11.412  16.759   0.853  1.00  0.72           H  
ATOM    283 2HB  PRO A  18      12.192  18.169   0.119  1.00  0.72           H  
ATOM    284 1HG  PRO A  18       9.264  17.671   0.674  1.00  0.72           H  
ATOM    285 2HG  PRO A  18      10.205  19.116   1.022  1.00  0.72           H  
ATOM    286 1HD  PRO A  18       8.608  18.929  -1.177  1.00  0.72           H  
ATOM    287 2HD  PRO A  18      10.191  19.845  -1.244  1.00  0.72           H  
ATOM    288  N   ALA A  19      11.301  14.523  -0.947  1.00  0.73           N  
ATOM    289  CA  ALA A  19      10.722  13.206  -0.784  1.00  0.73           C  
ATOM    290  C   ALA A  19      10.164  13.033   0.624  1.00  0.73           C  
ATOM    291  O   ALA A  19      10.891  13.065   1.628  1.00  0.73           O  
ATOM    292  CB  ALA A  19      11.737  12.129  -1.092  1.00  0.73           C  
ATOM    293  H   ALA A  19      12.297  14.658  -0.846  1.00  0.73           H  
ATOM    294  HA  ALA A  19       9.896  13.113  -1.487  1.00  0.73           H  
ATOM    295 1HB  ALA A  19      11.268  11.152  -0.989  1.00  0.73           H  
ATOM    296 2HB  ALA A  19      12.096  12.248  -2.102  1.00  0.73           H  
ATOM    297 3HB  ALA A  19      12.570  12.205  -0.397  1.00  0.73           H  
ATOM    298  N   ARG A  20       8.850  12.930   0.665  1.00  0.75           N  
ATOM    299  CA  ARG A  20       8.036  12.785   1.864  1.00  0.75           C  
ATOM    300  C   ARG A  20       6.871  11.834   1.599  1.00  0.75           C  
ATOM    301  O   ARG A  20       5.876  12.280   1.032  1.00  0.75           O  
ATOM    302  CB  ARG A  20       7.457  14.099   2.351  1.00  0.75           C  
ATOM    303  CG  ARG A  20       8.403  15.165   2.867  1.00  0.75           C  
ATOM    304  CD  ARG A  20       8.997  14.753   4.164  1.00  0.75           C  
ATOM    305  NE  ARG A  20       9.830  15.791   4.763  1.00  0.75           N  
ATOM    306  CZ  ARG A  20      11.135  16.012   4.489  1.00  0.75           C  
ATOM    307  NH1 ARG A  20      11.780  15.284   3.588  1.00  0.75           N  
ATOM    308  NH2 ARG A  20      11.786  16.978   5.139  1.00  0.75           N  
ATOM    309  H   ARG A  20       8.379  12.923  -0.238  1.00  0.75           H  
ATOM    310  HA  ARG A  20       8.661  12.394   2.663  1.00  0.75           H  
ATOM    311 1HB  ARG A  20       6.896  14.543   1.554  1.00  0.75           H  
ATOM    312 2HB  ARG A  20       6.756  13.896   3.154  1.00  0.75           H  
ATOM    313 1HG  ARG A  20       9.199  15.357   2.147  1.00  0.75           H  
ATOM    314 2HG  ARG A  20       7.836  16.078   3.037  1.00  0.75           H  
ATOM    315 1HD  ARG A  20       8.190  14.518   4.863  1.00  0.75           H  
ATOM    316 2HD  ARG A  20       9.614  13.869   4.010  1.00  0.75           H  
ATOM    317  HE  ARG A  20       9.401  16.378   5.471  1.00  0.75           H  
ATOM    318 1HH1 ARG A  20      11.307  14.526   3.062  1.00  0.75           H  
ATOM    319 2HH1 ARG A  20      12.754  15.467   3.410  1.00  0.75           H  
ATOM    320 1HH2 ARG A  20      11.304  17.553   5.849  1.00  0.75           H  
ATOM    321 2HH2 ARG A  20      12.758  17.154   4.947  1.00  0.75           H  
ATOM    322  N   PRO A  21       6.989  10.522   1.833  1.00  0.75           N  
ATOM    323  CA  PRO A  21       5.925   9.558   1.592  1.00  0.75           C  
ATOM    324  C   PRO A  21       4.681  10.042   2.327  1.00  0.75           C  
ATOM    325  O   PRO A  21       4.796  10.489   3.472  1.00  0.75           O  
ATOM    326  CB  PRO A  21       6.500   8.278   2.201  1.00  0.75           C  
ATOM    327  CG  PRO A  21       8.011   8.461   2.081  1.00  0.75           C  
ATOM    328  CD  PRO A  21       8.238   9.944   2.348  1.00  0.75           C  
ATOM    329  HA  PRO A  21       5.747   9.429   0.524  1.00  0.75           H  
ATOM    330 1HB  PRO A  21       6.153   8.160   3.235  1.00  0.75           H  
ATOM    331 2HB  PRO A  21       6.130   7.397   1.638  1.00  0.75           H  
ATOM    332 1HG  PRO A  21       8.525   7.807   2.802  1.00  0.75           H  
ATOM    333 2HG  PRO A  21       8.344   8.149   1.080  1.00  0.75           H  
ATOM    334 1HD  PRO A  21       8.340  10.134   3.427  1.00  0.75           H  
ATOM    335 2HD  PRO A  21       9.110  10.293   1.776  1.00  0.75           H  
ATOM    336  N   LEU A  22       3.510   9.975   1.688  1.00  0.76           N  
ATOM    337  CA  LEU A  22       2.293  10.479   2.336  1.00  0.76           C  
ATOM    338  C   LEU A  22       1.274   9.374   2.598  1.00  0.76           C  
ATOM    339  O   LEU A  22       0.898   8.632   1.693  1.00  0.76           O  
ATOM    340  CB  LEU A  22       1.672  11.573   1.466  1.00  0.76           C  
ATOM    341  CG  LEU A  22       2.608  12.764   1.140  1.00  0.76           C  
ATOM    342  CD1 LEU A  22       1.944  13.705   0.269  1.00  0.76           C  
ATOM    343  CD2 LEU A  22       3.023  13.460   2.377  1.00  0.76           C  
ATOM    344  H   LEU A  22       3.460   9.579   0.745  1.00  0.76           H  
ATOM    345  HA  LEU A  22       2.567  10.918   3.295  1.00  0.76           H  
ATOM    346 1HB  LEU A  22       1.350  11.129   0.524  1.00  0.76           H  
ATOM    347 2HB  LEU A  22       0.797  11.969   1.982  1.00  0.76           H  
ATOM    348  HG  LEU A  22       3.476  12.391   0.624  1.00  0.76           H  
ATOM    349 1HD1 LEU A  22       2.598  14.486   0.068  1.00  0.76           H  
ATOM    350 2HD1 LEU A  22       1.655  13.252  -0.630  1.00  0.76           H  
ATOM    351 3HD1 LEU A  22       1.114  14.078   0.749  1.00  0.76           H  
ATOM    352 1HD2 LEU A  22       3.693  14.284   2.131  1.00  0.76           H  
ATOM    353 2HD2 LEU A  22       2.149  13.845   2.902  1.00  0.76           H  
ATOM    354 3HD2 LEU A  22       3.539  12.745   3.001  1.00  0.76           H  
ATOM    355  N   ARG A  23       0.795   9.285   3.836  1.00  0.75           N  
ATOM    356  CA  ARG A  23      -0.158   8.232   4.205  1.00  0.75           C  
ATOM    357  C   ARG A  23      -1.609   8.504   3.795  1.00  0.75           C  
ATOM    358  O   ARG A  23      -2.296   7.611   3.298  1.00  0.75           O  
ATOM    359  CB  ARG A  23      -0.146   8.037   5.712  1.00  0.75           C  
ATOM    360  CG  ARG A  23       1.123   7.446   6.277  1.00  0.75           C  
ATOM    361  CD  ARG A  23       1.058   7.361   7.759  1.00  0.75           C  
ATOM    362  NE  ARG A  23       2.280   6.810   8.329  1.00  0.75           N  
ATOM    363  CZ  ARG A  23       2.551   6.762   9.649  1.00  0.75           C  
ATOM    364  NH1 ARG A  23       1.683   7.230  10.511  1.00  0.75           N  
ATOM    365  NH2 ARG A  23       3.689   6.246  10.074  1.00  0.75           N  
ATOM    366  H   ARG A  23       1.137   9.934   4.545  1.00  0.75           H  
ATOM    367  HA  ARG A  23       0.165   7.307   3.729  1.00  0.75           H  
ATOM    368 1HB  ARG A  23      -0.306   9.002   6.205  1.00  0.75           H  
ATOM    369 2HB  ARG A  23      -0.973   7.390   5.998  1.00  0.75           H  
ATOM    370 1HG  ARG A  23       1.277   6.447   5.873  1.00  0.75           H  
ATOM    371 2HG  ARG A  23       1.965   8.088   6.008  1.00  0.75           H  
ATOM    372 1HD  ARG A  23       0.903   8.362   8.175  1.00  0.75           H  
ATOM    373 2HD  ARG A  23       0.228   6.721   8.050  1.00  0.75           H  
ATOM    374  HE  ARG A  23       2.973   6.441   7.693  1.00  0.75           H  
ATOM    375 1HH1 ARG A  23       0.814   7.641  10.183  1.00  0.75           H  
ATOM    376 2HH1 ARG A  23       1.885   7.208  11.495  1.00  0.75           H  
ATOM    377 1HH2 ARG A  23       4.359   5.888   9.409  1.00  0.75           H  
ATOM    378 2HH2 ARG A  23       3.889   6.212  11.062  1.00  0.75           H  
ATOM    379  N   ASP A  24      -2.063   9.732   4.012  1.00  0.75           N  
ATOM    380  CA  ASP A  24      -3.442  10.136   3.745  1.00  0.75           C  
ATOM    381  C   ASP A  24      -3.523  11.657   3.662  1.00  0.75           C  
ATOM    382  O   ASP A  24      -2.516  12.340   3.859  1.00  0.75           O  
ATOM    383  CB  ASP A  24      -4.376   9.583   4.841  1.00  0.75           C  
ATOM    384  CG  ASP A  24      -5.848   9.359   4.394  1.00  0.75           C  
ATOM    385  OD1 ASP A  24      -6.267   9.993   3.435  1.00  0.75           O  
ATOM    386  OD2 ASP A  24      -6.521   8.559   5.005  1.00  0.75           O  
ATOM    387  H   ASP A  24      -1.434  10.405   4.419  1.00  0.75           H  
ATOM    388  HA  ASP A  24      -3.749   9.723   2.782  1.00  0.75           H  
ATOM    389 1HB  ASP A  24      -3.982   8.635   5.209  1.00  0.75           H  
ATOM    390 2HB  ASP A  24      -4.372  10.277   5.691  1.00  0.75           H  
ATOM    391  N   MET A  25      -4.705  12.176   3.354  1.00  0.74           N  
ATOM    392  CA  MET A  25      -4.908  13.622   3.283  1.00  0.74           C  
ATOM    393  C   MET A  25      -5.944  14.095   4.294  1.00  0.74           C  
ATOM    394  O   MET A  25      -6.993  13.472   4.462  1.00  0.74           O  
ATOM    395  CB  MET A  25      -5.397  14.056   1.906  1.00  0.74           C  
ATOM    396  CG  MET A  25      -5.549  15.584   1.770  1.00  0.74           C  
ATOM    397  SD  MET A  25      -6.159  16.073   0.219  1.00  0.74           S  
ATOM    398  CE  MET A  25      -5.067  15.278  -0.738  1.00  0.74           C  
ATOM    399  H   MET A  25      -5.478  11.531   3.191  1.00  0.74           H  
ATOM    400  HA  MET A  25      -3.970  14.121   3.505  1.00  0.74           H  
ATOM    401 1HB  MET A  25      -4.699  13.716   1.152  1.00  0.74           H  
ATOM    402 2HB  MET A  25      -6.363  13.592   1.698  1.00  0.74           H  
ATOM    403 1HG  MET A  25      -6.235  15.971   2.508  1.00  0.74           H  
ATOM    404 2HG  MET A  25      -4.574  16.047   1.929  1.00  0.74           H  
ATOM    405 1HE  MET A  25      -5.315  15.455  -1.753  1.00  0.74           H  
ATOM    406 2HE  MET A  25      -4.071  15.638  -0.517  1.00  0.74           H  
ATOM    407 3HE  MET A  25      -5.136  14.216  -0.530  1.00  0.74           H  
ATOM    408  N   THR A  26      -5.694  15.243   4.901  1.00  0.73           N  
ATOM    409  CA  THR A  26      -6.683  15.824   5.788  1.00  0.73           C  
ATOM    410  C   THR A  26      -6.763  17.331   5.660  1.00  0.73           C  
ATOM    411  O   THR A  26      -5.789  17.999   5.317  1.00  0.73           O  
ATOM    412  CB  THR A  26      -6.412  15.469   7.249  1.00  0.73           C  
ATOM    413  OG1 THR A  26      -7.484  15.996   8.057  1.00  0.73           O  
ATOM    414  CG2 THR A  26      -5.112  16.060   7.709  1.00  0.73           C  
ATOM    415  H   THR A  26      -4.788  15.690   4.757  1.00  0.73           H  
ATOM    416  HA  THR A  26      -7.661  15.422   5.518  1.00  0.73           H  
ATOM    417  HB  THR A  26      -6.376  14.385   7.364  1.00  0.73           H  
ATOM    418  HG1 THR A  26      -7.270  15.857   8.995  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      -4.963  15.800   8.746  1.00  0.73           H  
ATOM    420 2HG2 THR A  26      -4.292  15.665   7.105  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      -5.156  17.122   7.607  1.00  0.73           H  
ATOM    422  N   LEU A  27      -7.955  17.843   5.928  1.00  0.74           N  
ATOM    423  CA  LEU A  27      -8.229  19.271   5.924  1.00  0.74           C  
ATOM    424  C   LEU A  27      -8.388  19.808   7.343  1.00  0.74           C  
ATOM    425  O   LEU A  27      -8.707  20.981   7.545  1.00  0.74           O  
ATOM    426  CB  LEU A  27      -9.509  19.515   5.140  1.00  0.74           C  
ATOM    427  CG  LEU A  27      -9.467  19.035   3.725  1.00  0.74           C  
ATOM    428  CD1 LEU A  27     -10.772  19.245   3.106  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      -8.407  19.755   3.003  1.00  0.74           C  
ATOM    430  H   LEU A  27      -8.698  17.203   6.181  1.00  0.74           H  
ATOM    431  HA  LEU A  27      -7.400  19.793   5.444  1.00  0.74           H  
ATOM    432 1HB  LEU A  27     -10.330  19.010   5.645  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      -9.712  20.585   5.126  1.00  0.74           H  
ATOM    434  HG  LEU A  27      -9.254  17.968   3.713  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27     -10.746  18.880   2.100  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27     -11.516  18.696   3.676  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27     -11.013  20.307   3.108  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      -8.349  19.409   1.983  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      -8.603  20.826   3.012  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      -7.481  19.556   3.521  1.00  0.74           H  
ATOM    441  N   ASP A  28      -8.194  18.934   8.331  1.00  0.74           N  
ATOM    442  CA  ASP A  28      -8.397  19.300   9.731  1.00  0.74           C  
ATOM    443  C   ASP A  28      -7.224  18.821  10.563  1.00  0.74           C  
ATOM    444  O   ASP A  28      -6.983  17.618  10.700  1.00  0.74           O  
ATOM    445  CB  ASP A  28      -9.723  18.736  10.261  1.00  0.74           C  
ATOM    446  CG  ASP A  28     -10.135  19.215  11.710  1.00  0.74           C  
ATOM    447  OD1 ASP A  28      -9.295  19.426  12.584  1.00  0.74           O  
ATOM    448  OD2 ASP A  28     -11.326  19.372  11.910  1.00  0.74           O  
ATOM    449  H   ASP A  28      -7.914  17.981   8.110  1.00  0.74           H  
ATOM    450  HA  ASP A  28      -8.438  20.387   9.805  1.00  0.74           H  
ATOM    451 1HB  ASP A  28     -10.525  19.009   9.571  1.00  0.74           H  
ATOM    452 2HB  ASP A  28      -9.665  17.647  10.267  1.00  0.74           H  
ATOM    453  N   SER A  29      -6.486  19.775  11.114  1.00  0.74           N  
ATOM    454  CA  SER A  29      -5.276  19.501  11.872  1.00  0.74           C  
ATOM    455  C   SER A  29      -5.503  18.609  13.094  1.00  0.74           C  
ATOM    456  O   SER A  29      -4.599  17.888  13.511  1.00  0.74           O  
ATOM    457  CB  SER A  29      -4.721  20.810  12.375  1.00  0.74           C  
ATOM    458  OG  SER A  29      -5.620  21.381  13.301  1.00  0.74           O  
ATOM    459  H   SER A  29      -6.770  20.736  10.983  1.00  0.74           H  
ATOM    460  HA  SER A  29      -4.557  19.021  11.208  1.00  0.74           H  
ATOM    461 1HB  SER A  29      -3.760  20.636  12.857  1.00  0.74           H  
ATOM    462 2HB  SER A  29      -4.553  21.493  11.543  1.00  0.74           H  
ATOM    463  HG  SER A  29      -5.120  22.025  13.850  1.00  0.74           H  
ATOM    464  N   ARG A  30      -6.728  18.568  13.623  1.00  0.75           N  
ATOM    465  CA  ARG A  30      -6.985  17.784  14.826  1.00  0.75           C  
ATOM    466  C   ARG A  30      -7.061  16.303  14.519  1.00  0.75           C  
ATOM    467  O   ARG A  30      -7.024  15.468  15.424  1.00  0.75           O  
ATOM    468  CB  ARG A  30      -8.284  18.218  15.466  1.00  0.75           C  
ATOM    469  CG  ARG A  30      -8.282  19.637  15.988  1.00  0.75           C  
ATOM    470  CD  ARG A  30      -9.624  20.035  16.443  1.00  0.75           C  
ATOM    471  NE  ARG A  30     -10.552  20.058  15.330  1.00  0.75           N  
ATOM    472  CZ  ARG A  30     -11.876  20.299  15.423  1.00  0.75           C  
ATOM    473  NH1 ARG A  30     -12.433  20.564  16.596  1.00  0.75           N  
ATOM    474  NH2 ARG A  30     -12.611  20.264  14.330  1.00  0.75           N  
ATOM    475  H   ARG A  30      -7.500  19.105  13.206  1.00  0.75           H  
ATOM    476  HA  ARG A  30      -6.171  17.957  15.530  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      -9.089  18.135  14.732  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      -8.525  17.553  16.293  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      -7.584  19.726  16.818  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      -7.980  20.310  15.179  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      -9.991  19.324  17.182  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      -9.586  21.032  16.878  1.00  0.75           H  
ATOM    483  HE  ARG A  30     -10.163  19.856  14.382  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30     -11.865  20.588  17.432  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30     -13.425  20.741  16.654  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30     -12.156  20.035  13.422  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30     -13.597  20.438  14.371  1.00  0.75           H  
ATOM    488  N   LEU A  31      -7.216  15.982  13.240  1.00  0.75           N  
ATOM    489  CA  LEU A  31      -7.302  14.608  12.802  1.00  0.75           C  
ATOM    490  C   LEU A  31      -6.014  14.200  12.104  1.00  0.75           C  
ATOM    491  O   LEU A  31      -5.922  13.097  11.563  1.00  0.75           O  
ATOM    492  CB  LEU A  31      -8.483  14.448  11.852  1.00  0.75           C  
ATOM    493  CG  LEU A  31      -9.845  14.824  12.456  1.00  0.75           C  
ATOM    494  CD1 LEU A  31     -10.921  14.688  11.397  1.00  0.75           C  
ATOM    495  CD2 LEU A  31     -10.128  13.941  13.656  1.00  0.75           C  
ATOM    496  H   LEU A  31      -7.235  16.712  12.527  1.00  0.75           H  
ATOM    497  HA  LEU A  31      -7.446  13.967  13.670  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      -8.315  15.091  10.986  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      -8.530  13.414  11.517  1.00  0.75           H  
ATOM    500  HG  LEU A  31      -9.823  15.872  12.776  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31     -11.884  14.971  11.821  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31     -10.687  15.343  10.559  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31     -10.964  13.656  11.053  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31     -11.090  14.214  14.090  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31     -10.155  12.897  13.342  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      -9.342  14.075  14.402  1.00  0.75           H  
ATOM    507  N   ALA A  32      -5.036  15.109  12.061  1.00  0.74           N  
ATOM    508  CA  ALA A  32      -3.801  14.821  11.357  1.00  0.74           C  
ATOM    509  C   ALA A  32      -2.942  13.900  12.185  1.00  0.74           C  
ATOM    510  O   ALA A  32      -2.857  14.052  13.404  1.00  0.74           O  
ATOM    511  CB  ALA A  32      -3.047  16.111  11.044  1.00  0.74           C  
ATOM    512  H   ALA A  32      -5.120  16.003  12.543  1.00  0.74           H  
ATOM    513  HA  ALA A  32      -4.044  14.306  10.427  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      -2.128  15.870  10.505  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      -3.666  16.763  10.436  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      -2.798  16.620  11.977  1.00  0.74           H  
ATOM    517  N   ALA A  33      -2.237  13.004  11.518  1.00  0.72           N  
ATOM    518  CA  ALA A  33      -1.299  12.120  12.185  1.00  0.72           C  
ATOM    519  C   ALA A  33       0.052  12.200  11.522  1.00  0.72           C  
ATOM    520  O   ALA A  33       0.190  12.704  10.401  1.00  0.72           O  
ATOM    521  CB  ALA A  33      -1.796  10.693  12.155  1.00  0.72           C  
ATOM    522  H   ALA A  33      -2.401  12.864  10.513  1.00  0.72           H  
ATOM    523  HA  ALA A  33      -1.190  12.446  13.220  1.00  0.72           H  
ATOM    524 1HB  ALA A  33      -1.085  10.047  12.665  1.00  0.72           H  
ATOM    525 2HB  ALA A  33      -2.764  10.636  12.648  1.00  0.72           H  
ATOM    526 3HB  ALA A  33      -1.896  10.377  11.112  1.00  0.72           H  
ATOM    527  N   ALA A  34       1.070  11.733  12.221  1.00  0.70           N  
ATOM    528  CA  ALA A  34       2.374  11.770  11.610  1.00  0.70           C  
ATOM    529  C   ALA A  34       2.327  11.014  10.307  1.00  0.70           C  
ATOM    530  O   ALA A  34       1.714   9.951  10.229  1.00  0.70           O  
ATOM    531  CB  ALA A  34       3.421  11.177  12.524  1.00  0.70           C  
ATOM    532  H   ALA A  34       0.944  11.359  13.150  1.00  0.70           H  
ATOM    533  HA  ALA A  34       2.612  12.799  11.404  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       4.393  11.237  12.035  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       3.445  11.747  13.455  1.00  0.70           H  
ATOM    536 3HB  ALA A  34       3.180  10.140  12.734  1.00  0.70           H  
ATOM    537  N   GLY A  35       2.974  11.559   9.287  1.00  0.67           N  
ATOM    538  CA  GLY A  35       3.003  10.905   7.976  1.00  0.67           C  
ATOM    539  C   GLY A  35       1.889  11.352   7.000  1.00  0.67           C  
ATOM    540  O   GLY A  35       1.923  11.005   5.819  1.00  0.67           O  
ATOM    541  H   GLY A  35       3.457  12.448   9.451  1.00  0.67           H  
ATOM    542 1HA  GLY A  35       3.976  11.070   7.522  1.00  0.67           H  
ATOM    543 2HA  GLY A  35       2.928   9.833   8.124  1.00  0.67           H  
ATOM    544  N   ASP A  36       0.911  12.123   7.476  1.00  0.64           N  
ATOM    545  CA  ASP A  36      -0.197  12.620   6.635  1.00  0.64           C  
ATOM    546  C   ASP A  36       0.152  13.892   5.862  1.00  0.64           C  
ATOM    547  O   ASP A  36       1.185  14.516   6.128  1.00  0.64           O  
ATOM    548  CB  ASP A  36      -1.440  12.913   7.482  1.00  0.64           C  
ATOM    549  CG  ASP A  36      -2.163  11.683   8.009  1.00  0.64           C  
ATOM    550  OD1 ASP A  36      -2.019  10.612   7.454  1.00  0.64           O  
ATOM    551  OD2 ASP A  36      -2.848  11.825   8.999  1.00  0.64           O  
ATOM    552  H   ASP A  36       0.897  12.354   8.475  1.00  0.64           H  
ATOM    553  HA  ASP A  36      -0.453  11.848   5.912  1.00  0.64           H  
ATOM    554 1HB  ASP A  36      -1.151  13.532   8.331  1.00  0.64           H  
ATOM    555 2HB  ASP A  36      -2.150  13.494   6.887  1.00  0.64           H  
ATOM    556  N   LEU A  37      -0.711  14.264   4.903  1.00  0.63           N  
ATOM    557  CA  LEU A  37      -0.609  15.559   4.226  1.00  0.63           C  
ATOM    558  C   LEU A  37      -1.759  16.456   4.707  1.00  0.63           C  
ATOM    559  O   LEU A  37      -2.928  16.065   4.618  1.00  0.63           O  
ATOM    560  CB  LEU A  37      -0.755  15.423   2.708  1.00  0.63           C  
ATOM    561  CG  LEU A  37      -0.600  16.731   1.898  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       0.783  17.124   2.032  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      -0.961  16.562   0.450  1.00  0.63           C  
ATOM    564  H   LEU A  37      -1.482  13.644   4.659  1.00  0.63           H  
ATOM    565  HA  LEU A  37       0.343  16.026   4.473  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      -0.025  14.736   2.391  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      -1.739  15.007   2.489  1.00  0.63           H  
ATOM    568  HG  LEU A  37      -1.229  17.509   2.335  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       0.998  18.033   1.531  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       0.978  17.230   3.057  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       1.408  16.344   1.620  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      -0.817  17.497  -0.055  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      -0.323  15.821  -0.005  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      -2.001  16.264   0.372  1.00  0.63           H  
ATOM    575  N   PHE A  38      -1.441  17.639   5.210  1.00  0.65           N  
ATOM    576  CA  PHE A  38      -2.472  18.587   5.644  1.00  0.65           C  
ATOM    577  C   PHE A  38      -2.670  19.645   4.592  1.00  0.65           C  
ATOM    578  O   PHE A  38      -1.696  20.228   4.124  1.00  0.65           O  
ATOM    579  CB  PHE A  38      -2.132  19.211   6.988  1.00  0.65           C  
ATOM    580  CG  PHE A  38      -3.045  20.361   7.469  1.00  0.65           C  
ATOM    581  CD1 PHE A  38      -4.383  20.182   7.777  1.00  0.65           C  
ATOM    582  CD2 PHE A  38      -2.511  21.645   7.645  1.00  0.65           C  
ATOM    583  CE1 PHE A  38      -5.154  21.245   8.218  1.00  0.65           C  
ATOM    584  CE2 PHE A  38      -3.288  22.693   8.092  1.00  0.65           C  
ATOM    585  CZ  PHE A  38      -4.607  22.491   8.370  1.00  0.65           C  
ATOM    586  H   PHE A  38      -0.453  17.897   5.266  1.00  0.65           H  
ATOM    587  HA  PHE A  38      -3.408  18.049   5.763  1.00  0.65           H  
ATOM    588 1HB  PHE A  38      -2.156  18.435   7.747  1.00  0.65           H  
ATOM    589 2HB  PHE A  38      -1.128  19.585   6.946  1.00  0.65           H  
ATOM    590  HD1 PHE A  38      -4.830  19.213   7.661  1.00  0.65           H  
ATOM    591  HD2 PHE A  38      -1.465  21.812   7.434  1.00  0.65           H  
ATOM    592  HE1 PHE A  38      -6.199  21.098   8.445  1.00  0.65           H  
ATOM    593  HE2 PHE A  38      -2.863  23.684   8.224  1.00  0.65           H  
ATOM    594  HZ  PHE A  38      -5.222  23.322   8.713  1.00  0.65           H  
ATOM    595  N   VAL A  39      -3.913  19.858   4.187  1.00  0.70           N  
ATOM    596  CA  VAL A  39      -4.169  20.841   3.156  1.00  0.70           C  
ATOM    597  C   VAL A  39      -4.980  22.021   3.734  1.00  0.70           C  
ATOM    598  O   VAL A  39      -6.143  21.890   4.119  1.00  0.70           O  
ATOM    599  CB  VAL A  39      -4.857  20.134   1.973  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      -5.093  21.077   0.927  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      -3.964  18.995   1.467  1.00  0.70           C  
ATOM    602  H   VAL A  39      -4.675  19.323   4.603  1.00  0.70           H  
ATOM    603  HA  VAL A  39      -3.219  21.231   2.799  1.00  0.70           H  
ATOM    604  HB  VAL A  39      -5.777  19.736   2.275  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      -5.549  20.598   0.092  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      -5.721  21.878   1.288  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      -4.134  21.452   0.634  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      -4.450  18.504   0.632  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      -3.009  19.384   1.144  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      -3.803  18.275   2.268  1.00  0.70           H  
ATOM    611  N   ALA A  40      -4.313  23.171   3.809  1.00  0.82           N  
ATOM    612  CA  ALA A  40      -4.793  24.395   4.441  1.00  0.82           C  
ATOM    613  C   ALA A  40      -5.410  25.397   3.470  1.00  0.82           C  
ATOM    614  O   ALA A  40      -4.706  26.178   2.813  1.00  0.82           O  
ATOM    615  CB  ALA A  40      -3.649  25.050   5.153  1.00  0.82           C  
ATOM    616  H   ALA A  40      -3.381  23.187   3.422  1.00  0.82           H  
ATOM    617  HA  ALA A  40      -5.556  24.120   5.169  1.00  0.82           H  
ATOM    618 1HB  ALA A  40      -4.029  25.902   5.628  1.00  0.82           H  
ATOM    619 2HB  ALA A  40      -3.227  24.375   5.878  1.00  0.82           H  
ATOM    620 3HB  ALA A  40      -2.884  25.330   4.440  1.00  0.82           H  
ATOM    621  N   ILE A  41      -6.734  25.401   3.436  1.00  1.02           N  
ATOM    622  CA  ILE A  41      -7.514  26.203   2.504  1.00  1.02           C  
ATOM    623  C   ILE A  41      -8.280  27.332   3.206  1.00  1.02           C  
ATOM    624  O   ILE A  41      -8.881  27.126   4.274  1.00  1.02           O  
ATOM    625  CB  ILE A  41      -8.463  25.273   1.737  1.00  1.02           C  
ATOM    626  CG1 ILE A  41      -7.637  24.271   0.981  1.00  1.02           C  
ATOM    627  CG2 ILE A  41      -9.303  26.043   0.757  1.00  1.02           C  
ATOM    628  CD1 ILE A  41      -8.403  23.144   0.401  1.00  1.02           C  
ATOM    629  H   ILE A  41      -7.223  24.755   4.043  1.00  1.02           H  
ATOM    630  HA  ILE A  41      -6.835  26.659   1.785  1.00  1.02           H  
ATOM    631  HB  ILE A  41      -9.103  24.737   2.437  1.00  1.02           H  
ATOM    632 1HG1 ILE A  41      -7.150  24.803   0.181  1.00  1.02           H  
ATOM    633 2HG1 ILE A  41      -6.885  23.861   1.640  1.00  1.02           H  
ATOM    634 1HG2 ILE A  41      -9.951  25.355   0.219  1.00  1.02           H  
ATOM    635 2HG2 ILE A  41      -9.909  26.765   1.281  1.00  1.02           H  
ATOM    636 3HG2 ILE A  41      -8.654  26.557   0.054  1.00  1.02           H  
ATOM    637 1HD1 ILE A  41      -7.732  22.481  -0.134  1.00  1.02           H  
ATOM    638 2HD1 ILE A  41      -8.891  22.592   1.206  1.00  1.02           H  
ATOM    639 3HD1 ILE A  41      -9.148  23.522  -0.282  1.00  1.02           H  
ATOM    640  N   ALA A  42      -8.189  28.541   2.641  1.00  1.30           N  
ATOM    641  CA  ALA A  42      -8.852  29.720   3.178  1.00  1.30           C  
ATOM    642  C   ALA A  42     -10.364  29.552   3.070  1.00  1.30           C  
ATOM    643  O   ALA A  42     -10.845  28.801   2.226  1.00  1.30           O  
ATOM    644  CB  ALA A  42      -8.401  30.971   2.451  1.00  1.30           C  
ATOM    645  H   ALA A  42      -7.677  28.664   1.760  1.00  1.30           H  
ATOM    646  HA  ALA A  42      -8.572  29.818   4.216  1.00  1.30           H  
ATOM    647 1HB  ALA A  42      -8.893  31.839   2.887  1.00  1.30           H  
ATOM    648 2HB  ALA A  42      -7.319  31.075   2.551  1.00  1.30           H  
ATOM    649 3HB  ALA A  42      -8.664  30.892   1.398  1.00  1.30           H  
ATOM    650  N   GLY A  43     -11.135  30.233   3.907  1.00  1.61           N  
ATOM    651  CA  GLY A  43     -12.580  30.098   3.772  1.00  1.61           C  
ATOM    652  C   GLY A  43     -13.371  30.993   4.710  1.00  1.61           C  
ATOM    653  O   GLY A  43     -12.807  31.761   5.486  1.00  1.61           O  
ATOM    654  H   GLY A  43     -10.732  30.847   4.600  1.00  1.61           H  
ATOM    655 1HA  GLY A  43     -12.862  30.320   2.743  1.00  1.61           H  
ATOM    656 2HA  GLY A  43     -12.857  29.060   3.948  1.00  1.61           H  
ATOM    657  N   HIS A  44     -14.693  30.858   4.637  1.00  1.82           N  
ATOM    658  CA  HIS A  44     -15.647  31.680   5.384  1.00  1.82           C  
ATOM    659  C   HIS A  44     -15.838  31.310   6.856  1.00  1.82           C  
ATOM    660  O   HIS A  44     -16.516  32.031   7.588  1.00  1.82           O  
ATOM    661  CB  HIS A  44     -17.007  31.631   4.671  1.00  1.82           C  
ATOM    662  CG  HIS A  44     -17.652  30.266   4.655  1.00  1.82           C  
ATOM    663  ND1 HIS A  44     -17.127  29.199   3.948  1.00  1.82           N  
ATOM    664  CD2 HIS A  44     -18.789  29.808   5.236  1.00  1.82           C  
ATOM    665  CE1 HIS A  44     -17.907  28.142   4.108  1.00  1.82           C  
ATOM    666  NE2 HIS A  44     -18.924  28.485   4.881  1.00  1.82           N  
ATOM    667  H   HIS A  44     -15.064  30.177   3.988  1.00  1.82           H  
ATOM    668  HA  HIS A  44     -15.303  32.714   5.359  1.00  1.82           H  
ATOM    669 1HB  HIS A  44     -17.694  32.323   5.159  1.00  1.82           H  
ATOM    670 2HB  HIS A  44     -16.889  31.962   3.640  1.00  1.82           H  
ATOM    671  HD2 HIS A  44     -19.470  30.380   5.866  1.00  1.82           H  
ATOM    672  HE1 HIS A  44     -17.743  27.156   3.673  1.00  1.82           H  
ATOM    673  HE2 HIS A  44     -19.679  27.878   5.168  1.00  1.82           H  
ATOM    674  N   GLN A  45     -15.265  30.187   7.288  1.00  1.84           N  
ATOM    675  CA  GLN A  45     -15.433  29.761   8.674  1.00  1.84           C  
ATOM    676  C   GLN A  45     -14.172  29.907   9.519  1.00  1.84           C  
ATOM    677  O   GLN A  45     -14.204  30.555  10.565  1.00  1.84           O  
ATOM    678  CB  GLN A  45     -15.887  28.299   8.736  1.00  1.84           C  
ATOM    679  CG  GLN A  45     -17.262  28.055   8.175  1.00  1.84           C  
ATOM    680  CD  GLN A  45     -17.669  26.589   8.207  1.00  1.84           C  
ATOM    681  OE1 GLN A  45     -16.824  25.695   8.098  1.00  1.84           O  
ATOM    682  NE2 GLN A  45     -18.966  26.335   8.358  1.00  1.84           N  
ATOM    683  H   GLN A  45     -14.724  29.639   6.640  1.00  1.84           H  
ATOM    684  HA  GLN A  45     -16.206  30.378   9.130  1.00  1.84           H  
ATOM    685 1HB  GLN A  45     -15.185  27.674   8.188  1.00  1.84           H  
ATOM    686 2HB  GLN A  45     -15.882  27.963   9.772  1.00  1.84           H  
ATOM    687 1HG  GLN A  45     -17.992  28.638   8.736  1.00  1.84           H  
ATOM    688 2HG  GLN A  45     -17.247  28.370   7.146  1.00  1.84           H  
ATOM    689 1HE2 GLN A  45     -19.291  25.388   8.389  1.00  1.84           H  
ATOM    690 2HE2 GLN A  45     -19.618  27.088   8.448  1.00  1.84           H  
ATOM    691  N   VAL A  46     -13.067  29.286   9.091  1.00  1.66           N  
ATOM    692  CA  VAL A  46     -11.861  29.317   9.915  1.00  1.66           C  
ATOM    693  C   VAL A  46     -10.556  29.771   9.252  1.00  1.66           C  
ATOM    694  O   VAL A  46      -9.696  30.292   9.951  1.00  1.66           O  
ATOM    695  CB  VAL A  46     -11.620  27.924  10.544  1.00  1.66           C  
ATOM    696  CG1 VAL A  46     -12.759  27.555  11.481  1.00  1.66           C  
ATOM    697  CG2 VAL A  46     -11.499  26.870   9.448  1.00  1.66           C  
ATOM    698  H   VAL A  46     -13.083  28.779   8.225  1.00  1.66           H  
ATOM    699  HA  VAL A  46     -12.052  30.004  10.737  1.00  1.66           H  
ATOM    700  HB  VAL A  46     -10.709  27.956  11.130  1.00  1.66           H  
ATOM    701 1HG1 VAL A  46     -12.559  26.580  11.928  1.00  1.66           H  
ATOM    702 2HG1 VAL A  46     -12.837  28.306  12.268  1.00  1.66           H  
ATOM    703 3HG1 VAL A  46     -13.694  27.507  10.936  1.00  1.66           H  
ATOM    704 1HG2 VAL A  46     -11.329  25.895   9.902  1.00  1.66           H  
ATOM    705 2HG2 VAL A  46     -12.425  26.841   8.869  1.00  1.66           H  
ATOM    706 3HG2 VAL A  46     -10.669  27.100   8.791  1.00  1.66           H  
ATOM    707  N   ASP A  47     -10.393  29.588   7.932  1.00  1.38           N  
ATOM    708  CA  ASP A  47      -9.094  29.823   7.267  1.00  1.38           C  
ATOM    709  C   ASP A  47      -8.037  28.847   7.707  1.00  1.38           C  
ATOM    710  O   ASP A  47      -7.183  29.178   8.533  1.00  1.38           O  
ATOM    711  CB  ASP A  47      -8.522  31.230   7.408  1.00  1.38           C  
ATOM    712  CG  ASP A  47      -7.292  31.452   6.416  1.00  1.38           C  
ATOM    713  OD1 ASP A  47      -6.626  30.478   6.001  1.00  1.38           O  
ATOM    714  OD2 ASP A  47      -7.060  32.591   6.057  1.00  1.38           O  
ATOM    715  H   ASP A  47     -11.156  29.219   7.391  1.00  1.38           H  
ATOM    716  HA  ASP A  47      -9.257  29.655   6.215  1.00  1.38           H  
ATOM    717 1HB  ASP A  47      -9.296  31.972   7.203  1.00  1.38           H  
ATOM    718 2HB  ASP A  47      -8.163  31.393   8.425  1.00  1.38           H  
ATOM    719  N   GLY A  48      -8.066  27.645   7.145  1.00  1.10           N  
ATOM    720  CA  GLY A  48      -7.232  26.546   7.604  1.00  1.10           C  
ATOM    721  C   GLY A  48      -5.731  26.833   7.729  1.00  1.10           C  
ATOM    722  O   GLY A  48      -5.018  26.062   8.373  1.00  1.10           O  
ATOM    723  H   GLY A  48      -8.704  27.474   6.366  1.00  1.10           H  
ATOM    724 1HA  GLY A  48      -7.615  26.218   8.564  1.00  1.10           H  
ATOM    725 2HA  GLY A  48      -7.371  25.709   6.921  1.00  1.10           H  
ATOM    726  N   ARG A  49      -5.222  27.934   7.166  1.00  0.89           N  
ATOM    727  CA  ARG A  49      -3.790  28.208   7.286  1.00  0.89           C  
ATOM    728  C   ARG A  49      -3.399  28.532   8.721  1.00  0.89           C  
ATOM    729  O   ARG A  49      -2.253  28.339   9.136  1.00  0.89           O  
ATOM    730  CB  ARG A  49      -3.400  29.331   6.370  1.00  0.89           C  
ATOM    731  CG  ARG A  49      -3.540  28.979   4.893  1.00  0.89           C  
ATOM    732  CD  ARG A  49      -3.244  30.131   4.067  1.00  0.89           C  
ATOM    733  NE  ARG A  49      -4.211  31.181   4.311  1.00  0.89           N  
ATOM    734  CZ  ARG A  49      -4.099  32.436   3.863  1.00  0.89           C  
ATOM    735  NH1 ARG A  49      -3.072  32.804   3.135  1.00  0.89           N  
ATOM    736  NH2 ARG A  49      -5.015  33.324   4.158  1.00  0.89           N  
ATOM    737  H   ARG A  49      -5.830  28.620   6.682  1.00  0.89           H  
ATOM    738  HA  ARG A  49      -3.242  27.334   6.987  1.00  0.89           H  
ATOM    739 1HB  ARG A  49      -4.039  30.198   6.567  1.00  0.89           H  
ATOM    740 2HB  ARG A  49      -2.370  29.623   6.557  1.00  0.89           H  
ATOM    741 1HG  ARG A  49      -2.865  28.169   4.634  1.00  0.89           H  
ATOM    742 2HG  ARG A  49      -4.573  28.672   4.692  1.00  0.89           H  
ATOM    743 1HD  ARG A  49      -2.252  30.511   4.298  1.00  0.89           H  
ATOM    744 2HD  ARG A  49      -3.295  29.852   3.010  1.00  0.89           H  
ATOM    745  HE  ARG A  49      -5.045  30.949   4.892  1.00  0.89           H  
ATOM    746 1HH1 ARG A  49      -2.349  32.144   2.883  1.00  0.89           H  
ATOM    747 2HH1 ARG A  49      -3.033  33.784   2.828  1.00  0.89           H  
ATOM    748 1HH2 ARG A  49      -5.821  33.062   4.756  1.00  0.89           H  
ATOM    749 2HH2 ARG A  49      -4.906  34.280   3.805  1.00  0.89           H  
ATOM    750  N   ARG A  50      -4.372  28.947   9.520  1.00  0.75           N  
ATOM    751  CA  ARG A  50      -4.134  29.277  10.920  1.00  0.75           C  
ATOM    752  C   ARG A  50      -3.721  28.054  11.735  1.00  0.75           C  
ATOM    753  O   ARG A  50      -3.185  28.188  12.836  1.00  0.75           O  
ATOM    754  CB  ARG A  50      -5.376  29.876  11.543  1.00  0.75           C  
ATOM    755  CG  ARG A  50      -6.486  28.907  11.696  1.00  0.75           C  
ATOM    756  CD  ARG A  50      -7.737  29.554  12.010  1.00  0.75           C  
ATOM    757  NE  ARG A  50      -7.819  30.072  13.349  1.00  0.75           N  
ATOM    758  CZ  ARG A  50      -8.835  30.839  13.771  1.00  0.75           C  
ATOM    759  NH1 ARG A  50      -9.794  31.155  12.921  1.00  0.75           N  
ATOM    760  NH2 ARG A  50      -8.876  31.273  15.023  1.00  0.75           N  
ATOM    761  H   ARG A  50      -5.317  29.050   9.138  1.00  0.75           H  
ATOM    762  HA  ARG A  50      -3.331  30.012  10.966  1.00  0.75           H  
ATOM    763 1HB  ARG A  50      -5.142  30.282  12.522  1.00  0.75           H  
ATOM    764 2HB  ARG A  50      -5.741  30.691  10.916  1.00  0.75           H  
ATOM    765 1HG  ARG A  50      -6.609  28.326  10.786  1.00  0.75           H  
ATOM    766 2HG  ARG A  50      -6.245  28.248  12.516  1.00  0.75           H  
ATOM    767 1HD  ARG A  50      -7.807  30.400  11.341  1.00  0.75           H  
ATOM    768 2HD  ARG A  50      -8.568  28.885  11.839  1.00  0.75           H  
ATOM    769  HE  ARG A  50      -7.088  29.832  14.002  1.00  0.75           H  
ATOM    770 1HH1 ARG A  50      -9.747  30.822  11.937  1.00  0.75           H  
ATOM    771 2HH1 ARG A  50     -10.568  31.729  13.218  1.00  0.75           H  
ATOM    772 1HH2 ARG A  50      -8.138  31.029  15.667  1.00  0.75           H  
ATOM    773 2HH2 ARG A  50      -9.645  31.851  15.331  1.00  0.75           H  
ATOM    774  N   PHE A  51      -3.994  26.855  11.216  1.00  0.67           N  
ATOM    775  CA  PHE A  51      -3.710  25.643  11.947  1.00  0.67           C  
ATOM    776  C   PHE A  51      -2.449  24.945  11.445  1.00  0.67           C  
ATOM    777  O   PHE A  51      -2.117  23.848  11.913  1.00  0.67           O  
ATOM    778  CB  PHE A  51      -4.879  24.687  11.804  1.00  0.67           C  
ATOM    779  CG  PHE A  51      -6.184  25.214  12.286  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      -7.206  25.386  11.382  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      -6.400  25.558  13.606  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      -8.430  25.880  11.769  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      -7.629  26.060  14.010  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      -8.649  26.219  13.085  1.00  0.67           C  
ATOM    785  H   PHE A  51      -4.402  26.769  10.284  1.00  0.67           H  
ATOM    786  HA  PHE A  51      -3.576  25.892  13.000  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      -4.990  24.414  10.760  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      -4.660  23.785  12.360  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      -7.024  25.112  10.350  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      -5.595  25.433  14.328  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      -9.217  26.001  11.037  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      -7.793  26.329  15.053  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      -9.617  26.613  13.396  1.00  0.67           H  
ATOM    794  N   ILE A  52      -1.698  25.589  10.550  1.00  0.63           N  
ATOM    795  CA  ILE A  52      -0.516  24.928  10.020  1.00  0.63           C  
ATOM    796  C   ILE A  52       0.488  24.483  11.089  1.00  0.63           C  
ATOM    797  O   ILE A  52       0.919  23.330  11.033  1.00  0.63           O  
ATOM    798  CB  ILE A  52       0.144  25.753   8.898  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      -0.783  25.728   7.699  1.00  0.63           C  
ATOM    800  CG2 ILE A  52       1.538  25.238   8.594  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      -0.397  26.691   6.598  1.00  0.63           C  
ATOM    802  H   ILE A  52      -1.964  26.514  10.199  1.00  0.63           H  
ATOM    803  HA  ILE A  52      -0.857  24.018   9.530  1.00  0.63           H  
ATOM    804  HB  ILE A  52       0.206  26.788   9.180  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      -0.836  24.738   7.319  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      -1.772  25.986   8.050  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52       1.984  25.832   7.795  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52       2.144  25.323   9.484  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52       1.488  24.213   8.294  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      -1.120  26.627   5.796  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      -0.388  27.707   6.998  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52       0.594  26.436   6.217  1.00  0.63           H  
ATOM    813  N   PRO A  53       0.882  25.310  12.081  1.00  0.60           N  
ATOM    814  CA  PRO A  53       1.775  24.921  13.153  1.00  0.60           C  
ATOM    815  C   PRO A  53       1.272  23.719  13.957  1.00  0.60           C  
ATOM    816  O   PRO A  53       2.068  23.020  14.584  1.00  0.60           O  
ATOM    817  CB  PRO A  53       1.827  26.177  14.031  1.00  0.60           C  
ATOM    818  CG  PRO A  53       1.473  27.311  13.102  1.00  0.60           C  
ATOM    819  CD  PRO A  53       0.445  26.730  12.166  1.00  0.60           C  
ATOM    820  HA  PRO A  53       2.770  24.711  12.727  1.00  0.60           H  
ATOM    821 1HB  PRO A  53       1.109  26.073  14.862  1.00  0.60           H  
ATOM    822 2HB  PRO A  53       2.823  26.285  14.480  1.00  0.60           H  
ATOM    823 1HG  PRO A  53       1.080  28.162  13.680  1.00  0.60           H  
ATOM    824 2HG  PRO A  53       2.370  27.672  12.582  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      -0.550  26.819  12.628  1.00  0.60           H  
ATOM    826 2HD  PRO A  53       0.513  27.249  11.230  1.00  0.60           H  
ATOM    827  N   GLN A  54      -0.052  23.468  13.965  1.00  0.59           N  
ATOM    828  CA  GLN A  54      -0.554  22.351  14.749  1.00  0.59           C  
ATOM    829  C   GLN A  54      -0.319  21.090  13.952  1.00  0.59           C  
ATOM    830  O   GLN A  54       0.086  20.058  14.487  1.00  0.59           O  
ATOM    831  CB  GLN A  54      -2.050  22.478  15.025  1.00  0.59           C  
ATOM    832  CG  GLN A  54      -2.472  23.640  15.855  1.00  0.59           C  
ATOM    833  CD  GLN A  54      -3.984  23.649  16.043  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      -4.749  23.084  15.235  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      -4.434  24.297  17.114  1.00  0.59           N  
ATOM    836  H   GLN A  54      -0.711  24.002  13.409  1.00  0.59           H  
ATOM    837  HA  GLN A  54      -0.007  22.289  15.689  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      -2.580  22.552  14.077  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      -2.402  21.571  15.518  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      -1.994  23.580  16.833  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      -2.180  24.560  15.342  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      -5.417  24.341  17.297  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      -3.789  24.738  17.740  1.00  0.59           H  
ATOM    844  N   ALA A  55      -0.548  21.198  12.642  1.00  0.58           N  
ATOM    845  CA  ALA A  55      -0.365  20.056  11.765  1.00  0.58           C  
ATOM    846  C   ALA A  55       1.086  19.613  11.845  1.00  0.58           C  
ATOM    847  O   ALA A  55       1.396  18.412  11.926  1.00  0.58           O  
ATOM    848  CB  ALA A  55      -0.741  20.449  10.351  1.00  0.58           C  
ATOM    849  H   ALA A  55      -0.882  22.087  12.266  1.00  0.58           H  
ATOM    850  HA  ALA A  55      -0.999  19.242  12.105  1.00  0.58           H  
ATOM    851 1HB  ALA A  55      -0.611  19.594   9.691  1.00  0.58           H  
ATOM    852 2HB  ALA A  55      -1.783  20.765  10.341  1.00  0.58           H  
ATOM    853 3HB  ALA A  55      -0.111  21.265  10.009  1.00  0.58           H  
ATOM    854  N   ILE A  56       1.964  20.595  11.915  1.00  0.58           N  
ATOM    855  CA  ILE A  56       3.384  20.390  12.047  1.00  0.58           C  
ATOM    856  C   ILE A  56       3.723  19.745  13.382  1.00  0.58           C  
ATOM    857  O   ILE A  56       4.489  18.788  13.442  1.00  0.58           O  
ATOM    858  CB  ILE A  56       4.105  21.680  11.784  1.00  0.58           C  
ATOM    859  CG1 ILE A  56       3.877  22.032  10.339  1.00  0.58           C  
ATOM    860  CG2 ILE A  56       5.563  21.562  12.062  1.00  0.58           C  
ATOM    861  CD1 ILE A  56       4.292  23.362  10.016  1.00  0.58           C  
ATOM    862  H   ILE A  56       1.617  21.561  11.840  1.00  0.58           H  
ATOM    863  HA  ILE A  56       3.703  19.699  11.268  1.00  0.58           H  
ATOM    864  HB  ILE A  56       3.671  22.467  12.399  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56       4.432  21.343   9.728  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56       2.822  21.928  10.102  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56       6.033  22.506  11.834  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56       5.726  21.311  13.110  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56       5.997  20.793  11.436  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56       4.122  23.560   8.957  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56       3.731  24.065  10.618  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56       5.339  23.442  10.245  1.00  0.58           H  
ATOM    873  N   ALA A  57       3.110  20.242  14.466  1.00  0.58           N  
ATOM    874  CA  ALA A  57       3.311  19.685  15.805  1.00  0.58           C  
ATOM    875  C   ALA A  57       2.942  18.198  15.853  1.00  0.58           C  
ATOM    876  O   ALA A  57       3.538  17.430  16.611  1.00  0.58           O  
ATOM    877  CB  ALA A  57       2.486  20.447  16.827  1.00  0.58           C  
ATOM    878  H   ALA A  57       2.508  21.057  14.376  1.00  0.58           H  
ATOM    879  HA  ALA A  57       4.367  19.783  16.054  1.00  0.58           H  
ATOM    880 1HB  ALA A  57       2.669  20.039  17.818  1.00  0.58           H  
ATOM    881 2HB  ALA A  57       2.765  21.501  16.805  1.00  0.58           H  
ATOM    882 3HB  ALA A  57       1.434  20.349  16.586  1.00  0.58           H  
ATOM    883  N   GLN A  58       1.987  17.779  15.010  1.00  0.58           N  
ATOM    884  CA  GLN A  58       1.552  16.383  14.956  1.00  0.58           C  
ATOM    885  C   GLN A  58       2.475  15.519  14.066  1.00  0.58           C  
ATOM    886  O   GLN A  58       2.264  14.312  13.928  1.00  0.58           O  
ATOM    887  CB  GLN A  58       0.106  16.268  14.425  1.00  0.58           C  
ATOM    888  CG  GLN A  58      -0.990  16.918  15.269  1.00  0.58           C  
ATOM    889  CD  GLN A  58      -1.104  16.341  16.659  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      -1.170  15.123  16.849  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      -1.139  17.217  17.660  1.00  0.58           N  
ATOM    892  H   GLN A  58       1.508  18.475  14.435  1.00  0.58           H  
ATOM    893  HA  GLN A  58       1.584  15.977  15.965  1.00  0.58           H  
ATOM    894 1HB  GLN A  58       0.057  16.727  13.435  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      -0.155  15.216  14.299  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      -0.781  17.973  15.363  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      -1.950  16.772  14.758  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      -1.218  16.895  18.604  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      -1.090  18.196  17.468  1.00  0.58           H  
ATOM    900  N   GLY A  59       3.507  16.123  13.464  1.00  0.58           N  
ATOM    901  CA  GLY A  59       4.429  15.385  12.605  1.00  0.58           C  
ATOM    902  C   GLY A  59       3.903  15.136  11.193  1.00  0.58           C  
ATOM    903  O   GLY A  59       4.342  14.189  10.519  1.00  0.58           O  
ATOM    904  H   GLY A  59       3.675  17.117  13.601  1.00  0.58           H  
ATOM    905 1HA  GLY A  59       5.361  15.947  12.541  1.00  0.58           H  
ATOM    906 2HA  GLY A  59       4.670  14.434  13.075  1.00  0.58           H  
ATOM    907  N   VAL A  60       2.975  15.973  10.732  1.00  0.57           N  
ATOM    908  CA  VAL A  60       2.406  15.798   9.405  1.00  0.57           C  
ATOM    909  C   VAL A  60       3.574  15.773   8.430  1.00  0.57           C  
ATOM    910  O   VAL A  60       4.537  16.525   8.592  1.00  0.57           O  
ATOM    911  CB  VAL A  60       1.500  16.991   9.094  1.00  0.57           C  
ATOM    912  CG1 VAL A  60       2.348  18.191   8.941  1.00  0.57           C  
ATOM    913  CG2 VAL A  60       0.701  16.800   7.905  1.00  0.57           C  
ATOM    914  H   VAL A  60       2.634  16.746  11.308  1.00  0.57           H  
ATOM    915  HA  VAL A  60       1.849  14.858   9.354  1.00  0.57           H  
ATOM    916  HB  VAL A  60       0.838  17.142   9.936  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60       1.726  19.059   8.766  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60       2.923  18.323   9.827  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60       3.007  18.030   8.093  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60       0.098  17.668   7.747  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60       1.357  16.672   7.070  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60       0.065  15.926   8.024  1.00  0.57           H  
ATOM    923  N   ALA A  61       3.530  14.878   7.449  1.00  0.57           N  
ATOM    924  CA  ALA A  61       4.632  14.754   6.506  1.00  0.57           C  
ATOM    925  C   ALA A  61       4.850  16.031   5.733  1.00  0.57           C  
ATOM    926  O   ALA A  61       5.986  16.402   5.438  1.00  0.57           O  
ATOM    927  CB  ALA A  61       4.360  13.642   5.528  1.00  0.57           C  
ATOM    928  H   ALA A  61       2.691  14.319   7.314  1.00  0.57           H  
ATOM    929  HA  ALA A  61       5.539  14.538   7.069  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       5.182  13.544   4.831  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       4.231  12.720   6.042  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       3.455  13.888   5.004  1.00  0.57           H  
ATOM    933  N   ALA A  62       3.748  16.686   5.392  1.00  0.56           N  
ATOM    934  CA  ALA A  62       3.799  17.927   4.629  1.00  0.56           C  
ATOM    935  C   ALA A  62       2.518  18.727   4.783  1.00  0.56           C  
ATOM    936  O   ALA A  62       1.466  18.182   5.137  1.00  0.56           O  
ATOM    937  CB  ALA A  62       4.070  17.631   3.172  1.00  0.56           C  
ATOM    938  H   ALA A  62       2.857  16.270   5.667  1.00  0.56           H  
ATOM    939  HA  ALA A  62       4.614  18.538   5.000  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       4.127  18.570   2.616  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       5.014  17.095   3.081  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       3.301  17.027   2.783  1.00  0.56           H  
ATOM    943  N   VAL A  63       2.620  20.014   4.494  1.00  0.57           N  
ATOM    944  CA  VAL A  63       1.473  20.905   4.466  1.00  0.57           C  
ATOM    945  C   VAL A  63       1.327  21.600   3.117  1.00  0.57           C  
ATOM    946  O   VAL A  63       2.309  22.055   2.555  1.00  0.57           O  
ATOM    947  CB  VAL A  63       1.594  21.982   5.557  1.00  0.57           C  
ATOM    948  CG1 VAL A  63       0.452  22.950   5.444  1.00  0.57           C  
ATOM    949  CG2 VAL A  63       1.638  21.330   6.947  1.00  0.57           C  
ATOM    950  H   VAL A  63       3.541  20.399   4.264  1.00  0.57           H  
ATOM    951  HA  VAL A  63       0.585  20.314   4.659  1.00  0.57           H  
ATOM    952  HB  VAL A  63       2.497  22.529   5.399  1.00  0.57           H  
ATOM    953 1HG1 VAL A  63       0.593  23.684   6.188  1.00  0.57           H  
ATOM    954 2HG1 VAL A  63       0.455  23.431   4.474  1.00  0.57           H  
ATOM    955 3HG1 VAL A  63      -0.491  22.440   5.580  1.00  0.57           H  
ATOM    956 1HG2 VAL A  63       1.741  22.084   7.708  1.00  0.57           H  
ATOM    957 2HG2 VAL A  63       0.734  20.779   7.117  1.00  0.57           H  
ATOM    958 3HG2 VAL A  63       2.486  20.657   7.004  1.00  0.57           H  
ATOM    959  N   VAL A  64       0.122  21.659   2.586  1.00  0.60           N  
ATOM    960  CA  VAL A  64      -0.107  22.382   1.344  1.00  0.60           C  
ATOM    961  C   VAL A  64      -0.969  23.567   1.743  1.00  0.60           C  
ATOM    962  O   VAL A  64      -1.874  23.400   2.553  1.00  0.60           O  
ATOM    963  CB  VAL A  64      -0.815  21.520   0.293  1.00  0.60           C  
ATOM    964  CG1 VAL A  64      -0.980  22.285  -0.951  1.00  0.60           C  
ATOM    965  CG2 VAL A  64      -0.059  20.321   0.064  1.00  0.60           C  
ATOM    966  H   VAL A  64      -0.650  21.218   3.076  1.00  0.60           H  
ATOM    967  HA  VAL A  64       0.836  22.742   0.937  1.00  0.60           H  
ATOM    968  HB  VAL A  64      -1.796  21.269   0.648  1.00  0.60           H  
ATOM    969 1HG1 VAL A  64      -1.490  21.659  -1.674  1.00  0.60           H  
ATOM    970 2HG1 VAL A  64      -1.554  23.175  -0.765  1.00  0.60           H  
ATOM    971 3HG1 VAL A  64       0.005  22.567  -1.337  1.00  0.60           H  
ATOM    972 1HG2 VAL A  64      -0.569  19.711  -0.666  1.00  0.60           H  
ATOM    973 2HG2 VAL A  64       0.936  20.577  -0.290  1.00  0.60           H  
ATOM    974 3HG2 VAL A  64      -0.002  19.812   0.997  1.00  0.60           H  
ATOM    975  N   ALA A  65      -0.655  24.762   1.265  1.00  0.66           N  
ATOM    976  CA  ALA A  65      -1.399  25.951   1.676  1.00  0.66           C  
ATOM    977  C   ALA A  65      -1.708  26.882   0.522  1.00  0.66           C  
ATOM    978  O   ALA A  65      -0.942  26.966  -0.435  1.00  0.66           O  
ATOM    979  CB  ALA A  65      -0.579  26.711   2.700  1.00  0.66           C  
ATOM    980  H   ALA A  65       0.120  24.837   0.613  1.00  0.66           H  
ATOM    981  HA  ALA A  65      -2.342  25.632   2.111  1.00  0.66           H  
ATOM    982 1HB  ALA A  65      -1.131  27.587   3.029  1.00  0.66           H  
ATOM    983 2HB  ALA A  65      -0.373  26.062   3.548  1.00  0.66           H  
ATOM    984 3HB  ALA A  65       0.358  27.022   2.247  1.00  0.66           H  
ATOM    985  N   GLU A  66      -2.819  27.607   0.617  1.00  0.75           N  
ATOM    986  CA  GLU A  66      -3.094  28.585  -0.434  1.00  0.75           C  
ATOM    987  C   GLU A  66      -2.103  29.740  -0.513  1.00  0.75           C  
ATOM    988  O   GLU A  66      -1.745  30.354   0.498  1.00  0.75           O  
ATOM    989  CB  GLU A  66      -4.511  29.140  -0.338  1.00  0.75           C  
ATOM    990  CG  GLU A  66      -5.509  28.142  -0.782  1.00  0.75           C  
ATOM    991  CD  GLU A  66      -6.892  28.583  -0.858  1.00  0.75           C  
ATOM    992  OE1 GLU A  66      -7.290  29.345  -0.016  1.00  0.75           O  
ATOM    993  OE2 GLU A  66      -7.595  28.148  -1.779  1.00  0.75           O  
ATOM    994  H   GLU A  66      -3.461  27.440   1.397  1.00  0.75           H  
ATOM    995  HA  GLU A  66      -3.048  28.049  -1.373  1.00  0.75           H  
ATOM    996 1HB  GLU A  66      -4.733  29.423   0.692  1.00  0.75           H  
ATOM    997 2HB  GLU A  66      -4.602  30.030  -0.963  1.00  0.75           H  
ATOM    998 1HG  GLU A  66      -5.201  27.843  -1.776  1.00  0.75           H  
ATOM    999 2HG  GLU A  66      -5.441  27.290  -0.117  1.00  0.75           H  
ATOM   1000  N   ALA A  67      -1.698  30.042  -1.748  1.00  0.86           N  
ATOM   1001  CA  ALA A  67      -0.806  31.149  -2.081  1.00  0.86           C  
ATOM   1002  C   ALA A  67      -1.546  32.400  -2.523  1.00  0.86           C  
ATOM   1003  O   ALA A  67      -1.403  32.821  -3.671  1.00  0.86           O  
ATOM   1004  CB  ALA A  67       0.135  30.779  -3.197  1.00  0.86           C  
ATOM   1005  H   ALA A  67      -2.036  29.446  -2.496  1.00  0.86           H  
ATOM   1006  HA  ALA A  67      -0.226  31.383  -1.187  1.00  0.86           H  
ATOM   1007 1HB  ALA A  67       0.797  31.617  -3.377  1.00  0.86           H  
ATOM   1008 2HB  ALA A  67       0.701  29.920  -2.940  1.00  0.86           H  
ATOM   1009 3HB  ALA A  67      -0.406  30.569  -4.084  1.00  0.86           H  
ATOM   1010  N   GLU A  68      -2.314  33.025  -1.639  1.00  0.97           N  
ATOM   1011  CA  GLU A  68      -3.012  34.260  -2.024  1.00  0.97           C  
ATOM   1012  C   GLU A  68      -2.029  35.386  -2.393  1.00  0.97           C  
ATOM   1013  O   GLU A  68      -2.384  36.336  -3.093  1.00  0.97           O  
ATOM   1014  CB  GLU A  68      -3.957  34.736  -0.919  1.00  0.97           C  
ATOM   1015  CG  GLU A  68      -3.278  35.211   0.342  1.00  0.97           C  
ATOM   1016  CD  GLU A  68      -4.253  35.667   1.409  1.00  0.97           C  
ATOM   1017  OE1 GLU A  68      -5.348  36.053   1.083  1.00  0.97           O  
ATOM   1018  OE2 GLU A  68      -3.909  35.558   2.566  1.00  0.97           O  
ATOM   1019  H   GLU A  68      -2.413  32.641  -0.708  1.00  0.97           H  
ATOM   1020  HA  GLU A  68      -3.614  34.045  -2.908  1.00  0.97           H  
ATOM   1021 1HB  GLU A  68      -4.571  35.554  -1.297  1.00  0.97           H  
ATOM   1022 2HB  GLU A  68      -4.631  33.921  -0.647  1.00  0.97           H  
ATOM   1023 1HG  GLU A  68      -2.665  34.403   0.735  1.00  0.97           H  
ATOM   1024 2HG  GLU A  68      -2.619  36.042   0.097  1.00  0.97           H  
ATOM   1025  N   GLY A  69      -0.799  35.273  -1.894  1.00  1.03           N  
ATOM   1026  CA  GLY A  69       0.252  36.245  -2.124  1.00  1.03           C  
ATOM   1027  C   GLY A  69       1.504  35.883  -1.333  1.00  1.03           C  
ATOM   1028  O   GLY A  69       1.564  34.842  -0.674  1.00  1.03           O  
ATOM   1029  H   GLY A  69      -0.596  34.463  -1.333  1.00  1.03           H  
ATOM   1030 1HA  GLY A  69       0.484  36.283  -3.188  1.00  1.03           H  
ATOM   1031 2HA  GLY A  69      -0.097  37.234  -1.829  1.00  1.03           H  
ATOM   1032  N   GLU A  70       2.533  36.722  -1.462  1.00  1.04           N  
ATOM   1033  CA  GLU A  70       3.839  36.622  -0.779  1.00  1.04           C  
ATOM   1034  C   GLU A  70       4.700  35.405  -1.143  1.00  1.04           C  
ATOM   1035  O   GLU A  70       5.823  35.558  -1.615  1.00  1.04           O  
ATOM   1036  CB  GLU A  70       3.660  36.651   0.750  1.00  1.04           C  
ATOM   1037  CG  GLU A  70       3.156  37.986   1.306  1.00  1.04           C  
ATOM   1038  CD  GLU A  70       3.008  37.992   2.820  1.00  1.04           C  
ATOM   1039  OE1 GLU A  70       3.225  36.971   3.431  1.00  1.04           O  
ATOM   1040  OE2 GLU A  70       2.679  39.025   3.358  1.00  1.04           O  
ATOM   1041  H   GLU A  70       2.391  37.527  -2.056  1.00  1.04           H  
ATOM   1042  HA  GLU A  70       4.412  37.509  -1.053  1.00  1.04           H  
ATOM   1043 1HB  GLU A  70       2.975  35.875   1.073  1.00  1.04           H  
ATOM   1044 2HB  GLU A  70       4.619  36.444   1.223  1.00  1.04           H  
ATOM   1045 1HG  GLU A  70       3.853  38.772   1.019  1.00  1.04           H  
ATOM   1046 2HG  GLU A  70       2.191  38.212   0.854  1.00  1.04           H  
ATOM   1047  N   ALA A  71       4.175  34.201  -0.910  1.00  0.98           N  
ATOM   1048  CA  ALA A  71       4.886  32.949  -1.193  1.00  0.98           C  
ATOM   1049  C   ALA A  71       4.758  32.513  -2.649  1.00  0.98           C  
ATOM   1050  O   ALA A  71       5.488  31.645  -3.109  1.00  0.98           O  
ATOM   1051  CB  ALA A  71       4.372  31.855  -0.283  1.00  0.98           C  
ATOM   1052  H   ALA A  71       3.233  34.174  -0.530  1.00  0.98           H  
ATOM   1053  HA  ALA A  71       5.942  33.109  -0.996  1.00  0.98           H  
ATOM   1054 1HB  ALA A  71       4.934  30.942  -0.477  1.00  0.98           H  
ATOM   1055 2HB  ALA A  71       4.500  32.147   0.757  1.00  0.98           H  
ATOM   1056 3HB  ALA A  71       3.316  31.687  -0.486  1.00  0.98           H  
ATOM   1057  N   SER A  72       3.825  33.107  -3.367  1.00  0.88           N  
ATOM   1058  CA  SER A  72       3.554  32.752  -4.755  1.00  0.88           C  
ATOM   1059  C   SER A  72       3.225  31.259  -4.930  1.00  0.88           C  
ATOM   1060  O   SER A  72       2.983  30.540  -3.966  1.00  0.88           O  
ATOM   1061  CB  SER A  72       4.734  33.136  -5.641  1.00  0.88           C  
ATOM   1062  OG  SER A  72       4.381  33.054  -6.999  1.00  0.88           O  
ATOM   1063  H   SER A  72       3.274  33.828  -2.925  1.00  0.88           H  
ATOM   1064  HA  SER A  72       2.685  33.323  -5.083  1.00  0.88           H  
ATOM   1065 1HB  SER A  72       5.056  34.149  -5.402  1.00  0.88           H  
ATOM   1066 2HB  SER A  72       5.575  32.470  -5.450  1.00  0.88           H  
ATOM   1067  HG  SER A  72       5.171  33.303  -7.492  1.00  0.88           H  
ATOM   1068  N   ASP A  73       3.169  30.826  -6.186  1.00  0.78           N  
ATOM   1069  CA  ASP A  73       2.769  29.468  -6.564  1.00  0.78           C  
ATOM   1070  C   ASP A  73       3.947  28.522  -6.831  1.00  0.78           C  
ATOM   1071  O   ASP A  73       4.816  28.808  -7.656  1.00  0.78           O  
ATOM   1072  CB  ASP A  73       1.863  29.536  -7.800  1.00  0.78           C  
ATOM   1073  CG  ASP A  73       1.239  28.194  -8.254  1.00  0.78           C  
ATOM   1074  OD1 ASP A  73       0.289  27.724  -7.622  1.00  0.78           O  
ATOM   1075  OD2 ASP A  73       1.670  27.683  -9.259  1.00  0.78           O  
ATOM   1076  H   ASP A  73       3.425  31.496  -6.897  1.00  0.78           H  
ATOM   1077  HA  ASP A  73       2.190  29.049  -5.739  1.00  0.78           H  
ATOM   1078 1HB  ASP A  73       1.066  30.244  -7.607  1.00  0.78           H  
ATOM   1079 2HB  ASP A  73       2.443  29.935  -8.634  1.00  0.78           H  
ATOM   1080  N   GLY A  74       3.955  27.387  -6.135  1.00  0.70           N  
ATOM   1081  CA  GLY A  74       4.965  26.339  -6.289  1.00  0.70           C  
ATOM   1082  C   GLY A  74       6.142  26.472  -5.322  1.00  0.70           C  
ATOM   1083  O   GLY A  74       7.021  25.612  -5.275  1.00  0.70           O  
ATOM   1084  H   GLY A  74       3.221  27.236  -5.452  1.00  0.70           H  
ATOM   1085 1HA  GLY A  74       4.485  25.373  -6.138  1.00  0.70           H  
ATOM   1086 2HA  GLY A  74       5.332  26.345  -7.313  1.00  0.70           H  
ATOM   1087  N   GLU A  75       6.187  27.561  -4.574  1.00  0.65           N  
ATOM   1088  CA  GLU A  75       7.273  27.765  -3.626  1.00  0.65           C  
ATOM   1089  C   GLU A  75       7.120  26.848  -2.425  1.00  0.65           C  
ATOM   1090  O   GLU A  75       6.008  26.622  -1.933  1.00  0.65           O  
ATOM   1091  CB  GLU A  75       7.363  29.217  -3.167  1.00  0.65           C  
ATOM   1092  CG  GLU A  75       8.599  29.529  -2.270  1.00  0.65           C  
ATOM   1093  CD  GLU A  75       8.802  31.008  -1.977  1.00  0.65           C  
ATOM   1094  OE1 GLU A  75       9.197  31.714  -2.875  1.00  0.65           O  
ATOM   1095  OE2 GLU A  75       8.596  31.426  -0.852  1.00  0.65           O  
ATOM   1096  H   GLU A  75       5.452  28.249  -4.658  1.00  0.65           H  
ATOM   1097  HA  GLU A  75       8.212  27.513  -4.121  1.00  0.65           H  
ATOM   1098 1HB  GLU A  75       7.374  29.882  -4.032  1.00  0.65           H  
ATOM   1099 2HB  GLU A  75       6.474  29.449  -2.582  1.00  0.65           H  
ATOM   1100 1HG  GLU A  75       8.478  29.012  -1.318  1.00  0.65           H  
ATOM   1101 2HG  GLU A  75       9.492  29.133  -2.752  1.00  0.65           H  
ATOM   1102  N   ILE A  76       8.240  26.302  -1.966  1.00  0.63           N  
ATOM   1103  CA  ILE A  76       8.212  25.459  -0.787  1.00  0.63           C  
ATOM   1104  C   ILE A  76       9.082  26.015   0.329  1.00  0.63           C  
ATOM   1105  O   ILE A  76      10.254  26.338   0.119  1.00  0.63           O  
ATOM   1106  CB  ILE A  76       8.627  24.013  -1.092  1.00  0.63           C  
ATOM   1107  CG1 ILE A  76       7.699  23.443  -2.106  1.00  0.63           C  
ATOM   1108  CG2 ILE A  76       8.582  23.153   0.192  1.00  0.63           C  
ATOM   1109  CD1 ILE A  76       8.047  22.063  -2.471  1.00  0.63           C  
ATOM   1110  H   ILE A  76       9.117  26.501  -2.425  1.00  0.63           H  
ATOM   1111  HA  ILE A  76       7.193  25.428  -0.419  1.00  0.63           H  
ATOM   1112  HB  ILE A  76       9.631  24.000  -1.510  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  76       6.720  23.504  -1.729  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  76       7.740  24.051  -3.008  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  76       8.871  22.131  -0.044  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  76       9.270  23.556   0.934  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  76       7.571  23.162   0.600  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  76       7.351  21.675  -3.197  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  76       9.059  22.047  -2.886  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  76       8.002  21.440  -1.579  1.00  0.63           H  
ATOM   1121  N   ARG A  77       8.495  26.136   1.513  1.00  0.63           N  
ATOM   1122  CA  ARG A  77       9.206  26.637   2.683  1.00  0.63           C  
ATOM   1123  C   ARG A  77       9.245  25.520   3.712  1.00  0.63           C  
ATOM   1124  O   ARG A  77       8.362  24.680   3.726  1.00  0.63           O  
ATOM   1125  CB  ARG A  77       8.510  27.869   3.236  1.00  0.63           C  
ATOM   1126  CG  ARG A  77       8.489  29.055   2.264  1.00  0.63           C  
ATOM   1127  CD  ARG A  77       7.836  30.278   2.825  1.00  0.63           C  
ATOM   1128  NE  ARG A  77       7.880  31.363   1.862  1.00  0.63           N  
ATOM   1129  CZ  ARG A  77       7.524  32.643   2.084  1.00  0.63           C  
ATOM   1130  NH1 ARG A  77       7.067  33.036   3.254  1.00  0.63           N  
ATOM   1131  NH2 ARG A  77       7.656  33.493   1.089  1.00  0.63           N  
ATOM   1132  H   ARG A  77       7.517  25.853   1.594  1.00  0.63           H  
ATOM   1133  HA  ARG A  77      10.225  26.899   2.404  1.00  0.63           H  
ATOM   1134 1HB  ARG A  77       7.482  27.622   3.497  1.00  0.63           H  
ATOM   1135 2HB  ARG A  77       9.011  28.191   4.148  1.00  0.63           H  
ATOM   1136 1HG  ARG A  77       9.512  29.312   1.983  1.00  0.63           H  
ATOM   1137 2HG  ARG A  77       7.936  28.772   1.363  1.00  0.63           H  
ATOM   1138 1HD  ARG A  77       6.794  30.070   3.059  1.00  0.63           H  
ATOM   1139 2HD  ARG A  77       8.358  30.596   3.725  1.00  0.63           H  
ATOM   1140  HE  ARG A  77       8.216  31.147   0.912  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  77       6.974  32.371   4.009  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  77       6.806  34.003   3.396  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  77       8.027  33.130   0.193  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  77       7.409  34.465   1.199  1.00  0.63           H  
ATOM   1145  N   GLU A  78      10.247  25.480   4.578  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      10.265  24.392   5.559  1.00  0.62           C  
ATOM   1147  C   GLU A  78      10.064  24.871   6.990  1.00  0.62           C  
ATOM   1148  O   GLU A  78      10.794  25.736   7.477  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      11.573  23.605   5.422  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      11.710  22.419   6.356  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      13.001  21.647   6.145  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      13.168  21.073   5.094  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      13.824  21.647   7.035  1.00  0.62           O  
ATOM   1154  H   GLU A  78      10.980  26.177   4.563  1.00  0.62           H  
ATOM   1155  HA  GLU A  78       9.446  23.710   5.345  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      11.660  23.232   4.402  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      12.416  24.272   5.601  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      11.667  22.771   7.385  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      10.861  21.754   6.195  1.00  0.62           H  
ATOM   1160  N   MET A  79       9.054  24.310   7.653  1.00  0.62           N  
ATOM   1161  CA  MET A  79       8.758  24.645   9.036  1.00  0.62           C  
ATOM   1162  C   MET A  79       8.979  23.447   9.942  1.00  0.62           C  
ATOM   1163  O   MET A  79       8.266  22.451   9.856  1.00  0.62           O  
ATOM   1164  CB  MET A  79       7.315  25.108   9.184  1.00  0.62           C  
ATOM   1165  CG  MET A  79       6.917  26.419   8.555  1.00  0.62           C  
ATOM   1166  SD  MET A  79       5.125  26.738   8.789  1.00  0.62           S  
ATOM   1167  CE  MET A  79       4.961  26.896  10.568  1.00  0.62           C  
ATOM   1168  H   MET A  79       8.484  23.602   7.187  1.00  0.62           H  
ATOM   1169  HA  MET A  79       9.429  25.439   9.362  1.00  0.62           H  
ATOM   1170 1HB  MET A  79       6.686  24.360   8.713  1.00  0.62           H  
ATOM   1171 2HB  MET A  79       7.054  25.149  10.240  1.00  0.62           H  
ATOM   1172 1HG  MET A  79       7.482  27.236   9.002  1.00  0.62           H  
ATOM   1173 2HG  MET A  79       7.128  26.393   7.485  1.00  0.62           H  
ATOM   1174 1HE  MET A  79       3.917  27.079  10.817  1.00  0.62           H  
ATOM   1175 2HE  MET A  79       5.294  25.978  11.051  1.00  0.62           H  
ATOM   1176 3HE  MET A  79       5.571  27.728  10.919  1.00  0.62           H  
ATOM   1177  N   HIS A  80       9.991  23.519  10.791  1.00  0.62           N  
ATOM   1178  CA  HIS A  80      10.300  22.430  11.718  1.00  0.62           C  
ATOM   1179  C   HIS A  80      10.496  21.076  11.014  1.00  0.62           C  
ATOM   1180  O   HIS A  80      10.111  20.034  11.542  1.00  0.62           O  
ATOM   1181  CB  HIS A  80       9.173  22.312  12.743  1.00  0.62           C  
ATOM   1182  CG  HIS A  80       8.887  23.611  13.454  1.00  0.62           C  
ATOM   1183  ND1 HIS A  80       9.749  24.158  14.379  1.00  0.62           N  
ATOM   1184  CD2 HIS A  80       7.845  24.480  13.352  1.00  0.62           C  
ATOM   1185  CE1 HIS A  80       9.248  25.299  14.823  1.00  0.62           C  
ATOM   1186  NE2 HIS A  80       8.096  25.515  14.215  1.00  0.62           N  
ATOM   1187  H   HIS A  80      10.557  24.356  10.805  1.00  0.62           H  
ATOM   1188  HA  HIS A  80      11.222  22.663  12.250  1.00  0.62           H  
ATOM   1189 1HB  HIS A  80       8.282  21.957  12.268  1.00  0.62           H  
ATOM   1190 2HB  HIS A  80       9.451  21.572  13.493  1.00  0.62           H  
ATOM   1191  HD2 HIS A  80       6.974  24.384  12.710  1.00  0.62           H  
ATOM   1192  HE1 HIS A  80       9.709  25.952  15.564  1.00  0.62           H  
ATOM   1193  HE2 HIS A  80       7.495  26.314  14.359  1.00  0.62           H  
ATOM   1194  N   GLY A  81      11.087  21.095   9.823  1.00  0.61           N  
ATOM   1195  CA  GLY A  81      11.346  19.882   9.049  1.00  0.61           C  
ATOM   1196  C   GLY A  81      10.199  19.503   8.098  1.00  0.61           C  
ATOM   1197  O   GLY A  81      10.357  18.625   7.238  1.00  0.61           O  
ATOM   1198  H   GLY A  81      11.377  21.982   9.435  1.00  0.61           H  
ATOM   1199 1HA  GLY A  81      12.266  20.015   8.479  1.00  0.61           H  
ATOM   1200 2HA  GLY A  81      11.524  19.058   9.737  1.00  0.61           H  
ATOM   1201  N   VAL A  82       9.051  20.166   8.230  1.00  0.60           N  
ATOM   1202  CA  VAL A  82       7.898  19.867   7.399  1.00  0.60           C  
ATOM   1203  C   VAL A  82       7.740  20.880   6.258  1.00  0.60           C  
ATOM   1204  O   VAL A  82       7.587  22.075   6.516  1.00  0.60           O  
ATOM   1205  CB  VAL A  82       6.628  19.913   8.257  1.00  0.60           C  
ATOM   1206  CG1 VAL A  82       5.428  19.652   7.424  1.00  0.60           C  
ATOM   1207  CG2 VAL A  82       6.710  18.884   9.366  1.00  0.60           C  
ATOM   1208  H   VAL A  82       8.951  20.885   8.946  1.00  0.60           H  
ATOM   1209  HA  VAL A  82       8.020  18.856   7.032  1.00  0.60           H  
ATOM   1210  HB  VAL A  82       6.530  20.911   8.681  1.00  0.60           H  
ATOM   1211 1HG1 VAL A  82       4.554  19.708   8.039  1.00  0.60           H  
ATOM   1212 2HG1 VAL A  82       5.357  20.389   6.623  1.00  0.60           H  
ATOM   1213 3HG1 VAL A  82       5.520  18.656   7.012  1.00  0.60           H  
ATOM   1214 1HG2 VAL A  82       5.808  18.926   9.974  1.00  0.60           H  
ATOM   1215 2HG2 VAL A  82       6.801  17.887   8.931  1.00  0.60           H  
ATOM   1216 3HG2 VAL A  82       7.583  19.093   9.993  1.00  0.60           H  
ATOM   1217  N   PRO A  83       7.805  20.474   4.984  1.00  0.60           N  
ATOM   1218  CA  PRO A  83       7.691  21.380   3.874  1.00  0.60           C  
ATOM   1219  C   PRO A  83       6.283  21.909   3.824  1.00  0.60           C  
ATOM   1220  O   PRO A  83       5.330  21.144   4.019  1.00  0.60           O  
ATOM   1221  CB  PRO A  83       8.023  20.492   2.677  1.00  0.60           C  
ATOM   1222  CG  PRO A  83       7.676  19.099   3.130  1.00  0.60           C  
ATOM   1223  CD  PRO A  83       7.962  19.076   4.621  1.00  0.60           C  
ATOM   1224  HA  PRO A  83       8.419  22.194   3.978  1.00  0.60           H  
ATOM   1225 1HB  PRO A  83       7.438  20.813   1.804  1.00  0.60           H  
ATOM   1226 2HB  PRO A  83       9.082  20.617   2.420  1.00  0.60           H  
ATOM   1227 1HG  PRO A  83       6.635  18.884   2.895  1.00  0.60           H  
ATOM   1228 2HG  PRO A  83       8.274  18.369   2.597  1.00  0.60           H  
ATOM   1229 1HD  PRO A  83       7.205  18.457   5.096  1.00  0.60           H  
ATOM   1230 2HD  PRO A  83       8.989  18.735   4.832  1.00  0.60           H  
ATOM   1231  N   VAL A  84       6.158  23.170   3.466  1.00  0.60           N  
ATOM   1232  CA  VAL A  84       4.881  23.796   3.289  1.00  0.60           C  
ATOM   1233  C   VAL A  84       4.859  24.257   1.841  1.00  0.60           C  
ATOM   1234  O   VAL A  84       5.703  25.056   1.420  1.00  0.60           O  
ATOM   1235  CB  VAL A  84       4.691  24.975   4.261  1.00  0.60           C  
ATOM   1236  CG1 VAL A  84       3.279  25.573   4.047  1.00  0.60           C  
ATOM   1237  CG2 VAL A  84       4.922  24.501   5.709  1.00  0.60           C  
ATOM   1238  H   VAL A  84       6.987  23.725   3.346  1.00  0.60           H  
ATOM   1239  HA  VAL A  84       4.106  23.073   3.473  1.00  0.60           H  
ATOM   1240  HB  VAL A  84       5.413  25.757   4.026  1.00  0.60           H  
ATOM   1241 1HG1 VAL A  84       3.134  26.423   4.712  1.00  0.60           H  
ATOM   1242 2HG1 VAL A  84       3.170  25.897   3.013  1.00  0.60           H  
ATOM   1243 3HG1 VAL A  84       2.531  24.816   4.260  1.00  0.60           H  
ATOM   1244 1HG2 VAL A  84       4.790  25.335   6.363  1.00  0.60           H  
ATOM   1245 2HG2 VAL A  84       4.227  23.729   5.975  1.00  0.60           H  
ATOM   1246 3HG2 VAL A  84       5.940  24.113   5.813  1.00  0.60           H  
ATOM   1247  N   ILE A  85       3.926  23.726   1.070  1.00  0.62           N  
ATOM   1248  CA  ILE A  85       3.903  23.997  -0.354  1.00  0.62           C  
ATOM   1249  C   ILE A  85       2.809  24.984  -0.668  1.00  0.62           C  
ATOM   1250  O   ILE A  85       1.645  24.746  -0.350  1.00  0.62           O  
ATOM   1251  CB  ILE A  85       3.634  22.713  -1.149  1.00  0.62           C  
ATOM   1252  CG1 ILE A  85       4.722  21.630  -0.831  1.00  0.62           C  
ATOM   1253  CG2 ILE A  85       3.600  23.084  -2.645  1.00  0.62           C  
ATOM   1254  CD1 ILE A  85       4.400  20.772   0.388  1.00  0.62           C  
ATOM   1255  H   ILE A  85       3.248  23.098   1.487  1.00  0.62           H  
ATOM   1256  HA  ILE A  85       4.854  24.430  -0.658  1.00  0.62           H  
ATOM   1257  HB  ILE A  85       2.670  22.300  -0.859  1.00  0.62           H  
ATOM   1258 1HG1 ILE A  85       4.858  20.989  -1.697  1.00  0.62           H  
ATOM   1259 2HG1 ILE A  85       5.640  22.102  -0.599  1.00  0.62           H  
ATOM   1260 1HG2 ILE A  85       3.390  22.223  -3.237  1.00  0.62           H  
ATOM   1261 2HG2 ILE A  85       2.826  23.823  -2.821  1.00  0.62           H  
ATOM   1262 3HG2 ILE A  85       4.567  23.502  -2.942  1.00  0.62           H  
ATOM   1263 1HD1 ILE A  85       5.200  20.066   0.556  1.00  0.62           H  
ATOM   1264 2HD1 ILE A  85       4.303  21.401   1.262  1.00  0.62           H  
ATOM   1265 3HD1 ILE A  85       3.470  20.237   0.230  1.00  0.62           H  
ATOM   1266  N   TYR A  86       3.165  26.090  -1.292  1.00  0.65           N  
ATOM   1267  CA  TYR A  86       2.164  27.100  -1.556  1.00  0.65           C  
ATOM   1268  C   TYR A  86       1.573  26.996  -2.964  1.00  0.65           C  
ATOM   1269  O   TYR A  86       2.302  26.998  -3.955  1.00  0.65           O  
ATOM   1270  CB  TYR A  86       2.782  28.450  -1.261  1.00  0.65           C  
ATOM   1271  CG  TYR A  86       3.042  28.628   0.197  1.00  0.65           C  
ATOM   1272  CD1 TYR A  86       4.241  28.201   0.759  1.00  0.65           C  
ATOM   1273  CD2 TYR A  86       2.070  29.211   0.984  1.00  0.65           C  
ATOM   1274  CE1 TYR A  86       4.460  28.369   2.105  1.00  0.65           C  
ATOM   1275  CE2 TYR A  86       2.288  29.379   2.330  1.00  0.65           C  
ATOM   1276  CZ  TYR A  86       3.477  28.965   2.894  1.00  0.65           C  
ATOM   1277  OH  TYR A  86       3.687  29.138   4.245  1.00  0.65           O  
ATOM   1278  H   TYR A  86       4.141  26.251  -1.555  1.00  0.65           H  
ATOM   1279  HA  TYR A  86       1.356  26.961  -0.852  1.00  0.65           H  
ATOM   1280 1HB  TYR A  86       3.730  28.557  -1.802  1.00  0.65           H  
ATOM   1281 2HB  TYR A  86       2.146  29.235  -1.570  1.00  0.65           H  
ATOM   1282  HD1 TYR A  86       5.007  27.733   0.134  1.00  0.65           H  
ATOM   1283  HD2 TYR A  86       1.127  29.536   0.535  1.00  0.65           H  
ATOM   1284  HE1 TYR A  86       5.392  28.034   2.544  1.00  0.65           H  
ATOM   1285  HE2 TYR A  86       1.520  29.840   2.951  1.00  0.65           H  
ATOM   1286  HH  TYR A  86       2.916  29.559   4.636  1.00  0.65           H  
ATOM   1287  N   LEU A  87       0.247  26.854  -3.043  1.00  0.71           N  
ATOM   1288  CA  LEU A  87      -0.447  26.741  -4.333  1.00  0.71           C  
ATOM   1289  C   LEU A  87      -1.522  27.834  -4.485  1.00  0.71           C  
ATOM   1290  O   LEU A  87      -2.335  28.042  -3.589  1.00  0.71           O  
ATOM   1291  CB  LEU A  87      -1.046  25.331  -4.477  1.00  0.71           C  
ATOM   1292  CG  LEU A  87      -0.026  24.148  -4.460  1.00  0.71           C  
ATOM   1293  CD1 LEU A  87      -0.780  22.855  -4.525  1.00  0.71           C  
ATOM   1294  CD2 LEU A  87       0.960  24.258  -5.638  1.00  0.71           C  
ATOM   1295  H   LEU A  87      -0.281  26.850  -2.169  1.00  0.71           H  
ATOM   1296  HA  LEU A  87       0.281  26.884  -5.132  1.00  0.71           H  
ATOM   1297 1HB  LEU A  87      -1.726  25.173  -3.636  1.00  0.71           H  
ATOM   1298 2HB  LEU A  87      -1.618  25.279  -5.381  1.00  0.71           H  
ATOM   1299  HG  LEU A  87       0.526  24.169  -3.518  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  87      -0.078  22.040  -4.487  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  87      -1.449  22.785  -3.704  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  87      -1.345  22.815  -5.454  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  87       1.665  23.425  -5.603  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  87       0.410  24.228  -6.574  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  87       1.508  25.196  -5.578  1.00  0.71           H  
ATOM   1306  N   ALA A  88      -1.568  28.492  -5.638  1.00  0.77           N  
ATOM   1307  CA  ALA A  88      -2.510  29.601  -5.898  1.00  0.77           C  
ATOM   1308  C   ALA A  88      -4.001  29.281  -5.795  1.00  0.77           C  
ATOM   1309  O   ALA A  88      -4.800  30.147  -5.439  1.00  0.77           O  
ATOM   1310  CB  ALA A  88      -2.274  30.137  -7.294  1.00  0.77           C  
ATOM   1311  H   ALA A  88      -0.873  28.259  -6.357  1.00  0.77           H  
ATOM   1312  HA  ALA A  88      -2.302  30.389  -5.179  1.00  0.77           H  
ATOM   1313 1HB  ALA A  88      -2.925  30.990  -7.471  1.00  0.77           H  
ATOM   1314 2HB  ALA A  88      -1.240  30.444  -7.389  1.00  0.77           H  
ATOM   1315 3HB  ALA A  88      -2.488  29.355  -8.025  1.00  0.77           H  
ATOM   1316  N   GLN A  89      -4.397  28.079  -6.185  1.00  0.83           N  
ATOM   1317  CA  GLN A  89      -5.814  27.729  -6.241  1.00  0.83           C  
ATOM   1318  C   GLN A  89      -6.137  26.408  -5.556  1.00  0.83           C  
ATOM   1319  O   GLN A  89      -6.800  25.552  -6.150  1.00  0.83           O  
ATOM   1320  CB  GLN A  89      -6.282  27.712  -7.700  1.00  0.83           C  
ATOM   1321  CG  GLN A  89      -6.189  29.065  -8.403  1.00  0.83           C  
ATOM   1322  CD  GLN A  89      -6.701  29.031  -9.826  1.00  0.83           C  
ATOM   1323  OE1 GLN A  89      -6.486  28.066 -10.564  1.00  0.83           O  
ATOM   1324  NE2 GLN A  89      -7.382  30.099 -10.226  1.00  0.83           N  
ATOM   1325  H   GLN A  89      -3.703  27.401  -6.449  1.00  0.83           H  
ATOM   1326  HA  GLN A  89      -6.376  28.503  -5.721  1.00  0.83           H  
ATOM   1327 1HB  GLN A  89      -5.689  26.991  -8.265  1.00  0.83           H  
ATOM   1328 2HB  GLN A  89      -7.324  27.386  -7.743  1.00  0.83           H  
ATOM   1329 1HG  GLN A  89      -6.773  29.795  -7.841  1.00  0.83           H  
ATOM   1330 2HG  GLN A  89      -5.149  29.374  -8.441  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  89      -7.745  30.141 -11.159  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  89      -7.528  30.863  -9.596  1.00  0.83           H  
ATOM   1333  N   LEU A  90      -5.642  26.224  -4.332  1.00  0.88           N  
ATOM   1334  CA  LEU A  90      -5.811  24.970  -3.592  1.00  0.88           C  
ATOM   1335  C   LEU A  90      -7.279  24.610  -3.394  1.00  0.88           C  
ATOM   1336  O   LEU A  90      -7.656  23.447  -3.524  1.00  0.88           O  
ATOM   1337  CB  LEU A  90      -5.124  25.080  -2.259  1.00  0.88           C  
ATOM   1338  CG  LEU A  90      -4.951  23.866  -1.433  1.00  0.88           C  
ATOM   1339  CD1 LEU A  90      -4.180  22.832  -2.226  1.00  0.88           C  
ATOM   1340  CD2 LEU A  90      -4.181  24.341  -0.161  1.00  0.88           C  
ATOM   1341  H   LEU A  90      -5.123  26.982  -3.899  1.00  0.88           H  
ATOM   1342  HA  LEU A  90      -5.326  24.176  -4.145  1.00  0.88           H  
ATOM   1343 1HB  LEU A  90      -4.157  25.580  -2.373  1.00  0.88           H  
ATOM   1344 2HB  LEU A  90      -5.761  25.683  -1.669  1.00  0.88           H  
ATOM   1345  HG  LEU A  90      -5.896  23.435  -1.171  1.00  0.88           H  
ATOM   1346 1HD1 LEU A  90      -4.013  21.943  -1.635  1.00  0.88           H  
ATOM   1347 2HD1 LEU A  90      -4.745  22.563  -3.122  1.00  0.88           H  
ATOM   1348 3HD1 LEU A  90      -3.240  23.266  -2.510  1.00  0.88           H  
ATOM   1349 1HD2 LEU A  90      -3.975  23.558   0.520  1.00  0.88           H  
ATOM   1350 2HD2 LEU A  90      -3.246  24.774  -0.484  1.00  0.88           H  
ATOM   1351 3HD2 LEU A  90      -4.761  25.095   0.356  1.00  0.88           H  
ATOM   1352  N   HIS A  91      -8.150  25.601  -3.198  1.00  0.90           N  
ATOM   1353  CA  HIS A  91      -9.574  25.276  -3.078  1.00  0.90           C  
ATOM   1354  C   HIS A  91     -10.139  24.521  -4.299  1.00  0.90           C  
ATOM   1355  O   HIS A  91     -11.159  23.848  -4.167  1.00  0.90           O  
ATOM   1356  CB  HIS A  91     -10.415  26.538  -2.826  1.00  0.90           C  
ATOM   1357  CG  HIS A  91     -10.345  27.552  -3.917  1.00  0.90           C  
ATOM   1358  ND1 HIS A  91      -9.274  28.398  -4.043  1.00  0.90           N  
ATOM   1359  CD2 HIS A  91     -11.208  27.875  -4.913  1.00  0.90           C  
ATOM   1360  CE1 HIS A  91      -9.453  29.196  -5.088  1.00  0.90           C  
ATOM   1361  NE2 HIS A  91     -10.621  28.894  -5.654  1.00  0.90           N  
ATOM   1362  H   HIS A  91      -7.827  26.563  -3.039  1.00  0.90           H  
ATOM   1363  HA  HIS A  91      -9.711  24.624  -2.221  1.00  0.90           H  
ATOM   1364 1HB  HIS A  91     -11.458  26.257  -2.688  1.00  0.90           H  
ATOM   1365 2HB  HIS A  91     -10.080  27.020  -1.910  1.00  0.90           H  
ATOM   1366  HD1 HIS A  91      -8.492  28.414  -3.380  1.00  0.90           H  
ATOM   1367  HD2 HIS A  91     -12.186  27.478  -5.203  1.00  0.90           H  
ATOM   1368  HE1 HIS A  91      -8.694  29.934  -5.352  1.00  0.90           H  
ATOM   1369  N   GLN A  92      -9.493  24.622  -5.480  1.00  0.89           N  
ATOM   1370  CA  GLN A  92      -9.972  23.922  -6.674  1.00  0.89           C  
ATOM   1371  C   GLN A  92      -9.107  22.686  -6.909  1.00  0.89           C  
ATOM   1372  O   GLN A  92      -9.602  21.582  -7.186  1.00  0.89           O  
ATOM   1373  CB  GLN A  92      -9.852  24.830  -7.909  1.00  0.89           C  
ATOM   1374  CG  GLN A  92     -10.652  26.058  -7.798  1.00  0.89           C  
ATOM   1375  CD  GLN A  92     -10.574  27.004  -8.972  1.00  0.89           C  
ATOM   1376  OE1 GLN A  92     -10.497  26.596 -10.136  1.00  0.89           O  
ATOM   1377  NE2 GLN A  92     -10.607  28.302  -8.660  1.00  0.89           N  
ATOM   1378  H   GLN A  92      -8.639  25.168  -5.546  1.00  0.89           H  
ATOM   1379  HA  GLN A  92     -11.007  23.610  -6.526  1.00  0.89           H  
ATOM   1380 1HB  GLN A  92      -8.807  25.118  -8.046  1.00  0.89           H  
ATOM   1381 2HB  GLN A  92     -10.169  24.287  -8.797  1.00  0.89           H  
ATOM   1382 1HG  GLN A  92     -11.680  25.816  -7.587  1.00  0.89           H  
ATOM   1383 2HG  GLN A  92     -10.212  26.568  -6.978  1.00  0.89           H  
ATOM   1384 1HE2 GLN A  92     -10.573  28.992  -9.381  1.00  0.89           H  
ATOM   1385 2HE2 GLN A  92     -10.671  28.586  -7.672  1.00  0.89           H  
ATOM   1386  N   ARG A  93      -7.794  22.879  -6.725  1.00  0.85           N  
ATOM   1387  CA  ARG A  93      -6.780  21.856  -6.936  1.00  0.85           C  
ATOM   1388  C   ARG A  93      -6.923  20.720  -5.954  1.00  0.85           C  
ATOM   1389  O   ARG A  93      -6.572  19.582  -6.261  1.00  0.85           O  
ATOM   1390  CB  ARG A  93      -5.396  22.455  -6.885  1.00  0.85           C  
ATOM   1391  CG  ARG A  93      -5.022  23.289  -8.089  1.00  0.85           C  
ATOM   1392  CD  ARG A  93      -3.683  23.894  -7.941  1.00  0.85           C  
ATOM   1393  NE  ARG A  93      -3.280  24.637  -9.135  1.00  0.85           N  
ATOM   1394  CZ  ARG A  93      -2.232  25.477  -9.173  1.00  0.85           C  
ATOM   1395  NH1 ARG A  93      -1.554  25.659  -8.089  1.00  0.85           N  
ATOM   1396  NH2 ARG A  93      -1.898  26.107 -10.287  1.00  0.85           N  
ATOM   1397  H   ARG A  93      -7.474  23.806  -6.453  1.00  0.85           H  
ATOM   1398  HA  ARG A  93      -6.916  21.453  -7.939  1.00  0.85           H  
ATOM   1399 1HB  ARG A  93      -5.339  23.109  -6.041  1.00  0.85           H  
ATOM   1400 2HB  ARG A  93      -4.668  21.701  -6.736  1.00  0.85           H  
ATOM   1401 1HG  ARG A  93      -5.017  22.660  -8.978  1.00  0.85           H  
ATOM   1402 2HG  ARG A  93      -5.753  24.094  -8.211  1.00  0.85           H  
ATOM   1403 1HD  ARG A  93      -3.692  24.585  -7.098  1.00  0.85           H  
ATOM   1404 2HD  ARG A  93      -2.944  23.116  -7.758  1.00  0.85           H  
ATOM   1405  HE  ARG A  93      -3.813  24.498  -9.984  1.00  0.85           H  
ATOM   1406 1HH1 ARG A  93      -1.841  25.172  -7.261  1.00  0.85           H  
ATOM   1407 2HH1 ARG A  93      -0.747  26.306  -8.069  1.00  0.85           H  
ATOM   1408 1HH2 ARG A  93      -2.430  25.964 -11.132  1.00  0.85           H  
ATOM   1409 2HH2 ARG A  93      -1.094  26.738 -10.293  1.00  0.85           H  
ATOM   1410  N   LEU A  94      -7.524  20.999  -4.809  1.00  0.81           N  
ATOM   1411  CA  LEU A  94      -7.815  19.994  -3.816  1.00  0.81           C  
ATOM   1412  C   LEU A  94      -8.490  18.779  -4.429  1.00  0.81           C  
ATOM   1413  O   LEU A  94      -8.223  17.657  -4.009  1.00  0.81           O  
ATOM   1414  CB  LEU A  94      -8.770  20.528  -2.756  1.00  0.81           C  
ATOM   1415  CG  LEU A  94      -9.115  19.511  -1.681  1.00  0.81           C  
ATOM   1416  CD1 LEU A  94      -7.876  19.181  -0.919  1.00  0.81           C  
ATOM   1417  CD2 LEU A  94     -10.214  20.058  -0.786  1.00  0.81           C  
ATOM   1418  H   LEU A  94      -7.754  21.964  -4.588  1.00  0.81           H  
ATOM   1419  HA  LEU A  94      -6.880  19.686  -3.348  1.00  0.81           H  
ATOM   1420 1HB  LEU A  94      -8.309  21.381  -2.272  1.00  0.81           H  
ATOM   1421 2HB  LEU A  94      -9.692  20.859  -3.238  1.00  0.81           H  
ATOM   1422  HG  LEU A  94      -9.450  18.596  -2.156  1.00  0.81           H  
ATOM   1423 1HD1 LEU A  94      -8.089  18.450  -0.169  1.00  0.81           H  
ATOM   1424 2HD1 LEU A  94      -7.112  18.796  -1.594  1.00  0.81           H  
ATOM   1425 3HD1 LEU A  94      -7.539  20.082  -0.455  1.00  0.81           H  
ATOM   1426 1HD2 LEU A  94     -10.462  19.331  -0.044  1.00  0.81           H  
ATOM   1427 2HD2 LEU A  94      -9.883  20.957  -0.309  1.00  0.81           H  
ATOM   1428 3HD2 LEU A  94     -11.095  20.279  -1.386  1.00  0.81           H  
ATOM   1429  N   SER A  95      -9.421  18.968  -5.381  1.00  0.76           N  
ATOM   1430  CA  SER A  95     -10.096  17.785  -5.902  1.00  0.76           C  
ATOM   1431  C   SER A  95      -9.170  16.968  -6.812  1.00  0.76           C  
ATOM   1432  O   SER A  95      -9.374  15.769  -6.999  1.00  0.76           O  
ATOM   1433  CB  SER A  95     -11.397  18.164  -6.620  1.00  0.76           C  
ATOM   1434  OG  SER A  95     -11.174  18.865  -7.821  1.00  0.76           O  
ATOM   1435  H   SER A  95      -9.616  19.897  -5.762  1.00  0.76           H  
ATOM   1436  HA  SER A  95     -10.363  17.152  -5.058  1.00  0.76           H  
ATOM   1437 1HB  SER A  95     -11.978  17.265  -6.822  1.00  0.76           H  
ATOM   1438 2HB  SER A  95     -11.994  18.789  -5.957  1.00  0.76           H  
ATOM   1439  HG  SER A  95     -10.697  19.685  -7.570  1.00  0.76           H  
ATOM   1440  N   ALA A  96      -8.112  17.590  -7.339  1.00  0.73           N  
ATOM   1441  CA  ALA A  96      -7.167  16.894  -8.203  1.00  0.73           C  
ATOM   1442  C   ALA A  96      -6.165  16.180  -7.329  1.00  0.73           C  
ATOM   1443  O   ALA A  96      -5.744  15.054  -7.617  1.00  0.73           O  
ATOM   1444  CB  ALA A  96      -6.455  17.866  -9.131  1.00  0.73           C  
ATOM   1445  H   ALA A  96      -7.934  18.559  -7.118  1.00  0.73           H  
ATOM   1446  HA  ALA A  96      -7.706  16.154  -8.790  1.00  0.73           H  
ATOM   1447 1HB  ALA A  96      -5.754  17.320  -9.760  1.00  0.73           H  
ATOM   1448 2HB  ALA A  96      -7.188  18.372  -9.755  1.00  0.73           H  
ATOM   1449 3HB  ALA A  96      -5.921  18.597  -8.539  1.00  0.73           H  
ATOM   1450  N   LEU A  97      -5.798  16.841  -6.237  1.00  0.71           N  
ATOM   1451  CA  LEU A  97      -4.825  16.302  -5.318  1.00  0.71           C  
ATOM   1452  C   LEU A  97      -5.463  15.118  -4.612  1.00  0.71           C  
ATOM   1453  O   LEU A  97      -4.883  14.034  -4.563  1.00  0.71           O  
ATOM   1454  CB  LEU A  97      -4.382  17.391  -4.341  1.00  0.71           C  
ATOM   1455  CG  LEU A  97      -3.301  17.028  -3.340  1.00  0.71           C  
ATOM   1456  CD1 LEU A  97      -2.067  16.563  -4.087  1.00  0.71           C  
ATOM   1457  CD2 LEU A  97      -3.027  18.277  -2.471  1.00  0.71           C  
ATOM   1458  H   LEU A  97      -6.191  17.766  -6.068  1.00  0.71           H  
ATOM   1459  HA  LEU A  97      -3.959  15.953  -5.883  1.00  0.71           H  
ATOM   1460 1HB  LEU A  97      -4.052  18.238  -4.891  1.00  0.71           H  
ATOM   1461 2HB  LEU A  97      -5.257  17.696  -3.768  1.00  0.71           H  
ATOM   1462  HG  LEU A  97      -3.599  16.234  -2.740  1.00  0.71           H  
ATOM   1463 1HD1 LEU A  97      -1.277  16.312  -3.382  1.00  0.71           H  
ATOM   1464 2HD1 LEU A  97      -2.313  15.681  -4.684  1.00  0.71           H  
ATOM   1465 3HD1 LEU A  97      -1.732  17.337  -4.742  1.00  0.71           H  
ATOM   1466 1HD2 LEU A  97      -2.258  18.055  -1.751  1.00  0.71           H  
ATOM   1467 2HD2 LEU A  97      -2.699  19.102  -3.103  1.00  0.71           H  
ATOM   1468 3HD2 LEU A  97      -3.942  18.562  -1.948  1.00  0.71           H  
ATOM   1469  N   ALA A  98      -6.694  15.311  -4.112  1.00  0.71           N  
ATOM   1470  CA  ALA A  98      -7.428  14.238  -3.464  1.00  0.71           C  
ATOM   1471  C   ALA A  98      -7.645  13.130  -4.472  1.00  0.71           C  
ATOM   1472  O   ALA A  98      -7.507  11.951  -4.156  1.00  0.71           O  
ATOM   1473  CB  ALA A  98      -8.747  14.744  -2.918  1.00  0.71           C  
ATOM   1474  H   ALA A  98      -7.135  16.222  -4.176  1.00  0.71           H  
ATOM   1475  HA  ALA A  98      -6.830  13.846  -2.645  1.00  0.71           H  
ATOM   1476 1HB  ALA A  98      -9.274  13.928  -2.439  1.00  0.71           H  
ATOM   1477 2HB  ALA A  98      -8.562  15.537  -2.198  1.00  0.71           H  
ATOM   1478 3HB  ALA A  98      -9.350  15.136  -3.736  1.00  0.71           H  
ATOM   1479  N   GLY A  99      -7.924  13.506  -5.722  1.00  0.72           N  
ATOM   1480  CA  GLY A  99      -8.100  12.529  -6.767  1.00  0.72           C  
ATOM   1481  C   GLY A  99      -6.872  11.643  -6.807  1.00  0.72           C  
ATOM   1482  O   GLY A  99      -6.980  10.423  -6.711  1.00  0.72           O  
ATOM   1483  H   GLY A  99      -8.064  14.483  -5.968  1.00  0.72           H  
ATOM   1484 1HA  GLY A  99      -8.996  11.936  -6.578  1.00  0.72           H  
ATOM   1485 2HA  GLY A  99      -8.230  13.041  -7.721  1.00  0.72           H  
ATOM   1486  N   ARG A 100      -5.688  12.231  -6.940  1.00  0.73           N  
ATOM   1487  CA  ARG A 100      -4.486  11.410  -7.002  1.00  0.73           C  
ATOM   1488  C   ARG A 100      -4.249  10.573  -5.731  1.00  0.73           C  
ATOM   1489  O   ARG A 100      -3.911   9.389  -5.826  1.00  0.73           O  
ATOM   1490  CB  ARG A 100      -3.282  12.271  -7.344  1.00  0.73           C  
ATOM   1491  CG  ARG A 100      -3.283  12.720  -8.803  1.00  0.73           C  
ATOM   1492  CD  ARG A 100      -1.982  13.301  -9.254  1.00  0.73           C  
ATOM   1493  NE  ARG A 100      -1.690  14.610  -8.688  1.00  0.73           N  
ATOM   1494  CZ  ARG A 100      -2.103  15.766  -9.222  1.00  0.73           C  
ATOM   1495  NH1 ARG A 100      -2.858  15.777 -10.301  1.00  0.73           N  
ATOM   1496  NH2 ARG A 100      -1.728  16.877  -8.664  1.00  0.73           N  
ATOM   1497  H   ARG A 100      -5.631  13.248  -7.020  1.00  0.73           H  
ATOM   1498  HA  ARG A 100      -4.609  10.716  -7.832  1.00  0.73           H  
ATOM   1499 1HB  ARG A 100      -3.259  13.156  -6.701  1.00  0.73           H  
ATOM   1500 2HB  ARG A 100      -2.379  11.708  -7.183  1.00  0.73           H  
ATOM   1501 1HG  ARG A 100      -3.517  11.865  -9.442  1.00  0.73           H  
ATOM   1502 2HG  ARG A 100      -4.054  13.482  -8.932  1.00  0.73           H  
ATOM   1503 1HD  ARG A 100      -1.174  12.627  -8.963  1.00  0.73           H  
ATOM   1504 2HD  ARG A 100      -1.993  13.398 -10.337  1.00  0.73           H  
ATOM   1505  HE  ARG A 100      -1.098  14.687  -7.852  1.00  0.73           H  
ATOM   1506 1HH1 ARG A 100      -3.138  14.904 -10.727  1.00  0.73           H  
ATOM   1507 2HH1 ARG A 100      -3.158  16.652 -10.701  1.00  0.73           H  
ATOM   1508 1HH2 ARG A 100      -1.108  16.821  -7.841  1.00  0.73           H  
ATOM   1509 2HH2 ARG A 100      -2.022  17.756  -9.062  1.00  0.73           H  
ATOM   1510  N   PHE A 101      -4.526  11.124  -4.547  1.00  0.75           N  
ATOM   1511  CA  PHE A 101      -4.341  10.355  -3.308  1.00  0.75           C  
ATOM   1512  C   PHE A 101      -5.186   9.101  -3.246  1.00  0.75           C  
ATOM   1513  O   PHE A 101      -4.737   8.068  -2.749  1.00  0.75           O  
ATOM   1514  CB  PHE A 101      -4.689  11.160  -2.064  1.00  0.75           C  
ATOM   1515  CG  PHE A 101      -3.610  11.925  -1.442  1.00  0.75           C  
ATOM   1516  CD1 PHE A 101      -3.059  13.053  -1.995  1.00  0.75           C  
ATOM   1517  CD2 PHE A 101      -3.150  11.489  -0.218  1.00  0.75           C  
ATOM   1518  CE1 PHE A 101      -2.087  13.723  -1.320  1.00  0.75           C  
ATOM   1519  CE2 PHE A 101      -2.184  12.150   0.439  1.00  0.75           C  
ATOM   1520  CZ  PHE A 101      -1.665  13.256  -0.100  1.00  0.75           C  
ATOM   1521  H   PHE A 101      -4.828  12.099  -4.505  1.00  0.75           H  
ATOM   1522  HA  PHE A 101      -3.294  10.060  -3.249  1.00  0.75           H  
ATOM   1523 1HB  PHE A 101      -5.483  11.858  -2.320  1.00  0.75           H  
ATOM   1524 2HB  PHE A 101      -5.101  10.486  -1.311  1.00  0.75           H  
ATOM   1525  HD1 PHE A 101      -3.400  13.408  -2.946  1.00  0.75           H  
ATOM   1526  HD2 PHE A 101      -3.589  10.592   0.224  1.00  0.75           H  
ATOM   1527  HE1 PHE A 101      -1.651  14.620  -1.742  1.00  0.75           H  
ATOM   1528  HE2 PHE A 101      -1.830  11.797   1.406  1.00  0.75           H  
ATOM   1529  HZ  PHE A 101      -0.921  13.760   0.434  1.00  0.75           H  
ATOM   1530  N   TYR A 102      -6.414   9.194  -3.728  1.00  0.77           N  
ATOM   1531  CA  TYR A 102      -7.343   8.083  -3.658  1.00  0.77           C  
ATOM   1532  C   TYR A 102      -7.485   7.361  -5.009  1.00  0.77           C  
ATOM   1533  O   TYR A 102      -8.475   6.679  -5.259  1.00  0.77           O  
ATOM   1534  CB  TYR A 102      -8.680   8.587  -3.133  1.00  0.77           C  
ATOM   1535  CG  TYR A 102      -8.575   9.238  -1.747  1.00  0.77           C  
ATOM   1536  CD1 TYR A 102      -8.686  10.613  -1.622  1.00  0.77           C  
ATOM   1537  CD2 TYR A 102      -8.330   8.472  -0.622  1.00  0.77           C  
ATOM   1538  CE1 TYR A 102      -8.563  11.229  -0.409  1.00  0.77           C  
ATOM   1539  CE2 TYR A 102      -8.199   9.094   0.614  1.00  0.77           C  
ATOM   1540  CZ  TYR A 102      -8.317  10.469   0.717  1.00  0.77           C  
ATOM   1541  OH  TYR A 102      -8.177  11.093   1.930  1.00  0.77           O  
ATOM   1542  H   TYR A 102      -6.728  10.086  -4.119  1.00  0.77           H  
ATOM   1543  HA  TYR A 102      -6.955   7.355  -2.946  1.00  0.77           H  
ATOM   1544 1HB  TYR A 102      -9.083   9.323  -3.830  1.00  0.77           H  
ATOM   1545 2HB  TYR A 102      -9.381   7.776  -3.071  1.00  0.77           H  
ATOM   1546  HD1 TYR A 102      -8.874  11.205  -2.489  1.00  0.77           H  
ATOM   1547  HD2 TYR A 102      -8.234   7.387  -0.706  1.00  0.77           H  
ATOM   1548  HE1 TYR A 102      -8.655  12.311  -0.337  1.00  0.77           H  
ATOM   1549  HE2 TYR A 102      -8.000   8.501   1.512  1.00  0.77           H  
ATOM   1550  HH  TYR A 102      -7.660  10.518   2.546  1.00  0.77           H  
ATOM   1551  N   GLN A 103      -6.486   7.522  -5.877  1.00  0.78           N  
ATOM   1552  CA  GLN A 103      -6.405   6.883  -7.194  1.00  0.78           C  
ATOM   1553  C   GLN A 103      -7.528   7.183  -8.191  1.00  0.78           C  
ATOM   1554  O   GLN A 103      -7.908   6.314  -8.979  1.00  0.78           O  
ATOM   1555  CB  GLN A 103      -6.329   5.362  -7.040  1.00  0.78           C  
ATOM   1556  CG  GLN A 103      -5.139   4.858  -6.256  1.00  0.78           C  
ATOM   1557  CD  GLN A 103      -5.082   3.337  -6.245  1.00  0.78           C  
ATOM   1558  OE1 GLN A 103      -5.303   2.672  -7.282  1.00  0.78           O  
ATOM   1559  NE2 GLN A 103      -4.789   2.777  -5.084  1.00  0.78           N  
ATOM   1560  H   GLN A 103      -5.702   8.126  -5.621  1.00  0.78           H  
ATOM   1561  HA  GLN A 103      -5.476   7.227  -7.650  1.00  0.78           H  
ATOM   1562 1HB  GLN A 103      -7.235   4.987  -6.567  1.00  0.78           H  
ATOM   1563 2HB  GLN A 103      -6.275   4.915  -8.029  1.00  0.78           H  
ATOM   1564 1HG  GLN A 103      -4.225   5.242  -6.705  1.00  0.78           H  
ATOM   1565 2HG  GLN A 103      -5.225   5.206  -5.223  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 103      -4.726   1.781  -5.004  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 103      -4.632   3.362  -4.288  1.00  0.78           H  
ATOM   1568  N   GLN A 104      -8.020   8.412  -8.194  1.00  0.78           N  
ATOM   1569  CA  GLN A 104      -8.990   8.883  -9.165  1.00  0.78           C  
ATOM   1570  C   GLN A 104     -10.108   7.883  -9.483  1.00  0.78           C  
ATOM   1571  O   GLN A 104     -10.261   7.505 -10.644  1.00  0.78           O  
ATOM   1572  CB  GLN A 104      -8.234   9.272 -10.432  1.00  0.78           C  
ATOM   1573  CG  GLN A 104      -7.215  10.394 -10.186  1.00  0.78           C  
ATOM   1574  CD  GLN A 104      -6.386  10.750 -11.400  1.00  0.78           C  
ATOM   1575  OE1 GLN A 104      -5.194  10.417 -11.457  1.00  0.78           O  
ATOM   1576  NE2 GLN A 104      -6.999  11.413 -12.374  1.00  0.78           N  
ATOM   1577  H   GLN A 104      -7.679   9.063  -7.504  1.00  0.78           H  
ATOM   1578  HA  GLN A 104      -9.426   9.800  -8.777  1.00  0.78           H  
ATOM   1579 1HB  GLN A 104      -7.706   8.404 -10.830  1.00  0.78           H  
ATOM   1580 2HB  GLN A 104      -8.936   9.607 -11.197  1.00  0.78           H  
ATOM   1581 1HG  GLN A 104      -7.749  11.287  -9.866  1.00  0.78           H  
ATOM   1582 2HG  GLN A 104      -6.534  10.071  -9.400  1.00  0.78           H  
ATOM   1583 1HE2 GLN A 104      -6.503  11.657 -13.209  1.00  0.78           H  
ATOM   1584 2HE2 GLN A 104      -7.968  11.650 -12.292  1.00  0.78           H  
ATOM   1585  N   PRO A 105     -10.991   7.540  -8.526  1.00  0.78           N  
ATOM   1586  CA  PRO A 105     -12.025   6.519  -8.643  1.00  0.78           C  
ATOM   1587  C   PRO A 105     -13.024   6.801  -9.761  1.00  0.78           C  
ATOM   1588  O   PRO A 105     -13.667   5.883 -10.270  1.00  0.78           O  
ATOM   1589  CB  PRO A 105     -12.684   6.552  -7.267  1.00  0.78           C  
ATOM   1590  CG  PRO A 105     -12.349   7.927  -6.702  1.00  0.78           C  
ATOM   1591  CD  PRO A 105     -10.985   8.238  -7.228  1.00  0.78           C  
ATOM   1592  HA  PRO A 105     -11.533   5.547  -8.807  1.00  0.78           H  
ATOM   1593 1HB  PRO A 105     -13.760   6.376  -7.370  1.00  0.78           H  
ATOM   1594 2HB  PRO A 105     -12.286   5.736  -6.642  1.00  0.78           H  
ATOM   1595 1HG  PRO A 105     -13.100   8.672  -7.007  1.00  0.78           H  
ATOM   1596 2HG  PRO A 105     -12.358   7.899  -5.595  1.00  0.78           H  
ATOM   1597 1HD  PRO A 105     -10.900   9.315  -7.326  1.00  0.78           H  
ATOM   1598 2HD  PRO A 105     -10.223   7.819  -6.566  1.00  0.78           H  
ATOM   1599  N   GLY A 106     -13.132   8.058 -10.192  1.00  0.76           N  
ATOM   1600  CA  GLY A 106     -14.043   8.401 -11.286  1.00  0.76           C  
ATOM   1601  C   GLY A 106     -13.625   7.742 -12.601  1.00  0.76           C  
ATOM   1602  O   GLY A 106     -14.408   7.682 -13.548  1.00  0.76           O  
ATOM   1603  H   GLY A 106     -12.586   8.787  -9.758  1.00  0.76           H  
ATOM   1604 1HA  GLY A 106     -15.042   8.059 -11.033  1.00  0.76           H  
ATOM   1605 2HA  GLY A 106     -14.094   9.478 -11.415  1.00  0.76           H  
ATOM   1606  N   GLU A 107     -12.379   7.251 -12.666  1.00  0.74           N  
ATOM   1607  CA  GLU A 107     -11.893   6.552 -13.844  1.00  0.74           C  
ATOM   1608  C   GLU A 107     -11.988   5.026 -13.670  1.00  0.74           C  
ATOM   1609  O   GLU A 107     -11.592   4.272 -14.562  1.00  0.74           O  
ATOM   1610  CB  GLU A 107     -10.454   6.966 -14.158  1.00  0.74           C  
ATOM   1611  CG  GLU A 107     -10.299   8.453 -14.509  1.00  0.74           C  
ATOM   1612  CD  GLU A 107      -8.887   8.863 -14.896  1.00  0.74           C  
ATOM   1613  OE1 GLU A 107      -8.013   8.028 -14.898  1.00  0.74           O  
ATOM   1614  OE2 GLU A 107      -8.692  10.022 -15.192  1.00  0.74           O  
ATOM   1615  H   GLU A 107     -11.748   7.342 -11.868  1.00  0.74           H  
ATOM   1616  HA  GLU A 107     -12.520   6.830 -14.691  1.00  0.74           H  
ATOM   1617 1HB  GLU A 107      -9.820   6.759 -13.291  1.00  0.74           H  
ATOM   1618 2HB  GLU A 107     -10.076   6.376 -14.992  1.00  0.74           H  
ATOM   1619 1HG  GLU A 107     -10.975   8.691 -15.330  1.00  0.74           H  
ATOM   1620 2HG  GLU A 107     -10.609   9.034 -13.640  1.00  0.74           H  
ATOM   1621  N   LYS A 108     -12.490   4.569 -12.512  1.00  0.71           N  
ATOM   1622  CA  LYS A 108     -12.613   3.139 -12.219  1.00  0.71           C  
ATOM   1623  C   LYS A 108     -14.076   2.704 -12.202  1.00  0.71           C  
ATOM   1624  O   LYS A 108     -14.394   1.557 -12.526  1.00  0.71           O  
ATOM   1625  CB  LYS A 108     -11.971   2.787 -10.879  1.00  0.71           C  
ATOM   1626  CG  LYS A 108     -10.463   3.001 -10.801  1.00  0.71           C  
ATOM   1627  CD  LYS A 108      -9.926   2.488  -9.472  1.00  0.71           C  
ATOM   1628  CE  LYS A 108      -8.420   2.631  -9.357  1.00  0.71           C  
ATOM   1629  NZ  LYS A 108      -7.925   2.063  -8.073  1.00  0.71           N  
ATOM   1630  H   LYS A 108     -12.816   5.224 -11.813  1.00  0.71           H  
ATOM   1631  HA  LYS A 108     -12.108   2.577 -13.003  1.00  0.71           H  
ATOM   1632 1HB  LYS A 108     -12.432   3.393 -10.097  1.00  0.71           H  
ATOM   1633 2HB  LYS A 108     -12.177   1.745 -10.642  1.00  0.71           H  
ATOM   1634 1HG  LYS A 108      -9.971   2.484 -11.623  1.00  0.71           H  
ATOM   1635 2HG  LYS A 108     -10.247   4.072 -10.882  1.00  0.71           H  
ATOM   1636 1HD  LYS A 108     -10.390   3.047  -8.656  1.00  0.71           H  
ATOM   1637 2HD  LYS A 108     -10.184   1.436  -9.363  1.00  0.71           H  
ATOM   1638 1HE  LYS A 108      -7.942   2.108 -10.184  1.00  0.71           H  
ATOM   1639 2HE  LYS A 108      -8.152   3.688  -9.404  1.00  0.71           H  
ATOM   1640 1HZ  LYS A 108      -6.902   2.163  -8.004  1.00  0.71           H  
ATOM   1641 2HZ  LYS A 108      -8.357   2.552  -7.301  1.00  0.71           H  
ATOM   1642 3HZ  LYS A 108      -8.159   1.089  -8.021  1.00  0.71           H  
ATOM   1643  N   GLN A 109     -14.963   3.626 -11.844  1.00  0.68           N  
ATOM   1644  CA  GLN A 109     -16.393   3.334 -11.762  1.00  0.68           C  
ATOM   1645  C   GLN A 109     -17.199   4.364 -12.544  1.00  0.68           C  
ATOM   1646  O   GLN A 109     -16.718   5.454 -12.848  1.00  0.68           O  
ATOM   1647  CB  GLN A 109     -16.903   3.295 -10.318  1.00  0.68           C  
ATOM   1648  CG  GLN A 109     -16.768   4.560  -9.577  1.00  0.68           C  
ATOM   1649  CD  GLN A 109     -17.459   4.474  -8.254  1.00  0.68           C  
ATOM   1650  OE1 GLN A 109     -18.547   3.889  -8.199  1.00  0.68           O  
ATOM   1651  NE2 GLN A 109     -16.871   5.031  -7.204  1.00  0.68           N  
ATOM   1652  H   GLN A 109     -14.625   4.544 -11.562  1.00  0.68           H  
ATOM   1653  HA  GLN A 109     -16.581   2.360 -12.212  1.00  0.68           H  
ATOM   1654 1HB  GLN A 109     -17.963   3.036 -10.324  1.00  0.68           H  
ATOM   1655 2HB  GLN A 109     -16.385   2.508  -9.770  1.00  0.68           H  
ATOM   1656 1HG  GLN A 109     -15.716   4.765  -9.401  1.00  0.68           H  
ATOM   1657 2HG  GLN A 109     -17.214   5.349 -10.170  1.00  0.68           H  
ATOM   1658 1HE2 GLN A 109     -17.303   4.984  -6.298  1.00  0.68           H  
ATOM   1659 2HE2 GLN A 109     -15.988   5.489  -7.323  1.00  0.68           H  
ATOM   1660  N   LYS A 110     -18.430   4.010 -12.884  1.00  0.66           N  
ATOM   1661  CA  LYS A 110     -19.313   4.903 -13.619  1.00  0.66           C  
ATOM   1662  C   LYS A 110     -20.005   5.867 -12.658  1.00  0.66           C  
ATOM   1663  O   LYS A 110     -20.779   5.447 -11.796  1.00  0.66           O  
ATOM   1664  CB  LYS A 110     -20.307   4.016 -14.404  1.00  0.66           C  
ATOM   1665  CG  LYS A 110     -21.285   4.676 -15.335  1.00  0.66           C  
ATOM   1666  CD  LYS A 110     -22.121   3.616 -16.099  1.00  0.66           C  
ATOM   1667  CE  LYS A 110     -21.300   3.020 -17.262  1.00  0.66           C  
ATOM   1668  NZ  LYS A 110     -22.100   2.101 -18.173  1.00  0.66           N  
ATOM   1669  H   LYS A 110     -18.792   3.095 -12.613  1.00  0.66           H  
ATOM   1670  HA  LYS A 110     -18.717   5.488 -14.321  1.00  0.66           H  
ATOM   1671 1HB  LYS A 110     -19.743   3.293 -14.991  1.00  0.66           H  
ATOM   1672 2HB  LYS A 110     -20.899   3.443 -13.690  1.00  0.66           H  
ATOM   1673 1HG  LYS A 110     -21.937   5.360 -14.790  1.00  0.66           H  
ATOM   1674 2HG  LYS A 110     -20.730   5.220 -16.068  1.00  0.66           H  
ATOM   1675 1HD  LYS A 110     -22.384   2.811 -15.415  1.00  0.66           H  
ATOM   1676 2HD  LYS A 110     -23.017   4.029 -16.473  1.00  0.66           H  
ATOM   1677 1HE  LYS A 110     -20.891   3.833 -17.859  1.00  0.66           H  
ATOM   1678 2HE  LYS A 110     -20.478   2.449 -16.833  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 110     -21.490   1.741 -18.889  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 110     -22.468   1.331 -17.636  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 110     -22.895   2.588 -18.650  1.00  0.66           H  
ATOM   1682  N   LEU A 111     -19.702   7.160 -12.776  1.00  0.65           N  
ATOM   1683  CA  LEU A 111     -20.292   8.112 -11.839  1.00  0.65           C  
ATOM   1684  C   LEU A 111     -21.357   8.990 -12.445  1.00  0.65           C  
ATOM   1685  O   LEU A 111     -21.184   9.515 -13.553  1.00  0.65           O  
ATOM   1686  CB  LEU A 111     -19.225   9.025 -11.237  1.00  0.65           C  
ATOM   1687  CG  LEU A 111     -18.163   8.360 -10.465  1.00  0.65           C  
ATOM   1688  CD1 LEU A 111     -17.239   9.377  -9.962  1.00  0.65           C  
ATOM   1689  CD2 LEU A 111     -18.771   7.640  -9.374  1.00  0.65           C  
ATOM   1690  H   LEU A 111     -19.041   7.458 -13.480  1.00  0.65           H  
ATOM   1691  HA  LEU A 111     -20.749   7.552 -11.027  1.00  0.65           H  
ATOM   1692 1HB  LEU A 111     -18.738   9.567 -12.034  1.00  0.65           H  
ATOM   1693 2HB  LEU A 111     -19.714   9.746 -10.581  1.00  0.65           H  
ATOM   1694  HG  LEU A 111     -17.605   7.668 -11.103  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 111     -16.460   8.895  -9.377  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 111     -16.797   9.919 -10.800  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 111     -17.794  10.060  -9.339  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 111     -18.006   7.164  -8.800  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 111     -19.325   8.337  -8.741  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 111     -19.451   6.892  -9.780  1.00  0.65           H  
ATOM   1701  N   ILE A 112     -22.433   9.183 -11.690  1.00  0.64           N  
ATOM   1702  CA  ILE A 112     -23.483  10.090 -12.108  1.00  0.64           C  
ATOM   1703  C   ILE A 112     -23.739  11.206 -11.119  1.00  0.64           C  
ATOM   1704  O   ILE A 112     -24.094  10.957  -9.963  1.00  0.64           O  
ATOM   1705  CB  ILE A 112     -24.782   9.354 -12.396  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112     -24.520   8.300 -13.459  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112     -25.837  10.395 -12.856  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112     -24.165   6.941 -12.895  1.00  0.64           C  
ATOM   1709  H   ILE A 112     -22.514   8.677 -10.804  1.00  0.64           H  
ATOM   1710  HA  ILE A 112     -23.167  10.532 -13.035  1.00  0.64           H  
ATOM   1711  HB  ILE A 112     -25.126   8.844 -11.501  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112     -25.400   8.217 -14.077  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112     -23.698   8.635 -14.090  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112     -26.769   9.921 -13.075  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112     -25.992  11.130 -12.065  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112     -25.481  10.906 -13.747  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112     -23.985   6.244 -13.705  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112     -23.274   7.000 -12.280  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112     -24.980   6.578 -12.283  1.00  0.64           H  
ATOM   1720  N   GLY A 113     -23.561  12.439 -11.563  1.00  0.65           N  
ATOM   1721  CA  GLY A 113     -23.787  13.557 -10.660  1.00  0.65           C  
ATOM   1722  C   GLY A 113     -25.232  14.005 -10.779  1.00  0.65           C  
ATOM   1723  O   GLY A 113     -25.736  14.140 -11.889  1.00  0.65           O  
ATOM   1724  H   GLY A 113     -23.291  12.580 -12.538  1.00  0.65           H  
ATOM   1725 1HA  GLY A 113     -23.561  13.269  -9.631  1.00  0.65           H  
ATOM   1726 2HA  GLY A 113     -23.122  14.371 -10.935  1.00  0.65           H  
ATOM   1727  N   VAL A 114     -25.886  14.294  -9.668  1.00  0.68           N  
ATOM   1728  CA  VAL A 114     -27.268  14.750  -9.746  1.00  0.68           C  
ATOM   1729  C   VAL A 114     -27.435  16.097  -9.063  1.00  0.68           C  
ATOM   1730  O   VAL A 114     -27.042  16.277  -7.909  1.00  0.68           O  
ATOM   1731  CB  VAL A 114     -28.220  13.717  -9.095  1.00  0.68           C  
ATOM   1732  CG1 VAL A 114     -29.657  14.214  -9.183  1.00  0.68           C  
ATOM   1733  CG2 VAL A 114     -28.056  12.321  -9.775  1.00  0.68           C  
ATOM   1734  H   VAL A 114     -25.442  14.132  -8.765  1.00  0.68           H  
ATOM   1735  HA  VAL A 114     -27.548  14.863 -10.793  1.00  0.68           H  
ATOM   1736  HB  VAL A 114     -27.973  13.627  -8.035  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 114     -30.304  13.497  -8.697  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 114     -29.745  15.175  -8.685  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 114     -29.948  14.324 -10.228  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 114     -28.721  11.606  -9.296  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 114     -28.299  12.392 -10.829  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 114     -27.023  11.980  -9.663  1.00  0.68           H  
ATOM   1743  N   THR A 115     -28.031  17.044  -9.766  1.00  0.71           N  
ATOM   1744  CA  THR A 115     -28.244  18.361  -9.194  1.00  0.71           C  
ATOM   1745  C   THR A 115     -29.674  18.833  -9.472  1.00  0.71           C  
ATOM   1746  O   THR A 115     -30.536  18.030  -9.831  1.00  0.71           O  
ATOM   1747  CB  THR A 115     -27.192  19.380  -9.675  1.00  0.71           C  
ATOM   1748  OG1 THR A 115     -27.317  20.568  -8.902  1.00  0.71           O  
ATOM   1749  CG2 THR A 115     -27.375  19.709 -11.142  1.00  0.71           C  
ATOM   1750  H   THR A 115     -28.326  16.847 -10.720  1.00  0.71           H  
ATOM   1751  HA  THR A 115     -28.129  18.292  -8.113  1.00  0.71           H  
ATOM   1752  HB  THR A 115     -26.195  18.962  -9.521  1.00  0.71           H  
ATOM   1753  HG1 THR A 115     -26.799  20.432  -8.078  1.00  0.71           H  
ATOM   1754 1HG2 THR A 115     -26.610  20.427 -11.451  1.00  0.71           H  
ATOM   1755 2HG2 THR A 115     -27.277  18.793 -11.712  1.00  0.71           H  
ATOM   1756 3HG2 THR A 115     -28.344  20.128 -11.320  1.00  0.71           H  
ATOM   1757  N   GLY A 116     -29.928  20.114  -9.254  1.00  0.75           N  
ATOM   1758  CA  GLY A 116     -31.278  20.669  -9.284  1.00  0.75           C  
ATOM   1759  C   GLY A 116     -31.649  20.761  -7.814  1.00  0.75           C  
ATOM   1760  O   GLY A 116     -30.743  20.958  -6.991  1.00  0.75           O  
ATOM   1761  H   GLY A 116     -29.129  20.681  -9.022  1.00  0.75           H  
ATOM   1762 1HA  GLY A 116     -31.298  21.649  -9.760  1.00  0.75           H  
ATOM   1763 2HA  GLY A 116     -31.963  20.021  -9.821  1.00  0.75           H  
ATOM   1764  N   THR A 117     -32.935  20.693  -7.461  1.00  0.78           N  
ATOM   1765  CA  THR A 117     -33.308  20.887  -6.058  1.00  0.78           C  
ATOM   1766  C   THR A 117     -34.059  19.692  -5.414  1.00  0.78           C  
ATOM   1767  O   THR A 117     -33.444  18.765  -4.877  1.00  0.78           O  
ATOM   1768  CB  THR A 117     -34.165  22.159  -5.913  1.00  0.78           C  
ATOM   1769  OG1 THR A 117     -35.304  22.037  -6.754  1.00  0.78           O  
ATOM   1770  CG2 THR A 117     -33.362  23.389  -6.304  1.00  0.78           C  
ATOM   1771  H   THR A 117     -33.662  20.557  -8.166  1.00  0.78           H  
ATOM   1772  HA  THR A 117     -32.399  21.040  -5.483  1.00  0.78           H  
ATOM   1773  HB  THR A 117     -34.496  22.264  -4.877  1.00  0.78           H  
ATOM   1774  HG1 THR A 117     -35.043  21.606  -7.609  1.00  0.78           H  
ATOM   1775 1HG2 THR A 117     -33.971  24.283  -6.193  1.00  0.78           H  
ATOM   1776 2HG2 THR A 117     -32.509  23.445  -5.649  1.00  0.78           H  
ATOM   1777 3HG2 THR A 117     -33.022  23.306  -7.324  1.00  0.78           H  
ATOM   1778  N   ASN A 118     -35.392  19.717  -5.474  1.00  0.81           N  
ATOM   1779  CA  ASN A 118     -36.235  18.754  -4.760  1.00  0.81           C  
ATOM   1780  C   ASN A 118     -36.031  17.300  -5.146  1.00  0.81           C  
ATOM   1781  O   ASN A 118     -36.167  16.402  -4.316  1.00  0.81           O  
ATOM   1782  CB  ASN A 118     -37.692  19.076  -4.996  1.00  0.81           C  
ATOM   1783  CG  ASN A 118     -38.160  20.274  -4.312  1.00  0.81           C  
ATOM   1784  OD1 ASN A 118     -37.578  20.737  -3.328  1.00  0.81           O  
ATOM   1785  ND2 ASN A 118     -39.220  20.807  -4.845  1.00  0.81           N  
ATOM   1786  H   ASN A 118     -35.816  20.476  -5.990  1.00  0.81           H  
ATOM   1787  HA  ASN A 118     -36.014  18.839  -3.694  1.00  0.81           H  
ATOM   1788 1HB  ASN A 118     -37.862  19.202  -6.064  1.00  0.81           H  
ATOM   1789 2HB  ASN A 118     -38.299  18.239  -4.665  1.00  0.81           H  
ATOM   1790 1HD2 ASN A 118     -39.642  21.655  -4.492  1.00  0.81           H  
ATOM   1791 2HD2 ASN A 118     -39.636  20.393  -5.645  1.00  0.81           H  
ATOM   1792  N   GLY A 119     -35.727  17.059  -6.410  1.00  0.81           N  
ATOM   1793  CA  GLY A 119     -35.603  15.708  -6.928  1.00  0.81           C  
ATOM   1794  C   GLY A 119     -34.215  15.112  -6.810  1.00  0.81           C  
ATOM   1795  O   GLY A 119     -34.000  13.990  -7.275  1.00  0.81           O  
ATOM   1796  H   GLY A 119     -35.596  17.842  -7.032  1.00  0.81           H  
ATOM   1797 1HA  GLY A 119     -36.304  15.060  -6.409  1.00  0.81           H  
ATOM   1798 2HA  GLY A 119     -35.905  15.704  -7.975  1.00  0.81           H  
ATOM   1799  N   LYS A 120     -33.261  15.814  -6.191  1.00  0.81           N  
ATOM   1800  CA  LYS A 120     -31.907  15.271  -6.157  1.00  0.81           C  
ATOM   1801  C   LYS A 120     -31.778  13.947  -5.426  1.00  0.81           C  
ATOM   1802  O   LYS A 120     -31.220  12.990  -5.966  1.00  0.81           O  
ATOM   1803  CB  LYS A 120     -30.968  16.223  -5.448  1.00  0.81           C  
ATOM   1804  CG  LYS A 120     -30.550  17.449  -6.165  1.00  0.81           C  
ATOM   1805  CD  LYS A 120     -29.521  18.156  -5.298  1.00  0.81           C  
ATOM   1806  CE  LYS A 120     -30.209  18.668  -4.023  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120     -29.295  19.373  -3.112  1.00  0.81           N  
ATOM   1808  H   LYS A 120     -33.455  16.731  -5.778  1.00  0.81           H  
ATOM   1809  HA  LYS A 120     -31.579  15.127  -7.184  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120     -31.442  16.552  -4.523  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120     -30.060  15.685  -5.168  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120     -30.104  17.174  -7.113  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120     -31.401  18.098  -6.348  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120     -28.714  17.467  -5.038  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120     -29.098  19.001  -5.844  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120     -30.999  19.351  -4.314  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120     -30.649  17.823  -3.495  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120     -29.814  19.686  -2.301  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120     -28.563  18.740  -2.824  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120     -28.898  20.161  -3.583  1.00  0.81           H  
ATOM   1821  N   THR A 121     -32.319  13.867  -4.207  1.00  0.78           N  
ATOM   1822  CA  THR A 121     -32.157  12.643  -3.425  1.00  0.78           C  
ATOM   1823  C   THR A 121     -32.899  11.491  -4.048  1.00  0.78           C  
ATOM   1824  O   THR A 121     -32.361  10.392  -4.208  1.00  0.78           O  
ATOM   1825  CB  THR A 121     -32.643  12.820  -1.976  1.00  0.78           C  
ATOM   1826  OG1 THR A 121     -31.857  13.824  -1.322  1.00  0.78           O  
ATOM   1827  CG2 THR A 121     -32.542  11.497  -1.220  1.00  0.78           C  
ATOM   1828  H   THR A 121     -32.802  14.663  -3.817  1.00  0.78           H  
ATOM   1829  HA  THR A 121     -31.098  12.387  -3.402  1.00  0.78           H  
ATOM   1830  HB  THR A 121     -33.685  13.141  -1.986  1.00  0.78           H  
ATOM   1831  HG1 THR A 121     -30.908  13.565  -1.374  1.00  0.78           H  
ATOM   1832 1HG2 THR A 121     -32.896  11.638  -0.213  1.00  0.78           H  
ATOM   1833 2HG2 THR A 121     -33.152  10.742  -1.718  1.00  0.78           H  
ATOM   1834 3HG2 THR A 121     -31.500  11.171  -1.200  1.00  0.78           H  
ATOM   1835  N   THR A 122     -34.136  11.744  -4.432  1.00  0.76           N  
ATOM   1836  CA  THR A 122     -34.940  10.691  -4.996  1.00  0.76           C  
ATOM   1837  C   THR A 122     -34.330  10.195  -6.301  1.00  0.76           C  
ATOM   1838  O   THR A 122     -34.171   8.993  -6.479  1.00  0.76           O  
ATOM   1839  CB  THR A 122     -36.393  11.148  -5.186  1.00  0.76           C  
ATOM   1840  OG1 THR A 122     -36.974  11.471  -3.907  1.00  0.76           O  
ATOM   1841  CG2 THR A 122     -37.191  10.066  -5.840  1.00  0.76           C  
ATOM   1842  H   THR A 122     -34.518  12.670  -4.309  1.00  0.76           H  
ATOM   1843  HA  THR A 122     -34.946   9.859  -4.296  1.00  0.76           H  
ATOM   1844  HB  THR A 122     -36.410  12.040  -5.815  1.00  0.76           H  
ATOM   1845  HG1 THR A 122     -37.932  11.528  -3.999  1.00  0.76           H  
ATOM   1846 1HG2 THR A 122     -38.209  10.396  -5.981  1.00  0.76           H  
ATOM   1847 2HG2 THR A 122     -36.743   9.861  -6.795  1.00  0.76           H  
ATOM   1848 3HG2 THR A 122     -37.182   9.170  -5.225  1.00  0.76           H  
ATOM   1849  N   THR A 123     -33.907  11.104  -7.185  1.00  0.73           N  
ATOM   1850  CA  THR A 123     -33.323  10.700  -8.458  1.00  0.73           C  
ATOM   1851  C   THR A 123     -32.036   9.906  -8.235  1.00  0.73           C  
ATOM   1852  O   THR A 123     -31.800   8.896  -8.903  1.00  0.73           O  
ATOM   1853  CB  THR A 123     -33.026  11.916  -9.341  1.00  0.73           C  
ATOM   1854  OG1 THR A 123     -34.236  12.623  -9.592  1.00  0.73           O  
ATOM   1855  CG2 THR A 123     -32.419  11.490 -10.666  1.00  0.73           C  
ATOM   1856  H   THR A 123     -34.012  12.102  -7.009  1.00  0.73           H  
ATOM   1857  HA  THR A 123     -34.036  10.061  -8.978  1.00  0.73           H  
ATOM   1858  HB  THR A 123     -32.345  12.572  -8.819  1.00  0.73           H  
ATOM   1859  HG1 THR A 123     -34.443  13.162  -8.797  1.00  0.73           H  
ATOM   1860 1HG2 THR A 123     -32.228  12.373 -11.256  1.00  0.73           H  
ATOM   1861 2HG2 THR A 123     -31.483  10.959 -10.485  1.00  0.73           H  
ATOM   1862 3HG2 THR A 123     -33.115  10.837 -11.198  1.00  0.73           H  
ATOM   1863  N   THR A 124     -31.198  10.355  -7.295  1.00  0.70           N  
ATOM   1864  CA  THR A 124     -29.938   9.687  -7.003  1.00  0.70           C  
ATOM   1865  C   THR A 124     -30.183   8.254  -6.528  1.00  0.70           C  
ATOM   1866  O   THR A 124     -29.519   7.312  -6.985  1.00  0.70           O  
ATOM   1867  CB  THR A 124     -29.186  10.444  -5.902  1.00  0.70           C  
ATOM   1868  OG1 THR A 124     -28.929  11.770  -6.335  1.00  0.70           O  
ATOM   1869  CG2 THR A 124     -27.894   9.808  -5.632  1.00  0.70           C  
ATOM   1870  H   THR A 124     -31.421  11.203  -6.773  1.00  0.70           H  
ATOM   1871  HA  THR A 124     -29.335   9.657  -7.909  1.00  0.70           H  
ATOM   1872  HB  THR A 124     -29.790  10.460  -4.994  1.00  0.70           H  
ATOM   1873  HG1 THR A 124     -29.781  12.241  -6.419  1.00  0.70           H  
ATOM   1874 1HG2 THR A 124     -27.367  10.358  -4.851  1.00  0.70           H  
ATOM   1875 2HG2 THR A 124     -28.068   8.785  -5.325  1.00  0.70           H  
ATOM   1876 3HG2 THR A 124     -27.313   9.829  -6.521  1.00  0.70           H  
ATOM   1877  N   GLN A 125     -31.156   8.094  -5.616  1.00  0.68           N  
ATOM   1878  CA  GLN A 125     -31.492   6.786  -5.075  1.00  0.68           C  
ATOM   1879  C   GLN A 125     -32.102   5.908  -6.143  1.00  0.68           C  
ATOM   1880  O   GLN A 125     -31.721   4.749  -6.281  1.00  0.68           O  
ATOM   1881  CB  GLN A 125     -32.529   6.919  -3.958  1.00  0.68           C  
ATOM   1882  CG  GLN A 125     -32.089   7.570  -2.654  1.00  0.68           C  
ATOM   1883  CD  GLN A 125     -31.242   6.715  -1.781  1.00  0.68           C  
ATOM   1884  OE1 GLN A 125     -31.508   5.530  -1.544  1.00  0.68           O  
ATOM   1885  NE2 GLN A 125     -30.215   7.320  -1.257  1.00  0.68           N  
ATOM   1886  H   GLN A 125     -31.662   8.911  -5.273  1.00  0.68           H  
ATOM   1887  HA  GLN A 125     -30.590   6.310  -4.706  1.00  0.68           H  
ATOM   1888 1HB  GLN A 125     -33.345   7.525  -4.338  1.00  0.68           H  
ATOM   1889 2HB  GLN A 125     -32.935   5.936  -3.728  1.00  0.68           H  
ATOM   1890 1HG  GLN A 125     -31.497   8.445  -2.908  1.00  0.68           H  
ATOM   1891 2HG  GLN A 125     -32.958   7.873  -2.099  1.00  0.68           H  
ATOM   1892 1HE2 GLN A 125     -29.597   6.829  -0.645  1.00  0.68           H  
ATOM   1893 2HE2 GLN A 125     -30.038   8.278  -1.488  1.00  0.68           H  
ATOM   1894  N   LEU A 126     -33.010   6.463  -6.945  1.00  0.66           N  
ATOM   1895  CA  LEU A 126     -33.658   5.664  -7.963  1.00  0.66           C  
ATOM   1896  C   LEU A 126     -32.649   5.203  -8.992  1.00  0.66           C  
ATOM   1897  O   LEU A 126     -32.639   4.045  -9.381  1.00  0.66           O  
ATOM   1898  CB  LEU A 126     -34.764   6.472  -8.644  1.00  0.66           C  
ATOM   1899  CG  LEU A 126     -35.975   6.792  -7.779  1.00  0.66           C  
ATOM   1900  CD1 LEU A 126     -36.881   7.735  -8.546  1.00  0.66           C  
ATOM   1901  CD2 LEU A 126     -36.639   5.537  -7.414  1.00  0.66           C  
ATOM   1902  H   LEU A 126     -33.289   7.433  -6.817  1.00  0.66           H  
ATOM   1903  HA  LEU A 126     -34.102   4.790  -7.486  1.00  0.66           H  
ATOM   1904 1HB  LEU A 126     -34.339   7.419  -8.978  1.00  0.66           H  
ATOM   1905 2HB  LEU A 126     -35.111   5.921  -9.518  1.00  0.66           H  
ATOM   1906  HG  LEU A 126     -35.670   7.271  -6.872  1.00  0.66           H  
ATOM   1907 1HD1 LEU A 126     -37.755   7.978  -7.946  1.00  0.66           H  
ATOM   1908 2HD1 LEU A 126     -36.331   8.642  -8.778  1.00  0.66           H  
ATOM   1909 3HD1 LEU A 126     -37.193   7.277  -9.451  1.00  0.66           H  
ATOM   1910 1HD2 LEU A 126     -37.489   5.735  -6.795  1.00  0.66           H  
ATOM   1911 2HD2 LEU A 126     -36.944   5.047  -8.298  1.00  0.66           H  
ATOM   1912 3HD2 LEU A 126     -35.942   4.912  -6.870  1.00  0.66           H  
ATOM   1913  N   LEU A 127     -31.729   6.061  -9.386  1.00  0.66           N  
ATOM   1914  CA  LEU A 127     -30.759   5.633 -10.370  1.00  0.66           C  
ATOM   1915  C   LEU A 127     -29.988   4.438  -9.836  1.00  0.66           C  
ATOM   1916  O   LEU A 127     -29.845   3.412 -10.516  1.00  0.66           O  
ATOM   1917  CB  LEU A 127     -29.807   6.778 -10.683  1.00  0.66           C  
ATOM   1918  CG  LEU A 127     -28.707   6.474 -11.656  1.00  0.66           C  
ATOM   1919  CD1 LEU A 127     -29.303   6.099 -12.958  1.00  0.66           C  
ATOM   1920  CD2 LEU A 127     -27.873   7.669 -11.818  1.00  0.66           C  
ATOM   1921  H   LEU A 127     -31.724   7.023  -9.047  1.00  0.66           H  
ATOM   1922  HA  LEU A 127     -31.284   5.338 -11.276  1.00  0.66           H  
ATOM   1923 1HB  LEU A 127     -30.390   7.607 -11.083  1.00  0.66           H  
ATOM   1924 2HB  LEU A 127     -29.349   7.110  -9.747  1.00  0.66           H  
ATOM   1925  HG  LEU A 127     -28.104   5.642 -11.294  1.00  0.66           H  
ATOM   1926 1HD1 LEU A 127     -28.512   5.882 -13.677  1.00  0.66           H  
ATOM   1927 2HD1 LEU A 127     -29.925   5.221 -12.812  1.00  0.66           H  
ATOM   1928 3HD1 LEU A 127     -29.916   6.917 -13.325  1.00  0.66           H  
ATOM   1929 1HD2 LEU A 127     -27.104   7.447 -12.532  1.00  0.66           H  
ATOM   1930 2HD2 LEU A 127     -28.492   8.488 -12.185  1.00  0.66           H  
ATOM   1931 3HD2 LEU A 127     -27.434   7.947 -10.871  1.00  0.66           H  
ATOM   1932  N   ALA A 128     -29.492   4.569  -8.606  1.00  0.66           N  
ATOM   1933  CA  ALA A 128     -28.738   3.502  -7.989  1.00  0.66           C  
ATOM   1934  C   ALA A 128     -29.568   2.218  -7.803  1.00  0.66           C  
ATOM   1935  O   ALA A 128     -29.056   1.115  -8.027  1.00  0.66           O  
ATOM   1936  CB  ALA A 128     -28.205   3.986  -6.673  1.00  0.66           C  
ATOM   1937  H   ALA A 128     -29.640   5.437  -8.083  1.00  0.66           H  
ATOM   1938  HA  ALA A 128     -27.898   3.272  -8.646  1.00  0.66           H  
ATOM   1939 1HB  ALA A 128     -27.585   3.233  -6.242  1.00  0.66           H  
ATOM   1940 2HB  ALA A 128     -27.605   4.882  -6.838  1.00  0.66           H  
ATOM   1941 3HB  ALA A 128     -29.039   4.222  -6.010  1.00  0.66           H  
ATOM   1942  N   GLN A 129     -30.855   2.355  -7.419  1.00  0.67           N  
ATOM   1943  CA  GLN A 129     -31.712   1.183  -7.218  1.00  0.67           C  
ATOM   1944  C   GLN A 129     -31.970   0.459  -8.519  1.00  0.67           C  
ATOM   1945  O   GLN A 129     -31.932  -0.774  -8.558  1.00  0.67           O  
ATOM   1946  CB  GLN A 129     -33.071   1.568  -6.611  1.00  0.67           C  
ATOM   1947  CG  GLN A 129     -33.040   2.005  -5.146  1.00  0.67           C  
ATOM   1948  CD  GLN A 129     -34.406   2.498  -4.696  1.00  0.67           C  
ATOM   1949  OE1 GLN A 129     -35.173   2.992  -5.511  1.00  0.67           O  
ATOM   1950  NE2 GLN A 129     -34.720   2.343  -3.416  1.00  0.67           N  
ATOM   1951  H   GLN A 129     -31.229   3.281  -7.236  1.00  0.67           H  
ATOM   1952  HA  GLN A 129     -31.210   0.502  -6.541  1.00  0.67           H  
ATOM   1953 1HB  GLN A 129     -33.496   2.387  -7.192  1.00  0.67           H  
ATOM   1954 2HB  GLN A 129     -33.754   0.724  -6.698  1.00  0.67           H  
ATOM   1955 1HG  GLN A 129     -32.775   1.144  -4.536  1.00  0.67           H  
ATOM   1956 2HG  GLN A 129     -32.310   2.792  -5.003  1.00  0.67           H  
ATOM   1957 1HE2 GLN A 129     -35.620   2.633  -3.080  1.00  0.67           H  
ATOM   1958 2HE2 GLN A 129     -34.064   1.929  -2.789  1.00  0.67           H  
ATOM   1959  N   TRP A 130     -32.185   1.204  -9.598  1.00  0.68           N  
ATOM   1960  CA  TRP A 130     -32.432   0.559 -10.870  1.00  0.68           C  
ATOM   1961  C   TRP A 130     -31.173  -0.193 -11.261  1.00  0.68           C  
ATOM   1962  O   TRP A 130     -31.244  -1.338 -11.695  1.00  0.68           O  
ATOM   1963  CB  TRP A 130     -32.718   1.581 -11.955  1.00  0.68           C  
ATOM   1964  CG  TRP A 130     -34.083   2.295 -11.975  1.00  0.68           C  
ATOM   1965  CD1 TRP A 130     -34.734   2.881 -10.951  1.00  0.68           C  
ATOM   1966  CD2 TRP A 130     -34.910   2.534 -13.131  1.00  0.68           C  
ATOM   1967  NE1 TRP A 130     -35.866   3.489 -11.391  1.00  0.68           N  
ATOM   1968  CE2 TRP A 130     -35.995   3.294 -12.705  1.00  0.68           C  
ATOM   1969  CE3 TRP A 130     -34.817   2.186 -14.458  1.00  0.68           C  
ATOM   1970  CZ2 TRP A 130     -36.975   3.722 -13.570  1.00  0.68           C  
ATOM   1971  CZ3 TRP A 130     -35.795   2.608 -15.310  1.00  0.68           C  
ATOM   1972  CH2 TRP A 130     -36.846   3.358 -14.886  1.00  0.68           C  
ATOM   1973  H   TRP A 130     -32.207   2.223  -9.524  1.00  0.68           H  
ATOM   1974  HA  TRP A 130     -33.262  -0.137 -10.774  1.00  0.68           H  
ATOM   1975 1HB  TRP A 130     -31.973   2.359 -11.835  1.00  0.68           H  
ATOM   1976 2HB  TRP A 130     -32.560   1.116 -12.924  1.00  0.68           H  
ATOM   1977  HD1 TRP A 130     -34.416   2.885  -9.932  1.00  0.68           H  
ATOM   1978  HE1 TRP A 130     -36.516   4.004 -10.821  1.00  0.68           H  
ATOM   1979  HE3 TRP A 130     -33.989   1.586 -14.812  1.00  0.68           H  
ATOM   1980  HZ2 TRP A 130     -37.823   4.321 -13.247  1.00  0.68           H  
ATOM   1981  HZ3 TRP A 130     -35.715   2.327 -16.323  1.00  0.68           H  
ATOM   1982  HH2 TRP A 130     -37.601   3.669 -15.604  1.00  0.68           H  
ATOM   1983  N   ALA A 131     -30.004   0.428 -11.055  1.00  0.70           N  
ATOM   1984  CA  ALA A 131     -28.751  -0.217 -11.421  1.00  0.70           C  
ATOM   1985  C   ALA A 131     -28.587  -1.541 -10.664  1.00  0.70           C  
ATOM   1986  O   ALA A 131     -28.189  -2.550 -11.264  1.00  0.70           O  
ATOM   1987  CB  ALA A 131     -27.604   0.735 -11.161  1.00  0.70           C  
ATOM   1988  H   ALA A 131     -29.985   1.381 -10.686  1.00  0.70           H  
ATOM   1989  HA  ALA A 131     -28.765  -0.440 -12.476  1.00  0.70           H  
ATOM   1990 1HB  ALA A 131     -26.663   0.271 -11.458  1.00  0.70           H  
ATOM   1991 2HB  ALA A 131     -27.763   1.650 -11.737  1.00  0.70           H  
ATOM   1992 3HB  ALA A 131     -27.568   0.978 -10.108  1.00  0.70           H  
ATOM   1993  N   SER A 132     -28.988  -1.563  -9.381  1.00  0.71           N  
ATOM   1994  CA  SER A 132     -28.931  -2.777  -8.569  1.00  0.71           C  
ATOM   1995  C   SER A 132     -29.837  -3.855  -9.166  1.00  0.71           C  
ATOM   1996  O   SER A 132     -29.437  -5.009  -9.344  1.00  0.71           O  
ATOM   1997  CB  SER A 132     -29.323  -2.471  -7.130  1.00  0.71           C  
ATOM   1998  OG  SER A 132     -29.274  -3.626  -6.324  1.00  0.71           O  
ATOM   1999  H   SER A 132     -29.298  -0.693  -8.948  1.00  0.71           H  
ATOM   2000  HA  SER A 132     -27.919  -3.149  -8.568  1.00  0.71           H  
ATOM   2001 1HB  SER A 132     -28.652  -1.711  -6.728  1.00  0.71           H  
ATOM   2002 2HB  SER A 132     -30.325  -2.059  -7.109  1.00  0.71           H  
ATOM   2003  HG  SER A 132     -29.879  -4.252  -6.725  1.00  0.71           H  
ATOM   2004  N   LEU A 133     -31.056  -3.466  -9.519  1.00  0.72           N  
ATOM   2005  CA  LEU A 133     -32.040  -4.383 -10.083  1.00  0.72           C  
ATOM   2006  C   LEU A 133     -31.598  -4.947 -11.450  1.00  0.72           C  
ATOM   2007  O   LEU A 133     -31.959  -6.070 -11.812  1.00  0.72           O  
ATOM   2008  CB  LEU A 133     -33.366  -3.655 -10.208  1.00  0.72           C  
ATOM   2009  CG  LEU A 133     -34.091  -3.273  -8.907  1.00  0.72           C  
ATOM   2010  CD1 LEU A 133     -35.294  -2.356  -9.236  1.00  0.72           C  
ATOM   2011  CD2 LEU A 133     -34.568  -4.526  -8.231  1.00  0.72           C  
ATOM   2012  H   LEU A 133     -31.324  -2.494  -9.357  1.00  0.72           H  
ATOM   2013  HA  LEU A 133     -32.164  -5.215  -9.395  1.00  0.72           H  
ATOM   2014 1HB  LEU A 133     -33.199  -2.745 -10.774  1.00  0.72           H  
ATOM   2015 2HB  LEU A 133     -34.036  -4.301 -10.754  1.00  0.72           H  
ATOM   2016  HG  LEU A 133     -33.411  -2.736  -8.250  1.00  0.72           H  
ATOM   2017 1HD1 LEU A 133     -35.811  -2.087  -8.316  1.00  0.72           H  
ATOM   2018 2HD1 LEU A 133     -34.943  -1.452  -9.729  1.00  0.72           H  
ATOM   2019 3HD1 LEU A 133     -35.979  -2.877  -9.893  1.00  0.72           H  
ATOM   2020 1HD2 LEU A 133     -35.087  -4.267  -7.308  1.00  0.72           H  
ATOM   2021 2HD2 LEU A 133     -35.249  -5.043  -8.894  1.00  0.72           H  
ATOM   2022 3HD2 LEU A 133     -33.716  -5.167  -8.003  1.00  0.72           H  
ATOM   2023  N   LEU A 134     -30.793  -4.169 -12.185  1.00  0.72           N  
ATOM   2024  CA  LEU A 134     -30.233  -4.522 -13.494  1.00  0.72           C  
ATOM   2025  C   LEU A 134     -29.037  -5.469 -13.384  1.00  0.72           C  
ATOM   2026  O   LEU A 134     -28.499  -5.915 -14.399  1.00  0.72           O  
ATOM   2027  CB  LEU A 134     -29.839  -3.225 -14.223  1.00  0.72           C  
ATOM   2028  CG  LEU A 134     -31.052  -2.348 -14.576  1.00  0.72           C  
ATOM   2029  CD1 LEU A 134     -30.651  -0.952 -14.936  1.00  0.72           C  
ATOM   2030  CD2 LEU A 134     -31.764  -2.952 -15.780  1.00  0.72           C  
ATOM   2031  H   LEU A 134     -30.579  -3.240 -11.823  1.00  0.72           H  
ATOM   2032  HA  LEU A 134     -31.017  -5.025 -14.072  1.00  0.72           H  
ATOM   2033 1HB  LEU A 134     -29.179  -2.651 -13.583  1.00  0.72           H  
ATOM   2034 2HB  LEU A 134     -29.311  -3.475 -15.140  1.00  0.72           H  
ATOM   2035  HG  LEU A 134     -31.698  -2.320 -13.738  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 134     -31.521  -0.397 -15.132  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 134     -30.139  -0.489 -14.127  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 134     -30.036  -0.963 -15.781  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 134     -32.632  -2.358 -16.024  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 134     -31.086  -2.967 -16.632  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 134     -32.077  -3.967 -15.555  1.00  0.72           H  
ATOM   2042  N   GLY A 135     -28.619  -5.788 -12.147  1.00  0.71           N  
ATOM   2043  CA  GLY A 135     -27.506  -6.694 -11.905  1.00  0.71           C  
ATOM   2044  C   GLY A 135     -26.147  -6.042 -11.636  1.00  0.71           C  
ATOM   2045  O   GLY A 135     -25.141  -6.750 -11.561  1.00  0.71           O  
ATOM   2046  H   GLY A 135     -29.088  -5.402 -11.329  1.00  0.71           H  
ATOM   2047 1HA  GLY A 135     -27.764  -7.324 -11.054  1.00  0.71           H  
ATOM   2048 2HA  GLY A 135     -27.410  -7.362 -12.758  1.00  0.71           H  
ATOM   2049  N   GLU A 136     -26.101  -4.715 -11.487  1.00  0.69           N  
ATOM   2050  CA  GLU A 136     -24.833  -4.049 -11.207  1.00  0.69           C  
ATOM   2051  C   GLU A 136     -24.708  -3.697  -9.732  1.00  0.69           C  
ATOM   2052  O   GLU A 136     -25.691  -3.374  -9.079  1.00  0.69           O  
ATOM   2053  CB  GLU A 136     -24.694  -2.790 -12.069  1.00  0.69           C  
ATOM   2054  CG  GLU A 136     -24.615  -3.060 -13.579  1.00  0.69           C  
ATOM   2055  CD  GLU A 136     -23.315  -3.725 -14.032  1.00  0.69           C  
ATOM   2056  OE1 GLU A 136     -22.255  -3.350 -13.565  1.00  0.69           O  
ATOM   2057  OE2 GLU A 136     -23.391  -4.599 -14.861  1.00  0.69           O  
ATOM   2058  H   GLU A 136     -26.948  -4.151 -11.534  1.00  0.69           H  
ATOM   2059  HA  GLU A 136     -24.017  -4.726 -11.459  1.00  0.69           H  
ATOM   2060 1HB  GLU A 136     -25.557  -2.144 -11.898  1.00  0.69           H  
ATOM   2061 2HB  GLU A 136     -23.819  -2.235 -11.766  1.00  0.69           H  
ATOM   2062 1HG  GLU A 136     -25.456  -3.695 -13.866  1.00  0.69           H  
ATOM   2063 2HG  GLU A 136     -24.713  -2.132 -14.102  1.00  0.69           H  
ATOM   2064  N   THR A 137     -23.497  -3.700  -9.204  1.00  0.67           N  
ATOM   2065  CA  THR A 137     -23.343  -3.253  -7.829  1.00  0.67           C  
ATOM   2066  C   THR A 137     -23.363  -1.738  -7.838  1.00  0.67           C  
ATOM   2067  O   THR A 137     -22.577  -1.102  -8.559  1.00  0.67           O  
ATOM   2068  CB  THR A 137     -22.046  -3.758  -7.192  1.00  0.67           C  
ATOM   2069  OG1 THR A 137     -22.026  -5.191  -7.197  1.00  0.67           O  
ATOM   2070  CG2 THR A 137     -21.929  -3.259  -5.730  1.00  0.67           C  
ATOM   2071  H   THR A 137     -22.698  -3.989  -9.753  1.00  0.67           H  
ATOM   2072  HA  THR A 137     -24.188  -3.608  -7.235  1.00  0.67           H  
ATOM   2073  HB  THR A 137     -21.211  -3.396  -7.774  1.00  0.67           H  
ATOM   2074  HG1 THR A 137     -21.188  -5.493  -6.824  1.00  0.67           H  
ATOM   2075 1HG2 THR A 137     -20.995  -3.620  -5.296  1.00  0.67           H  
ATOM   2076 2HG2 THR A 137     -21.941  -2.176  -5.701  1.00  0.67           H  
ATOM   2077 3HG2 THR A 137     -22.768  -3.635  -5.149  1.00  0.67           H  
ATOM   2078  N   SER A 138     -24.234  -1.159  -7.025  1.00  0.67           N  
ATOM   2079  CA  SER A 138     -24.365   0.277  -7.049  1.00  0.67           C  
ATOM   2080  C   SER A 138     -24.395   0.904  -5.691  1.00  0.67           C  
ATOM   2081  O   SER A 138     -24.684   0.245  -4.682  1.00  0.67           O  
ATOM   2082  CB  SER A 138     -25.627   0.658  -7.772  1.00  0.67           C  
ATOM   2083  OG  SER A 138     -26.743   0.179  -7.083  1.00  0.67           O  
ATOM   2084  H   SER A 138     -24.839  -1.723  -6.444  1.00  0.67           H  
ATOM   2085  HA  SER A 138     -23.513   0.672  -7.583  1.00  0.67           H  
ATOM   2086 1HB  SER A 138     -25.685   1.744  -7.864  1.00  0.67           H  
ATOM   2087 2HB  SER A 138     -25.608   0.243  -8.778  1.00  0.67           H  
ATOM   2088  HG  SER A 138     -27.526   0.546  -7.530  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -24.140   2.203  -5.704  1.00  0.69           N  
ATOM   2090  CA  ALA A 139     -24.064   2.998  -4.503  1.00  0.69           C  
ATOM   2091  C   ALA A 139     -24.564   4.409  -4.657  1.00  0.69           C  
ATOM   2092  O   ALA A 139     -24.740   4.922  -5.770  1.00  0.69           O  
ATOM   2093  CB  ALA A 139     -22.633   3.063  -4.068  1.00  0.69           C  
ATOM   2094  H   ALA A 139     -23.898   2.619  -6.605  1.00  0.69           H  
ATOM   2095  HA  ALA A 139     -24.671   2.520  -3.740  1.00  0.69           H  
ATOM   2096 1HB  ALA A 139     -22.543   3.630  -3.154  1.00  0.69           H  
ATOM   2097 2HB  ALA A 139     -22.273   2.073  -3.928  1.00  0.69           H  
ATOM   2098 3HB  ALA A 139     -22.055   3.547  -4.850  1.00  0.69           H  
ATOM   2099  N   VAL A 140     -24.817   4.999  -3.500  1.00  0.73           N  
ATOM   2100  CA  VAL A 140     -25.253   6.370  -3.358  1.00  0.73           C  
ATOM   2101  C   VAL A 140     -24.402   7.201  -2.415  1.00  0.73           C  
ATOM   2102  O   VAL A 140     -24.014   6.755  -1.333  1.00  0.73           O  
ATOM   2103  CB  VAL A 140     -26.713   6.455  -2.862  1.00  0.73           C  
ATOM   2104  CG1 VAL A 140     -27.056   7.909  -2.600  1.00  0.73           C  
ATOM   2105  CG2 VAL A 140     -27.635   5.878  -3.888  1.00  0.73           C  
ATOM   2106  H   VAL A 140     -24.644   4.459  -2.651  1.00  0.73           H  
ATOM   2107  HA  VAL A 140     -25.217   6.827  -4.341  1.00  0.73           H  
ATOM   2108  HB  VAL A 140     -26.829   5.909  -1.935  1.00  0.73           H  
ATOM   2109 1HG1 VAL A 140     -28.049   8.006  -2.283  1.00  0.73           H  
ATOM   2110 2HG1 VAL A 140     -26.418   8.307  -1.821  1.00  0.73           H  
ATOM   2111 3HG1 VAL A 140     -26.915   8.469  -3.489  1.00  0.73           H  
ATOM   2112 1HG2 VAL A 140     -28.653   5.948  -3.529  1.00  0.73           H  
ATOM   2113 2HG2 VAL A 140     -27.535   6.429  -4.826  1.00  0.73           H  
ATOM   2114 3HG2 VAL A 140     -27.381   4.839  -4.048  1.00  0.73           H  
ATOM   2115  N   MET A 141     -24.103   8.415  -2.849  1.00  0.79           N  
ATOM   2116  CA  MET A 141     -23.467   9.387  -1.980  1.00  0.79           C  
ATOM   2117  C   MET A 141     -24.394  10.599  -1.880  1.00  0.79           C  
ATOM   2118  O   MET A 141     -24.954  11.033  -2.892  1.00  0.79           O  
ATOM   2119  CB  MET A 141     -22.094   9.736  -2.504  1.00  0.79           C  
ATOM   2120  CG  MET A 141     -21.112   8.612  -2.393  1.00  0.79           C  
ATOM   2121  SD  MET A 141     -19.547   9.009  -3.094  1.00  0.79           S  
ATOM   2122  CE  MET A 141     -19.081  10.412  -2.145  1.00  0.79           C  
ATOM   2123  H   MET A 141     -24.366   8.669  -3.804  1.00  0.79           H  
ATOM   2124  HA  MET A 141     -23.367   8.963  -0.988  1.00  0.79           H  
ATOM   2125 1HB  MET A 141     -22.162   9.996  -3.549  1.00  0.79           H  
ATOM   2126 2HB  MET A 141     -21.702  10.599  -1.965  1.00  0.79           H  
ATOM   2127 1HG  MET A 141     -20.971   8.355  -1.344  1.00  0.79           H  
ATOM   2128 2HG  MET A 141     -21.506   7.738  -2.908  1.00  0.79           H  
ATOM   2129 1HE  MET A 141     -18.106  10.742  -2.475  1.00  0.79           H  
ATOM   2130 2HE  MET A 141     -19.810  11.209  -2.289  1.00  0.79           H  
ATOM   2131 3HE  MET A 141     -19.048  10.151  -1.099  1.00  0.79           H  
ATOM   2132  N   GLY A 142     -24.563  11.146  -0.673  1.00  0.85           N  
ATOM   2133  CA  GLY A 142     -25.471  12.294  -0.517  1.00  0.85           C  
ATOM   2134  C   GLY A 142     -26.061  12.526   0.890  1.00  0.85           C  
ATOM   2135  O   GLY A 142     -25.661  11.903   1.879  1.00  0.85           O  
ATOM   2136  H   GLY A 142     -24.060  10.753   0.122  1.00  0.85           H  
ATOM   2137 1HA  GLY A 142     -24.952  13.199  -0.836  1.00  0.85           H  
ATOM   2138 2HA  GLY A 142     -26.294  12.164  -1.214  1.00  0.85           H  
ATOM   2139  N   THR A 143     -27.064  13.413   0.943  1.00  0.90           N  
ATOM   2140  CA  THR A 143     -27.745  13.897   2.149  1.00  0.90           C  
ATOM   2141  C   THR A 143     -28.213  12.827   3.133  1.00  0.90           C  
ATOM   2142  O   THR A 143     -28.097  13.001   4.346  1.00  0.90           O  
ATOM   2143  CB  THR A 143     -29.003  14.696   1.745  1.00  0.90           C  
ATOM   2144  OG1 THR A 143     -28.636  15.778   0.892  1.00  0.90           O  
ATOM   2145  CG2 THR A 143     -29.694  15.239   2.980  1.00  0.90           C  
ATOM   2146  H   THR A 143     -27.361  13.841   0.062  1.00  0.90           H  
ATOM   2147  HA  THR A 143     -27.056  14.559   2.675  1.00  0.90           H  
ATOM   2148  HB  THR A 143     -29.690  14.042   1.203  1.00  0.90           H  
ATOM   2149  HG1 THR A 143     -28.351  15.404   0.026  1.00  0.90           H  
ATOM   2150 1HG2 THR A 143     -30.580  15.797   2.683  1.00  0.90           H  
ATOM   2151 2HG2 THR A 143     -29.985  14.410   3.626  1.00  0.90           H  
ATOM   2152 3HG2 THR A 143     -29.012  15.897   3.519  1.00  0.90           H  
ATOM   2153  N   VAL A 144     -28.772  11.741   2.617  1.00  0.91           N  
ATOM   2154  CA  VAL A 144     -29.362  10.696   3.448  1.00  0.91           C  
ATOM   2155  C   VAL A 144     -28.392   9.604   3.897  1.00  0.91           C  
ATOM   2156  O   VAL A 144     -28.784   8.695   4.630  1.00  0.91           O  
ATOM   2157  CB  VAL A 144     -30.533  10.045   2.703  1.00  0.91           C  
ATOM   2158  CG1 VAL A 144     -31.579  11.095   2.377  1.00  0.91           C  
ATOM   2159  CG2 VAL A 144     -30.015   9.392   1.436  1.00  0.91           C  
ATOM   2160  H   VAL A 144     -28.807  11.656   1.611  1.00  0.91           H  
ATOM   2161  HA  VAL A 144     -29.762  11.174   4.342  1.00  0.91           H  
ATOM   2162  HB  VAL A 144     -30.996   9.294   3.345  1.00  0.91           H  
ATOM   2163 1HG1 VAL A 144     -32.411  10.620   1.862  1.00  0.91           H  
ATOM   2164 2HG1 VAL A 144     -31.936  11.550   3.300  1.00  0.91           H  
ATOM   2165 3HG1 VAL A 144     -31.141  11.863   1.738  1.00  0.91           H  
ATOM   2166 1HG2 VAL A 144     -30.846   8.927   0.914  1.00  0.91           H  
ATOM   2167 2HG2 VAL A 144     -29.556  10.149   0.796  1.00  0.91           H  
ATOM   2168 3HG2 VAL A 144     -29.271   8.635   1.692  1.00  0.91           H  
ATOM   2169  N   GLY A 145     -27.145   9.680   3.454  1.00  0.88           N  
ATOM   2170  CA  GLY A 145     -26.154   8.689   3.825  1.00  0.88           C  
ATOM   2171  C   GLY A 145     -25.378   8.177   2.636  1.00  0.88           C  
ATOM   2172  O   GLY A 145     -25.856   8.209   1.501  1.00  0.88           O  
ATOM   2173  H   GLY A 145     -26.849  10.462   2.869  1.00  0.88           H  
ATOM   2174 1HA  GLY A 145     -25.457   9.150   4.511  1.00  0.88           H  
ATOM   2175 2HA  GLY A 145     -26.622   7.859   4.349  1.00  0.88           H  
ATOM   2176  N   ASN A 146     -24.171   7.695   2.913  1.00  0.84           N  
ATOM   2177  CA  ASN A 146     -23.291   7.195   1.874  1.00  0.84           C  
ATOM   2178  C   ASN A 146     -23.125   5.683   1.979  1.00  0.84           C  
ATOM   2179  O   ASN A 146     -23.095   5.131   3.081  1.00  0.84           O  
ATOM   2180  CB  ASN A 146     -21.925   7.852   1.982  1.00  0.84           C  
ATOM   2181  CG  ASN A 146     -21.934   9.396   1.883  1.00  0.84           C  
ATOM   2182  OD1 ASN A 146     -22.696  10.056   1.162  1.00  0.84           O  
ATOM   2183  ND2 ASN A 146     -21.043   9.989   2.640  1.00  0.84           N  
ATOM   2184  H   ASN A 146     -23.878   7.677   3.885  1.00  0.84           H  
ATOM   2185  HA  ASN A 146     -23.732   7.419   0.910  1.00  0.84           H  
ATOM   2186 1HB  ASN A 146     -21.472   7.571   2.933  1.00  0.84           H  
ATOM   2187 2HB  ASN A 146     -21.282   7.462   1.190  1.00  0.84           H  
ATOM   2188 1HD2 ASN A 146     -20.965  10.990   2.635  1.00  0.84           H  
ATOM   2189 2HD2 ASN A 146     -20.436   9.442   3.220  1.00  0.84           H  
ATOM   2190  N   GLY A 147     -22.981   5.011   0.847  1.00  0.80           N  
ATOM   2191  CA  GLY A 147     -22.713   3.571   0.879  1.00  0.80           C  
ATOM   2192  C   GLY A 147     -23.376   2.823  -0.265  1.00  0.80           C  
ATOM   2193  O   GLY A 147     -23.930   3.431  -1.183  1.00  0.80           O  
ATOM   2194  H   GLY A 147     -23.091   5.516  -0.034  1.00  0.80           H  
ATOM   2195 1HA  GLY A 147     -21.639   3.402   0.859  1.00  0.80           H  
ATOM   2196 2HA  GLY A 147     -23.073   3.159   1.822  1.00  0.80           H  
ATOM   2197  N   LEU A 148     -23.343   1.499  -0.199  1.00  0.78           N  
ATOM   2198  CA  LEU A 148     -23.938   0.688  -1.254  1.00  0.78           C  
ATOM   2199  C   LEU A 148     -25.442   0.800  -1.066  1.00  0.78           C  
ATOM   2200  O   LEU A 148     -25.898   1.043   0.054  1.00  0.78           O  
ATOM   2201  CB  LEU A 148     -23.508  -0.784  -1.163  1.00  0.78           C  
ATOM   2202  CG  LEU A 148     -21.996  -1.107  -1.297  1.00  0.78           C  
ATOM   2203  CD1 LEU A 148     -21.813  -2.600  -1.089  1.00  0.78           C  
ATOM   2204  CD2 LEU A 148     -21.476  -0.678  -2.658  1.00  0.78           C  
ATOM   2205  H   LEU A 148     -22.900   1.051   0.592  1.00  0.78           H  
ATOM   2206  HA  LEU A 148     -23.664   1.079  -2.225  1.00  0.78           H  
ATOM   2207 1HB  LEU A 148     -23.848  -1.184  -0.213  1.00  0.78           H  
ATOM   2208 2HB  LEU A 148     -24.023  -1.327  -1.958  1.00  0.78           H  
ATOM   2209  HG  LEU A 148     -21.440  -0.586  -0.522  1.00  0.78           H  
ATOM   2210 1HD1 LEU A 148     -20.768  -2.860  -1.161  1.00  0.78           H  
ATOM   2211 2HD1 LEU A 148     -22.185  -2.875  -0.101  1.00  0.78           H  
ATOM   2212 3HD1 LEU A 148     -22.370  -3.142  -1.854  1.00  0.78           H  
ATOM   2213 1HD2 LEU A 148     -20.414  -0.918  -2.741  1.00  0.78           H  
ATOM   2214 2HD2 LEU A 148     -22.028  -1.194  -3.440  1.00  0.78           H  
ATOM   2215 3HD2 LEU A 148     -21.610   0.373  -2.761  1.00  0.78           H  
ATOM   2216  N   VAL A 149     -26.215   0.625  -2.125  1.00  0.79           N  
ATOM   2217  CA  VAL A 149     -27.664   0.763  -1.972  1.00  0.79           C  
ATOM   2218  C   VAL A 149     -28.209  -0.200  -0.925  1.00  0.79           C  
ATOM   2219  O   VAL A 149     -27.922  -1.397  -0.946  1.00  0.79           O  
ATOM   2220  CB  VAL A 149     -28.374   0.499  -3.312  1.00  0.79           C  
ATOM   2221  CG1 VAL A 149     -29.891   0.490  -3.154  1.00  0.79           C  
ATOM   2222  CG2 VAL A 149     -27.991   1.540  -4.267  1.00  0.79           C  
ATOM   2223  H   VAL A 149     -25.786   0.429  -3.033  1.00  0.79           H  
ATOM   2224  HA  VAL A 149     -27.878   1.785  -1.656  1.00  0.79           H  
ATOM   2225  HB  VAL A 149     -28.066  -0.478  -3.691  1.00  0.79           H  
ATOM   2226 1HG1 VAL A 149     -30.346   0.297  -4.124  1.00  0.79           H  
ATOM   2227 2HG1 VAL A 149     -30.185  -0.291  -2.456  1.00  0.79           H  
ATOM   2228 3HG1 VAL A 149     -30.226   1.459  -2.782  1.00  0.79           H  
ATOM   2229 1HG2 VAL A 149     -28.481   1.330  -5.215  1.00  0.79           H  
ATOM   2230 2HG2 VAL A 149     -28.307   2.512  -3.891  1.00  0.79           H  
ATOM   2231 3HG2 VAL A 149     -26.919   1.534  -4.402  1.00  0.79           H  
ATOM   2232  N   GLY A 150     -28.981   0.353   0.015  1.00  0.85           N  
ATOM   2233  CA  GLY A 150     -29.576  -0.404   1.116  1.00  0.85           C  
ATOM   2234  C   GLY A 150     -28.664  -0.504   2.348  1.00  0.85           C  
ATOM   2235  O   GLY A 150     -29.081  -0.991   3.398  1.00  0.85           O  
ATOM   2236  H   GLY A 150     -29.164   1.346  -0.044  1.00  0.85           H  
ATOM   2237 1HA  GLY A 150     -30.518   0.065   1.401  1.00  0.85           H  
ATOM   2238 2HA  GLY A 150     -29.819  -1.407   0.767  1.00  0.85           H  
ATOM   2239  N   GLN A 151     -27.427  -0.030   2.219  1.00  0.94           N  
ATOM   2240  CA  GLN A 151     -26.419  -0.079   3.274  1.00  0.94           C  
ATOM   2241  C   GLN A 151     -25.848   1.310   3.525  1.00  0.94           C  
ATOM   2242  O   GLN A 151     -24.633   1.472   3.649  1.00  0.94           O  
ATOM   2243  CB  GLN A 151     -25.259  -0.992   2.865  1.00  0.94           C  
ATOM   2244  CG  GLN A 151     -25.623  -2.438   2.566  1.00  0.94           C  
ATOM   2245  CD  GLN A 151     -24.400  -3.253   2.122  1.00  0.94           C  
ATOM   2246  OE1 GLN A 151     -23.266  -2.973   2.530  1.00  0.94           O  
ATOM   2247  NE2 GLN A 151     -24.623  -4.263   1.286  1.00  0.94           N  
ATOM   2248  H   GLN A 151     -27.133   0.370   1.328  1.00  0.94           H  
ATOM   2249  HA  GLN A 151     -26.877  -0.440   4.194  1.00  0.94           H  
ATOM   2250 1HB  GLN A 151     -24.792  -0.580   1.971  1.00  0.94           H  
ATOM   2251 2HB  GLN A 151     -24.508  -0.992   3.652  1.00  0.94           H  
ATOM   2252 1HG  GLN A 151     -26.051  -2.895   3.457  1.00  0.94           H  
ATOM   2253 2HG  GLN A 151     -26.350  -2.450   1.749  1.00  0.94           H  
ATOM   2254 1HE2 GLN A 151     -23.862  -4.828   0.966  1.00  0.94           H  
ATOM   2255 2HE2 GLN A 151     -25.554  -4.458   0.974  1.00  0.94           H  
ATOM   2256  N   LEU A 152     -26.706   2.320   3.547  1.00  1.09           N  
ATOM   2257  CA  LEU A 152     -26.205   3.679   3.670  1.00  1.09           C  
ATOM   2258  C   LEU A 152     -25.910   4.062   5.117  1.00  1.09           C  
ATOM   2259  O   LEU A 152     -26.668   3.737   6.033  1.00  1.09           O  
ATOM   2260  CB  LEU A 152     -27.222   4.657   3.069  1.00  1.09           C  
ATOM   2261  CG  LEU A 152     -27.545   4.417   1.574  1.00  1.09           C  
ATOM   2262  CD1 LEU A 152     -28.566   5.418   1.097  1.00  1.09           C  
ATOM   2263  CD2 LEU A 152     -26.299   4.509   0.768  1.00  1.09           C  
ATOM   2264  H   LEU A 152     -27.695   2.139   3.465  1.00  1.09           H  
ATOM   2265  HA  LEU A 152     -25.278   3.754   3.103  1.00  1.09           H  
ATOM   2266 1HB  LEU A 152     -28.148   4.597   3.635  1.00  1.09           H  
ATOM   2267 2HB  LEU A 152     -26.826   5.663   3.165  1.00  1.09           H  
ATOM   2268  HG  LEU A 152     -27.966   3.418   1.459  1.00  1.09           H  
ATOM   2269 1HD1 LEU A 152     -28.785   5.213   0.050  1.00  1.09           H  
ATOM   2270 2HD1 LEU A 152     -29.478   5.330   1.686  1.00  1.09           H  
ATOM   2271 3HD1 LEU A 152     -28.157   6.427   1.200  1.00  1.09           H  
ATOM   2272 1HD2 LEU A 152     -26.517   4.311  -0.275  1.00  1.09           H  
ATOM   2273 2HD2 LEU A 152     -25.866   5.505   0.866  1.00  1.09           H  
ATOM   2274 3HD2 LEU A 152     -25.607   3.766   1.137  1.00  1.09           H  
ATOM   2275  N   VAL A 153     -24.825   4.802   5.293  1.00  1.30           N  
ATOM   2276  CA  VAL A 153     -24.385   5.327   6.570  1.00  1.30           C  
ATOM   2277  C   VAL A 153     -24.588   6.840   6.577  1.00  1.30           C  
ATOM   2278  O   VAL A 153     -24.119   7.506   5.656  1.00  1.30           O  
ATOM   2279  CB  VAL A 153     -22.897   5.007   6.768  1.00  1.30           C  
ATOM   2280  CG1 VAL A 153     -22.405   5.586   8.088  1.00  1.30           C  
ATOM   2281  CG2 VAL A 153     -22.713   3.504   6.715  1.00  1.30           C  
ATOM   2282  H   VAL A 153     -24.244   4.990   4.480  1.00  1.30           H  
ATOM   2283  HA  VAL A 153     -24.943   4.831   7.352  1.00  1.30           H  
ATOM   2284  HB  VAL A 153     -22.320   5.473   5.965  1.00  1.30           H  
ATOM   2285 1HG1 VAL A 153     -21.347   5.361   8.211  1.00  1.30           H  
ATOM   2286 2HG1 VAL A 153     -22.547   6.669   8.089  1.00  1.30           H  
ATOM   2287 3HG1 VAL A 153     -22.966   5.145   8.910  1.00  1.30           H  
ATOM   2288 1HG2 VAL A 153     -21.659   3.264   6.838  1.00  1.30           H  
ATOM   2289 2HG2 VAL A 153     -23.290   3.038   7.512  1.00  1.30           H  
ATOM   2290 3HG2 VAL A 153     -23.059   3.127   5.747  1.00  1.30           H  
ATOM   2291  N   PRO A 154     -25.274   7.435   7.562  1.00  1.55           N  
ATOM   2292  CA  PRO A 154     -25.530   8.860   7.593  1.00  1.55           C  
ATOM   2293  C   PRO A 154     -24.232   9.602   7.344  1.00  1.55           C  
ATOM   2294  O   PRO A 154     -23.204   9.297   7.949  1.00  1.55           O  
ATOM   2295  CB  PRO A 154     -26.054   9.056   9.015  1.00  1.55           C  
ATOM   2296  CG  PRO A 154     -26.735   7.736   9.334  1.00  1.55           C  
ATOM   2297  CD  PRO A 154     -25.854   6.679   8.691  1.00  1.55           C  
ATOM   2298  HA  PRO A 154     -26.296   9.120   6.842  1.00  1.55           H  
ATOM   2299 1HB  PRO A 154     -25.218   9.286   9.695  1.00  1.55           H  
ATOM   2300 2HB  PRO A 154     -26.744   9.911   9.049  1.00  1.55           H  
ATOM   2301 1HG  PRO A 154     -26.827   7.610  10.425  1.00  1.55           H  
ATOM   2302 2HG  PRO A 154     -27.757   7.733   8.926  1.00  1.55           H  
ATOM   2303 1HD  PRO A 154     -25.078   6.328   9.382  1.00  1.55           H  
ATOM   2304 2HD  PRO A 154     -26.515   5.871   8.336  1.00  1.55           H  
ATOM   2305  N   ALA A 155     -24.295  10.589   6.455  1.00  1.82           N  
ATOM   2306  CA  ALA A 155     -23.122  11.350   6.030  1.00  1.82           C  
ATOM   2307  C   ALA A 155     -22.680  12.396   7.040  1.00  1.82           C  
ATOM   2308  O   ALA A 155     -21.575  12.930   6.934  1.00  1.82           O  
ATOM   2309  CB  ALA A 155     -23.428  12.038   4.701  1.00  1.82           C  
ATOM   2310  H   ALA A 155     -25.183  10.796   6.016  1.00  1.82           H  
ATOM   2311  HA  ALA A 155     -22.302  10.647   5.892  1.00  1.82           H  
ATOM   2312 1HB  ALA A 155     -22.544  12.577   4.358  1.00  1.82           H  
ATOM   2313 2HB  ALA A 155     -23.712  11.292   3.950  1.00  1.82           H  
ATOM   2314 3HB  ALA A 155     -24.249  12.745   4.830  1.00  1.82           H  
ATOM   2315  N   GLU A 156     -23.566  12.737   7.979  1.00  2.02           N  
ATOM   2316  CA  GLU A 156     -23.386  13.795   8.998  1.00  2.02           C  
ATOM   2317  C   GLU A 156     -23.368  15.202   8.368  1.00  2.02           C  
ATOM   2318  O   GLU A 156     -24.195  16.048   8.705  1.00  2.02           O  
ATOM   2319  CB  GLU A 156     -22.125  13.563   9.851  1.00  2.02           C  
ATOM   2320  CG  GLU A 156     -22.203  12.320  10.754  1.00  2.02           C  
ATOM   2321  CD  GLU A 156     -20.957  12.097  11.594  1.00  2.02           C  
ATOM   2322  OE1 GLU A 156     -20.006  12.822  11.425  1.00  2.02           O  
ATOM   2323  OE2 GLU A 156     -20.968  11.205  12.412  1.00  2.02           O  
ATOM   2324  H   GLU A 156     -24.434  12.223   7.984  1.00  2.02           H  
ATOM   2325  HA  GLU A 156     -24.240  13.754   9.675  1.00  2.02           H  
ATOM   2326 1HB  GLU A 156     -21.239  13.484   9.237  1.00  2.02           H  
ATOM   2327 2HB  GLU A 156     -21.979  14.425  10.502  1.00  2.02           H  
ATOM   2328 1HG  GLU A 156     -23.060  12.422  11.417  1.00  2.02           H  
ATOM   2329 2HG  GLU A 156     -22.371  11.442  10.125  1.00  2.02           H  
ATOM   2330  N   ASN A 157     -22.451  15.422   7.434  1.00  2.06           N  
ATOM   2331  CA  ASN A 157     -22.351  16.647   6.657  1.00  2.06           C  
ATOM   2332  C   ASN A 157     -23.077  16.432   5.338  1.00  2.06           C  
ATOM   2333  O   ASN A 157     -22.738  15.513   4.592  1.00  2.06           O  
ATOM   2334  CB  ASN A 157     -20.901  17.024   6.410  1.00  2.06           C  
ATOM   2335  CG  ASN A 157     -20.165  17.380   7.675  1.00  2.06           C  
ATOM   2336  OD1 ASN A 157     -20.718  18.026   8.573  1.00  2.06           O  
ATOM   2337  ND2 ASN A 157     -18.921  16.975   7.763  1.00  2.06           N  
ATOM   2338  H   ASN A 157     -21.805  14.665   7.241  1.00  2.06           H  
ATOM   2339  HA  ASN A 157     -22.854  17.455   7.189  1.00  2.06           H  
ATOM   2340 1HB  ASN A 157     -20.392  16.185   5.932  1.00  2.06           H  
ATOM   2341 2HB  ASN A 157     -20.856  17.868   5.718  1.00  2.06           H  
ATOM   2342 1HD2 ASN A 157     -18.383  17.184   8.581  1.00  2.06           H  
ATOM   2343 2HD2 ASN A 157     -18.512  16.456   7.012  1.00  2.06           H  
ATOM   2344  N   THR A 158     -24.039  17.298   5.022  1.00  1.92           N  
ATOM   2345  CA  THR A 158     -24.800  17.164   3.779  1.00  1.92           C  
ATOM   2346  C   THR A 158     -23.854  17.161   2.577  1.00  1.92           C  
ATOM   2347  O   THR A 158     -24.015  16.379   1.639  1.00  1.92           O  
ATOM   2348  CB  THR A 158     -25.818  18.305   3.624  1.00  1.92           C  
ATOM   2349  OG1 THR A 158     -26.742  18.283   4.721  1.00  1.92           O  
ATOM   2350  CG2 THR A 158     -26.575  18.135   2.334  1.00  1.92           C  
ATOM   2351  H   THR A 158     -24.267  18.038   5.672  1.00  1.92           H  
ATOM   2352  HA  THR A 158     -25.334  16.213   3.797  1.00  1.92           H  
ATOM   2353  HB  THR A 158     -25.299  19.264   3.610  1.00  1.92           H  
ATOM   2354  HG1 THR A 158     -27.521  18.798   4.490  1.00  1.92           H  
ATOM   2355 1HG2 THR A 158     -27.298  18.941   2.224  1.00  1.92           H  
ATOM   2356 2HG2 THR A 158     -25.877  18.154   1.496  1.00  1.92           H  
ATOM   2357 3HG2 THR A 158     -27.093  17.186   2.349  1.00  1.92           H  
ATOM   2358  N   THR A 159     -22.883  18.067   2.604  1.00  1.65           N  
ATOM   2359  CA  THR A 159     -21.876  18.146   1.563  1.00  1.65           C  
ATOM   2360  C   THR A 159     -20.511  17.948   2.219  1.00  1.65           C  
ATOM   2361  O   THR A 159     -20.137  18.710   3.114  1.00  1.65           O  
ATOM   2362  CB  THR A 159     -21.938  19.509   0.839  1.00  1.65           C  
ATOM   2363  OG1 THR A 159     -23.240  19.678   0.262  1.00  1.65           O  
ATOM   2364  CG2 THR A 159     -20.901  19.588  -0.278  1.00  1.65           C  
ATOM   2365  H   THR A 159     -22.828  18.687   3.396  1.00  1.65           H  
ATOM   2366  HA  THR A 159     -22.034  17.347   0.839  1.00  1.65           H  
ATOM   2367  HB  THR A 159     -21.751  20.308   1.557  1.00  1.65           H  
ATOM   2368  HG1 THR A 159     -23.486  18.861  -0.197  1.00  1.65           H  
ATOM   2369 1HG2 THR A 159     -20.962  20.558  -0.774  1.00  1.65           H  
ATOM   2370 2HG2 THR A 159     -19.912  19.459   0.138  1.00  1.65           H  
ATOM   2371 3HG2 THR A 159     -21.089  18.798  -1.003  1.00  1.65           H  
ATOM   2372  N   GLY A 160     -19.776  16.922   1.796  1.00  1.37           N  
ATOM   2373  CA  GLY A 160     -18.465  16.663   2.386  1.00  1.37           C  
ATOM   2374  C   GLY A 160     -17.404  17.423   1.614  1.00  1.37           C  
ATOM   2375  O   GLY A 160     -17.724  18.110   0.636  1.00  1.37           O  
ATOM   2376  H   GLY A 160     -20.130  16.321   1.065  1.00  1.37           H  
ATOM   2377 1HA  GLY A 160     -18.457  16.970   3.432  1.00  1.37           H  
ATOM   2378 2HA  GLY A 160     -18.250  15.596   2.358  1.00  1.37           H  
ATOM   2379  N   SER A 161     -16.150  17.310   2.029  1.00  1.12           N  
ATOM   2380  CA  SER A 161     -15.080  17.999   1.323  1.00  1.12           C  
ATOM   2381  C   SER A 161     -14.679  17.198   0.114  1.00  1.12           C  
ATOM   2382  O   SER A 161     -15.056  16.037   0.003  1.00  1.12           O  
ATOM   2383  CB  SER A 161     -13.893  18.181   2.214  1.00  1.12           C  
ATOM   2384  OG  SER A 161     -13.324  16.933   2.535  1.00  1.12           O  
ATOM   2385  H   SER A 161     -15.912  16.722   2.843  1.00  1.12           H  
ATOM   2386  HA  SER A 161     -15.435  18.974   1.002  1.00  1.12           H  
ATOM   2387 1HB  SER A 161     -13.168  18.797   1.698  1.00  1.12           H  
ATOM   2388 2HB  SER A 161     -14.186  18.697   3.124  1.00  1.12           H  
ATOM   2389  HG  SER A 161     -13.968  16.502   3.155  1.00  1.12           H  
ATOM   2390  N   ALA A 162     -13.863  17.767  -0.769  1.00  0.95           N  
ATOM   2391  CA  ALA A 162     -13.402  16.990  -1.918  1.00  0.95           C  
ATOM   2392  C   ALA A 162     -12.663  15.741  -1.454  1.00  0.95           C  
ATOM   2393  O   ALA A 162     -12.758  14.680  -2.068  1.00  0.95           O  
ATOM   2394  CB  ALA A 162     -12.480  17.812  -2.776  1.00  0.95           C  
ATOM   2395  H   ALA A 162     -13.575  18.726  -0.654  1.00  0.95           H  
ATOM   2396  HA  ALA A 162     -14.272  16.691  -2.503  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162     -12.173  17.213  -3.625  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162     -12.990  18.704  -3.126  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162     -11.631  18.083  -2.202  1.00  0.95           H  
ATOM   2400  N   VAL A 163     -11.962  15.870  -0.333  1.00  0.84           N  
ATOM   2401  CA  VAL A 163     -11.183  14.801   0.262  1.00  0.84           C  
ATOM   2402  C   VAL A 163     -12.107  13.687   0.721  1.00  0.84           C  
ATOM   2403  O   VAL A 163     -11.830  12.504   0.499  1.00  0.84           O  
ATOM   2404  CB  VAL A 163     -10.375  15.356   1.434  1.00  0.84           C  
ATOM   2405  CG1 VAL A 163      -9.639  14.257   2.174  1.00  0.84           C  
ATOM   2406  CG2 VAL A 163      -9.484  16.333   0.887  1.00  0.84           C  
ATOM   2407  H   VAL A 163     -11.962  16.769   0.125  1.00  0.84           H  
ATOM   2408  HA  VAL A 163     -10.498  14.405  -0.482  1.00  0.84           H  
ATOM   2409  HB  VAL A 163     -11.042  15.827   2.153  1.00  0.84           H  
ATOM   2410 1HG1 VAL A 163      -9.071  14.690   3.000  1.00  0.84           H  
ATOM   2411 2HG1 VAL A 163     -10.356  13.536   2.567  1.00  0.84           H  
ATOM   2412 3HG1 VAL A 163      -8.952  13.753   1.500  1.00  0.84           H  
ATOM   2413 1HG2 VAL A 163      -8.879  16.773   1.674  1.00  0.84           H  
ATOM   2414 2HG2 VAL A 163      -8.870  15.834   0.173  1.00  0.84           H  
ATOM   2415 3HG2 VAL A 163     -10.063  17.099   0.392  1.00  0.84           H  
ATOM   2416  N   ASP A 164     -13.252  14.065   1.291  1.00  0.77           N  
ATOM   2417  CA  ASP A 164     -14.185  13.059   1.783  1.00  0.77           C  
ATOM   2418  C   ASP A 164     -14.885  12.413   0.595  1.00  0.77           C  
ATOM   2419  O   ASP A 164     -15.097  11.199   0.585  1.00  0.77           O  
ATOM   2420  CB  ASP A 164     -15.271  13.705   2.642  1.00  0.77           C  
ATOM   2421  CG  ASP A 164     -14.787  14.324   3.933  1.00  0.77           C  
ATOM   2422  OD1 ASP A 164     -14.121  13.675   4.704  1.00  0.77           O  
ATOM   2423  OD2 ASP A 164     -15.073  15.515   4.112  1.00  0.77           O  
ATOM   2424  H   ASP A 164     -13.430  15.060   1.443  1.00  0.77           H  
ATOM   2425  HA  ASP A 164     -13.642  12.301   2.346  1.00  0.77           H  
ATOM   2426 1HB  ASP A 164     -15.770  14.469   2.050  1.00  0.77           H  
ATOM   2427 2HB  ASP A 164     -16.019  12.950   2.885  1.00  0.77           H  
ATOM   2428  N   VAL A 165     -15.174  13.199  -0.444  1.00  0.74           N  
ATOM   2429  CA  VAL A 165     -15.805  12.642  -1.629  1.00  0.74           C  
ATOM   2430  C   VAL A 165     -14.914  11.615  -2.300  1.00  0.74           C  
ATOM   2431  O   VAL A 165     -15.354  10.499  -2.581  1.00  0.74           O  
ATOM   2432  CB  VAL A 165     -16.139  13.747  -2.656  1.00  0.74           C  
ATOM   2433  CG1 VAL A 165     -16.569  13.121  -3.988  1.00  0.74           C  
ATOM   2434  CG2 VAL A 165     -17.270  14.613  -2.126  1.00  0.74           C  
ATOM   2435  H   VAL A 165     -14.979  14.199  -0.391  1.00  0.74           H  
ATOM   2436  HA  VAL A 165     -16.730  12.162  -1.321  1.00  0.74           H  
ATOM   2437  HB  VAL A 165     -15.254  14.354  -2.831  1.00  0.74           H  
ATOM   2438 1HG1 VAL A 165     -16.795  13.908  -4.700  1.00  0.74           H  
ATOM   2439 2HG1 VAL A 165     -15.762  12.508  -4.372  1.00  0.74           H  
ATOM   2440 3HG1 VAL A 165     -17.445  12.510  -3.839  1.00  0.74           H  
ATOM   2441 1HG2 VAL A 165     -17.497  15.396  -2.851  1.00  0.74           H  
ATOM   2442 2HG2 VAL A 165     -18.153  13.996  -1.965  1.00  0.74           H  
ATOM   2443 3HG2 VAL A 165     -16.973  15.068  -1.185  1.00  0.74           H  
ATOM   2444  N   GLN A 166     -13.643  11.952  -2.509  1.00  0.71           N  
ATOM   2445  CA  GLN A 166     -12.765  11.015  -3.186  1.00  0.71           C  
ATOM   2446  C   GLN A 166     -12.511   9.784  -2.325  1.00  0.71           C  
ATOM   2447  O   GLN A 166     -12.452   8.661  -2.838  1.00  0.71           O  
ATOM   2448  CB  GLN A 166     -11.461  11.693  -3.561  1.00  0.71           C  
ATOM   2449  CG  GLN A 166     -11.619  12.820  -4.556  1.00  0.71           C  
ATOM   2450  CD  GLN A 166     -12.304  12.414  -5.787  1.00  0.71           C  
ATOM   2451  OE1 GLN A 166     -11.948  11.434  -6.446  1.00  0.71           O  
ATOM   2452  NE2 GLN A 166     -13.335  13.169  -6.119  1.00  0.71           N  
ATOM   2453  H   GLN A 166     -13.304  12.878  -2.241  1.00  0.71           H  
ATOM   2454  HA  GLN A 166     -13.251  10.689  -4.101  1.00  0.71           H  
ATOM   2455 1HB  GLN A 166     -11.018  12.118  -2.660  1.00  0.71           H  
ATOM   2456 2HB  GLN A 166     -10.769  10.969  -3.970  1.00  0.71           H  
ATOM   2457 1HG  GLN A 166     -12.197  13.610  -4.110  1.00  0.71           H  
ATOM   2458 2HG  GLN A 166     -10.636  13.190  -4.825  1.00  0.71           H  
ATOM   2459 1HE2 GLN A 166     -13.868  12.960  -6.934  1.00  0.71           H  
ATOM   2460 2HE2 GLN A 166     -13.579  13.957  -5.551  1.00  0.71           H  
ATOM   2461  N   HIS A 167     -12.428   9.973  -1.007  1.00  0.70           N  
ATOM   2462  CA  HIS A 167     -12.249   8.851  -0.106  1.00  0.70           C  
ATOM   2463  C   HIS A 167     -13.431   7.899  -0.221  1.00  0.70           C  
ATOM   2464  O   HIS A 167     -13.251   6.694  -0.416  1.00  0.70           O  
ATOM   2465  CB  HIS A 167     -12.109   9.328   1.336  1.00  0.70           C  
ATOM   2466  CG  HIS A 167     -11.986   8.220   2.323  1.00  0.70           C  
ATOM   2467  ND1 HIS A 167     -10.833   7.481   2.477  1.00  0.70           N  
ATOM   2468  CD2 HIS A 167     -12.876   7.718   3.207  1.00  0.70           C  
ATOM   2469  CE1 HIS A 167     -11.019   6.573   3.417  1.00  0.70           C  
ATOM   2470  NE2 HIS A 167     -12.249   6.696   3.876  1.00  0.70           N  
ATOM   2471  H   HIS A 167     -12.458  10.911  -0.605  1.00  0.70           H  
ATOM   2472  HA  HIS A 167     -11.350   8.304  -0.374  1.00  0.70           H  
ATOM   2473 1HB  HIS A 167     -11.234   9.973   1.422  1.00  0.70           H  
ATOM   2474 2HB  HIS A 167     -12.977   9.928   1.604  1.00  0.70           H  
ATOM   2475  HD2 HIS A 167     -13.903   8.058   3.357  1.00  0.70           H  
ATOM   2476  HE1 HIS A 167     -10.284   5.843   3.754  1.00  0.70           H  
ATOM   2477  HE2 HIS A 167     -12.673   6.120   4.604  1.00  0.70           H  
ATOM   2478  N   ASN A 168     -14.649   8.434  -0.109  1.00  0.69           N  
ATOM   2479  CA  ASN A 168     -15.842   7.606  -0.172  1.00  0.69           C  
ATOM   2480  C   ASN A 168     -15.956   6.905  -1.517  1.00  0.69           C  
ATOM   2481  O   ASN A 168     -16.311   5.727  -1.577  1.00  0.69           O  
ATOM   2482  CB  ASN A 168     -17.054   8.460   0.078  1.00  0.69           C  
ATOM   2483  CG  ASN A 168     -17.184   8.874   1.506  1.00  0.69           C  
ATOM   2484  OD1 ASN A 168     -16.626   8.240   2.406  1.00  0.69           O  
ATOM   2485  ND2 ASN A 168     -17.903   9.936   1.738  1.00  0.69           N  
ATOM   2486  H   ASN A 168     -14.752   9.438   0.041  1.00  0.69           H  
ATOM   2487  HA  ASN A 168     -15.773   6.838   0.600  1.00  0.69           H  
ATOM   2488 1HB  ASN A 168     -16.951   9.358  -0.525  1.00  0.69           H  
ATOM   2489 2HB  ASN A 168     -17.957   7.940  -0.242  1.00  0.69           H  
ATOM   2490 1HD2 ASN A 168     -18.018  10.265   2.672  1.00  0.69           H  
ATOM   2491 2HD2 ASN A 168     -18.329  10.422   0.978  1.00  0.69           H  
ATOM   2492  N   LEU A 169     -15.598   7.593  -2.598  1.00  0.68           N  
ATOM   2493  CA  LEU A 169     -15.655   6.959  -3.899  1.00  0.68           C  
ATOM   2494  C   LEU A 169     -14.675   5.788  -3.956  1.00  0.68           C  
ATOM   2495  O   LEU A 169     -15.013   4.731  -4.492  1.00  0.68           O  
ATOM   2496  CB  LEU A 169     -15.376   7.987  -4.985  1.00  0.68           C  
ATOM   2497  CG  LEU A 169     -16.456   9.019  -5.214  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169     -15.935  10.086  -6.096  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169     -17.634   8.360  -5.875  1.00  0.68           C  
ATOM   2500  H   LEU A 169     -15.317   8.572  -2.522  1.00  0.68           H  
ATOM   2501  HA  LEU A 169     -16.662   6.575  -4.047  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169     -14.475   8.527  -4.713  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169     -15.214   7.474  -5.918  1.00  0.68           H  
ATOM   2504  HG  LEU A 169     -16.754   9.456  -4.271  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169     -16.722  10.812  -6.244  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169     -15.079  10.560  -5.629  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169     -15.637   9.657  -7.048  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169     -18.417   9.100  -6.055  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169     -17.307   7.943  -6.810  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169     -18.019   7.564  -5.239  1.00  0.68           H  
ATOM   2511  N   ASP A 170     -13.488   5.937  -3.347  1.00  0.67           N  
ATOM   2512  CA  ASP A 170     -12.522   4.840  -3.315  1.00  0.67           C  
ATOM   2513  C   ASP A 170     -13.082   3.659  -2.547  1.00  0.67           C  
ATOM   2514  O   ASP A 170     -12.954   2.513  -2.991  1.00  0.67           O  
ATOM   2515  CB  ASP A 170     -11.190   5.263  -2.691  1.00  0.67           C  
ATOM   2516  CG  ASP A 170     -10.128   4.126  -2.688  1.00  0.67           C  
ATOM   2517  OD1 ASP A 170      -9.748   3.693  -3.751  1.00  0.67           O  
ATOM   2518  OD2 ASP A 170      -9.712   3.701  -1.618  1.00  0.67           O  
ATOM   2519  H   ASP A 170     -13.235   6.833  -2.926  1.00  0.67           H  
ATOM   2520  HA  ASP A 170     -12.330   4.522  -4.338  1.00  0.67           H  
ATOM   2521 1HB  ASP A 170     -10.804   6.098  -3.258  1.00  0.67           H  
ATOM   2522 2HB  ASP A 170     -11.351   5.607  -1.668  1.00  0.67           H  
ATOM   2523  N   GLU A 171     -13.710   3.913  -1.393  1.00  0.67           N  
ATOM   2524  CA  GLU A 171     -14.254   2.790  -0.644  1.00  0.67           C  
ATOM   2525  C   GLU A 171     -15.324   2.079  -1.466  1.00  0.67           C  
ATOM   2526  O   GLU A 171     -15.395   0.848  -1.473  1.00  0.67           O  
ATOM   2527  CB  GLU A 171     -14.826   3.213   0.717  1.00  0.67           C  
ATOM   2528  CG  GLU A 171     -13.781   3.612   1.770  1.00  0.67           C  
ATOM   2529  CD  GLU A 171     -14.391   3.908   3.136  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171     -15.597   3.935   3.246  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171     -13.640   4.066   4.079  1.00  0.67           O  
ATOM   2532  H   GLU A 171     -13.779   4.874  -1.051  1.00  0.67           H  
ATOM   2533  HA  GLU A 171     -13.446   2.086  -0.457  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171     -15.488   4.070   0.571  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171     -15.428   2.402   1.125  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171     -13.051   2.810   1.870  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171     -13.255   4.503   1.414  1.00  0.67           H  
ATOM   2538  N   LEU A 172     -16.131   2.841  -2.195  1.00  0.67           N  
ATOM   2539  CA  LEU A 172     -17.168   2.228  -3.000  1.00  0.67           C  
ATOM   2540  C   LEU A 172     -16.579   1.359  -4.104  1.00  0.67           C  
ATOM   2541  O   LEU A 172     -17.093   0.264  -4.366  1.00  0.67           O  
ATOM   2542  CB  LEU A 172     -18.080   3.307  -3.544  1.00  0.67           C  
ATOM   2543  CG  LEU A 172     -18.933   3.987  -2.468  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172     -19.702   5.151  -3.083  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172     -19.835   2.941  -1.845  1.00  0.67           C  
ATOM   2546  H   LEU A 172     -16.048   3.859  -2.152  1.00  0.67           H  
ATOM   2547  HA  LEU A 172     -17.762   1.587  -2.352  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172     -17.472   4.071  -4.019  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172     -18.746   2.875  -4.290  1.00  0.67           H  
ATOM   2550  HG  LEU A 172     -18.301   4.392  -1.692  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172     -20.303   5.635  -2.314  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172     -18.995   5.868  -3.496  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172     -20.342   4.792  -3.870  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172     -20.438   3.407  -1.084  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172     -20.460   2.516  -2.593  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172     -19.226   2.154  -1.404  1.00  0.67           H  
ATOM   2557  N   VAL A 173     -15.460   1.799  -4.695  1.00  0.66           N  
ATOM   2558  CA  VAL A 173     -14.790   0.991  -5.709  1.00  0.66           C  
ATOM   2559  C   VAL A 173     -14.279  -0.301  -5.065  1.00  0.66           C  
ATOM   2560  O   VAL A 173     -14.454  -1.393  -5.607  1.00  0.66           O  
ATOM   2561  CB  VAL A 173     -13.606   1.749  -6.353  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173     -12.816   0.813  -7.239  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173     -14.113   2.907  -7.196  1.00  0.66           C  
ATOM   2564  H   VAL A 173     -15.093   2.721  -4.452  1.00  0.66           H  
ATOM   2565  HA  VAL A 173     -15.511   0.739  -6.490  1.00  0.66           H  
ATOM   2566  HB  VAL A 173     -12.947   2.119  -5.565  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173     -11.987   1.351  -7.671  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173     -12.440  -0.018  -6.643  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173     -13.461   0.434  -8.034  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173     -13.270   3.434  -7.642  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173     -14.759   2.522  -7.981  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173     -14.665   3.578  -6.571  1.00  0.66           H  
ATOM   2573  N   ARG A 174     -13.669  -0.182  -3.882  1.00  0.65           N  
ATOM   2574  CA  ARG A 174     -13.142  -1.333  -3.144  1.00  0.65           C  
ATOM   2575  C   ARG A 174     -14.227  -2.351  -2.779  1.00  0.65           C  
ATOM   2576  O   ARG A 174     -13.967  -3.555  -2.732  1.00  0.65           O  
ATOM   2577  CB  ARG A 174     -12.421  -0.871  -1.894  1.00  0.65           C  
ATOM   2578  CG  ARG A 174     -11.092  -0.193  -2.161  1.00  0.65           C  
ATOM   2579  CD  ARG A 174     -10.451   0.279  -0.921  1.00  0.65           C  
ATOM   2580  NE  ARG A 174      -9.198   0.939  -1.205  1.00  0.65           N  
ATOM   2581  CZ  ARG A 174      -8.025   0.298  -1.355  1.00  0.65           C  
ATOM   2582  NH1 ARG A 174      -7.972  -1.015  -1.222  1.00  0.65           N  
ATOM   2583  NH2 ARG A 174      -6.928   0.968  -1.640  1.00  0.65           N  
ATOM   2584  H   ARG A 174     -13.545   0.752  -3.486  1.00  0.65           H  
ATOM   2585  HA  ARG A 174     -12.412  -1.831  -3.781  1.00  0.65           H  
ATOM   2586 1HB  ARG A 174     -13.046  -0.169  -1.355  1.00  0.65           H  
ATOM   2587 2HB  ARG A 174     -12.242  -1.721  -1.239  1.00  0.65           H  
ATOM   2588 1HG  ARG A 174     -10.419  -0.893  -2.649  1.00  0.65           H  
ATOM   2589 2HG  ARG A 174     -11.246   0.672  -2.810  1.00  0.65           H  
ATOM   2590 1HD  ARG A 174     -11.106   1.001  -0.432  1.00  0.65           H  
ATOM   2591 2HD  ARG A 174     -10.259  -0.558  -0.254  1.00  0.65           H  
ATOM   2592  HE  ARG A 174      -9.220   1.969  -1.338  1.00  0.65           H  
ATOM   2593 1HH1 ARG A 174      -8.810  -1.533  -1.006  1.00  0.65           H  
ATOM   2594 2HH1 ARG A 174      -7.094  -1.500  -1.337  1.00  0.65           H  
ATOM   2595 1HH2 ARG A 174      -6.961   1.979  -1.747  1.00  0.65           H  
ATOM   2596 2HH2 ARG A 174      -6.070   0.467  -1.764  1.00  0.65           H  
ATOM   2597  N   LYS A 175     -15.456  -1.873  -2.578  1.00  0.63           N  
ATOM   2598  CA  LYS A 175     -16.595  -2.728  -2.253  1.00  0.63           C  
ATOM   2599  C   LYS A 175     -17.221  -3.359  -3.505  1.00  0.63           C  
ATOM   2600  O   LYS A 175     -18.186  -4.123  -3.407  1.00  0.63           O  
ATOM   2601  CB  LYS A 175     -17.653  -1.955  -1.466  1.00  0.63           C  
ATOM   2602  CG  LYS A 175     -17.224  -1.550  -0.057  1.00  0.63           C  
ATOM   2603  CD  LYS A 175     -18.313  -0.770   0.671  1.00  0.63           C  
ATOM   2604  CE  LYS A 175     -17.848  -0.385   2.075  1.00  0.63           C  
ATOM   2605  NZ  LYS A 175     -18.879   0.386   2.824  1.00  0.63           N  
ATOM   2606  H   LYS A 175     -15.590  -0.861  -2.593  1.00  0.63           H  
ATOM   2607  HA  LYS A 175     -16.237  -3.540  -1.623  1.00  0.63           H  
ATOM   2608 1HB  LYS A 175     -17.908  -1.043  -2.011  1.00  0.63           H  
ATOM   2609 2HB  LYS A 175     -18.543  -2.554  -1.388  1.00  0.63           H  
ATOM   2610 1HG  LYS A 175     -16.999  -2.450   0.516  1.00  0.63           H  
ATOM   2611 2HG  LYS A 175     -16.324  -0.947  -0.105  1.00  0.63           H  
ATOM   2612 1HD  LYS A 175     -18.546   0.135   0.107  1.00  0.63           H  
ATOM   2613 2HD  LYS A 175     -19.217  -1.377   0.744  1.00  0.63           H  
ATOM   2614 1HE  LYS A 175     -17.616  -1.293   2.629  1.00  0.63           H  
ATOM   2615 2HE  LYS A 175     -16.944   0.222   1.994  1.00  0.63           H  
ATOM   2616 1HZ  LYS A 175     -18.521   0.616   3.742  1.00  0.63           H  
ATOM   2617 2HZ  LYS A 175     -19.086   1.237   2.324  1.00  0.63           H  
ATOM   2618 3HZ  LYS A 175     -19.721  -0.170   2.918  1.00  0.63           H  
ATOM   2619  N   GLY A 176     -16.669  -3.049  -4.681  1.00  0.62           N  
ATOM   2620  CA  GLY A 176     -17.140  -3.601  -5.938  1.00  0.62           C  
ATOM   2621  C   GLY A 176     -18.174  -2.767  -6.683  1.00  0.62           C  
ATOM   2622  O   GLY A 176     -18.765  -3.257  -7.645  1.00  0.62           O  
ATOM   2623  H   GLY A 176     -15.873  -2.417  -4.728  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176     -16.275  -3.741  -6.586  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176     -17.548  -4.592  -5.754  1.00  0.62           H  
ATOM   2626  N   ALA A 177     -18.438  -1.533  -6.254  1.00  0.60           N  
ATOM   2627  CA  ALA A 177     -19.432  -0.757  -6.981  1.00  0.60           C  
ATOM   2628  C   ALA A 177     -18.967  -0.531  -8.405  1.00  0.60           C  
ATOM   2629  O   ALA A 177     -17.802  -0.206  -8.647  1.00  0.60           O  
ATOM   2630  CB  ALA A 177     -19.700   0.573  -6.295  1.00  0.60           C  
ATOM   2631  H   ALA A 177     -17.937  -1.115  -5.471  1.00  0.60           H  
ATOM   2632  HA  ALA A 177     -20.350  -1.320  -7.022  1.00  0.60           H  
ATOM   2633 1HB  ALA A 177     -20.461   1.123  -6.858  1.00  0.60           H  
ATOM   2634 2HB  ALA A 177     -20.054   0.398  -5.281  1.00  0.60           H  
ATOM   2635 3HB  ALA A 177     -18.783   1.156  -6.264  1.00  0.60           H  
ATOM   2636  N   SER A 178     -19.891  -0.651  -9.350  1.00  0.59           N  
ATOM   2637  CA  SER A 178     -19.573  -0.349 -10.729  1.00  0.59           C  
ATOM   2638  C   SER A 178     -20.223   0.972 -11.095  1.00  0.59           C  
ATOM   2639  O   SER A 178     -19.783   1.643 -12.032  1.00  0.59           O  
ATOM   2640  CB  SER A 178     -20.048  -1.451 -11.645  1.00  0.59           C  
ATOM   2641  OG  SER A 178     -21.438  -1.556 -11.628  1.00  0.59           O  
ATOM   2642  H   SER A 178     -20.828  -0.953  -9.103  1.00  0.59           H  
ATOM   2643  HA  SER A 178     -18.492  -0.243 -10.835  1.00  0.59           H  
ATOM   2644 1HB  SER A 178     -19.713  -1.248 -12.661  1.00  0.59           H  
ATOM   2645 2HB  SER A 178     -19.608  -2.397 -11.337  1.00  0.59           H  
ATOM   2646  HG  SER A 178     -21.677  -2.168 -12.363  1.00  0.59           H  
ATOM   2647  N   LEU A 179     -21.255   1.347 -10.323  1.00  0.59           N  
ATOM   2648  CA  LEU A 179     -21.978   2.599 -10.538  1.00  0.59           C  
ATOM   2649  C   LEU A 179     -22.289   3.322  -9.231  1.00  0.59           C  
ATOM   2650  O   LEU A 179     -22.901   2.747  -8.329  1.00  0.59           O  
ATOM   2651  CB  LEU A 179     -23.306   2.322 -11.287  1.00  0.59           C  
ATOM   2652  CG  LEU A 179     -24.191   3.571 -11.668  1.00  0.59           C  
ATOM   2653  CD1 LEU A 179     -25.000   3.268 -12.948  1.00  0.59           C  
ATOM   2654  CD2 LEU A 179     -25.182   3.911 -10.504  1.00  0.59           C  
ATOM   2655  H   LEU A 179     -21.568   0.708  -9.595  1.00  0.59           H  
ATOM   2656  HA  LEU A 179     -21.359   3.244 -11.149  1.00  0.59           H  
ATOM   2657 1HB  LEU A 179     -23.070   1.796 -12.212  1.00  0.59           H  
ATOM   2658 2HB  LEU A 179     -23.915   1.660 -10.669  1.00  0.59           H  
ATOM   2659  HG  LEU A 179     -23.537   4.420 -11.855  1.00  0.59           H  
ATOM   2660 1HD1 LEU A 179     -25.604   4.135 -13.210  1.00  0.59           H  
ATOM   2661 2HD1 LEU A 179     -24.318   3.038 -13.765  1.00  0.59           H  
ATOM   2662 3HD1 LEU A 179     -25.653   2.418 -12.777  1.00  0.59           H  
ATOM   2663 1HD2 LEU A 179     -25.782   4.777 -10.778  1.00  0.59           H  
ATOM   2664 2HD2 LEU A 179     -25.838   3.062 -10.324  1.00  0.59           H  
ATOM   2665 3HD2 LEU A 179     -24.629   4.133  -9.599  1.00  0.59           H  
ATOM   2666  N   THR A 180     -21.923   4.595  -9.171  1.00  0.59           N  
ATOM   2667  CA  THR A 180     -22.253   5.420  -8.018  1.00  0.59           C  
ATOM   2668  C   THR A 180     -22.990   6.661  -8.448  1.00  0.59           C  
ATOM   2669  O   THR A 180     -22.537   7.403  -9.328  1.00  0.59           O  
ATOM   2670  CB  THR A 180     -21.029   5.831  -7.163  1.00  0.59           C  
ATOM   2671  OG1 THR A 180     -20.386   4.671  -6.620  1.00  0.59           O  
ATOM   2672  CG2 THR A 180     -21.462   6.752  -6.001  1.00  0.59           C  
ATOM   2673  H   THR A 180     -21.425   4.990  -9.969  1.00  0.59           H  
ATOM   2674  HA  THR A 180     -22.916   4.854  -7.373  1.00  0.59           H  
ATOM   2675  HB  THR A 180     -20.341   6.343  -7.756  1.00  0.59           H  
ATOM   2676  HG1 THR A 180     -19.856   4.240  -7.304  1.00  0.59           H  
ATOM   2677 1HG2 THR A 180     -20.591   7.031  -5.418  1.00  0.59           H  
ATOM   2678 2HG2 THR A 180     -21.923   7.654  -6.392  1.00  0.59           H  
ATOM   2679 3HG2 THR A 180     -22.176   6.232  -5.362  1.00  0.59           H  
ATOM   2680  N   ALA A 181     -24.117   6.883  -7.805  1.00  0.61           N  
ATOM   2681  CA  ALA A 181     -24.905   8.066  -8.039  1.00  0.61           C  
ATOM   2682  C   ALA A 181     -24.589   9.031  -6.906  1.00  0.61           C  
ATOM   2683  O   ALA A 181     -24.516   8.604  -5.751  1.00  0.61           O  
ATOM   2684  CB  ALA A 181     -26.368   7.693  -8.112  1.00  0.61           C  
ATOM   2685  H   ALA A 181     -24.418   6.206  -7.100  1.00  0.61           H  
ATOM   2686  HA  ALA A 181     -24.600   8.523  -8.980  1.00  0.61           H  
ATOM   2687 1HB  ALA A 181     -26.968   8.575  -8.302  1.00  0.61           H  
ATOM   2688 2HB  ALA A 181     -26.515   6.982  -8.922  1.00  0.61           H  
ATOM   2689 3HB  ALA A 181     -26.677   7.234  -7.172  1.00  0.61           H  
ATOM   2690  N   MET A 182     -24.379  10.299  -7.218  1.00  0.64           N  
ATOM   2691  CA  MET A 182     -24.036  11.254  -6.174  1.00  0.64           C  
ATOM   2692  C   MET A 182     -24.778  12.565  -6.264  1.00  0.64           C  
ATOM   2693  O   MET A 182     -24.828  13.206  -7.318  1.00  0.64           O  
ATOM   2694  CB  MET A 182     -22.520  11.503  -6.193  1.00  0.64           C  
ATOM   2695  CG  MET A 182     -22.009  12.509  -5.156  1.00  0.64           C  
ATOM   2696  SD  MET A 182     -20.191  12.536  -5.012  1.00  0.64           S  
ATOM   2697  CE  MET A 182     -19.671  13.247  -6.550  1.00  0.64           C  
ATOM   2698  H   MET A 182     -24.424  10.595  -8.192  1.00  0.64           H  
ATOM   2699  HA  MET A 182     -24.296  10.813  -5.218  1.00  0.64           H  
ATOM   2700 1HB  MET A 182     -21.999  10.560  -6.026  1.00  0.64           H  
ATOM   2701 2HB  MET A 182     -22.231  11.867  -7.181  1.00  0.64           H  
ATOM   2702 1HG  MET A 182     -22.342  13.508  -5.437  1.00  0.64           H  
ATOM   2703 2HG  MET A 182     -22.438  12.285  -4.180  1.00  0.64           H  
ATOM   2704 1HE  MET A 182     -18.588  13.319  -6.563  1.00  0.64           H  
ATOM   2705 2HE  MET A 182     -20.003  12.613  -7.363  1.00  0.64           H  
ATOM   2706 3HE  MET A 182     -20.102  14.241  -6.660  1.00  0.64           H  
ATOM   2707  N   GLU A 183     -25.295  12.993  -5.123  1.00  0.69           N  
ATOM   2708  CA  GLU A 183     -25.976  14.273  -5.057  1.00  0.69           C  
ATOM   2709  C   GLU A 183     -24.913  15.349  -5.051  1.00  0.69           C  
ATOM   2710  O   GLU A 183     -23.991  15.299  -4.232  1.00  0.69           O  
ATOM   2711  CB  GLU A 183     -26.761  14.410  -3.755  1.00  0.69           C  
ATOM   2712  CG  GLU A 183     -27.890  13.449  -3.531  1.00  0.69           C  
ATOM   2713  CD  GLU A 183     -28.465  13.655  -2.173  1.00  0.69           C  
ATOM   2714  OE1 GLU A 183     -27.981  14.530  -1.485  1.00  0.69           O  
ATOM   2715  OE2 GLU A 183     -29.313  12.907  -1.772  1.00  0.69           O  
ATOM   2716  H   GLU A 183     -25.219  12.399  -4.293  1.00  0.69           H  
ATOM   2717  HA  GLU A 183     -26.624  14.400  -5.926  1.00  0.69           H  
ATOM   2718 1HB  GLU A 183     -26.075  14.303  -2.918  1.00  0.69           H  
ATOM   2719 2HB  GLU A 183     -27.179  15.415  -3.702  1.00  0.69           H  
ATOM   2720 1HG  GLU A 183     -28.664  13.603  -4.287  1.00  0.69           H  
ATOM   2721 2HG  GLU A 183     -27.518  12.431  -3.622  1.00  0.69           H  
ATOM   2722  N   ILE A 184     -25.048  16.335  -5.918  1.00  0.75           N  
ATOM   2723  CA  ILE A 184     -24.086  17.416  -5.935  1.00  0.75           C  
ATOM   2724  C   ILE A 184     -24.758  18.744  -5.626  1.00  0.75           C  
ATOM   2725  O   ILE A 184     -25.635  19.218  -6.359  1.00  0.75           O  
ATOM   2726  CB  ILE A 184     -23.337  17.471  -7.268  1.00  0.75           C  
ATOM   2727  CG1 ILE A 184     -22.612  16.155  -7.506  1.00  0.75           C  
ATOM   2728  CG2 ILE A 184     -22.377  18.603  -7.245  1.00  0.75           C  
ATOM   2729  CD1 ILE A 184     -21.973  16.070  -8.827  1.00  0.75           C  
ATOM   2730  H   ILE A 184     -25.818  16.321  -6.579  1.00  0.75           H  
ATOM   2731  HA  ILE A 184     -23.346  17.236  -5.159  1.00  0.75           H  
ATOM   2732  HB  ILE A 184     -24.051  17.614  -8.082  1.00  0.75           H  
ATOM   2733 1HG1 ILE A 184     -21.858  16.013  -6.734  1.00  0.75           H  
ATOM   2734 2HG1 ILE A 184     -23.330  15.340  -7.443  1.00  0.75           H  
ATOM   2735 1HG2 ILE A 184     -21.855  18.649  -8.189  1.00  0.75           H  
ATOM   2736 2HG2 ILE A 184     -22.944  19.508  -7.080  1.00  0.75           H  
ATOM   2737 3HG2 ILE A 184     -21.660  18.469  -6.435  1.00  0.75           H  
ATOM   2738 1HD1 ILE A 184     -21.507  15.104  -8.918  1.00  0.75           H  
ATOM   2739 2HD1 ILE A 184     -22.729  16.191  -9.594  1.00  0.75           H  
ATOM   2740 3HD1 ILE A 184     -21.227  16.850  -8.931  1.00  0.75           H  
ATOM   2741  N   SER A 185     -24.357  19.321  -4.502  1.00  0.81           N  
ATOM   2742  CA  SER A 185     -24.943  20.554  -4.021  1.00  0.81           C  
ATOM   2743  C   SER A 185     -24.411  21.774  -4.729  1.00  0.81           C  
ATOM   2744  O   SER A 185     -23.322  21.747  -5.310  1.00  0.81           O  
ATOM   2745  CB  SER A 185     -24.685  20.688  -2.537  1.00  0.81           C  
ATOM   2746  OG  SER A 185     -23.306  20.856  -2.259  1.00  0.81           O  
ATOM   2747  H   SER A 185     -23.633  18.869  -3.962  1.00  0.81           H  
ATOM   2748  HA  SER A 185     -26.019  20.508  -4.190  1.00  0.81           H  
ATOM   2749 1HB  SER A 185     -25.244  21.532  -2.136  1.00  0.81           H  
ATOM   2750 2HB  SER A 185     -25.044  19.792  -2.035  1.00  0.81           H  
ATOM   2751  HG  SER A 185     -23.212  20.603  -1.314  1.00  0.81           H  
ATOM   2752  N   SER A 186     -25.143  22.877  -4.590  1.00  0.87           N  
ATOM   2753  CA  SER A 186     -24.722  24.141  -5.162  1.00  0.87           C  
ATOM   2754  C   SER A 186     -23.421  24.634  -4.545  1.00  0.87           C  
ATOM   2755  O   SER A 186     -22.642  25.324  -5.198  1.00  0.87           O  
ATOM   2756  CB  SER A 186     -25.820  25.153  -4.950  1.00  0.87           C  
ATOM   2757  OG  SER A 186     -26.013  25.387  -3.571  1.00  0.87           O  
ATOM   2758  H   SER A 186     -26.011  22.831  -4.081  1.00  0.87           H  
ATOM   2759  HA  SER A 186     -24.563  24.001  -6.233  1.00  0.87           H  
ATOM   2760 1HB  SER A 186     -25.541  26.083  -5.447  1.00  0.87           H  
ATOM   2761 2HB  SER A 186     -26.746  24.811  -5.403  1.00  0.87           H  
ATOM   2762  HG  SER A 186     -25.133  25.330  -3.170  1.00  0.87           H  
ATOM   2763  N   HIS A 187     -23.155  24.241  -3.299  1.00  0.92           N  
ATOM   2764  CA  HIS A 187     -21.921  24.648  -2.650  1.00  0.92           C  
ATOM   2765  C   HIS A 187     -20.778  23.829  -3.211  1.00  0.92           C  
ATOM   2766  O   HIS A 187     -19.702  24.358  -3.491  1.00  0.92           O  
ATOM   2767  CB  HIS A 187     -22.011  24.503  -1.130  1.00  0.92           C  
ATOM   2768  CG  HIS A 187     -22.893  25.543  -0.474  1.00  0.92           C  
ATOM   2769  ND1 HIS A 187     -24.272  25.448  -0.437  1.00  0.92           N  
ATOM   2770  CD2 HIS A 187     -22.579  26.697   0.163  1.00  0.92           C  
ATOM   2771  CE1 HIS A 187     -24.766  26.505   0.199  1.00  0.92           C  
ATOM   2772  NE2 HIS A 187     -23.758  27.273   0.572  1.00  0.92           N  
ATOM   2773  H   HIS A 187     -23.813  23.651  -2.808  1.00  0.92           H  
ATOM   2774  HA  HIS A 187     -21.717  25.695  -2.871  1.00  0.92           H  
ATOM   2775 1HB  HIS A 187     -22.403  23.514  -0.883  1.00  0.92           H  
ATOM   2776 2HB  HIS A 187     -21.011  24.575  -0.698  1.00  0.92           H  
ATOM   2777  HD2 HIS A 187     -21.577  27.095   0.323  1.00  0.92           H  
ATOM   2778  HE1 HIS A 187     -25.824  26.702   0.382  1.00  0.92           H  
ATOM   2779  HE2 HIS A 187     -23.834  28.146   1.078  1.00  0.92           H  
ATOM   2780  N   GLY A 188     -21.015  22.529  -3.424  1.00  0.96           N  
ATOM   2781  CA  GLY A 188     -19.973  21.676  -3.978  1.00  0.96           C  
ATOM   2782  C   GLY A 188     -19.536  22.182  -5.350  1.00  0.96           C  
ATOM   2783  O   GLY A 188     -18.348  22.157  -5.693  1.00  0.96           O  
ATOM   2784  H   GLY A 188     -21.915  22.113  -3.178  1.00  0.96           H  
ATOM   2785 1HA  GLY A 188     -19.124  21.664  -3.304  1.00  0.96           H  
ATOM   2786 2HA  GLY A 188     -20.346  20.654  -4.060  1.00  0.96           H  
ATOM   2787  N   LEU A 189     -20.491  22.720  -6.112  1.00  0.99           N  
ATOM   2788  CA  LEU A 189     -20.192  23.254  -7.430  1.00  0.99           C  
ATOM   2789  C   LEU A 189     -19.501  24.620  -7.374  1.00  0.99           C  
ATOM   2790  O   LEU A 189     -18.458  24.806  -7.996  1.00  0.99           O  
ATOM   2791  CB  LEU A 189     -21.487  23.325  -8.225  1.00  0.99           C  
ATOM   2792  CG  LEU A 189     -22.049  21.986  -8.534  1.00  0.99           C  
ATOM   2793  CD1 LEU A 189     -23.407  22.102  -9.155  1.00  0.99           C  
ATOM   2794  CD2 LEU A 189     -21.102  21.277  -9.470  1.00  0.99           C  
ATOM   2795  H   LEU A 189     -21.457  22.689  -5.780  1.00  0.99           H  
ATOM   2796  HA  LEU A 189     -19.523  22.558  -7.933  1.00  0.99           H  
ATOM   2797 1HB  LEU A 189     -22.229  23.887  -7.656  1.00  0.99           H  
ATOM   2798 2HB  LEU A 189     -21.306  23.837  -9.160  1.00  0.99           H  
ATOM   2799  HG  LEU A 189     -22.146  21.444  -7.618  1.00  0.99           H  
ATOM   2800 1HD1 LEU A 189     -23.806  21.109  -9.357  1.00  0.99           H  
ATOM   2801 2HD1 LEU A 189     -24.074  22.625  -8.470  1.00  0.99           H  
ATOM   2802 3HD1 LEU A 189     -23.320  22.656 -10.085  1.00  0.99           H  
ATOM   2803 1HD2 LEU A 189     -21.484  20.305  -9.689  1.00  0.99           H  
ATOM   2804 2HD2 LEU A 189     -21.011  21.851 -10.393  1.00  0.99           H  
ATOM   2805 3HD2 LEU A 189     -20.124  21.184  -8.999  1.00  0.99           H  
ATOM   2806  N   VAL A 190     -19.988  25.547  -6.551  1.00  0.99           N  
ATOM   2807  CA  VAL A 190     -19.357  26.871  -6.463  1.00  0.99           C  
ATOM   2808  C   VAL A 190     -17.926  26.794  -5.963  1.00  0.99           C  
ATOM   2809  O   VAL A 190     -17.051  27.526  -6.421  1.00  0.99           O  
ATOM   2810  CB  VAL A 190     -20.148  27.831  -5.562  1.00  0.99           C  
ATOM   2811  CG1 VAL A 190     -19.347  29.098  -5.320  1.00  0.99           C  
ATOM   2812  CG2 VAL A 190     -21.431  28.190  -6.249  1.00  0.99           C  
ATOM   2813  H   VAL A 190     -20.837  25.363  -6.016  1.00  0.99           H  
ATOM   2814  HA  VAL A 190     -19.342  27.300  -7.464  1.00  0.99           H  
ATOM   2815  HB  VAL A 190     -20.351  27.351  -4.601  1.00  0.99           H  
ATOM   2816 1HG1 VAL A 190     -19.920  29.774  -4.687  1.00  0.99           H  
ATOM   2817 2HG1 VAL A 190     -18.409  28.844  -4.826  1.00  0.99           H  
ATOM   2818 3HG1 VAL A 190     -19.137  29.582  -6.274  1.00  0.99           H  
ATOM   2819 1HG2 VAL A 190     -22.009  28.874  -5.626  1.00  0.99           H  
ATOM   2820 2HG2 VAL A 190     -21.215  28.666  -7.206  1.00  0.99           H  
ATOM   2821 3HG2 VAL A 190     -21.986  27.293  -6.411  1.00  0.99           H  
ATOM   2822  N   GLN A 191     -17.691  25.917  -4.998  1.00  0.99           N  
ATOM   2823  CA  GLN A 191     -16.378  25.745  -4.407  1.00  0.99           C  
ATOM   2824  C   GLN A 191     -15.505  24.776  -5.210  1.00  0.99           C  
ATOM   2825  O   GLN A 191     -14.379  24.488  -4.811  1.00  0.99           O  
ATOM   2826  CB  GLN A 191     -16.537  25.247  -2.973  1.00  0.99           C  
ATOM   2827  CG  GLN A 191     -17.231  26.248  -2.068  1.00  0.99           C  
ATOM   2828  CD  GLN A 191     -17.473  25.709  -0.678  1.00  0.99           C  
ATOM   2829  OE1 GLN A 191     -16.789  24.777  -0.219  1.00  0.99           O  
ATOM   2830  NE2 GLN A 191     -18.459  26.288   0.005  1.00  0.99           N  
ATOM   2831  H   GLN A 191     -18.458  25.346  -4.638  1.00  0.99           H  
ATOM   2832  HA  GLN A 191     -15.881  26.716  -4.390  1.00  0.99           H  
ATOM   2833 1HB  GLN A 191     -17.137  24.341  -2.978  1.00  0.99           H  
ATOM   2834 2HB  GLN A 191     -15.563  25.004  -2.553  1.00  0.99           H  
ATOM   2835 1HG  GLN A 191     -16.620  27.146  -1.992  1.00  0.99           H  
ATOM   2836 2HG  GLN A 191     -18.202  26.490  -2.510  1.00  0.99           H  
ATOM   2837 1HE2 GLN A 191     -18.686  25.988   0.930  1.00  0.99           H  
ATOM   2838 2HE2 GLN A 191     -18.975  27.037  -0.412  1.00  0.99           H  
ATOM   2839  N   HIS A 192     -16.044  24.240  -6.315  1.00  0.98           N  
ATOM   2840  CA  HIS A 192     -15.363  23.301  -7.200  1.00  0.98           C  
ATOM   2841  C   HIS A 192     -14.867  22.015  -6.513  1.00  0.98           C  
ATOM   2842  O   HIS A 192     -13.876  21.423  -6.944  1.00  0.98           O  
ATOM   2843  CB  HIS A 192     -14.180  24.028  -7.854  1.00  0.98           C  
ATOM   2844  CG  HIS A 192     -14.592  25.267  -8.629  1.00  0.98           C  
ATOM   2845  ND1 HIS A 192     -15.315  25.207  -9.808  1.00  0.98           N  
ATOM   2846  CD2 HIS A 192     -14.386  26.587  -8.382  1.00  0.98           C  
ATOM   2847  CE1 HIS A 192     -15.533  26.434 -10.251  1.00  0.98           C  
ATOM   2848  NE2 HIS A 192     -14.976  27.289  -9.406  1.00  0.98           N  
ATOM   2849  H   HIS A 192     -16.973  24.529  -6.610  1.00  0.98           H  
ATOM   2850  HA  HIS A 192     -16.060  23.015  -7.991  1.00  0.98           H  
ATOM   2851 1HB  HIS A 192     -13.478  24.323  -7.088  1.00  0.98           H  
ATOM   2852 2HB  HIS A 192     -13.647  23.362  -8.523  1.00  0.98           H  
ATOM   2853  HD1 HIS A 192     -15.654  24.388 -10.269  1.00  0.98           H  
ATOM   2854  HD2 HIS A 192     -13.878  27.125  -7.579  1.00  0.98           H  
ATOM   2855  HE1 HIS A 192     -16.094  26.594 -11.177  1.00  0.98           H  
ATOM   2856  N   ARG A 193     -15.621  21.503  -5.528  1.00  0.96           N  
ATOM   2857  CA  ARG A 193     -15.221  20.316  -4.754  1.00  0.96           C  
ATOM   2858  C   ARG A 193     -15.161  19.030  -5.575  1.00  0.96           C  
ATOM   2859  O   ARG A 193     -14.461  18.084  -5.217  1.00  0.96           O  
ATOM   2860  CB  ARG A 193     -16.163  20.086  -3.581  1.00  0.96           C  
ATOM   2861  CG  ARG A 193     -16.091  21.167  -2.493  1.00  0.96           C  
ATOM   2862  CD  ARG A 193     -16.938  20.841  -1.294  1.00  0.96           C  
ATOM   2863  NE  ARG A 193     -16.969  21.935  -0.308  1.00  0.96           N  
ATOM   2864  CZ  ARG A 193     -17.422  21.837   0.957  1.00  0.96           C  
ATOM   2865  NH1 ARG A 193     -17.837  20.707   1.438  1.00  0.96           N  
ATOM   2866  NH2 ARG A 193     -17.431  22.912   1.705  1.00  0.96           N  
ATOM   2867  H   ARG A 193     -16.490  21.978  -5.287  1.00  0.96           H  
ATOM   2868  HA  ARG A 193     -14.225  20.504  -4.349  1.00  0.96           H  
ATOM   2869 1HB  ARG A 193     -17.192  20.039  -3.943  1.00  0.96           H  
ATOM   2870 2HB  ARG A 193     -15.938  19.127  -3.115  1.00  0.96           H  
ATOM   2871 1HG  ARG A 193     -15.057  21.295  -2.173  1.00  0.96           H  
ATOM   2872 2HG  ARG A 193     -16.453  22.101  -2.919  1.00  0.96           H  
ATOM   2873 1HD  ARG A 193     -17.957  20.632  -1.600  1.00  0.96           H  
ATOM   2874 2HD  ARG A 193     -16.534  19.961  -0.810  1.00  0.96           H  
ATOM   2875  HE  ARG A 193     -16.679  22.876  -0.598  1.00  0.96           H  
ATOM   2876 1HH1 ARG A 193     -17.814  19.865   0.854  1.00  0.96           H  
ATOM   2877 2HH1 ARG A 193     -18.166  20.658   2.392  1.00  0.96           H  
ATOM   2878 1HH2 ARG A 193     -17.108  23.788   1.285  1.00  0.96           H  
ATOM   2879 2HH2 ARG A 193     -17.762  22.871   2.656  1.00  0.96           H  
ATOM   2880  N   VAL A 194     -15.912  18.989  -6.663  1.00  0.93           N  
ATOM   2881  CA  VAL A 194     -15.971  17.830  -7.541  1.00  0.93           C  
ATOM   2882  C   VAL A 194     -15.449  18.130  -8.954  1.00  0.93           C  
ATOM   2883  O   VAL A 194     -15.617  17.324  -9.868  1.00  0.93           O  
ATOM   2884  CB  VAL A 194     -17.432  17.300  -7.586  1.00  0.93           C  
ATOM   2885  CG1 VAL A 194     -17.850  16.772  -6.212  1.00  0.93           C  
ATOM   2886  CG2 VAL A 194     -18.376  18.423  -7.967  1.00  0.93           C  
ATOM   2887  H   VAL A 194     -16.471  19.802  -6.887  1.00  0.93           H  
ATOM   2888  HA  VAL A 194     -15.342  17.048  -7.115  1.00  0.93           H  
ATOM   2889  HB  VAL A 194     -17.494  16.489  -8.307  1.00  0.93           H  
ATOM   2890 1HG1 VAL A 194     -18.873  16.400  -6.261  1.00  0.93           H  
ATOM   2891 2HG1 VAL A 194     -17.183  15.963  -5.919  1.00  0.93           H  
ATOM   2892 3HG1 VAL A 194     -17.794  17.571  -5.475  1.00  0.93           H  
ATOM   2893 1HG2 VAL A 194     -19.391  18.047  -7.998  1.00  0.93           H  
ATOM   2894 2HG2 VAL A 194     -18.309  19.231  -7.231  1.00  0.93           H  
ATOM   2895 3HG2 VAL A 194     -18.108  18.797  -8.923  1.00  0.93           H  
ATOM   2896  N   ALA A 195     -14.782  19.275  -9.134  1.00  0.89           N  
ATOM   2897  CA  ALA A 195     -14.327  19.680 -10.474  1.00  0.89           C  
ATOM   2898  C   ALA A 195     -13.367  18.711 -11.158  1.00  0.89           C  
ATOM   2899  O   ALA A 195     -13.481  18.481 -12.363  1.00  0.89           O  
ATOM   2900  CB  ALA A 195     -13.665  21.030 -10.410  1.00  0.89           C  
ATOM   2901  H   ALA A 195     -14.600  19.887  -8.338  1.00  0.89           H  
ATOM   2902  HA  ALA A 195     -15.200  19.763 -11.101  1.00  0.89           H  
ATOM   2903 1HB  ALA A 195     -13.390  21.348 -11.416  1.00  0.89           H  
ATOM   2904 2HB  ALA A 195     -14.368  21.733  -9.984  1.00  0.89           H  
ATOM   2905 3HB  ALA A 195     -12.768  20.984  -9.787  1.00  0.89           H  
ATOM   2906  N   ALA A 196     -12.436  18.106 -10.421  1.00  0.85           N  
ATOM   2907  CA  ALA A 196     -11.493  17.186 -11.047  1.00  0.85           C  
ATOM   2908  C   ALA A 196     -12.031  15.772 -11.214  1.00  0.85           C  
ATOM   2909  O   ALA A 196     -11.291  14.898 -11.668  1.00  0.85           O  
ATOM   2910  CB  ALA A 196     -10.228  17.106 -10.243  1.00  0.85           C  
ATOM   2911  H   ALA A 196     -12.309  18.319  -9.432  1.00  0.85           H  
ATOM   2912  HA  ALA A 196     -11.261  17.578 -12.036  1.00  0.85           H  
ATOM   2913 1HB  ALA A 196      -9.517  16.451 -10.738  1.00  0.85           H  
ATOM   2914 2HB  ALA A 196      -9.798  18.103 -10.135  1.00  0.85           H  
ATOM   2915 3HB  ALA A 196     -10.471  16.706  -9.271  1.00  0.85           H  
ATOM   2916  N   LEU A 197     -13.265  15.506 -10.786  1.00  0.81           N  
ATOM   2917  CA  LEU A 197     -13.795  14.153 -10.859  1.00  0.81           C  
ATOM   2918  C   LEU A 197     -14.594  13.951 -12.148  1.00  0.81           C  
ATOM   2919  O   LEU A 197     -15.509  14.727 -12.404  1.00  0.81           O  
ATOM   2920  CB  LEU A 197     -14.719  13.934  -9.660  1.00  0.81           C  
ATOM   2921  CG  LEU A 197     -15.402  12.608  -9.532  1.00  0.81           C  
ATOM   2922  CD1 LEU A 197     -14.352  11.503  -9.298  1.00  0.81           C  
ATOM   2923  CD2 LEU A 197     -16.394  12.718  -8.390  1.00  0.81           C  
ATOM   2924  H   LEU A 197     -13.872  16.253 -10.441  1.00  0.81           H  
ATOM   2925  HA  LEU A 197     -12.970  13.456 -10.784  1.00  0.81           H  
ATOM   2926 1HB  LEU A 197     -14.144  14.101  -8.758  1.00  0.81           H  
ATOM   2927 2HB  LEU A 197     -15.506  14.695  -9.702  1.00  0.81           H  
ATOM   2928  HG  LEU A 197     -15.938  12.376 -10.459  1.00  0.81           H  
ATOM   2929 1HD1 LEU A 197     -14.831  10.549  -9.203  1.00  0.81           H  
ATOM   2930 2HD1 LEU A 197     -13.673  11.478 -10.124  1.00  0.81           H  
ATOM   2931 3HD1 LEU A 197     -13.799  11.700  -8.401  1.00  0.81           H  
ATOM   2932 1HD2 LEU A 197     -16.923  11.797  -8.278  1.00  0.81           H  
ATOM   2933 2HD2 LEU A 197     -15.876  12.953  -7.467  1.00  0.81           H  
ATOM   2934 3HD2 LEU A 197     -17.095  13.505  -8.609  1.00  0.81           H  
ATOM   2935  N   PRO A 198     -14.217  13.013 -13.038  1.00  0.77           N  
ATOM   2936  CA  PRO A 198     -14.958  12.673 -14.231  1.00  0.77           C  
ATOM   2937  C   PRO A 198     -16.320  12.127 -13.877  1.00  0.77           C  
ATOM   2938  O   PRO A 198     -16.456  11.402 -12.890  1.00  0.77           O  
ATOM   2939  CB  PRO A 198     -14.102  11.580 -14.880  1.00  0.77           C  
ATOM   2940  CG  PRO A 198     -12.718  11.791 -14.332  1.00  0.77           C  
ATOM   2941  CD  PRO A 198     -12.925  12.292 -12.927  1.00  0.77           C  
ATOM   2942  HA  PRO A 198     -15.048  13.558 -14.879  1.00  0.77           H  
ATOM   2943 1HB  PRO A 198     -14.513  10.586 -14.631  1.00  0.77           H  
ATOM   2944 2HB  PRO A 198     -14.148  11.676 -15.975  1.00  0.77           H  
ATOM   2945 1HG  PRO A 198     -12.151  10.847 -14.366  1.00  0.77           H  
ATOM   2946 2HG  PRO A 198     -12.170  12.510 -14.959  1.00  0.77           H  
ATOM   2947 1HD  PRO A 198     -12.987  11.453 -12.244  1.00  0.77           H  
ATOM   2948 2HD  PRO A 198     -12.099  12.953 -12.707  1.00  0.77           H  
ATOM   2949  N   PHE A 199     -17.306  12.395 -14.719  1.00  0.73           N  
ATOM   2950  CA  PHE A 199     -18.607  11.770 -14.537  1.00  0.73           C  
ATOM   2951  C   PHE A 199     -19.047  11.104 -15.818  1.00  0.73           C  
ATOM   2952  O   PHE A 199     -18.820  11.618 -16.917  1.00  0.73           O  
ATOM   2953  CB  PHE A 199     -19.679  12.767 -14.102  1.00  0.73           C  
ATOM   2954  CG  PHE A 199     -19.467  13.381 -12.764  1.00  0.73           C  
ATOM   2955  CD1 PHE A 199     -18.702  14.531 -12.594  1.00  0.73           C  
ATOM   2956  CD2 PHE A 199     -20.040  12.795 -11.658  1.00  0.73           C  
ATOM   2957  CE1 PHE A 199     -18.526  15.073 -11.330  1.00  0.73           C  
ATOM   2958  CE2 PHE A 199     -19.869  13.324 -10.414  1.00  0.73           C  
ATOM   2959  CZ  PHE A 199     -19.109  14.471 -10.246  1.00  0.73           C  
ATOM   2960  H   PHE A 199     -17.145  13.038 -15.497  1.00  0.73           H  
ATOM   2961  HA  PHE A 199     -18.529  11.003 -13.772  1.00  0.73           H  
ATOM   2962 1HB  PHE A 199     -19.736  13.546 -14.826  1.00  0.73           H  
ATOM   2963 2HB  PHE A 199     -20.645  12.264 -14.093  1.00  0.73           H  
ATOM   2964  HD1 PHE A 199     -18.234  15.003 -13.461  1.00  0.73           H  
ATOM   2965  HD2 PHE A 199     -20.637  11.891 -11.793  1.00  0.73           H  
ATOM   2966  HE1 PHE A 199     -17.916  15.973 -11.197  1.00  0.73           H  
ATOM   2967  HE2 PHE A 199     -20.332  12.841  -9.562  1.00  0.73           H  
ATOM   2968  HZ  PHE A 199     -18.974  14.890  -9.254  1.00  0.73           H  
ATOM   2969  N   ALA A 200     -19.680   9.951 -15.691  1.00  0.71           N  
ATOM   2970  CA  ALA A 200     -20.242   9.291 -16.846  1.00  0.71           C  
ATOM   2971  C   ALA A 200     -21.391  10.121 -17.356  1.00  0.71           C  
ATOM   2972  O   ALA A 200     -21.556  10.320 -18.563  1.00  0.71           O  
ATOM   2973  CB  ALA A 200     -20.713   7.907 -16.485  1.00  0.71           C  
ATOM   2974  H   ALA A 200     -19.846   9.568 -14.768  1.00  0.71           H  
ATOM   2975  HA  ALA A 200     -19.480   9.232 -17.623  1.00  0.71           H  
ATOM   2976 1HB  ALA A 200     -21.130   7.427 -17.366  1.00  0.71           H  
ATOM   2977 2HB  ALA A 200     -19.863   7.339 -16.118  1.00  0.71           H  
ATOM   2978 3HB  ALA A 200     -21.476   7.971 -15.707  1.00  0.71           H  
ATOM   2979  N   ALA A 201     -22.154  10.633 -16.396  1.00  0.69           N  
ATOM   2980  CA  ALA A 201     -23.344  11.393 -16.695  1.00  0.69           C  
ATOM   2981  C   ALA A 201     -23.662  12.399 -15.612  1.00  0.69           C  
ATOM   2982  O   ALA A 201     -23.198  12.287 -14.476  1.00  0.69           O  
ATOM   2983  CB  ALA A 201     -24.553  10.470 -16.862  1.00  0.69           C  
ATOM   2984  H   ALA A 201     -21.908  10.423 -15.427  1.00  0.69           H  
ATOM   2985  HA  ALA A 201     -23.150  11.928 -17.610  1.00  0.69           H  
ATOM   2986 1HB  ALA A 201     -25.417  11.070 -17.113  1.00  0.69           H  
ATOM   2987 2HB  ALA A 201     -24.361   9.757 -17.656  1.00  0.69           H  
ATOM   2988 3HB  ALA A 201     -24.740   9.941 -15.940  1.00  0.69           H  
ATOM   2989  N   ALA A 202     -24.487  13.363 -15.962  1.00  0.70           N  
ATOM   2990  CA  ALA A 202     -24.986  14.273 -14.946  1.00  0.70           C  
ATOM   2991  C   ALA A 202     -26.444  14.572 -15.226  1.00  0.70           C  
ATOM   2992  O   ALA A 202     -26.846  14.685 -16.384  1.00  0.70           O  
ATOM   2993  CB  ALA A 202     -24.160  15.547 -14.882  1.00  0.70           C  
ATOM   2994  H   ALA A 202     -24.770  13.428 -16.942  1.00  0.70           H  
ATOM   2995  HA  ALA A 202     -24.922  13.767 -13.994  1.00  0.70           H  
ATOM   2996 1HB  ALA A 202     -24.557  16.183 -14.094  1.00  0.70           H  
ATOM   2997 2HB  ALA A 202     -23.124  15.297 -14.658  1.00  0.70           H  
ATOM   2998 3HB  ALA A 202     -24.210  16.068 -15.828  1.00  0.70           H  
ATOM   2999  N   VAL A 203     -27.223  14.716 -14.160  1.00  0.72           N  
ATOM   3000  CA  VAL A 203     -28.656  14.947 -14.261  1.00  0.72           C  
ATOM   3001  C   VAL A 203     -29.119  16.245 -13.604  1.00  0.72           C  
ATOM   3002  O   VAL A 203     -28.741  16.546 -12.470  1.00  0.72           O  
ATOM   3003  CB  VAL A 203     -29.402  13.776 -13.584  1.00  0.72           C  
ATOM   3004  CG1 VAL A 203     -30.906  13.992 -13.671  1.00  0.72           C  
ATOM   3005  CG2 VAL A 203     -28.978  12.464 -14.213  1.00  0.72           C  
ATOM   3006  H   VAL A 203     -26.799  14.611 -13.244  1.00  0.72           H  
ATOM   3007  HA  VAL A 203     -28.921  14.971 -15.315  1.00  0.72           H  
ATOM   3008  HB  VAL A 203     -29.146  13.757 -12.534  1.00  0.72           H  
ATOM   3009 1HG1 VAL A 203     -31.412  13.176 -13.186  1.00  0.72           H  
ATOM   3010 2HG1 VAL A 203     -31.182  14.924 -13.182  1.00  0.72           H  
ATOM   3011 3HG1 VAL A 203     -31.199  14.030 -14.723  1.00  0.72           H  
ATOM   3012 1HG2 VAL A 203     -29.492  11.642 -13.716  1.00  0.72           H  
ATOM   3013 2HG2 VAL A 203     -29.235  12.466 -15.262  1.00  0.72           H  
ATOM   3014 3HG2 VAL A 203     -27.905  12.331 -14.104  1.00  0.72           H  
ATOM   3015  N   PHE A 204     -29.935  17.014 -14.320  1.00  0.77           N  
ATOM   3016  CA  PHE A 204     -30.515  18.237 -13.760  1.00  0.77           C  
ATOM   3017  C   PHE A 204     -31.993  18.034 -13.448  1.00  0.77           C  
ATOM   3018  O   PHE A 204     -32.820  17.934 -14.360  1.00  0.77           O  
ATOM   3019  CB  PHE A 204     -30.391  19.388 -14.753  1.00  0.77           C  
ATOM   3020  CG  PHE A 204     -30.878  20.746 -14.300  1.00  0.77           C  
ATOM   3021  CD1 PHE A 204     -30.128  21.535 -13.441  1.00  0.77           C  
ATOM   3022  CD2 PHE A 204     -32.105  21.246 -14.757  1.00  0.77           C  
ATOM   3023  CE1 PHE A 204     -30.579  22.781 -13.047  1.00  0.77           C  
ATOM   3024  CE2 PHE A 204     -32.556  22.492 -14.358  1.00  0.77           C  
ATOM   3025  CZ  PHE A 204     -31.794  23.255 -13.510  1.00  0.77           C  
ATOM   3026  H   PHE A 204     -30.156  16.724 -15.275  1.00  0.77           H  
ATOM   3027  HA  PHE A 204     -29.996  18.492 -12.834  1.00  0.77           H  
ATOM   3028 1HB  PHE A 204     -29.378  19.492 -15.065  1.00  0.77           H  
ATOM   3029 2HB  PHE A 204     -30.959  19.133 -15.626  1.00  0.77           H  
ATOM   3030  HD1 PHE A 204     -29.183  21.165 -13.083  1.00  0.77           H  
ATOM   3031  HD2 PHE A 204     -32.714  20.642 -15.431  1.00  0.77           H  
ATOM   3032  HE1 PHE A 204     -29.979  23.390 -12.374  1.00  0.77           H  
ATOM   3033  HE2 PHE A 204     -33.516  22.873 -14.712  1.00  0.77           H  
ATOM   3034  HZ  PHE A 204     -32.156  24.229 -13.206  1.00  0.77           H  
ATOM   3035  N   THR A 205     -32.325  17.981 -12.159  1.00  0.85           N  
ATOM   3036  CA  THR A 205     -33.692  17.782 -11.716  1.00  0.85           C  
ATOM   3037  C   THR A 205     -34.331  19.170 -11.640  1.00  0.85           C  
ATOM   3038  O   THR A 205     -33.635  20.164 -11.828  1.00  0.85           O  
ATOM   3039  CB  THR A 205     -33.746  17.044 -10.355  1.00  0.85           C  
ATOM   3040  OG1 THR A 205     -33.182  17.859  -9.344  1.00  0.85           O  
ATOM   3041  CG2 THR A 205     -32.939  15.736 -10.409  1.00  0.85           C  
ATOM   3042  H   THR A 205     -31.607  18.064 -11.439  1.00  0.85           H  
ATOM   3043  HA  THR A 205     -34.232  17.195 -12.454  1.00  0.85           H  
ATOM   3044  HB  THR A 205     -34.779  16.823 -10.103  1.00  0.85           H  
ATOM   3045  HG1 THR A 205     -32.207  17.878  -9.466  1.00  0.85           H  
ATOM   3046 1HG2 THR A 205     -32.979  15.240  -9.447  1.00  0.85           H  
ATOM   3047 2HG2 THR A 205     -33.343  15.082 -11.154  1.00  0.85           H  
ATOM   3048 3HG2 THR A 205     -31.901  15.964 -10.653  1.00  0.85           H  
ATOM   3049  N   ASN A 206     -35.634  19.249 -11.373  1.00  0.95           N  
ATOM   3050  CA  ASN A 206     -36.317  20.550 -11.300  1.00  0.95           C  
ATOM   3051  C   ASN A 206     -35.663  21.511 -10.296  1.00  0.95           C  
ATOM   3052  O   ASN A 206     -35.178  21.079  -9.236  1.00  0.95           O  
ATOM   3053  CB  ASN A 206     -37.769  20.370 -10.914  1.00  0.95           C  
ATOM   3054  CG  ASN A 206     -38.665  19.773 -11.988  1.00  0.95           C  
ATOM   3055  OD1 ASN A 206     -38.443  19.871 -13.197  1.00  0.95           O  
ATOM   3056  ND2 ASN A 206     -39.708  19.134 -11.534  1.00  0.95           N  
ATOM   3057  H   ASN A 206     -36.160  18.400 -11.222  1.00  0.95           H  
ATOM   3058  HA  ASN A 206     -36.262  21.026 -12.284  1.00  0.95           H  
ATOM   3059 1HB  ASN A 206     -37.823  19.736 -10.029  1.00  0.95           H  
ATOM   3060 2HB  ASN A 206     -38.175  21.345 -10.634  1.00  0.95           H  
ATOM   3061 1HD2 ASN A 206     -40.354  18.710 -12.171  1.00  0.95           H  
ATOM   3062 2HD2 ASN A 206     -39.858  19.073 -10.552  1.00  0.95           H  
ATOM   3063  N   LEU A 207     -35.638  22.807 -10.641  1.00  1.09           N  
ATOM   3064  CA  LEU A 207     -35.055  23.847  -9.792  1.00  1.09           C  
ATOM   3065  C   LEU A 207     -36.091  24.767  -9.092  1.00  1.09           C  
ATOM   3066  O   LEU A 207     -36.575  25.742  -9.667  1.00  1.09           O  
ATOM   3067  CB  LEU A 207     -34.067  24.653 -10.651  1.00  1.09           C  
ATOM   3068  CG  LEU A 207     -33.137  25.585  -9.923  1.00  1.09           C  
ATOM   3069  CD1 LEU A 207     -31.985  25.937 -10.797  1.00  1.09           C  
ATOM   3070  CD2 LEU A 207     -33.888  26.813  -9.599  1.00  1.09           C  
ATOM   3071  H   LEU A 207     -36.069  23.100 -11.527  1.00  1.09           H  
ATOM   3072  HA  LEU A 207     -34.484  23.350  -9.022  1.00  1.09           H  
ATOM   3073 1HB  LEU A 207     -33.456  23.945 -11.199  1.00  1.09           H  
ATOM   3074 2HB  LEU A 207     -34.639  25.238 -11.381  1.00  1.09           H  
ATOM   3075  HG  LEU A 207     -32.763  25.113  -9.019  1.00  1.09           H  
ATOM   3076 1HD1 LEU A 207     -31.325  26.632 -10.274  1.00  1.09           H  
ATOM   3077 2HD1 LEU A 207     -31.440  25.042 -11.060  1.00  1.09           H  
ATOM   3078 3HD1 LEU A 207     -32.365  26.400 -11.683  1.00  1.09           H  
ATOM   3079 1HD2 LEU A 207     -33.245  27.506  -9.087  1.00  1.09           H  
ATOM   3080 2HD2 LEU A 207     -34.249  27.269 -10.522  1.00  1.09           H  
ATOM   3081 3HD2 LEU A 207     -34.725  26.558  -8.979  1.00  1.09           H  
ATOM   3082  N   SER A 208     -36.378  24.478  -7.815  1.00  1.27           N  
ATOM   3083  CA  SER A 208     -37.384  25.191  -7.010  1.00  1.27           C  
ATOM   3084  C   SER A 208     -36.942  26.537  -6.452  1.00  1.27           C  
ATOM   3085  O   SER A 208     -37.762  27.307  -5.957  1.00  1.27           O  
ATOM   3086  CB  SER A 208     -37.738  24.363  -5.799  1.00  1.27           C  
ATOM   3087  OG  SER A 208     -36.644  24.316  -4.891  1.00  1.27           O  
ATOM   3088  H   SER A 208     -35.931  23.670  -7.402  1.00  1.27           H  
ATOM   3089  HA  SER A 208     -38.268  25.347  -7.630  1.00  1.27           H  
ATOM   3090 1HB  SER A 208     -38.607  24.795  -5.298  1.00  1.27           H  
ATOM   3091 2HB  SER A 208     -38.005  23.351  -6.103  1.00  1.27           H  
ATOM   3092  HG  SER A 208     -36.996  23.870  -4.086  1.00  1.27           H  
ATOM   3093  N   ARG A 209     -35.639  26.787  -6.488  1.00  1.47           N  
ATOM   3094  CA  ARG A 209     -34.997  27.967  -5.907  1.00  1.47           C  
ATOM   3095  C   ARG A 209     -35.087  28.023  -4.364  1.00  1.47           C  
ATOM   3096  O   ARG A 209     -34.763  29.051  -3.760  1.00  1.47           O  
ATOM   3097  CB  ARG A 209     -35.592  29.249  -6.493  1.00  1.47           C  
ATOM   3098  CG  ARG A 209     -35.522  29.396  -8.005  1.00  1.47           C  
ATOM   3099  CD  ARG A 209     -36.106  30.679  -8.453  1.00  1.47           C  
ATOM   3100  NE  ARG A 209     -37.523  30.743  -8.165  1.00  1.47           N  
ATOM   3101  CZ  ARG A 209     -38.481  30.201  -8.943  1.00  1.47           C  
ATOM   3102  NH1 ARG A 209     -38.154  29.591 -10.064  1.00  1.47           N  
ATOM   3103  NH2 ARG A 209     -39.750  30.282  -8.582  1.00  1.47           N  
ATOM   3104  H   ARG A 209     -35.060  26.097  -6.941  1.00  1.47           H  
ATOM   3105  HA  ARG A 209     -33.950  27.944  -6.180  1.00  1.47           H  
ATOM   3106 1HB  ARG A 209     -36.614  29.405  -6.167  1.00  1.47           H  
ATOM   3107 2HB  ARG A 209     -35.013  30.074  -6.122  1.00  1.47           H  
ATOM   3108 1HG  ARG A 209     -34.482  29.383  -8.320  1.00  1.47           H  
ATOM   3109 2HG  ARG A 209     -36.069  28.585  -8.487  1.00  1.47           H  
ATOM   3110 1HD  ARG A 209     -35.611  31.511  -7.951  1.00  1.47           H  
ATOM   3111 2HD  ARG A 209     -35.977  30.769  -9.529  1.00  1.47           H  
ATOM   3112  HE  ARG A 209     -37.813  31.201  -7.310  1.00  1.47           H  
ATOM   3113 1HH1 ARG A 209     -37.183  29.532 -10.345  1.00  1.47           H  
ATOM   3114 2HH1 ARG A 209     -38.871  29.182 -10.644  1.00  1.47           H  
ATOM   3115 1HH2 ARG A 209     -40.001  30.747  -7.720  1.00  1.47           H  
ATOM   3116 2HH2 ARG A 209     -40.467  29.874  -9.162  1.00  1.47           H  
ATOM   3117  N   ASP A 210     -35.375  26.886  -3.706  1.00  1.69           N  
ATOM   3118  CA  ASP A 210     -35.440  26.833  -2.234  1.00  1.69           C  
ATOM   3119  C   ASP A 210     -34.175  27.272  -1.500  1.00  1.69           C  
ATOM   3120  O   ASP A 210     -34.253  27.714  -0.355  1.00  1.69           O  
ATOM   3121  CB  ASP A 210     -35.769  25.420  -1.733  1.00  1.69           C  
ATOM   3122  CG  ASP A 210     -37.238  24.984  -1.872  1.00  1.69           C  
ATOM   3123  OD1 ASP A 210     -38.100  25.797  -2.101  1.00  1.69           O  
ATOM   3124  OD2 ASP A 210     -37.472  23.798  -1.741  1.00  1.69           O  
ATOM   3125  H   ASP A 210     -35.644  26.053  -4.234  1.00  1.69           H  
ATOM   3126  HA  ASP A 210     -36.247  27.496  -1.922  1.00  1.69           H  
ATOM   3127 1HB  ASP A 210     -35.152  24.702  -2.276  1.00  1.69           H  
ATOM   3128 2HB  ASP A 210     -35.486  25.343  -0.682  1.00  1.69           H  
ATOM   3129  N   HIS A 211     -33.011  27.129  -2.123  1.00  1.89           N  
ATOM   3130  CA  HIS A 211     -31.769  27.480  -1.455  1.00  1.89           C  
ATOM   3131  C   HIS A 211     -31.120  28.733  -2.047  1.00  1.89           C  
ATOM   3132  O   HIS A 211     -29.931  28.992  -1.842  1.00  1.89           O  
ATOM   3133  CB  HIS A 211     -30.819  26.289  -1.494  1.00  1.89           C  
ATOM   3134  CG  HIS A 211     -31.377  25.104  -0.787  1.00  1.89           C  
ATOM   3135  ND1 HIS A 211     -31.452  25.014   0.584  1.00  1.89           N  
ATOM   3136  CD2 HIS A 211     -31.915  23.960  -1.271  1.00  1.89           C  
ATOM   3137  CE1 HIS A 211     -32.004  23.861   0.916  1.00  1.89           C  
ATOM   3138  NE2 HIS A 211     -32.292  23.203  -0.193  1.00  1.89           N  
ATOM   3139  H   HIS A 211     -32.989  26.773  -3.069  1.00  1.89           H  
ATOM   3140  HA  HIS A 211     -31.972  27.692  -0.407  1.00  1.89           H  
ATOM   3141 1HB  HIS A 211     -30.643  26.000  -2.500  1.00  1.89           H  
ATOM   3142 2HB  HIS A 211     -29.862  26.551  -1.050  1.00  1.89           H  
ATOM   3143  HD1 HIS A 211     -31.152  25.705   1.241  1.00  1.89           H  
ATOM   3144  HD2 HIS A 211     -32.077  23.591  -2.284  1.00  1.89           H  
ATOM   3145  HE1 HIS A 211     -32.152  23.598   1.963  1.00  1.89           H  
ATOM   3146  N   LEU A 212     -31.912  29.575  -2.734  1.00  2.05           N  
ATOM   3147  CA  LEU A 212     -31.349  30.810  -3.300  1.00  2.05           C  
ATOM   3148  C   LEU A 212     -30.806  31.715  -2.186  1.00  2.05           C  
ATOM   3149  O   LEU A 212     -29.938  32.549  -2.435  1.00  2.05           O  
ATOM   3150  CB  LEU A 212     -32.398  31.601  -4.109  1.00  2.05           C  
ATOM   3151  CG  LEU A 212     -33.516  32.335  -3.321  1.00  2.05           C  
ATOM   3152  CD1 LEU A 212     -33.016  33.738  -2.930  1.00  2.05           C  
ATOM   3153  CD2 LEU A 212     -34.770  32.448  -4.177  1.00  2.05           C  
ATOM   3154  H   LEU A 212     -32.895  29.349  -2.902  1.00  2.05           H  
ATOM   3155  HA  LEU A 212     -30.531  30.549  -3.965  1.00  2.05           H  
ATOM   3156 1HB  LEU A 212     -31.875  32.345  -4.706  1.00  2.05           H  
ATOM   3157 2HB  LEU A 212     -32.888  30.905  -4.793  1.00  2.05           H  
ATOM   3158  HG  LEU A 212     -33.745  31.784  -2.405  1.00  2.05           H  
ATOM   3159 1HD1 LEU A 212     -33.793  34.251  -2.365  1.00  2.05           H  
ATOM   3160 2HD1 LEU A 212     -32.123  33.668  -2.323  1.00  2.05           H  
ATOM   3161 3HD1 LEU A 212     -32.793  34.301  -3.835  1.00  2.05           H  
ATOM   3162 1HD2 LEU A 212     -35.540  32.972  -3.612  1.00  2.05           H  
ATOM   3163 2HD2 LEU A 212     -34.544  33.004  -5.090  1.00  2.05           H  
ATOM   3164 3HD2 LEU A 212     -35.122  31.464  -4.426  1.00  2.05           H  
ATOM   3165  N   ASP A 213     -31.285  31.511  -0.949  1.00  2.12           N  
ATOM   3166  CA  ASP A 213     -30.905  32.269   0.243  1.00  2.12           C  
ATOM   3167  C   ASP A 213     -29.410  32.196   0.555  1.00  2.12           C  
ATOM   3168  O   ASP A 213     -28.891  33.025   1.306  1.00  2.12           O  
ATOM   3169  CB  ASP A 213     -31.674  31.763   1.480  1.00  2.12           C  
ATOM   3170  CG  ASP A 213     -33.188  32.152   1.522  1.00  2.12           C  
ATOM   3171  OD1 ASP A 213     -33.594  32.983   0.747  1.00  2.12           O  
ATOM   3172  OD2 ASP A 213     -33.908  31.618   2.356  1.00  2.12           O  
ATOM   3173  H   ASP A 213     -31.983  30.788  -0.846  1.00  2.12           H  
ATOM   3174  HA  ASP A 213     -31.162  33.315   0.074  1.00  2.12           H  
ATOM   3175 1HB  ASP A 213     -31.596  30.673   1.524  1.00  2.12           H  
ATOM   3176 2HB  ASP A 213     -31.193  32.149   2.380  1.00  2.12           H  
ATOM   3177  N   TYR A 214     -28.722  31.188   0.021  1.00  2.08           N  
ATOM   3178  CA  TYR A 214     -27.307  31.005   0.292  1.00  2.08           C  
ATOM   3179  C   TYR A 214     -26.401  31.484  -0.845  1.00  2.08           C  
ATOM   3180  O   TYR A 214     -25.184  31.287  -0.792  1.00  2.08           O  
ATOM   3181  CB  TYR A 214     -27.074  29.525   0.545  1.00  2.08           C  
ATOM   3182  CG  TYR A 214     -27.847  29.039   1.730  1.00  2.08           C  
ATOM   3183  CD1 TYR A 214     -29.039  28.370   1.527  1.00  2.08           C  
ATOM   3184  CD2 TYR A 214     -27.385  29.264   3.011  1.00  2.08           C  
ATOM   3185  CE1 TYR A 214     -29.777  27.925   2.599  1.00  2.08           C  
ATOM   3186  CE2 TYR A 214     -28.119  28.817   4.092  1.00  2.08           C  
ATOM   3187  CZ  TYR A 214     -29.312  28.149   3.889  1.00  2.08           C  
ATOM   3188  OH  TYR A 214     -30.046  27.705   4.965  1.00  2.08           O  
ATOM   3189  H   TYR A 214     -29.189  30.528  -0.605  1.00  2.08           H  
ATOM   3190  HA  TYR A 214     -27.049  31.574   1.185  1.00  2.08           H  
ATOM   3191 1HB  TYR A 214     -27.380  28.950  -0.333  1.00  2.08           H  
ATOM   3192 2HB  TYR A 214     -26.018  29.343   0.717  1.00  2.08           H  
ATOM   3193  HD1 TYR A 214     -29.394  28.203   0.518  1.00  2.08           H  
ATOM   3194  HD2 TYR A 214     -26.445  29.795   3.169  1.00  2.08           H  
ATOM   3195  HE1 TYR A 214     -30.718  27.403   2.435  1.00  2.08           H  
ATOM   3196  HE2 TYR A 214     -27.758  28.992   5.106  1.00  2.08           H  
ATOM   3197  HH  TYR A 214     -29.588  27.930   5.780  1.00  2.08           H  
ATOM   3198  N   HIS A 215     -26.993  32.106  -1.867  1.00  1.95           N  
ATOM   3199  CA  HIS A 215     -26.277  32.542  -3.066  1.00  1.95           C  
ATOM   3200  C   HIS A 215     -26.720  33.928  -3.542  1.00  1.95           C  
ATOM   3201  O   HIS A 215     -27.659  34.520  -3.006  1.00  1.95           O  
ATOM   3202  CB  HIS A 215     -26.495  31.527  -4.189  1.00  1.95           C  
ATOM   3203  CG  HIS A 215     -25.962  30.154  -3.902  1.00  1.95           C  
ATOM   3204  ND1 HIS A 215     -24.639  29.801  -4.099  1.00  1.95           N  
ATOM   3205  CD2 HIS A 215     -26.576  29.048  -3.435  1.00  1.95           C  
ATOM   3206  CE1 HIS A 215     -24.480  28.529  -3.780  1.00  1.95           C  
ATOM   3207  NE2 HIS A 215     -25.643  28.060  -3.388  1.00  1.95           N  
ATOM   3208  H   HIS A 215     -28.002  32.261  -1.843  1.00  1.95           H  
ATOM   3209  HA  HIS A 215     -25.208  32.595  -2.856  1.00  1.95           H  
ATOM   3210 1HB  HIS A 215     -27.567  31.443  -4.392  1.00  1.95           H  
ATOM   3211 2HB  HIS A 215     -26.023  31.887  -5.103  1.00  1.95           H  
ATOM   3212  HD2 HIS A 215     -27.625  28.954  -3.164  1.00  1.95           H  
ATOM   3213  HE1 HIS A 215     -23.554  27.955  -3.843  1.00  1.95           H  
ATOM   3214  HE2 HIS A 215     -25.833  27.109  -3.117  1.00  1.95           H  
ATOM   3215  N   GLY A 216     -26.051  34.459  -4.567  1.00  1.76           N  
ATOM   3216  CA  GLY A 216     -26.420  35.736  -5.192  1.00  1.76           C  
ATOM   3217  C   GLY A 216     -27.732  35.618  -5.998  1.00  1.76           C  
ATOM   3218  O   GLY A 216     -27.757  35.706  -7.235  1.00  1.76           O  
ATOM   3219  H   GLY A 216     -25.244  33.968  -4.941  1.00  1.76           H  
ATOM   3220 1HA  GLY A 216     -26.530  36.499  -4.422  1.00  1.76           H  
ATOM   3221 2HA  GLY A 216     -25.614  36.059  -5.850  1.00  1.76           H  
ATOM   3222  N   ASP A 217     -28.812  35.419  -5.250  1.00  1.54           N  
ATOM   3223  CA  ASP A 217     -30.178  35.236  -5.708  1.00  1.54           C  
ATOM   3224  C   ASP A 217     -30.282  34.062  -6.687  1.00  1.54           C  
ATOM   3225  O   ASP A 217     -29.363  33.240  -6.799  1.00  1.54           O  
ATOM   3226  CB  ASP A 217     -30.617  36.583  -6.357  1.00  1.54           C  
ATOM   3227  CG  ASP A 217     -32.146  36.870  -6.487  1.00  1.54           C  
ATOM   3228  OD1 ASP A 217     -32.903  35.946  -6.417  1.00  1.54           O  
ATOM   3229  OD2 ASP A 217     -32.508  38.003  -6.668  1.00  1.54           O  
ATOM   3230  H   ASP A 217     -28.643  35.361  -4.248  1.00  1.54           H  
ATOM   3231  HA  ASP A 217     -30.803  35.026  -4.840  1.00  1.54           H  
ATOM   3232 1HB  ASP A 217     -30.178  37.402  -5.787  1.00  1.54           H  
ATOM   3233 2HB  ASP A 217     -30.190  36.641  -7.361  1.00  1.54           H  
ATOM   3234  N   MET A 218     -31.360  34.057  -7.459  1.00  1.34           N  
ATOM   3235  CA  MET A 218     -31.641  33.065  -8.476  1.00  1.34           C  
ATOM   3236  C   MET A 218     -30.569  32.957  -9.540  1.00  1.34           C  
ATOM   3237  O   MET A 218     -30.170  31.858  -9.906  1.00  1.34           O  
ATOM   3238  CB  MET A 218     -32.952  33.398  -9.163  1.00  1.34           C  
ATOM   3239  CG  MET A 218     -33.319  32.443 -10.268  1.00  1.34           C  
ATOM   3240  SD  MET A 218     -34.732  33.004 -11.202  1.00  1.34           S  
ATOM   3241  CE  MET A 218     -33.909  34.307 -12.124  1.00  1.34           C  
ATOM   3242  H   MET A 218     -32.074  34.750  -7.260  1.00  1.34           H  
ATOM   3243  HA  MET A 218     -31.730  32.096  -7.987  1.00  1.34           H  
ATOM   3244 1HB  MET A 218     -33.756  33.403  -8.427  1.00  1.34           H  
ATOM   3245 2HB  MET A 218     -32.894  34.400  -9.588  1.00  1.34           H  
ATOM   3246 1HG  MET A 218     -32.475  32.360 -10.955  1.00  1.34           H  
ATOM   3247 2HG  MET A 218     -33.523  31.452  -9.875  1.00  1.34           H  
ATOM   3248 1HE  MET A 218     -34.624  34.794 -12.785  1.00  1.34           H  
ATOM   3249 2HE  MET A 218     -33.493  35.038 -11.431  1.00  1.34           H  
ATOM   3250 3HE  MET A 218     -33.101  33.868 -12.719  1.00  1.34           H  
ATOM   3251  N   GLN A 219     -30.100  34.087 -10.056  1.00  1.18           N  
ATOM   3252  CA  GLN A 219     -29.145  34.030 -11.156  1.00  1.18           C  
ATOM   3253  C   GLN A 219     -27.827  33.360 -10.762  1.00  1.18           C  
ATOM   3254  O   GLN A 219     -27.264  32.580 -11.543  1.00  1.18           O  
ATOM   3255  CB  GLN A 219     -28.906  35.431 -11.711  1.00  1.18           C  
ATOM   3256  CG  GLN A 219     -30.122  35.998 -12.442  1.00  1.18           C  
ATOM   3257  CD  GLN A 219     -29.918  37.419 -12.933  1.00  1.18           C  
ATOM   3258  OE1 GLN A 219     -29.118  38.179 -12.379  1.00  1.18           O  
ATOM   3259  NE2 GLN A 219     -30.646  37.789 -13.983  1.00  1.18           N  
ATOM   3260  H   GLN A 219     -30.421  34.976  -9.698  1.00  1.18           H  
ATOM   3261  HA  GLN A 219     -29.591  33.428 -11.951  1.00  1.18           H  
ATOM   3262 1HB  GLN A 219     -28.646  36.107 -10.893  1.00  1.18           H  
ATOM   3263 2HB  GLN A 219     -28.064  35.411 -12.402  1.00  1.18           H  
ATOM   3264 1HG  GLN A 219     -30.340  35.364 -13.302  1.00  1.18           H  
ATOM   3265 2HG  GLN A 219     -30.970  35.994 -11.756  1.00  1.18           H  
ATOM   3266 1HE2 GLN A 219     -30.556  38.715 -14.354  1.00  1.18           H  
ATOM   3267 2HE2 GLN A 219     -31.282  37.143 -14.404  1.00  1.18           H  
ATOM   3268  N   GLN A 220     -27.329  33.597  -9.540  1.00  1.06           N  
ATOM   3269  CA  GLN A 220     -26.098  32.906  -9.192  1.00  1.06           C  
ATOM   3270  C   GLN A 220     -26.405  31.448  -8.909  1.00  1.06           C  
ATOM   3271  O   GLN A 220     -25.610  30.566  -9.233  1.00  1.06           O  
ATOM   3272  CB  GLN A 220     -25.376  33.519  -8.000  1.00  1.06           C  
ATOM   3273  CG  GLN A 220     -24.040  32.802  -7.728  1.00  1.06           C  
ATOM   3274  CD  GLN A 220     -23.163  33.432  -6.659  1.00  1.06           C  
ATOM   3275  OE1 GLN A 220     -23.597  33.761  -5.548  1.00  1.06           O  
ATOM   3276  NE2 GLN A 220     -21.888  33.607  -6.997  1.00  1.06           N  
ATOM   3277  H   GLN A 220     -27.756  34.246  -8.871  1.00  1.06           H  
ATOM   3278  HA  GLN A 220     -25.423  32.953 -10.044  1.00  1.06           H  
ATOM   3279 1HB  GLN A 220     -25.202  34.580  -8.170  1.00  1.06           H  
ATOM   3280 2HB  GLN A 220     -26.008  33.416  -7.129  1.00  1.06           H  
ATOM   3281 1HG  GLN A 220     -24.264  31.779  -7.416  1.00  1.06           H  
ATOM   3282 2HG  GLN A 220     -23.472  32.783  -8.658  1.00  1.06           H  
ATOM   3283 1HE2 GLN A 220     -21.247  34.017  -6.345  1.00  1.06           H  
ATOM   3284 2HE2 GLN A 220     -21.566  33.332  -7.905  1.00  1.06           H  
ATOM   3285  N   TYR A 221     -27.559  31.192  -8.303  1.00  0.98           N  
ATOM   3286  CA  TYR A 221     -27.974  29.845  -7.950  1.00  0.98           C  
ATOM   3287  C   TYR A 221     -28.029  28.962  -9.205  1.00  0.98           C  
ATOM   3288  O   TYR A 221     -27.440  27.872  -9.246  1.00  0.98           O  
ATOM   3289  CB  TYR A 221     -29.323  29.947  -7.250  1.00  0.98           C  
ATOM   3290  CG  TYR A 221     -29.887  28.723  -6.724  1.00  0.98           C  
ATOM   3291  CD1 TYR A 221     -29.347  28.271  -5.588  1.00  0.98           C  
ATOM   3292  CD2 TYR A 221     -30.955  28.089  -7.299  1.00  0.98           C  
ATOM   3293  CE1 TYR A 221     -29.813  27.177  -4.980  1.00  0.98           C  
ATOM   3294  CE2 TYR A 221     -31.458  26.963  -6.682  1.00  0.98           C  
ATOM   3295  CZ  TYR A 221     -30.879  26.516  -5.517  1.00  0.98           C  
ATOM   3296  OH  TYR A 221     -31.349  25.416  -4.888  1.00  0.98           O  
ATOM   3297  H   TYR A 221     -28.184  31.961  -8.049  1.00  0.98           H  
ATOM   3298  HA  TYR A 221     -27.241  29.422  -7.264  1.00  0.98           H  
ATOM   3299 1HB  TYR A 221     -29.239  30.657  -6.425  1.00  0.98           H  
ATOM   3300 2HB  TYR A 221     -30.043  30.356  -7.939  1.00  0.98           H  
ATOM   3301  HD1 TYR A 221     -28.524  28.809  -5.179  1.00  0.98           H  
ATOM   3302  HD2 TYR A 221     -31.392  28.478  -8.219  1.00  0.98           H  
ATOM   3303  HE1 TYR A 221     -29.341  26.838  -4.064  1.00  0.98           H  
ATOM   3304  HE2 TYR A 221     -32.305  26.434  -7.103  1.00  0.98           H  
ATOM   3305  HH  TYR A 221     -30.667  25.083  -4.295  1.00  0.98           H  
ATOM   3306  N   GLU A 222     -28.712  29.448 -10.245  1.00  0.93           N  
ATOM   3307  CA  GLU A 222     -28.816  28.704 -11.491  1.00  0.93           C  
ATOM   3308  C   GLU A 222     -27.436  28.514 -12.107  1.00  0.93           C  
ATOM   3309  O   GLU A 222     -27.098  27.409 -12.537  1.00  0.93           O  
ATOM   3310  CB  GLU A 222     -29.698  29.459 -12.497  1.00  0.93           C  
ATOM   3311  CG  GLU A 222     -31.182  29.541 -12.146  1.00  0.93           C  
ATOM   3312  CD  GLU A 222     -31.978  30.400 -13.109  1.00  0.93           C  
ATOM   3313  OE1 GLU A 222     -31.404  30.956 -14.016  1.00  0.93           O  
ATOM   3314  OE2 GLU A 222     -33.165  30.506 -12.924  1.00  0.93           O  
ATOM   3315  H   GLU A 222     -29.175  30.351 -10.157  1.00  0.93           H  
ATOM   3316  HA  GLU A 222     -29.246  27.724 -11.284  1.00  0.93           H  
ATOM   3317 1HB  GLU A 222     -29.327  30.483 -12.593  1.00  0.93           H  
ATOM   3318 2HB  GLU A 222     -29.610  28.988 -13.478  1.00  0.93           H  
ATOM   3319 1HG  GLU A 222     -31.592  28.548 -12.158  1.00  0.93           H  
ATOM   3320 2HG  GLU A 222     -31.291  29.931 -11.137  1.00  0.93           H  
ATOM   3321  N   SER A 223     -26.601  29.566 -12.057  1.00  0.89           N  
ATOM   3322  CA  SER A 223     -25.264  29.498 -12.624  1.00  0.89           C  
ATOM   3323  C   SER A 223     -24.431  28.433 -11.914  1.00  0.89           C  
ATOM   3324  O   SER A 223     -23.690  27.682 -12.557  1.00  0.89           O  
ATOM   3325  CB  SER A 223     -24.583  30.850 -12.507  1.00  0.89           C  
ATOM   3326  OG  SER A 223     -25.251  31.823 -13.275  1.00  0.89           O  
ATOM   3327  H   SER A 223     -26.916  30.460 -11.676  1.00  0.89           H  
ATOM   3328  HA  SER A 223     -25.351  29.239 -13.678  1.00  0.89           H  
ATOM   3329 1HB  SER A 223     -24.558  31.158 -11.470  1.00  0.89           H  
ATOM   3330 2HB  SER A 223     -23.554  30.763 -12.843  1.00  0.89           H  
ATOM   3331  HG  SER A 223     -26.097  32.005 -12.799  1.00  0.89           H  
ATOM   3332  N   ALA A 224     -24.568  28.353 -10.589  1.00  0.88           N  
ATOM   3333  CA  ALA A 224     -23.831  27.381  -9.801  1.00  0.88           C  
ATOM   3334  C   ALA A 224     -24.143  25.971 -10.248  1.00  0.88           C  
ATOM   3335  O   ALA A 224     -23.250  25.144 -10.397  1.00  0.88           O  
ATOM   3336  CB  ALA A 224     -24.194  27.522  -8.340  1.00  0.88           C  
ATOM   3337  H   ALA A 224     -25.182  29.013 -10.113  1.00  0.88           H  
ATOM   3338  HA  ALA A 224     -22.769  27.563  -9.936  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224     -23.642  26.793  -7.764  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224     -23.959  28.531  -7.996  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224     -25.255  27.341  -8.210  1.00  0.88           H  
ATOM   3342  N   LYS A 225     -25.408  25.719 -10.554  1.00  0.88           N  
ATOM   3343  CA  LYS A 225     -25.827  24.404 -11.003  1.00  0.88           C  
ATOM   3344  C   LYS A 225     -25.323  24.124 -12.416  1.00  0.88           C  
ATOM   3345  O   LYS A 225     -24.888  23.015 -12.738  1.00  0.88           O  
ATOM   3346  CB  LYS A 225     -27.335  24.296 -10.863  1.00  0.88           C  
ATOM   3347  CG  LYS A 225     -27.727  24.263  -9.390  1.00  0.88           C  
ATOM   3348  CD  LYS A 225     -29.198  24.173  -9.162  1.00  0.88           C  
ATOM   3349  CE  LYS A 225     -29.483  24.243  -7.688  1.00  0.88           C  
ATOM   3350  NZ  LYS A 225     -28.973  23.062  -6.948  1.00  0.88           N  
ATOM   3351  H   LYS A 225     -26.107  26.455 -10.414  1.00  0.88           H  
ATOM   3352  HA  LYS A 225     -25.393  23.664 -10.343  1.00  0.88           H  
ATOM   3353 1HB  LYS A 225     -27.816  25.156 -11.338  1.00  0.88           H  
ATOM   3354 2HB  LYS A 225     -27.693  23.390 -11.349  1.00  0.88           H  
ATOM   3355 1HG  LYS A 225     -27.243  23.410  -8.912  1.00  0.88           H  
ATOM   3356 2HG  LYS A 225     -27.363  25.177  -8.915  1.00  0.88           H  
ATOM   3357 1HD  LYS A 225     -29.650  25.024  -9.628  1.00  0.88           H  
ATOM   3358 2HD  LYS A 225     -29.601  23.266  -9.590  1.00  0.88           H  
ATOM   3359 1HE  LYS A 225     -28.982  25.132  -7.308  1.00  0.88           H  
ATOM   3360 2HE  LYS A 225     -30.551  24.331  -7.518  1.00  0.88           H  
ATOM   3361 1HZ  LYS A 225     -29.151  23.174  -5.969  1.00  0.88           H  
ATOM   3362 2HZ  LYS A 225     -29.448  22.198  -7.249  1.00  0.88           H  
ATOM   3363 3HZ  LYS A 225     -27.983  22.982  -7.111  1.00  0.88           H  
ATOM   3364  N   TRP A 226     -25.277  25.169 -13.238  1.00  0.89           N  
ATOM   3365  CA  TRP A 226     -24.815  25.073 -14.617  1.00  0.89           C  
ATOM   3366  C   TRP A 226     -23.332  24.676 -14.702  1.00  0.89           C  
ATOM   3367  O   TRP A 226     -22.897  24.032 -15.671  1.00  0.89           O  
ATOM   3368  CB  TRP A 226     -25.083  26.397 -15.324  1.00  0.89           C  
ATOM   3369  CG  TRP A 226     -26.546  26.607 -15.567  1.00  0.89           C  
ATOM   3370  CD1 TRP A 226     -27.552  25.776 -15.175  1.00  0.89           C  
ATOM   3371  CD2 TRP A 226     -27.176  27.683 -16.281  1.00  0.89           C  
ATOM   3372  NE1 TRP A 226     -28.754  26.258 -15.598  1.00  0.89           N  
ATOM   3373  CE2 TRP A 226     -28.547  27.419 -16.287  1.00  0.89           C  
ATOM   3374  CE3 TRP A 226     -26.699  28.821 -16.921  1.00  0.89           C  
ATOM   3375  CZ2 TRP A 226     -29.451  28.250 -16.926  1.00  0.89           C  
ATOM   3376  CZ3 TRP A 226     -27.606  29.656 -17.557  1.00  0.89           C  
ATOM   3377  CH2 TRP A 226     -28.948  29.372 -17.560  1.00  0.89           C  
ATOM   3378  H   TRP A 226     -25.644  26.063 -12.909  1.00  0.89           H  
ATOM   3379  HA  TRP A 226     -25.405  24.311 -15.118  1.00  0.89           H  
ATOM   3380 1HB  TRP A 226     -24.733  27.203 -14.713  1.00  0.89           H  
ATOM   3381 2HB  TRP A 226     -24.542  26.454 -16.244  1.00  0.89           H  
ATOM   3382  HD1 TRP A 226     -27.414  24.855 -14.616  1.00  0.89           H  
ATOM   3383  HE1 TRP A 226     -29.649  25.824 -15.445  1.00  0.89           H  
ATOM   3384  HE3 TRP A 226     -25.633  29.044 -16.927  1.00  0.89           H  
ATOM   3385  HZ2 TRP A 226     -30.519  28.044 -16.949  1.00  0.89           H  
ATOM   3386  HZ3 TRP A 226     -27.223  30.544 -18.061  1.00  0.89           H  
ATOM   3387  HH2 TRP A 226     -29.633  30.046 -18.075  1.00  0.89           H  
ATOM   3388  N   LEU A 227     -22.569  24.950 -13.642  1.00  0.92           N  
ATOM   3389  CA  LEU A 227     -21.149  24.596 -13.607  1.00  0.92           C  
ATOM   3390  C   LEU A 227     -20.974  23.077 -13.789  1.00  0.92           C  
ATOM   3391  O   LEU A 227     -20.016  22.617 -14.439  1.00  0.92           O  
ATOM   3392  CB  LEU A 227     -20.550  24.964 -12.242  1.00  0.92           C  
ATOM   3393  CG  LEU A 227     -20.449  26.439 -11.875  1.00  0.92           C  
ATOM   3394  CD1 LEU A 227     -20.020  26.564 -10.392  1.00  0.92           C  
ATOM   3395  CD2 LEU A 227     -19.455  27.105 -12.772  1.00  0.92           C  
ATOM   3396  H   LEU A 227     -22.976  25.502 -12.882  1.00  0.92           H  
ATOM   3397  HA  LEU A 227     -20.628  25.125 -14.406  1.00  0.92           H  
ATOM   3398 1HB  LEU A 227     -21.128  24.468 -11.472  1.00  0.92           H  
ATOM   3399 2HB  LEU A 227     -19.538  24.568 -12.209  1.00  0.92           H  
ATOM   3400  HG  LEU A 227     -21.416  26.907 -11.993  1.00  0.92           H  
ATOM   3401 1HD1 LEU A 227     -19.953  27.616 -10.118  1.00  0.92           H  
ATOM   3402 2HD1 LEU A 227     -20.758  26.076  -9.760  1.00  0.92           H  
ATOM   3403 3HD1 LEU A 227     -19.046  26.091 -10.249  1.00  0.92           H  
ATOM   3404 1HD2 LEU A 227     -19.378  28.160 -12.518  1.00  0.92           H  
ATOM   3405 2HD2 LEU A 227     -18.484  26.631 -12.639  1.00  0.92           H  
ATOM   3406 3HD2 LEU A 227     -19.770  27.006 -13.813  1.00  0.92           H  
ATOM   3407  N   LEU A 228     -21.923  22.296 -13.256  1.00  0.96           N  
ATOM   3408  CA  LEU A 228     -21.885  20.836 -13.341  1.00  0.96           C  
ATOM   3409  C   LEU A 228     -21.907  20.326 -14.771  1.00  0.96           C  
ATOM   3410  O   LEU A 228     -21.510  19.194 -15.029  1.00  0.96           O  
ATOM   3411  CB  LEU A 228     -23.014  20.172 -12.563  1.00  0.96           C  
ATOM   3412  CG  LEU A 228     -22.946  18.584 -12.536  1.00  0.96           C  
ATOM   3413  CD1 LEU A 228     -21.607  18.103 -11.930  1.00  0.96           C  
ATOM   3414  CD2 LEU A 228     -24.113  18.040 -11.718  1.00  0.96           C  
ATOM   3415  H   LEU A 228     -22.733  22.725 -12.801  1.00  0.96           H  
ATOM   3416  HA  LEU A 228     -20.961  20.503 -12.883  1.00  0.96           H  
ATOM   3417 1HB  LEU A 228     -23.005  20.530 -11.556  1.00  0.96           H  
ATOM   3418 2HB  LEU A 228     -23.961  20.460 -13.017  1.00  0.96           H  
ATOM   3419  HG  LEU A 228     -23.009  18.209 -13.560  1.00  0.96           H  
ATOM   3420 1HD1 LEU A 228     -21.575  17.011 -11.936  1.00  0.96           H  
ATOM   3421 2HD1 LEU A 228     -20.782  18.490 -12.525  1.00  0.96           H  
ATOM   3422 3HD1 LEU A 228     -21.513  18.453 -10.916  1.00  0.96           H  
ATOM   3423 1HD2 LEU A 228     -24.086  16.950 -11.706  1.00  0.96           H  
ATOM   3424 2HD2 LEU A 228     -24.050  18.416 -10.697  1.00  0.96           H  
ATOM   3425 3HD2 LEU A 228     -25.034  18.369 -12.173  1.00  0.96           H  
ATOM   3426  N   PHE A 229     -22.497  21.098 -15.675  1.00  1.00           N  
ATOM   3427  CA  PHE A 229     -22.672  20.649 -17.037  1.00  1.00           C  
ATOM   3428  C   PHE A 229     -21.760  21.376 -18.021  1.00  1.00           C  
ATOM   3429  O   PHE A 229     -21.419  20.826 -19.071  1.00  1.00           O  
ATOM   3430  CB  PHE A 229     -24.107  20.915 -17.391  1.00  1.00           C  
ATOM   3431  CG  PHE A 229     -25.037  20.247 -16.435  1.00  1.00           C  
ATOM   3432  CD1 PHE A 229     -25.691  20.984 -15.464  1.00  1.00           C  
ATOM   3433  CD2 PHE A 229     -25.254  18.909 -16.483  1.00  1.00           C  
ATOM   3434  CE1 PHE A 229     -26.534  20.383 -14.582  1.00  1.00           C  
ATOM   3435  CE2 PHE A 229     -26.111  18.306 -15.602  1.00  1.00           C  
ATOM   3436  CZ  PHE A 229     -26.741  19.033 -14.657  1.00  1.00           C  
ATOM   3437  H   PHE A 229     -22.795  22.037 -15.428  1.00  1.00           H  
ATOM   3438  HA  PHE A 229     -22.461  19.580 -17.085  1.00  1.00           H  
ATOM   3439 1HB  PHE A 229     -24.280  21.980 -17.362  1.00  1.00           H  
ATOM   3440 2HB  PHE A 229     -24.317  20.554 -18.393  1.00  1.00           H  
ATOM   3441  HD1 PHE A 229     -25.519  22.054 -15.400  1.00  1.00           H  
ATOM   3442  HD2 PHE A 229     -24.737  18.328 -17.226  1.00  1.00           H  
ATOM   3443  HE1 PHE A 229     -27.035  20.977 -13.823  1.00  1.00           H  
ATOM   3444  HE2 PHE A 229     -26.286  17.247 -15.656  1.00  1.00           H  
ATOM   3445  HZ  PHE A 229     -27.409  18.543 -13.963  1.00  1.00           H  
ATOM   3446  N   SER A 230     -21.380  22.619 -17.693  1.00  1.05           N  
ATOM   3447  CA  SER A 230     -20.541  23.405 -18.593  1.00  1.05           C  
ATOM   3448  C   SER A 230     -19.034  23.409 -18.276  1.00  1.05           C  
ATOM   3449  O   SER A 230     -18.232  23.661 -19.177  1.00  1.05           O  
ATOM   3450  CB  SER A 230     -21.065  24.824 -18.661  1.00  1.05           C  
ATOM   3451  OG  SER A 230     -21.034  25.456 -17.409  1.00  1.05           O  
ATOM   3452  H   SER A 230     -21.711  23.037 -16.827  1.00  1.05           H  
ATOM   3453  HA  SER A 230     -20.656  22.982 -19.591  1.00  1.05           H  
ATOM   3454 1HB  SER A 230     -20.462  25.392 -19.365  1.00  1.05           H  
ATOM   3455 2HB  SER A 230     -22.061  24.804 -19.041  1.00  1.05           H  
ATOM   3456  HG  SER A 230     -21.649  24.953 -16.839  1.00  1.05           H  
ATOM   3457  N   GLU A 231     -18.632  23.134 -17.025  1.00  1.09           N  
ATOM   3458  CA  GLU A 231     -17.203  23.124 -16.695  1.00  1.09           C  
ATOM   3459  C   GLU A 231     -16.707  21.731 -16.306  1.00  1.09           C  
ATOM   3460  O   GLU A 231     -15.565  21.357 -16.589  1.00  1.09           O  
ATOM   3461  CB  GLU A 231     -16.880  24.107 -15.566  1.00  1.09           C  
ATOM   3462  CG  GLU A 231     -17.141  25.571 -15.906  1.00  1.09           C  
ATOM   3463  CD  GLU A 231     -16.689  26.516 -14.821  1.00  1.09           C  
ATOM   3464  OE1 GLU A 231     -16.232  26.048 -13.805  1.00  1.09           O  
ATOM   3465  OE2 GLU A 231     -16.799  27.705 -15.006  1.00  1.09           O  
ATOM   3466  H   GLU A 231     -19.303  22.948 -16.288  1.00  1.09           H  
ATOM   3467  HA  GLU A 231     -16.645  23.436 -17.577  1.00  1.09           H  
ATOM   3468 1HB  GLU A 231     -17.482  23.858 -14.687  1.00  1.09           H  
ATOM   3469 2HB  GLU A 231     -15.833  24.007 -15.284  1.00  1.09           H  
ATOM   3470 1HG  GLU A 231     -16.628  25.818 -16.835  1.00  1.09           H  
ATOM   3471 2HG  GLU A 231     -18.214  25.702 -16.069  1.00  1.09           H  
ATOM   3472  N   HIS A 232     -17.574  20.949 -15.672  1.00  1.10           N  
ATOM   3473  CA  HIS A 232     -17.171  19.629 -15.207  1.00  1.10           C  
ATOM   3474  C   HIS A 232     -17.083  18.637 -16.353  1.00  1.10           C  
ATOM   3475  O   HIS A 232     -17.836  18.695 -17.329  1.00  1.10           O  
ATOM   3476  CB  HIS A 232     -18.141  19.120 -14.154  1.00  1.10           C  
ATOM   3477  CG  HIS A 232     -18.076  19.882 -12.881  1.00  1.10           C  
ATOM   3478  ND1 HIS A 232     -18.372  21.227 -12.796  1.00  1.10           N  
ATOM   3479  CD2 HIS A 232     -17.792  19.486 -11.643  1.00  1.10           C  
ATOM   3480  CE1 HIS A 232     -18.245  21.623 -11.551  1.00  1.10           C  
ATOM   3481  NE2 HIS A 232     -17.893  20.594 -10.828  1.00  1.10           N  
ATOM   3482  H   HIS A 232     -18.499  21.313 -15.447  1.00  1.10           H  
ATOM   3483  HA  HIS A 232     -16.184  19.693 -14.748  1.00  1.10           H  
ATOM   3484 1HB  HIS A 232     -19.143  19.180 -14.538  1.00  1.10           H  
ATOM   3485 2HB  HIS A 232     -17.933  18.068 -13.939  1.00  1.10           H  
ATOM   3486  HD1 HIS A 232     -18.685  21.830 -13.555  1.00  1.10           H  
ATOM   3487  HD2 HIS A 232     -17.515  18.516 -11.232  1.00  1.10           H  
ATOM   3488  HE1 HIS A 232     -18.429  22.659 -11.276  1.00  1.10           H  
ATOM   3489  N   GLN A 233     -16.184  17.677 -16.216  1.00  1.09           N  
ATOM   3490  CA  GLN A 233     -15.970  16.680 -17.253  1.00  1.09           C  
ATOM   3491  C   GLN A 233     -16.998  15.561 -17.226  1.00  1.09           C  
ATOM   3492  O   GLN A 233     -16.721  14.452 -16.757  1.00  1.09           O  
ATOM   3493  CB  GLN A 233     -14.556  16.117 -17.143  1.00  1.09           C  
ATOM   3494  CG  GLN A 233     -13.474  17.181 -17.316  1.00  1.09           C  
ATOM   3495  CD  GLN A 233     -13.470  17.791 -18.714  1.00  1.09           C  
ATOM   3496  OE1 GLN A 233     -13.206  17.100 -19.702  1.00  1.09           O  
ATOM   3497  NE2 GLN A 233     -13.760  19.088 -18.806  1.00  1.09           N  
ATOM   3498  H   GLN A 233     -15.604  17.663 -15.388  1.00  1.09           H  
ATOM   3499  HA  GLN A 233     -16.056  17.178 -18.219  1.00  1.09           H  
ATOM   3500 1HB  GLN A 233     -14.421  15.656 -16.163  1.00  1.09           H  
ATOM   3501 2HB  GLN A 233     -14.407  15.344 -17.897  1.00  1.09           H  
ATOM   3502 1HG  GLN A 233     -13.651  17.983 -16.595  1.00  1.09           H  
ATOM   3503 2HG  GLN A 233     -12.499  16.727 -17.137  1.00  1.09           H  
ATOM   3504 1HE2 GLN A 233     -13.772  19.536 -19.700  1.00  1.09           H  
ATOM   3505 2HE2 GLN A 233     -13.970  19.626 -17.979  1.00  1.09           H  
ATOM   3506  N   VAL A 234     -18.179  15.890 -17.740  1.00  1.06           N  
ATOM   3507  CA  VAL A 234     -19.318  14.981 -17.795  1.00  1.06           C  
ATOM   3508  C   VAL A 234     -19.512  14.410 -19.196  1.00  1.06           C  
ATOM   3509  O   VAL A 234     -19.668  15.167 -20.153  1.00  1.06           O  
ATOM   3510  CB  VAL A 234     -20.615  15.724 -17.441  1.00  1.06           C  
ATOM   3511  CG1 VAL A 234     -21.772  14.748 -17.541  1.00  1.06           C  
ATOM   3512  CG2 VAL A 234     -20.516  16.348 -16.042  1.00  1.06           C  
ATOM   3513  H   VAL A 234     -18.279  16.856 -18.060  1.00  1.06           H  
ATOM   3514  HA  VAL A 234     -19.153  14.163 -17.097  1.00  1.06           H  
ATOM   3515  HB  VAL A 234     -20.788  16.513 -18.172  1.00  1.06           H  
ATOM   3516 1HG1 VAL A 234     -22.694  15.254 -17.325  1.00  1.06           H  
ATOM   3517 2HG1 VAL A 234     -21.822  14.343 -18.539  1.00  1.06           H  
ATOM   3518 3HG1 VAL A 234     -21.611  13.944 -16.830  1.00  1.06           H  
ATOM   3519 1HG2 VAL A 234     -21.444  16.869 -15.822  1.00  1.06           H  
ATOM   3520 2HG2 VAL A 234     -20.354  15.592 -15.301  1.00  1.06           H  
ATOM   3521 3HG2 VAL A 234     -19.692  17.058 -16.019  1.00  1.06           H  
ATOM   3522  N   GLY A 235     -19.522  13.082 -19.320  1.00  1.01           N  
ATOM   3523  CA  GLY A 235     -19.715  12.442 -20.620  1.00  1.01           C  
ATOM   3524  C   GLY A 235     -21.052  12.846 -21.249  1.00  1.01           C  
ATOM   3525  O   GLY A 235     -21.081  13.487 -22.303  1.00  1.01           O  
ATOM   3526  H   GLY A 235     -19.367  12.507 -18.491  1.00  1.01           H  
ATOM   3527 1HA  GLY A 235     -18.895  12.710 -21.284  1.00  1.01           H  
ATOM   3528 2HA  GLY A 235     -19.689  11.360 -20.488  1.00  1.01           H  
ATOM   3529  N   VAL A 236     -22.154  12.487 -20.590  1.00  0.96           N  
ATOM   3530  CA  VAL A 236     -23.475  12.900 -21.064  1.00  0.96           C  
ATOM   3531  C   VAL A 236     -24.323  13.618 -20.041  1.00  0.96           C  
ATOM   3532  O   VAL A 236     -24.535  13.122 -18.937  1.00  0.96           O  
ATOM   3533  CB  VAL A 236     -24.259  11.679 -21.546  1.00  0.96           C  
ATOM   3534  CG1 VAL A 236     -24.287  10.622 -20.489  1.00  0.96           C  
ATOM   3535  CG2 VAL A 236     -25.689  12.091 -21.817  1.00  0.96           C  
ATOM   3536  H   VAL A 236     -22.057  11.900 -19.760  1.00  0.96           H  
ATOM   3537  HA  VAL A 236     -23.335  13.575 -21.911  1.00  0.96           H  
ATOM   3538  HB  VAL A 236     -23.787  11.286 -22.446  1.00  0.96           H  
ATOM   3539 1HG1 VAL A 236     -24.833   9.764 -20.830  1.00  0.96           H  
ATOM   3540 2HG1 VAL A 236     -23.276  10.318 -20.261  1.00  0.96           H  
ATOM   3541 3HG1 VAL A 236     -24.759  11.033 -19.613  1.00  0.96           H  
ATOM   3542 1HG2 VAL A 236     -26.254  11.249 -22.180  1.00  0.96           H  
ATOM   3543 2HG2 VAL A 236     -26.148  12.456 -20.903  1.00  0.96           H  
ATOM   3544 3HG2 VAL A 236     -25.683  12.873 -22.545  1.00  0.96           H  
ATOM   3545  N   ALA A 237     -24.904  14.735 -20.437  1.00  0.93           N  
ATOM   3546  CA  ALA A 237     -25.813  15.372 -19.508  1.00  0.93           C  
ATOM   3547  C   ALA A 237     -27.270  15.087 -19.915  1.00  0.93           C  
ATOM   3548  O   ALA A 237     -27.612  14.984 -21.113  1.00  0.93           O  
ATOM   3549  CB  ALA A 237     -25.496  16.850 -19.394  1.00  0.93           C  
ATOM   3550  H   ALA A 237     -24.688  15.138 -21.354  1.00  0.93           H  
ATOM   3551  HA  ALA A 237     -25.670  14.940 -18.525  1.00  0.93           H  
ATOM   3552 1HB  ALA A 237     -26.178  17.289 -18.673  1.00  0.93           H  
ATOM   3553 2HB  ALA A 237     -24.467  16.957 -19.052  1.00  0.93           H  
ATOM   3554 3HB  ALA A 237     -25.587  17.348 -20.295  1.00  0.93           H  
ATOM   3555  N   ILE A 238     -28.106  14.939 -18.883  1.00  0.93           N  
ATOM   3556  CA  ILE A 238     -29.544  14.724 -18.994  1.00  0.93           C  
ATOM   3557  C   ILE A 238     -30.290  15.860 -18.297  1.00  0.93           C  
ATOM   3558  O   ILE A 238     -30.116  16.068 -17.092  1.00  0.93           O  
ATOM   3559  CB  ILE A 238     -29.941  13.386 -18.338  1.00  0.93           C  
ATOM   3560  CG1 ILE A 238     -29.136  12.207 -18.979  1.00  0.93           C  
ATOM   3561  CG2 ILE A 238     -31.449  13.154 -18.486  1.00  0.93           C  
ATOM   3562  CD1 ILE A 238     -27.886  11.817 -18.222  1.00  0.93           C  
ATOM   3563  H   ILE A 238     -27.708  14.984 -17.950  1.00  0.93           H  
ATOM   3564  HA  ILE A 238     -29.816  14.707 -20.040  1.00  0.93           H  
ATOM   3565  HB  ILE A 238     -29.689  13.419 -17.288  1.00  0.93           H  
ATOM   3566 1HG1 ILE A 238     -29.788  11.336 -19.052  1.00  0.93           H  
ATOM   3567 2HG1 ILE A 238     -28.820  12.490 -19.967  1.00  0.93           H  
ATOM   3568 1HG2 ILE A 238     -31.716  12.216 -18.005  1.00  0.93           H  
ATOM   3569 2HG2 ILE A 238     -31.992  13.971 -18.015  1.00  0.93           H  
ATOM   3570 3HG2 ILE A 238     -31.708  13.112 -19.544  1.00  0.93           H  
ATOM   3571 1HD1 ILE A 238     -27.391  10.998 -18.745  1.00  0.93           H  
ATOM   3572 2HD1 ILE A 238     -27.207  12.665 -18.159  1.00  0.93           H  
ATOM   3573 3HD1 ILE A 238     -28.155  11.498 -17.220  1.00  0.93           H  
ATOM   3574  N   ILE A 239     -31.084  16.606 -19.057  1.00  0.95           N  
ATOM   3575  CA  ILE A 239     -31.750  17.777 -18.476  1.00  0.95           C  
ATOM   3576  C   ILE A 239     -33.271  17.687 -18.353  1.00  0.95           C  
ATOM   3577  O   ILE A 239     -33.974  17.461 -19.348  1.00  0.95           O  
ATOM   3578  CB  ILE A 239     -31.401  19.031 -19.299  1.00  0.95           C  
ATOM   3579  CG1 ILE A 239     -29.882  19.195 -19.385  1.00  0.95           C  
ATOM   3580  CG2 ILE A 239     -32.038  20.286 -18.718  1.00  0.95           C  
ATOM   3581  CD1 ILE A 239     -29.143  19.366 -18.063  1.00  0.95           C  
ATOM   3582  H   ILE A 239     -31.189  16.358 -20.045  1.00  0.95           H  
ATOM   3583  HA  ILE A 239     -31.358  17.917 -17.477  1.00  0.95           H  
ATOM   3584  HB  ILE A 239     -31.766  18.896 -20.318  1.00  0.95           H  
ATOM   3585 1HG1 ILE A 239     -29.483  18.323 -19.888  1.00  0.95           H  
ATOM   3586 2HG1 ILE A 239     -29.685  20.076 -19.989  1.00  0.95           H  
ATOM   3587 1HG2 ILE A 239     -31.776  21.143 -19.339  1.00  0.95           H  
ATOM   3588 2HG2 ILE A 239     -33.117  20.179 -18.697  1.00  0.95           H  
ATOM   3589 3HG2 ILE A 239     -31.672  20.449 -17.708  1.00  0.95           H  
ATOM   3590 1HD1 ILE A 239     -28.074  19.482 -18.250  1.00  0.95           H  
ATOM   3591 2HD1 ILE A 239     -29.518  20.252 -17.553  1.00  0.95           H  
ATOM   3592 3HD1 ILE A 239     -29.299  18.498 -17.435  1.00  0.95           H  
ATOM   3593  N   ASN A 240     -33.804  17.962 -17.149  1.00  0.99           N  
ATOM   3594  CA  ASN A 240     -35.254  17.976 -16.999  1.00  0.99           C  
ATOM   3595  C   ASN A 240     -35.780  19.262 -17.591  1.00  0.99           C  
ATOM   3596  O   ASN A 240     -35.891  20.293 -16.922  1.00  0.99           O  
ATOM   3597  CB  ASN A 240     -35.681  17.900 -15.557  1.00  0.99           C  
ATOM   3598  CG  ASN A 240     -37.160  17.758 -15.424  1.00  0.99           C  
ATOM   3599  OD1 ASN A 240     -37.951  18.175 -16.299  1.00  0.99           O  
ATOM   3600  ND2 ASN A 240     -37.575  17.167 -14.330  1.00  0.99           N  
ATOM   3601  H   ASN A 240     -33.221  18.117 -16.325  1.00  0.99           H  
ATOM   3602  HA  ASN A 240     -35.686  17.145 -17.561  1.00  0.99           H  
ATOM   3603 1HB  ASN A 240     -35.189  17.077 -15.075  1.00  0.99           H  
ATOM   3604 2HB  ASN A 240     -35.367  18.810 -15.038  1.00  0.99           H  
ATOM   3605 1HD2 ASN A 240     -38.557  17.046 -14.174  1.00  0.99           H  
ATOM   3606 2HD2 ASN A 240     -36.916  16.840 -13.656  1.00  0.99           H  
ATOM   3607  N   ALA A 241     -36.135  19.182 -18.850  1.00  1.04           N  
ATOM   3608  CA  ALA A 241     -36.518  20.332 -19.643  1.00  1.04           C  
ATOM   3609  C   ALA A 241     -37.967  20.762 -19.402  1.00  1.04           C  
ATOM   3610  O   ALA A 241     -38.445  21.694 -20.053  1.00  1.04           O  
ATOM   3611  CB  ALA A 241     -36.222  20.056 -21.095  1.00  1.04           C  
ATOM   3612  H   ALA A 241     -36.063  18.264 -19.294  1.00  1.04           H  
ATOM   3613  HA  ALA A 241     -35.892  21.169 -19.336  1.00  1.04           H  
ATOM   3614 1HB  ALA A 241     -36.448  20.925 -21.695  1.00  1.04           H  
ATOM   3615 2HB  ALA A 241     -35.166  19.827 -21.173  1.00  1.04           H  
ATOM   3616 3HB  ALA A 241     -36.786  19.236 -21.450  1.00  1.04           H  
ATOM   3617  N   ASP A 242     -38.706  20.095 -18.496  1.00  1.08           N  
ATOM   3618  CA  ASP A 242     -40.021  20.653 -18.157  1.00  1.08           C  
ATOM   3619  C   ASP A 242     -39.790  21.952 -17.378  1.00  1.08           C  
ATOM   3620  O   ASP A 242     -40.629  22.860 -17.375  1.00  1.08           O  
ATOM   3621  CB  ASP A 242     -40.930  19.704 -17.367  1.00  1.08           C  
ATOM   3622  CG  ASP A 242     -41.628  18.613 -18.208  1.00  1.08           C  
ATOM   3623  OD1 ASP A 242     -41.726  18.729 -19.417  1.00  1.08           O  
ATOM   3624  OD2 ASP A 242     -42.093  17.676 -17.631  1.00  1.08           O  
ATOM   3625  H   ASP A 242     -38.320  19.303 -17.972  1.00  1.08           H  
ATOM   3626  HA  ASP A 242     -40.539  20.903 -19.084  1.00  1.08           H  
ATOM   3627 1HB  ASP A 242     -40.340  19.216 -16.591  1.00  1.08           H  
ATOM   3628 2HB  ASP A 242     -41.695  20.291 -16.860  1.00  1.08           H  
ATOM   3629  N   ASP A 243     -38.637  22.026 -16.707  1.00  1.11           N  
ATOM   3630  CA  ASP A 243     -38.208  23.174 -15.931  1.00  1.11           C  
ATOM   3631  C   ASP A 243     -37.741  24.307 -16.847  1.00  1.11           C  
ATOM   3632  O   ASP A 243     -36.961  24.069 -17.769  1.00  1.11           O  
ATOM   3633  CB  ASP A 243     -37.073  22.763 -14.992  1.00  1.11           C  
ATOM   3634  CG  ASP A 243     -36.649  23.842 -14.084  1.00  1.11           C  
ATOM   3635  OD1 ASP A 243     -37.007  23.825 -12.924  1.00  1.11           O  
ATOM   3636  OD2 ASP A 243     -35.927  24.696 -14.549  1.00  1.11           O  
ATOM   3637  H   ASP A 243     -37.969  21.256 -16.772  1.00  1.11           H  
ATOM   3638  HA  ASP A 243     -39.051  23.527 -15.339  1.00  1.11           H  
ATOM   3639 1HB  ASP A 243     -37.391  21.909 -14.401  1.00  1.11           H  
ATOM   3640 2HB  ASP A 243     -36.216  22.436 -15.579  1.00  1.11           H  
ATOM   3641  N   GLU A 244     -38.193  25.536 -16.599  1.00  1.13           N  
ATOM   3642  CA  GLU A 244     -37.753  26.672 -17.419  1.00  1.13           C  
ATOM   3643  C   GLU A 244     -36.238  26.879 -17.438  1.00  1.13           C  
ATOM   3644  O   GLU A 244     -35.677  27.293 -18.461  1.00  1.13           O  
ATOM   3645  CB  GLU A 244     -38.403  27.974 -16.969  1.00  1.13           C  
ATOM   3646  CG  GLU A 244     -37.950  29.166 -17.806  1.00  1.13           C  
ATOM   3647  CD  GLU A 244     -38.626  30.463 -17.456  1.00  1.13           C  
ATOM   3648  OE1 GLU A 244     -39.533  30.457 -16.657  1.00  1.13           O  
ATOM   3649  OE2 GLU A 244     -38.201  31.479 -17.978  1.00  1.13           O  
ATOM   3650  H   GLU A 244     -38.833  25.685 -15.830  1.00  1.13           H  
ATOM   3651  HA  GLU A 244     -38.061  26.478 -18.444  1.00  1.13           H  
ATOM   3652 1HB  GLU A 244     -39.486  27.891 -17.042  1.00  1.13           H  
ATOM   3653 2HB  GLU A 244     -38.149  28.171 -15.927  1.00  1.13           H  
ATOM   3654 1HG  GLU A 244     -36.874  29.288 -17.673  1.00  1.13           H  
ATOM   3655 2HG  GLU A 244     -38.129  28.941 -18.857  1.00  1.13           H  
ATOM   3656  N   VAL A 245     -35.574  26.643 -16.307  1.00  1.14           N  
ATOM   3657  CA  VAL A 245     -34.141  26.850 -16.224  1.00  1.14           C  
ATOM   3658  C   VAL A 245     -33.534  25.785 -17.088  1.00  1.14           C  
ATOM   3659  O   VAL A 245     -32.617  26.036 -17.870  1.00  1.14           O  
ATOM   3660  CB  VAL A 245     -33.620  26.716 -14.789  1.00  1.14           C  
ATOM   3661  CG1 VAL A 245     -32.109  26.818 -14.792  1.00  1.14           C  
ATOM   3662  CG2 VAL A 245     -34.265  27.754 -13.934  1.00  1.14           C  
ATOM   3663  H   VAL A 245     -36.047  26.236 -15.501  1.00  1.14           H  
ATOM   3664  HA  VAL A 245     -33.888  27.836 -16.618  1.00  1.14           H  
ATOM   3665  HB  VAL A 245     -33.860  25.733 -14.405  1.00  1.14           H  
ATOM   3666 1HG1 VAL A 245     -31.720  26.705 -13.797  1.00  1.14           H  
ATOM   3667 2HG1 VAL A 245     -31.703  26.035 -15.430  1.00  1.14           H  
ATOM   3668 3HG1 VAL A 245     -31.829  27.795 -15.171  1.00  1.14           H  
ATOM   3669 1HG2 VAL A 245     -33.913  27.671 -12.915  1.00  1.14           H  
ATOM   3670 2HG2 VAL A 245     -34.022  28.736 -14.328  1.00  1.14           H  
ATOM   3671 3HG2 VAL A 245     -35.346  27.611 -13.955  1.00  1.14           H  
ATOM   3672  N   GLY A 246     -34.100  24.590 -16.944  1.00  1.16           N  
ATOM   3673  CA  GLY A 246     -33.716  23.413 -17.702  1.00  1.16           C  
ATOM   3674  C   GLY A 246     -33.719  23.723 -19.196  1.00  1.16           C  
ATOM   3675  O   GLY A 246     -32.719  23.495 -19.871  1.00  1.16           O  
ATOM   3676  H   GLY A 246     -34.854  24.520 -16.247  1.00  1.16           H  
ATOM   3677 1HA  GLY A 246     -32.726  23.079 -17.389  1.00  1.16           H  
ATOM   3678 2HA  GLY A 246     -34.418  22.604 -17.490  1.00  1.16           H  
ATOM   3679  N   ARG A 247     -34.829  24.260 -19.715  1.00  1.20           N  
ATOM   3680  CA  ARG A 247     -34.929  24.587 -21.142  1.00  1.20           C  
ATOM   3681  C   ARG A 247     -33.914  25.635 -21.589  1.00  1.20           C  
ATOM   3682  O   ARG A 247     -33.302  25.510 -22.655  1.00  1.20           O  
ATOM   3683  CB  ARG A 247     -36.319  25.104 -21.475  1.00  1.20           C  
ATOM   3684  CG  ARG A 247     -37.347  24.056 -21.426  1.00  1.20           C  
ATOM   3685  CD  ARG A 247     -38.649  24.431 -22.018  1.00  1.20           C  
ATOM   3686  NE  ARG A 247     -39.319  25.479 -21.271  1.00  1.20           N  
ATOM   3687  CZ  ARG A 247     -40.093  25.242 -20.197  1.00  1.20           C  
ATOM   3688  NH1 ARG A 247     -40.226  24.014 -19.763  1.00  1.20           N  
ATOM   3689  NH2 ARG A 247     -40.705  26.237 -19.574  1.00  1.20           N  
ATOM   3690  H   ARG A 247     -35.625  24.411 -19.093  1.00  1.20           H  
ATOM   3691  HA  ARG A 247     -34.758  23.673 -21.709  1.00  1.20           H  
ATOM   3692 1HB  ARG A 247     -36.597  25.879 -20.757  1.00  1.20           H  
ATOM   3693 2HB  ARG A 247     -36.325  25.550 -22.467  1.00  1.20           H  
ATOM   3694 1HG  ARG A 247     -36.988  23.161 -21.919  1.00  1.20           H  
ATOM   3695 2HG  ARG A 247     -37.515  23.852 -20.373  1.00  1.20           H  
ATOM   3696 1HD  ARG A 247     -38.500  24.777 -23.039  1.00  1.20           H  
ATOM   3697 2HD  ARG A 247     -39.296  23.551 -22.023  1.00  1.20           H  
ATOM   3698  HE  ARG A 247     -39.220  26.432 -21.587  1.00  1.20           H  
ATOM   3699 1HH1 ARG A 247     -39.717  23.237 -20.214  1.00  1.20           H  
ATOM   3700 2HH1 ARG A 247     -40.773  23.809 -18.925  1.00  1.20           H  
ATOM   3701 1HH2 ARG A 247     -40.598  27.186 -19.904  1.00  1.20           H  
ATOM   3702 2HH2 ARG A 247     -41.277  26.043 -18.764  1.00  1.20           H  
ATOM   3703  N   ARG A 248     -33.696  26.659 -20.767  1.00  1.25           N  
ATOM   3704  CA  ARG A 248     -32.716  27.676 -21.123  1.00  1.25           C  
ATOM   3705  C   ARG A 248     -31.316  27.062 -21.150  1.00  1.25           C  
ATOM   3706  O   ARG A 248     -30.491  27.349 -22.027  1.00  1.25           O  
ATOM   3707  CB  ARG A 248     -32.794  28.822 -20.130  1.00  1.25           C  
ATOM   3708  CG  ARG A 248     -34.067  29.672 -20.269  1.00  1.25           C  
ATOM   3709  CD  ARG A 248     -34.149  30.761 -19.258  1.00  1.25           C  
ATOM   3710  NE  ARG A 248     -35.405  31.516 -19.369  1.00  1.25           N  
ATOM   3711  CZ  ARG A 248     -35.627  32.533 -20.211  1.00  1.25           C  
ATOM   3712  NH1 ARG A 248     -34.692  32.957 -21.040  1.00  1.25           N  
ATOM   3713  NH2 ARG A 248     -36.812  33.096 -20.183  1.00  1.25           N  
ATOM   3714  H   ARG A 248     -34.229  26.749 -19.897  1.00  1.25           H  
ATOM   3715  HA  ARG A 248     -32.951  28.055 -22.117  1.00  1.25           H  
ATOM   3716 1HB  ARG A 248     -32.775  28.422 -19.115  1.00  1.25           H  
ATOM   3717 2HB  ARG A 248     -31.929  29.473 -20.245  1.00  1.25           H  
ATOM   3718 1HG  ARG A 248     -34.088  30.126 -21.258  1.00  1.25           H  
ATOM   3719 2HG  ARG A 248     -34.942  29.033 -20.148  1.00  1.25           H  
ATOM   3720 1HD  ARG A 248     -34.105  30.322 -18.258  1.00  1.25           H  
ATOM   3721 2HD  ARG A 248     -33.320  31.452 -19.392  1.00  1.25           H  
ATOM   3722  HE  ARG A 248     -36.204  31.261 -18.765  1.00  1.25           H  
ATOM   3723 1HH1 ARG A 248     -33.785  32.513 -21.048  1.00  1.25           H  
ATOM   3724 2HH1 ARG A 248     -34.884  33.727 -21.665  1.00  1.25           H  
ATOM   3725 1HH2 ARG A 248     -37.504  32.725 -19.513  1.00  1.25           H  
ATOM   3726 2HH2 ARG A 248     -37.033  33.864 -20.794  1.00  1.25           H  
ATOM   3727  N   TRP A 249     -31.070  26.168 -20.207  1.00  1.33           N  
ATOM   3728  CA  TRP A 249     -29.786  25.526 -20.079  1.00  1.33           C  
ATOM   3729  C   TRP A 249     -29.556  24.583 -21.245  1.00  1.33           C  
ATOM   3730  O   TRP A 249     -28.472  24.546 -21.826  1.00  1.33           O  
ATOM   3731  CB  TRP A 249     -29.721  24.831 -18.741  1.00  1.33           C  
ATOM   3732  CG  TRP A 249     -28.428  24.399 -18.419  1.00  1.33           C  
ATOM   3733  CD1 TRP A 249     -28.046  23.261 -17.822  1.00  1.33           C  
ATOM   3734  CD2 TRP A 249     -27.235  25.121 -18.737  1.00  1.33           C  
ATOM   3735  NE1 TRP A 249     -26.708  23.248 -17.695  1.00  1.33           N  
ATOM   3736  CE2 TRP A 249     -26.194  24.390 -18.260  1.00  1.33           C  
ATOM   3737  CE3 TRP A 249     -26.988  26.332 -19.385  1.00  1.33           C  
ATOM   3738  CZ2 TRP A 249     -24.891  24.813 -18.393  1.00  1.33           C  
ATOM   3739  CZ3 TRP A 249     -25.692  26.757 -19.530  1.00  1.33           C  
ATOM   3740  CH2 TRP A 249     -24.671  26.024 -19.046  1.00  1.33           C  
ATOM   3741  H   TRP A 249     -31.784  25.962 -19.510  1.00  1.33           H  
ATOM   3742  HA  TRP A 249     -29.019  26.296 -20.098  1.00  1.33           H  
ATOM   3743 1HB  TRP A 249     -30.081  25.495 -17.966  1.00  1.33           H  
ATOM   3744 2HB  TRP A 249     -30.379  23.962 -18.751  1.00  1.33           H  
ATOM   3745  HD1 TRP A 249     -28.719  22.483 -17.472  1.00  1.33           H  
ATOM   3746  HE1 TRP A 249     -26.176  22.512 -17.272  1.00  1.33           H  
ATOM   3747  HE3 TRP A 249     -27.810  26.933 -19.769  1.00  1.33           H  
ATOM   3748  HZ2 TRP A 249     -24.059  24.231 -18.011  1.00  1.33           H  
ATOM   3749  HZ3 TRP A 249     -25.510  27.704 -20.038  1.00  1.33           H  
ATOM   3750  HH2 TRP A 249     -23.659  26.395 -19.175  1.00  1.33           H  
ATOM   3751  N   LEU A 250     -30.596  23.842 -21.606  1.00  1.44           N  
ATOM   3752  CA  LEU A 250     -30.572  22.913 -22.717  1.00  1.44           C  
ATOM   3753  C   LEU A 250     -30.170  23.653 -23.983  1.00  1.44           C  
ATOM   3754  O   LEU A 250     -29.266  23.230 -24.704  1.00  1.44           O  
ATOM   3755  CB  LEU A 250     -31.976  22.323 -22.893  1.00  1.44           C  
ATOM   3756  CG  LEU A 250     -32.188  21.368 -24.003  1.00  1.44           C  
ATOM   3757  CD1 LEU A 250     -31.338  20.197 -23.766  1.00  1.44           C  
ATOM   3758  CD2 LEU A 250     -33.654  20.981 -24.048  1.00  1.44           C  
ATOM   3759  H   LEU A 250     -31.452  23.917 -21.068  1.00  1.44           H  
ATOM   3760  HA  LEU A 250     -29.849  22.125 -22.510  1.00  1.44           H  
ATOM   3761 1HB  LEU A 250     -32.256  21.824 -21.965  1.00  1.44           H  
ATOM   3762 2HB  LEU A 250     -32.666  23.139 -23.048  1.00  1.44           H  
ATOM   3763  HG  LEU A 250     -31.896  21.823 -24.950  1.00  1.44           H  
ATOM   3764 1HD1 LEU A 250     -31.469  19.484 -24.572  1.00  1.44           H  
ATOM   3765 2HD1 LEU A 250     -30.296  20.520 -23.731  1.00  1.44           H  
ATOM   3766 3HD1 LEU A 250     -31.616  19.740 -22.814  1.00  1.44           H  
ATOM   3767 1HD2 LEU A 250     -33.822  20.267 -24.858  1.00  1.44           H  
ATOM   3768 2HD2 LEU A 250     -33.932  20.530 -23.103  1.00  1.44           H  
ATOM   3769 3HD2 LEU A 250     -34.261  21.871 -24.216  1.00  1.44           H  
ATOM   3770  N   ALA A 251     -30.815  24.796 -24.225  1.00  1.60           N  
ATOM   3771  CA  ALA A 251     -30.554  25.622 -25.397  1.00  1.60           C  
ATOM   3772  C   ALA A 251     -29.096  26.068 -25.468  1.00  1.60           C  
ATOM   3773  O   ALA A 251     -28.524  26.175 -26.556  1.00  1.60           O  
ATOM   3774  CB  ALA A 251     -31.454  26.843 -25.377  1.00  1.60           C  
ATOM   3775  H   ALA A 251     -31.551  25.092 -23.582  1.00  1.60           H  
ATOM   3776  HA  ALA A 251     -30.771  25.027 -26.282  1.00  1.60           H  
ATOM   3777 1HB  ALA A 251     -31.276  27.442 -26.268  1.00  1.60           H  
ATOM   3778 2HB  ALA A 251     -32.496  26.525 -25.349  1.00  1.60           H  
ATOM   3779 3HB  ALA A 251     -31.234  27.436 -24.492  1.00  1.60           H  
ATOM   3780  N   ASN A 252     -28.479  26.285 -24.310  1.00  1.79           N  
ATOM   3781  CA  ASN A 252     -27.098  26.737 -24.255  1.00  1.79           C  
ATOM   3782  C   ASN A 252     -26.066  25.600 -24.209  1.00  1.79           C  
ATOM   3783  O   ASN A 252     -24.863  25.862 -24.109  1.00  1.79           O  
ATOM   3784  CB  ASN A 252     -26.929  27.668 -23.074  1.00  1.79           C  
ATOM   3785  CG  ASN A 252     -27.606  28.997 -23.313  1.00  1.79           C  
ATOM   3786  OD1 ASN A 252     -27.578  29.516 -24.437  1.00  1.79           O  
ATOM   3787  ND2 ASN A 252     -28.211  29.556 -22.297  1.00  1.79           N  
ATOM   3788  H   ASN A 252     -29.005  26.196 -23.438  1.00  1.79           H  
ATOM   3789  HA  ASN A 252     -26.898  27.306 -25.162  1.00  1.79           H  
ATOM   3790 1HB  ASN A 252     -27.376  27.201 -22.197  1.00  1.79           H  
ATOM   3791 2HB  ASN A 252     -25.872  27.824 -22.868  1.00  1.79           H  
ATOM   3792 1HD2 ASN A 252     -28.675  30.434 -22.416  1.00  1.79           H  
ATOM   3793 2HD2 ASN A 252     -28.220  29.108 -21.405  1.00  1.79           H  
ATOM   3794  N   LEU A 253     -26.520  24.350 -24.325  1.00  2.00           N  
ATOM   3795  CA  LEU A 253     -25.623  23.199 -24.324  1.00  2.00           C  
ATOM   3796  C   LEU A 253     -25.812  22.220 -25.494  1.00  2.00           C  
ATOM   3797  O   LEU A 253     -26.433  21.177 -25.307  1.00  2.00           O  
ATOM   3798  CB  LEU A 253     -25.699  22.385 -23.033  1.00  2.00           C  
ATOM   3799  CG  LEU A 253     -25.217  23.027 -21.752  1.00  2.00           C  
ATOM   3800  CD1 LEU A 253     -25.515  22.095 -20.628  1.00  2.00           C  
ATOM   3801  CD2 LEU A 253     -23.729  23.286 -21.842  1.00  2.00           C  
ATOM   3802  H   LEU A 253     -27.522  24.176 -24.414  1.00  2.00           H  
ATOM   3803  HA  LEU A 253     -24.610  23.577 -24.344  1.00  2.00           H  
ATOM   3804 1HB  LEU A 253     -26.748  22.122 -22.874  1.00  2.00           H  
ATOM   3805 2HB  LEU A 253     -25.144  21.469 -23.173  1.00  2.00           H  
ATOM   3806  HG  LEU A 253     -25.744  23.970 -21.574  1.00  2.00           H  
ATOM   3807 1HD1 LEU A 253     -25.162  22.499 -19.734  1.00  2.00           H  
ATOM   3808 2HD1 LEU A 253     -26.588  21.922 -20.562  1.00  2.00           H  
ATOM   3809 3HD1 LEU A 253     -24.993  21.164 -20.801  1.00  2.00           H  
ATOM   3810 1HD2 LEU A 253     -23.385  23.734 -20.912  1.00  2.00           H  
ATOM   3811 2HD2 LEU A 253     -23.202  22.349 -22.009  1.00  2.00           H  
ATOM   3812 3HD2 LEU A 253     -23.530  23.967 -22.669  1.00  2.00           H  
ATOM   3813  N   PRO A 254     -25.338  22.548 -26.723  1.00  2.16           N  
ATOM   3814  CA  PRO A 254     -25.362  21.695 -27.915  1.00  2.16           C  
ATOM   3815  C   PRO A 254     -24.412  20.493 -27.766  1.00  2.16           C  
ATOM   3816  O   PRO A 254     -24.487  19.523 -28.521  1.00  2.16           O  
ATOM   3817  CB  PRO A 254     -24.918  22.652 -29.027  1.00  2.16           C  
ATOM   3818  CG  PRO A 254     -24.102  23.716 -28.325  1.00  2.16           C  
ATOM   3819  CD  PRO A 254     -24.759  23.892 -26.970  1.00  2.16           C  
ATOM   3820  HA  PRO A 254     -26.394  21.348 -28.081  1.00  2.16           H  
ATOM   3821 1HB  PRO A 254     -24.336  22.098 -29.779  1.00  2.16           H  
ATOM   3822 2HB  PRO A 254     -25.800  23.062 -29.540  1.00  2.16           H  
ATOM   3823 1HG  PRO A 254     -23.053  23.394 -28.247  1.00  2.16           H  
ATOM   3824 2HG  PRO A 254     -24.106  24.644 -28.916  1.00  2.16           H  
ATOM   3825 1HD  PRO A 254     -23.976  24.157 -26.258  1.00  2.16           H  
ATOM   3826 2HD  PRO A 254     -25.558  24.652 -27.019  1.00  2.16           H  
ATOM   3827  N   ASP A 255     -23.494  20.600 -26.802  1.00  2.21           N  
ATOM   3828  CA  ASP A 255     -22.535  19.561 -26.433  1.00  2.21           C  
ATOM   3829  C   ASP A 255     -22.925  19.210 -25.014  1.00  2.21           C  
ATOM   3830  O   ASP A 255     -23.920  19.744 -24.537  1.00  2.21           O  
ATOM   3831  CB  ASP A 255     -21.085  20.066 -26.524  1.00  2.21           C  
ATOM   3832  CG  ASP A 255     -20.021  18.940 -26.691  1.00  2.21           C  
ATOM   3833  OD1 ASP A 255     -20.164  17.905 -26.061  1.00  2.21           O  
ATOM   3834  OD2 ASP A 255     -19.091  19.135 -27.437  1.00  2.21           O  
ATOM   3835  H   ASP A 255     -23.475  21.445 -26.257  1.00  2.21           H  
ATOM   3836  HA  ASP A 255     -22.666  18.684 -27.066  1.00  2.21           H  
ATOM   3837 1HB  ASP A 255     -20.997  20.752 -27.367  1.00  2.21           H  
ATOM   3838 2HB  ASP A 255     -20.847  20.630 -25.622  1.00  2.21           H  
ATOM   3839  N   ALA A 256     -22.169  18.371 -24.309  1.00  2.12           N  
ATOM   3840  CA  ALA A 256     -22.590  18.021 -22.946  1.00  2.12           C  
ATOM   3841  C   ALA A 256     -23.941  17.302 -23.013  1.00  2.12           C  
ATOM   3842  O   ALA A 256     -24.008  16.071 -22.992  1.00  2.12           O  
ATOM   3843  CB  ALA A 256     -22.649  19.234 -22.003  1.00  2.12           C  
ATOM   3844  H   ALA A 256     -21.342  17.963 -24.749  1.00  2.12           H  
ATOM   3845  HA  ALA A 256     -21.858  17.320 -22.540  1.00  2.12           H  
ATOM   3846 1HB  ALA A 256     -22.934  18.890 -21.006  1.00  2.12           H  
ATOM   3847 2HB  ALA A 256     -21.667  19.700 -21.949  1.00  2.12           H  
ATOM   3848 3HB  ALA A 256     -23.354  19.970 -22.314  1.00  2.12           H  
ATOM   3849  N   VAL A 257     -25.025  18.053 -22.948  1.00  1.92           N  
ATOM   3850  CA  VAL A 257     -26.332  17.433 -22.932  1.00  1.92           C  
ATOM   3851  C   VAL A 257     -26.569  16.673 -24.190  1.00  1.92           C  
ATOM   3852  O   VAL A 257     -26.417  17.190 -25.298  1.00  1.92           O  
ATOM   3853  CB  VAL A 257     -27.455  18.464 -22.828  1.00  1.92           C  
ATOM   3854  CG1 VAL A 257     -28.803  17.763 -22.902  1.00  1.92           C  
ATOM   3855  CG2 VAL A 257     -27.299  19.220 -21.615  1.00  1.92           C  
ATOM   3856  H   VAL A 257     -24.920  19.056 -23.020  1.00  1.92           H  
ATOM   3857  HA  VAL A 257     -26.396  16.734 -22.125  1.00  1.92           H  
ATOM   3858  HB  VAL A 257     -27.386  19.155 -23.676  1.00  1.92           H  
ATOM   3859 1HG1 VAL A 257     -29.576  18.478 -22.827  1.00  1.92           H  
ATOM   3860 2HG1 VAL A 257     -28.903  17.232 -23.844  1.00  1.92           H  
ATOM   3861 3HG1 VAL A 257     -28.895  17.058 -22.074  1.00  1.92           H  
ATOM   3862 1HG2 VAL A 257     -28.068  19.979 -21.566  1.00  1.92           H  
ATOM   3863 2HG2 VAL A 257     -27.370  18.566 -20.767  1.00  1.92           H  
ATOM   3864 3HG2 VAL A 257     -26.336  19.673 -21.647  1.00  1.92           H  
ATOM   3865  N   ALA A 258     -26.960  15.430 -24.020  1.00  1.68           N  
ATOM   3866  CA  ALA A 258     -27.291  14.631 -25.168  1.00  1.68           C  
ATOM   3867  C   ALA A 258     -28.694  14.159 -25.009  1.00  1.68           C  
ATOM   3868  O   ALA A 258     -29.283  13.677 -25.973  1.00  1.68           O  
ATOM   3869  CB  ALA A 258     -26.368  13.455 -25.352  1.00  1.68           C  
ATOM   3870  H   ALA A 258     -27.060  15.075 -23.069  1.00  1.68           H  
ATOM   3871  HA  ALA A 258     -27.234  15.260 -26.056  1.00  1.68           H  
ATOM   3872 1HB  ALA A 258     -26.669  12.905 -26.243  1.00  1.68           H  
ATOM   3873 2HB  ALA A 258     -25.344  13.813 -25.468  1.00  1.68           H  
ATOM   3874 3HB  ALA A 258     -26.430  12.808 -24.516  1.00  1.68           H  
ATOM   3875  N   VAL A 259     -29.223  14.261 -23.781  1.00  1.46           N  
ATOM   3876  CA  VAL A 259     -30.550  13.732 -23.539  1.00  1.46           C  
ATOM   3877  C   VAL A 259     -31.468  14.767 -22.889  1.00  1.46           C  
ATOM   3878  O   VAL A 259     -31.098  15.416 -21.899  1.00  1.46           O  
ATOM   3879  CB  VAL A 259     -30.460  12.518 -22.617  1.00  1.46           C  
ATOM   3880  CG1 VAL A 259     -31.827  11.900 -22.437  1.00  1.46           C  
ATOM   3881  CG2 VAL A 259     -29.432  11.548 -23.125  1.00  1.46           C  
ATOM   3882  H   VAL A 259     -28.691  14.664 -23.008  1.00  1.46           H  
ATOM   3883  HA  VAL A 259     -30.987  13.432 -24.485  1.00  1.46           H  
ATOM   3884  HB  VAL A 259     -30.160  12.851 -21.651  1.00  1.46           H  
ATOM   3885 1HG1 VAL A 259     -31.726  11.065 -21.765  1.00  1.46           H  
ATOM   3886 2HG1 VAL A 259     -32.522  12.624 -22.022  1.00  1.46           H  
ATOM   3887 3HG1 VAL A 259     -32.200  11.553 -23.403  1.00  1.46           H  
ATOM   3888 1HG2 VAL A 259     -29.385  10.737 -22.443  1.00  1.46           H  
ATOM   3889 2HG2 VAL A 259     -29.692  11.185 -24.088  1.00  1.46           H  
ATOM   3890 3HG2 VAL A 259     -28.467  12.031 -23.175  1.00  1.46           H  
ATOM   3891  N   THR A 260     -32.660  14.906 -23.440  1.00  1.32           N  
ATOM   3892  CA  THR A 260     -33.653  15.810 -22.896  1.00  1.32           C  
ATOM   3893  C   THR A 260     -34.838  15.047 -22.326  1.00  1.32           C  
ATOM   3894  O   THR A 260     -35.425  14.213 -23.024  1.00  1.32           O  
ATOM   3895  CB  THR A 260     -34.151  16.743 -23.997  1.00  1.32           C  
ATOM   3896  OG1 THR A 260     -33.059  17.511 -24.494  1.00  1.32           O  
ATOM   3897  CG2 THR A 260     -35.184  17.643 -23.473  1.00  1.32           C  
ATOM   3898  H   THR A 260     -32.876  14.373 -24.284  1.00  1.32           H  
ATOM   3899  HA  THR A 260     -33.207  16.399 -22.094  1.00  1.32           H  
ATOM   3900  HB  THR A 260     -34.572  16.149 -24.809  1.00  1.32           H  
ATOM   3901  HG1 THR A 260     -32.618  17.923 -23.746  1.00  1.32           H  
ATOM   3902 1HG2 THR A 260     -35.533  18.310 -24.262  1.00  1.32           H  
ATOM   3903 2HG2 THR A 260     -36.016  17.067 -23.094  1.00  1.32           H  
ATOM   3904 3HG2 THR A 260     -34.746  18.213 -22.677  1.00  1.32           H  
ATOM   3905  N   MET A 261     -35.202  15.332 -21.079  1.00  1.28           N  
ATOM   3906  CA  MET A 261     -36.377  14.678 -20.538  1.00  1.28           C  
ATOM   3907  C   MET A 261     -37.439  15.748 -20.398  1.00  1.28           C  
ATOM   3908  O   MET A 261     -37.198  16.800 -19.804  1.00  1.28           O  
ATOM   3909  CB  MET A 261     -36.112  14.024 -19.184  1.00  1.28           C  
ATOM   3910  CG  MET A 261     -37.265  13.123 -18.702  1.00  1.28           C  
ATOM   3911  SD  MET A 261     -38.705  14.010 -18.059  1.00  1.28           S  
ATOM   3912  CE  MET A 261     -38.192  14.437 -16.451  1.00  1.28           C  
ATOM   3913  H   MET A 261     -34.692  16.022 -20.529  1.00  1.28           H  
ATOM   3914  HA  MET A 261     -36.739  13.928 -21.235  1.00  1.28           H  
ATOM   3915 1HB  MET A 261     -35.212  13.415 -19.239  1.00  1.28           H  
ATOM   3916 2HB  MET A 261     -35.949  14.797 -18.435  1.00  1.28           H  
ATOM   3917 1HG  MET A 261     -37.594  12.491 -19.527  1.00  1.28           H  
ATOM   3918 2HG  MET A 261     -36.886  12.478 -17.912  1.00  1.28           H  
ATOM   3919 1HE  MET A 261     -38.987  14.989 -15.952  1.00  1.28           H  
ATOM   3920 2HE  MET A 261     -37.989  13.535 -15.909  1.00  1.28           H  
ATOM   3921 3HE  MET A 261     -37.298  15.046 -16.508  1.00  1.28           H  
ATOM   3922  N   GLU A 262     -38.585  15.509 -20.999  1.00  1.33           N  
ATOM   3923  CA  GLU A 262     -39.695  16.459 -20.932  1.00  1.33           C  
ATOM   3924  C   GLU A 262     -40.997  15.817 -21.332  1.00  1.33           C  
ATOM   3925  O   GLU A 262     -41.011  14.896 -22.130  1.00  1.33           O  
ATOM   3926  CB  GLU A 262     -39.390  17.715 -21.766  1.00  1.33           C  
ATOM   3927  CG  GLU A 262     -39.073  17.494 -23.249  1.00  1.33           C  
ATOM   3928  CD  GLU A 262     -38.615  18.813 -24.023  1.00  1.33           C  
ATOM   3929  OE1 GLU A 262     -38.685  19.869 -23.464  1.00  1.33           O  
ATOM   3930  OE2 GLU A 262     -38.168  18.702 -25.158  1.00  1.33           O  
ATOM   3931  H   GLU A 262     -38.702  14.606 -21.467  1.00  1.33           H  
ATOM   3932  HA  GLU A 262     -39.804  16.782 -19.896  1.00  1.33           H  
ATOM   3933 1HB  GLU A 262     -40.269  18.356 -21.737  1.00  1.33           H  
ATOM   3934 2HB  GLU A 262     -38.621  18.261 -21.301  1.00  1.33           H  
ATOM   3935 1HG  GLU A 262     -38.298  16.743 -23.347  1.00  1.33           H  
ATOM   3936 2HG  GLU A 262     -39.973  17.089 -23.691  1.00  1.33           H  
ATOM   3937  N   ASN A 263     -42.109  16.351 -20.857  1.00  1.49           N  
ATOM   3938  CA  ASN A 263     -43.409  15.826 -21.256  1.00  1.49           C  
ATOM   3939  C   ASN A 263     -44.017  16.756 -22.308  1.00  1.49           C  
ATOM   3940  O   ASN A 263     -45.188  16.657 -22.672  1.00  1.49           O  
ATOM   3941  CB  ASN A 263     -44.292  15.678 -20.038  1.00  1.49           C  
ATOM   3942  CG  ASN A 263     -43.739  14.647 -19.031  1.00  1.49           C  
ATOM   3943  OD1 ASN A 263     -43.203  13.563 -19.344  1.00  1.49           O  
ATOM   3944  ND2 ASN A 263     -43.872  15.008 -17.780  1.00  1.49           N  
ATOM   3945  H   ASN A 263     -42.052  17.146 -20.204  1.00  1.49           H  
ATOM   3946  HA  ASN A 263     -43.278  14.847 -21.712  1.00  1.49           H  
ATOM   3947 1HB  ASN A 263     -44.375  16.648 -19.533  1.00  1.49           H  
ATOM   3948 2HB  ASN A 263     -45.291  15.374 -20.344  1.00  1.49           H  
ATOM   3949 1HD2 ASN A 263     -43.549  14.425 -17.039  1.00  1.49           H  
ATOM   3950 2HD2 ASN A 263     -44.286  15.898 -17.561  1.00  1.49           H  
ATOM   3951  N   ASN A 264     -43.176  17.664 -22.783  1.00  1.74           N  
ATOM   3952  CA  ASN A 264     -43.493  18.706 -23.743  1.00  1.74           C  
ATOM   3953  C   ASN A 264     -42.409  18.751 -24.816  1.00  1.74           C  
ATOM   3954  O   ASN A 264     -41.764  19.784 -25.006  1.00  1.74           O  
ATOM   3955  CB  ASN A 264     -43.567  20.031 -23.007  1.00  1.74           C  
ATOM   3956  CG  ASN A 264     -44.637  20.043 -21.937  1.00  1.74           C  
ATOM   3957  OD1 ASN A 264     -45.815  20.260 -22.245  1.00  1.74           O  
ATOM   3958  ND2 ASN A 264     -44.261  19.801 -20.689  1.00  1.74           N  
ATOM   3959  H   ASN A 264     -42.232  17.639 -22.422  1.00  1.74           H  
ATOM   3960  HA  ASN A 264     -44.446  18.484 -24.227  1.00  1.74           H  
ATOM   3961 1HB  ASN A 264     -42.601  20.235 -22.536  1.00  1.74           H  
ATOM   3962 2HB  ASN A 264     -43.764  20.834 -23.715  1.00  1.74           H  
ATOM   3963 1HD2 ASN A 264     -44.943  19.795 -19.960  1.00  1.74           H  
ATOM   3964 2HD2 ASN A 264     -43.286  19.607 -20.442  1.00  1.74           H  
ATOM   3965  N   LEU A 265     -42.193  17.621 -25.497  1.00  2.04           N  
ATOM   3966  CA  LEU A 265     -41.053  17.490 -26.407  1.00  2.04           C  
ATOM   3967  C   LEU A 265     -41.005  18.523 -27.502  1.00  2.04           C  
ATOM   3968  O   LEU A 265     -41.941  18.667 -28.291  1.00  2.04           O  
ATOM   3969  CB  LEU A 265     -41.040  16.098 -27.036  1.00  2.04           C  
ATOM   3970  CG  LEU A 265     -39.850  15.780 -27.963  1.00  2.04           C  
ATOM   3971  CD1 LEU A 265     -38.543  15.736 -27.148  1.00  2.04           C  
ATOM   3972  CD2 LEU A 265     -40.113  14.452 -28.656  1.00  2.04           C  
ATOM   3973  H   LEU A 265     -42.790  16.825 -25.330  1.00  2.04           H  
ATOM   3974  HA  LEU A 265     -40.149  17.590 -25.841  1.00  2.04           H  
ATOM   3975 1HB  LEU A 265     -41.007  15.381 -26.226  1.00  2.04           H  
ATOM   3976 2HB  LEU A 265     -41.957  15.952 -27.602  1.00  2.04           H  
ATOM   3977  HG  LEU A 265     -39.750  16.564 -28.711  1.00  2.04           H  
ATOM   3978 1HD1 LEU A 265     -37.705  15.517 -27.814  1.00  2.04           H  
ATOM   3979 2HD1 LEU A 265     -38.374  16.698 -26.664  1.00  2.04           H  
ATOM   3980 3HD1 LEU A 265     -38.616  14.963 -26.388  1.00  2.04           H  
ATOM   3981 1HD2 LEU A 265     -39.280  14.228 -29.322  1.00  2.04           H  
ATOM   3982 2HD2 LEU A 265     -40.210  13.665 -27.913  1.00  2.04           H  
ATOM   3983 3HD2 LEU A 265     -41.031  14.517 -29.234  1.00  2.04           H  
ATOM   3984  N   GLN A 266     -39.864  19.202 -27.573  1.00  2.32           N  
ATOM   3985  CA  GLN A 266     -39.667  20.236 -28.572  1.00  2.32           C  
ATOM   3986  C   GLN A 266     -39.029  19.702 -29.854  1.00  2.32           C  
ATOM   3987  O   GLN A 266     -38.135  18.857 -29.796  1.00  2.32           O  
ATOM   3988  CB  GLN A 266     -38.789  21.346 -27.985  1.00  2.32           C  
ATOM   3989  CG  GLN A 266     -39.415  22.019 -26.786  1.00  2.32           C  
ATOM   3990  CD  GLN A 266     -40.698  22.744 -27.148  1.00  2.32           C  
ATOM   3991  OE1 GLN A 266     -40.682  23.666 -27.975  1.00  2.32           O  
ATOM   3992  NE2 GLN A 266     -41.812  22.334 -26.553  1.00  2.32           N  
ATOM   3993  H   GLN A 266     -39.155  19.026 -26.848  1.00  2.32           H  
ATOM   3994  HA  GLN A 266     -40.649  20.642 -28.781  1.00  2.32           H  
ATOM   3995 1HB  GLN A 266     -37.844  20.909 -27.654  1.00  2.32           H  
ATOM   3996 2HB  GLN A 266     -38.560  22.107 -28.728  1.00  2.32           H  
ATOM   3997 1HG  GLN A 266     -39.650  21.254 -26.028  1.00  2.32           H  
ATOM   3998 2HG  GLN A 266     -38.712  22.740 -26.376  1.00  2.32           H  
ATOM   3999 1HE2 GLN A 266     -42.685  22.771 -26.762  1.00  2.32           H  
ATOM   4000 2HE2 GLN A 266     -41.779  21.550 -25.889  1.00  2.32           H  
ATOM   4001  N   PRO A 267     -39.372  20.268 -31.028  1.00  2.47           N  
ATOM   4002  CA  PRO A 267     -38.817  19.939 -32.334  1.00  2.47           C  
ATOM   4003  C   PRO A 267     -37.346  20.307 -32.429  1.00  2.47           C  
ATOM   4004  O   PRO A 267     -36.626  19.829 -33.302  1.00  2.47           O  
ATOM   4005  CB  PRO A 267     -39.669  20.780 -33.290  1.00  2.47           C  
ATOM   4006  CG  PRO A 267     -40.187  21.925 -32.452  1.00  2.47           C  
ATOM   4007  CD  PRO A 267     -40.405  21.339 -31.078  1.00  2.47           C  
ATOM   4008  HA  PRO A 267     -38.956  18.865 -32.523  1.00  2.47           H  
ATOM   4009 1HB  PRO A 267     -39.047  21.126 -34.129  1.00  2.47           H  
ATOM   4010 2HB  PRO A 267     -40.470  20.164 -33.721  1.00  2.47           H  
ATOM   4011 1HG  PRO A 267     -39.455  22.748 -32.450  1.00  2.47           H  
ATOM   4012 2HG  PRO A 267     -41.111  22.330 -32.895  1.00  2.47           H  
ATOM   4013 1HD  PRO A 267     -40.229  22.138 -30.349  1.00  2.47           H  
ATOM   4014 2HD  PRO A 267     -41.414  20.909 -30.992  1.00  2.47           H  
ATOM   4015  N   GLY A 268     -36.903  21.171 -31.523  1.00  2.41           N  
ATOM   4016  CA  GLY A 268     -35.529  21.616 -31.490  1.00  2.41           C  
ATOM   4017  C   GLY A 268     -34.628  20.688 -30.686  1.00  2.41           C  
ATOM   4018  O   GLY A 268     -33.437  20.968 -30.546  1.00  2.41           O  
ATOM   4019  H   GLY A 268     -37.535  21.537 -30.831  1.00  2.41           H  
ATOM   4020 1HA  GLY A 268     -35.149  21.683 -32.509  1.00  2.41           H  
ATOM   4021 2HA  GLY A 268     -35.484  22.618 -31.067  1.00  2.41           H  
ATOM   4022  N   CYS A 269     -35.161  19.587 -30.136  1.00  2.15           N  
ATOM   4023  CA  CYS A 269     -34.272  18.728 -29.364  1.00  2.15           C  
ATOM   4024  C   CYS A 269     -33.176  18.200 -30.282  1.00  2.15           C  
ATOM   4025  O   CYS A 269     -33.430  17.394 -31.172  1.00  2.15           O  
ATOM   4026  CB  CYS A 269     -35.038  17.541 -28.773  1.00  2.15           C  
ATOM   4027  SG  CYS A 269     -34.011  16.405 -27.784  1.00  2.15           S  
ATOM   4028  H   CYS A 269     -36.152  19.355 -30.232  1.00  2.15           H  
ATOM   4029  HA  CYS A 269     -33.823  19.308 -28.561  1.00  2.15           H  
ATOM   4030 1HB  CYS A 269     -35.855  17.898 -28.141  1.00  2.15           H  
ATOM   4031 2HB  CYS A 269     -35.485  16.961 -29.585  1.00  2.15           H  
ATOM   4032  HG  CYS A 269     -33.756  17.257 -26.782  1.00  2.15           H  
ATOM   4033  N   HIS A 270     -31.945  18.625 -30.022  1.00  1.79           N  
ATOM   4034  CA  HIS A 270     -30.788  18.288 -30.843  1.00  1.79           C  
ATOM   4035  C   HIS A 270     -30.274  16.872 -30.645  1.00  1.79           C  
ATOM   4036  O   HIS A 270     -29.456  16.385 -31.426  1.00  1.79           O  
ATOM   4037  CB  HIS A 270     -29.638  19.242 -30.499  1.00  1.79           C  
ATOM   4038  CG  HIS A 270     -29.118  19.064 -29.086  1.00  1.79           C  
ATOM   4039  ND1 HIS A 270     -29.792  19.530 -27.971  1.00  1.79           N  
ATOM   4040  CD2 HIS A 270     -28.003  18.449 -28.619  1.00  1.79           C  
ATOM   4041  CE1 HIS A 270     -29.094  19.213 -26.878  1.00  1.79           C  
ATOM   4042  NE2 HIS A 270     -28.019  18.558 -27.249  1.00  1.79           N  
ATOM   4043  H   HIS A 270     -31.825  19.283 -29.269  1.00  1.79           H  
ATOM   4044  HA  HIS A 270     -31.045  18.419 -31.896  1.00  1.79           H  
ATOM   4045 1HB  HIS A 270     -28.812  19.087 -31.189  1.00  1.79           H  
ATOM   4046 2HB  HIS A 270     -29.979  20.276 -30.609  1.00  1.79           H  
ATOM   4047  HD2 HIS A 270     -27.238  17.956 -29.217  1.00  1.79           H  
ATOM   4048  HE1 HIS A 270     -29.357  19.447 -25.853  1.00  1.79           H  
ATOM   4049  HE2 HIS A 270     -27.303  18.182 -26.613  1.00  1.79           H  
ATOM   4050  N   GLY A 271     -30.711  16.242 -29.569  1.00  1.43           N  
ATOM   4051  CA  GLY A 271     -30.220  14.931 -29.178  1.00  1.43           C  
ATOM   4052  C   GLY A 271     -31.306  13.879 -29.010  1.00  1.43           C  
ATOM   4053  O   GLY A 271     -32.212  13.732 -29.831  1.00  1.43           O  
ATOM   4054  H   GLY A 271     -31.406  16.700 -28.996  1.00  1.43           H  
ATOM   4055 1HA  GLY A 271     -29.492  14.585 -29.909  1.00  1.43           H  
ATOM   4056 2HA  GLY A 271     -29.683  15.033 -28.234  1.00  1.43           H  
ATOM   4057  N   ARG A 272     -31.136  13.109 -27.945  1.00  1.13           N  
ATOM   4058  CA  ARG A 272     -31.986  12.008 -27.516  1.00  1.13           C  
ATOM   4059  C   ARG A 272     -33.047  12.524 -26.568  1.00  1.13           C  
ATOM   4060  O   ARG A 272     -32.918  13.628 -26.032  1.00  1.13           O  
ATOM   4061  CB  ARG A 272     -31.181  10.968 -26.772  1.00  1.13           C  
ATOM   4062  CG  ARG A 272     -30.087  10.235 -27.520  1.00  1.13           C  
ATOM   4063  CD  ARG A 272     -30.667   9.140 -28.342  1.00  1.13           C  
ATOM   4064  NE  ARG A 272     -29.664   8.261 -28.924  1.00  1.13           N  
ATOM   4065  CZ  ARG A 272     -29.966   7.128 -29.590  1.00  1.13           C  
ATOM   4066  NH1 ARG A 272     -31.226   6.785 -29.731  1.00  1.13           N  
ATOM   4067  NH2 ARG A 272     -29.009   6.370 -30.094  1.00  1.13           N  
ATOM   4068  H   ARG A 272     -30.353  13.323 -27.341  1.00  1.13           H  
ATOM   4069  HA  ARG A 272     -32.468  11.560 -28.386  1.00  1.13           H  
ATOM   4070 1HB  ARG A 272     -30.734  11.441 -25.935  1.00  1.13           H  
ATOM   4071 2HB  ARG A 272     -31.863  10.228 -26.407  1.00  1.13           H  
ATOM   4072 1HG  ARG A 272     -29.559  10.929 -28.172  1.00  1.13           H  
ATOM   4073 2HG  ARG A 272     -29.389   9.802 -26.803  1.00  1.13           H  
ATOM   4074 1HD  ARG A 272     -31.313   8.533 -27.715  1.00  1.13           H  
ATOM   4075 2HD  ARG A 272     -31.256   9.569 -29.152  1.00  1.13           H  
ATOM   4076  HE  ARG A 272     -28.690   8.511 -28.823  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 272     -31.943   7.378 -29.339  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 272     -31.482   5.942 -30.226  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 272     -28.041   6.637 -29.983  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 272     -29.247   5.524 -30.591  1.00  1.13           H  
ATOM   4081  N   TRP A 273     -34.094  11.747 -26.357  1.00  0.93           N  
ATOM   4082  CA  TRP A 273     -35.111  12.207 -25.422  1.00  0.93           C  
ATOM   4083  C   TRP A 273     -35.956  11.127 -24.782  1.00  0.93           C  
ATOM   4084  O   TRP A 273     -36.017   9.978 -25.234  1.00  0.93           O  
ATOM   4085  CB  TRP A 273     -36.114  13.162 -26.083  1.00  0.93           C  
ATOM   4086  CG  TRP A 273     -36.909  12.508 -27.161  1.00  0.93           C  
ATOM   4087  CD1 TRP A 273     -38.091  11.833 -27.013  1.00  0.93           C  
ATOM   4088  CD2 TRP A 273     -36.618  12.499 -28.562  1.00  0.93           C  
ATOM   4089  NE1 TRP A 273     -38.531  11.385 -28.229  1.00  0.93           N  
ATOM   4090  CE2 TRP A 273     -37.650  11.782 -29.189  1.00  0.93           C  
ATOM   4091  CE3 TRP A 273     -35.586  13.033 -29.335  1.00  0.93           C  
ATOM   4092  CZ2 TRP A 273     -37.672  11.579 -30.550  1.00  0.93           C  
ATOM   4093  CZ3 TRP A 273     -35.608  12.833 -30.699  1.00  0.93           C  
ATOM   4094  CH2 TRP A 273     -36.625  12.121 -31.296  1.00  0.93           C  
ATOM   4095  H   TRP A 273     -34.148  10.846 -26.822  1.00  0.93           H  
ATOM   4096  HA  TRP A 273     -34.594  12.732 -24.628  1.00  0.93           H  
ATOM   4097 1HB  TRP A 273     -36.798  13.559 -25.331  1.00  0.93           H  
ATOM   4098 2HB  TRP A 273     -35.581  14.008 -26.512  1.00  0.93           H  
ATOM   4099  HD1 TRP A 273     -38.605  11.669 -26.064  1.00  0.93           H  
ATOM   4100  HE1 TRP A 273     -39.377  10.852 -28.392  1.00  0.93           H  
ATOM   4101  HE3 TRP A 273     -34.773  13.597 -28.875  1.00  0.93           H  
ATOM   4102  HZ2 TRP A 273     -38.472  11.020 -31.039  1.00  0.93           H  
ATOM   4103  HZ3 TRP A 273     -34.791  13.256 -31.291  1.00  0.93           H  
ATOM   4104  HH2 TRP A 273     -36.611  11.983 -32.377  1.00  0.93           H  
ATOM   4105  N   LEU A 274     -36.665  11.557 -23.745  1.00  0.80           N  
ATOM   4106  CA  LEU A 274     -37.678  10.764 -23.064  1.00  0.80           C  
ATOM   4107  C   LEU A 274     -38.870  11.594 -22.602  1.00  0.80           C  
ATOM   4108  O   LEU A 274     -38.696  12.586 -21.891  1.00  0.80           O  
ATOM   4109  CB  LEU A 274     -37.064  10.077 -21.856  1.00  0.80           C  
ATOM   4110  CG  LEU A 274     -38.020   9.341 -20.967  1.00  0.80           C  
ATOM   4111  CD1 LEU A 274     -38.630   8.161 -21.664  1.00  0.80           C  
ATOM   4112  CD2 LEU A 274     -37.279   8.925 -19.784  1.00  0.80           C  
ATOM   4113  H   LEU A 274     -36.475  12.510 -23.425  1.00  0.80           H  
ATOM   4114  HA  LEU A 274     -38.048  10.009 -23.751  1.00  0.80           H  
ATOM   4115 1HB  LEU A 274     -36.323   9.359 -22.206  1.00  0.80           H  
ATOM   4116 2HB  LEU A 274     -36.555  10.828 -21.248  1.00  0.80           H  
ATOM   4117  HG  LEU A 274     -38.824  10.012 -20.680  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 274     -39.318   7.663 -20.987  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 274     -39.173   8.491 -22.549  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 274     -37.842   7.477 -21.944  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 274     -37.936   8.421 -19.103  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 274     -36.465   8.258 -20.065  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 274     -36.881   9.810 -19.316  1.00  0.80           H  
ATOM   4124  N   ARG A 275     -40.079  11.145 -22.952  1.00  0.73           N  
ATOM   4125  CA  ARG A 275     -41.301  11.800 -22.492  1.00  0.73           C  
ATOM   4126  C   ARG A 275     -42.385  10.832 -22.040  1.00  0.73           C  
ATOM   4127  O   ARG A 275     -42.579   9.769 -22.633  1.00  0.73           O  
ATOM   4128  CB  ARG A 275     -41.899  12.628 -23.623  1.00  0.73           C  
ATOM   4129  CG  ARG A 275     -42.306  11.861 -24.855  1.00  0.73           C  
ATOM   4130  CD  ARG A 275     -42.937  12.747 -25.862  1.00  0.73           C  
ATOM   4131  NE  ARG A 275     -43.245  12.049 -27.091  1.00  0.73           N  
ATOM   4132  CZ  ARG A 275     -43.925  12.568 -28.129  1.00  0.73           C  
ATOM   4133  NH1 ARG A 275     -44.417  13.790 -28.074  1.00  0.73           N  
ATOM   4134  NH2 ARG A 275     -44.091  11.834 -29.206  1.00  0.73           N  
ATOM   4135  H   ARG A 275     -40.152  10.358 -23.596  1.00  0.73           H  
ATOM   4136  HA  ARG A 275     -41.053  12.448 -21.652  1.00  0.73           H  
ATOM   4137 1HB  ARG A 275     -42.778  13.157 -23.264  1.00  0.73           H  
ATOM   4138 2HB  ARG A 275     -41.175  13.367 -23.960  1.00  0.73           H  
ATOM   4139 1HG  ARG A 275     -41.419  11.437 -25.310  1.00  0.73           H  
ATOM   4140 2HG  ARG A 275     -43.000  11.067 -24.586  1.00  0.73           H  
ATOM   4141 1HD  ARG A 275     -43.862  13.159 -25.456  1.00  0.73           H  
ATOM   4142 2HD  ARG A 275     -42.263  13.544 -26.096  1.00  0.73           H  
ATOM   4143  HE  ARG A 275     -42.884  11.105 -27.199  1.00  0.73           H  
ATOM   4144 1HH1 ARG A 275     -44.297  14.347 -27.241  1.00  0.73           H  
ATOM   4145 2HH1 ARG A 275     -44.925  14.165 -28.864  1.00  0.73           H  
ATOM   4146 1HH2 ARG A 275     -43.683  10.891 -29.232  1.00  0.73           H  
ATOM   4147 2HH2 ARG A 275     -44.595  12.197 -29.999  1.00  0.73           H  
ATOM   4148  N   ALA A 276     -43.162  11.217 -21.027  1.00  0.70           N  
ATOM   4149  CA  ALA A 276     -44.321  10.404 -20.682  1.00  0.70           C  
ATOM   4150  C   ALA A 276     -45.409  10.779 -21.659  1.00  0.70           C  
ATOM   4151  O   ALA A 276     -45.487  11.937 -22.074  1.00  0.70           O  
ATOM   4152  CB  ALA A 276     -44.780  10.607 -19.248  1.00  0.70           C  
ATOM   4153  H   ALA A 276     -42.994  12.087 -20.520  1.00  0.70           H  
ATOM   4154  HA  ALA A 276     -44.076   9.353 -20.821  1.00  0.70           H  
ATOM   4155 1HB  ALA A 276     -45.652   9.985 -19.069  1.00  0.70           H  
ATOM   4156 2HB  ALA A 276     -44.002  10.317 -18.574  1.00  0.70           H  
ATOM   4157 3HB  ALA A 276     -45.039  11.649 -19.087  1.00  0.70           H  
ATOM   4158  N   THR A 277     -46.258   9.830 -22.006  1.00  0.71           N  
ATOM   4159  CA  THR A 277     -47.364  10.116 -22.901  1.00  0.71           C  
ATOM   4160  C   THR A 277     -48.737   9.831 -22.278  1.00  0.71           C  
ATOM   4161  O   THR A 277     -49.740  10.404 -22.705  1.00  0.71           O  
ATOM   4162  CB  THR A 277     -47.187   9.293 -24.188  1.00  0.71           C  
ATOM   4163  OG1 THR A 277     -47.219   7.898 -23.862  1.00  0.71           O  
ATOM   4164  CG2 THR A 277     -45.819   9.618 -24.840  1.00  0.71           C  
ATOM   4165  H   THR A 277     -46.122   8.893 -21.655  1.00  0.71           H  
ATOM   4166  HA  THR A 277     -47.332  11.172 -23.163  1.00  0.71           H  
ATOM   4167  HB  THR A 277     -47.990   9.522 -24.886  1.00  0.71           H  
ATOM   4168  HG1 THR A 277     -46.721   7.758 -23.037  1.00  0.71           H  
ATOM   4169 1HG2 THR A 277     -45.699   9.027 -25.744  1.00  0.71           H  
ATOM   4170 2HG2 THR A 277     -45.776  10.679 -25.089  1.00  0.71           H  
ATOM   4171 3HG2 THR A 277     -45.015   9.380 -24.149  1.00  0.71           H  
ATOM   4172  N   ASP A 278     -48.784   8.956 -21.264  1.00  0.74           N  
ATOM   4173  CA  ASP A 278     -50.063   8.574 -20.642  1.00  0.74           C  
ATOM   4174  C   ASP A 278     -49.814   8.100 -19.204  1.00  0.74           C  
ATOM   4175  O   ASP A 278     -49.248   7.022 -19.000  1.00  0.74           O  
ATOM   4176  CB  ASP A 278     -50.746   7.461 -21.481  1.00  0.74           C  
ATOM   4177  CG  ASP A 278     -52.242   7.026 -21.114  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278     -52.792   7.490 -20.158  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278     -52.776   6.179 -21.829  1.00  0.74           O  
ATOM   4180  H   ASP A 278     -47.922   8.510 -20.966  1.00  0.74           H  
ATOM   4181  HA  ASP A 278     -50.716   9.447 -20.609  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278     -50.731   7.756 -22.532  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278     -50.149   6.575 -21.396  1.00  0.74           H  
ATOM   4184  N   VAL A 279     -50.160   8.926 -18.206  1.00  0.79           N  
ATOM   4185  CA  VAL A 279     -49.898   8.545 -16.813  1.00  0.79           C  
ATOM   4186  C   VAL A 279     -51.187   8.348 -16.025  1.00  0.79           C  
ATOM   4187  O   VAL A 279     -52.010   9.262 -15.906  1.00  0.79           O  
ATOM   4188  CB  VAL A 279     -49.028   9.584 -16.083  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279     -48.828   9.135 -14.636  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279     -47.697   9.703 -16.769  1.00  0.79           C  
ATOM   4191  H   VAL A 279     -50.620   9.800 -18.416  1.00  0.79           H  
ATOM   4192  HA  VAL A 279     -49.357   7.602 -16.810  1.00  0.79           H  
ATOM   4193  HB  VAL A 279     -49.534  10.549 -16.075  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279     -48.213   9.862 -14.120  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279     -49.792   9.053 -14.138  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279     -48.341   8.175 -14.616  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279     -47.077  10.429 -16.246  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279     -47.226   8.739 -16.746  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279     -47.837  10.020 -17.801  1.00  0.79           H  
ATOM   4200  N   ASN A 280     -51.326   7.154 -15.454  1.00  0.85           N  
ATOM   4201  CA  ASN A 280     -52.503   6.766 -14.697  1.00  0.85           C  
ATOM   4202  C   ASN A 280     -52.151   6.427 -13.262  1.00  0.85           C  
ATOM   4203  O   ASN A 280     -51.409   5.489 -12.958  1.00  0.85           O  
ATOM   4204  CB  ASN A 280     -53.207   5.638 -15.407  1.00  0.85           C  
ATOM   4205  CG  ASN A 280     -53.718   6.125 -16.727  1.00  0.85           C  
ATOM   4206  OD1 ASN A 280     -54.795   6.731 -16.796  1.00  0.85           O  
ATOM   4207  ND2 ASN A 280     -52.948   5.925 -17.762  1.00  0.85           N  
ATOM   4208  H   ASN A 280     -50.588   6.467 -15.602  1.00  0.85           H  
ATOM   4209  HA  ASN A 280     -53.185   7.617 -14.662  1.00  0.85           H  
ATOM   4210 1HB  ASN A 280     -52.515   4.814 -15.573  1.00  0.85           H  
ATOM   4211 2HB  ASN A 280     -54.036   5.272 -14.803  1.00  0.85           H  
ATOM   4212 1HD2 ASN A 280     -53.207   6.296 -18.680  1.00  0.85           H  
ATOM   4213 2HD2 ASN A 280     -52.075   5.452 -17.661  1.00  0.85           H  
ATOM   4214  N   TYR A 281     -52.655   7.261 -12.382  1.00  0.90           N  
ATOM   4215  CA  TYR A 281     -52.346   7.224 -10.968  1.00  0.90           C  
ATOM   4216  C   TYR A 281     -53.246   6.258 -10.193  1.00  0.90           C  
ATOM   4217  O   TYR A 281     -54.441   6.164 -10.482  1.00  0.90           O  
ATOM   4218  CB  TYR A 281     -52.517   8.653 -10.473  1.00  0.90           C  
ATOM   4219  CG  TYR A 281     -51.490   9.637 -11.076  1.00  0.90           C  
ATOM   4220  CD1 TYR A 281     -51.901  10.516 -12.067  1.00  0.90           C  
ATOM   4221  CD2 TYR A 281     -50.163   9.646 -10.666  1.00  0.90           C  
ATOM   4222  CE1 TYR A 281     -51.005  11.396 -12.634  1.00  0.90           C  
ATOM   4223  CE2 TYR A 281     -49.259  10.534 -11.230  1.00  0.90           C  
ATOM   4224  CZ  TYR A 281     -49.683  11.410 -12.214  1.00  0.90           C  
ATOM   4225  OH  TYR A 281     -48.806  12.293 -12.801  1.00  0.90           O  
ATOM   4226  H   TYR A 281     -53.273   7.988 -12.717  1.00  0.90           H  
ATOM   4227  HA  TYR A 281     -51.311   6.905 -10.836  1.00  0.90           H  
ATOM   4228 1HB  TYR A 281     -53.508   9.003 -10.756  1.00  0.90           H  
ATOM   4229 2HB  TYR A 281     -52.483   8.697  -9.441  1.00  0.90           H  
ATOM   4230  HD1 TYR A 281     -52.939  10.509 -12.401  1.00  0.90           H  
ATOM   4231  HD2 TYR A 281     -49.832   8.950  -9.903  1.00  0.90           H  
ATOM   4232  HE1 TYR A 281     -51.339  12.081 -13.414  1.00  0.90           H  
ATOM   4233  HE2 TYR A 281     -48.218  10.533 -10.899  1.00  0.90           H  
ATOM   4234  HH  TYR A 281     -49.179  12.608 -13.629  1.00  0.90           H  
ATOM   4235  N   HIS A 282     -52.695   5.572  -9.186  1.00  0.94           N  
ATOM   4236  CA  HIS A 282     -53.510   4.697  -8.342  1.00  0.94           C  
ATOM   4237  C   HIS A 282     -52.968   4.557  -6.916  1.00  0.94           C  
ATOM   4238  O   HIS A 282     -51.837   4.926  -6.612  1.00  0.94           O  
ATOM   4239  CB  HIS A 282     -53.697   3.321  -8.989  1.00  0.94           C  
ATOM   4240  CG  HIS A 282     -52.456   2.526  -9.195  1.00  0.94           C  
ATOM   4241  ND1 HIS A 282     -51.910   1.710  -8.215  1.00  0.94           N  
ATOM   4242  CD2 HIS A 282     -51.660   2.395 -10.289  1.00  0.94           C  
ATOM   4243  CE1 HIS A 282     -50.827   1.107  -8.718  1.00  0.94           C  
ATOM   4244  NE2 HIS A 282     -50.664   1.509  -9.965  1.00  0.94           N  
ATOM   4245  H   HIS A 282     -51.691   5.639  -9.007  1.00  0.94           H  
ATOM   4246  HA  HIS A 282     -54.503   5.135  -8.249  1.00  0.94           H  
ATOM   4247 1HB  HIS A 282     -54.378   2.727  -8.385  1.00  0.94           H  
ATOM   4248 2HB  HIS A 282     -54.167   3.452  -9.964  1.00  0.94           H  
ATOM   4249  HD2 HIS A 282     -51.792   2.895 -11.252  1.00  0.94           H  
ATOM   4250  HE1 HIS A 282     -50.178   0.405  -8.197  1.00  0.94           H  
ATOM   4251  HE2 HIS A 282     -49.923   1.217 -10.590  1.00  0.94           H  
ATOM   4252  N   ASP A 283     -53.752   3.937  -6.053  1.00  0.95           N  
ATOM   4253  CA  ASP A 283     -53.411   3.830  -4.638  1.00  0.95           C  
ATOM   4254  C   ASP A 283     -52.051   3.183  -4.331  1.00  0.95           C  
ATOM   4255  O   ASP A 283     -51.491   3.423  -3.263  1.00  0.95           O  
ATOM   4256  CB  ASP A 283     -54.500   3.034  -3.920  1.00  0.95           C  
ATOM   4257  CG  ASP A 283     -55.846   3.778  -3.875  1.00  0.95           C  
ATOM   4258  OD1 ASP A 283     -55.876   4.940  -4.193  1.00  0.95           O  
ATOM   4259  OD2 ASP A 283     -56.858   3.179  -3.556  1.00  0.95           O  
ATOM   4260  H   ASP A 283     -54.644   3.586  -6.367  1.00  0.95           H  
ATOM   4261  HA  ASP A 283     -53.396   4.839  -4.224  1.00  0.95           H  
ATOM   4262 1HB  ASP A 283     -54.636   2.074  -4.417  1.00  0.95           H  
ATOM   4263 2HB  ASP A 283     -54.179   2.828  -2.895  1.00  0.95           H  
ATOM   4264  N   ASN A 284     -51.542   2.308  -5.207  1.00  0.94           N  
ATOM   4265  CA  ASN A 284     -50.276   1.655  -4.921  1.00  0.94           C  
ATOM   4266  C   ASN A 284     -49.154   2.104  -5.851  1.00  0.94           C  
ATOM   4267  O   ASN A 284     -48.111   1.444  -5.909  1.00  0.94           O  
ATOM   4268  CB  ASN A 284     -50.444   0.147  -4.993  1.00  0.94           C  
ATOM   4269  CG  ASN A 284     -51.285  -0.412  -3.872  1.00  0.94           C  
ATOM   4270  OD1 ASN A 284     -51.075  -0.082  -2.701  1.00  0.94           O  
ATOM   4271  ND2 ASN A 284     -52.229  -1.258  -4.208  1.00  0.94           N  
ATOM   4272  H   ASN A 284     -51.976   2.123  -6.118  1.00  0.94           H  
ATOM   4273  HA  ASN A 284     -49.971   1.920  -3.910  1.00  0.94           H  
ATOM   4274 1HB  ASN A 284     -50.922  -0.114  -5.934  1.00  0.94           H  
ATOM   4275 2HB  ASN A 284     -49.469  -0.332  -4.980  1.00  0.94           H  
ATOM   4276 1HD2 ASN A 284     -52.813  -1.662  -3.503  1.00  0.94           H  
ATOM   4277 2HD2 ASN A 284     -52.365  -1.502  -5.169  1.00  0.94           H  
ATOM   4278  N   GLY A 285     -49.344   3.204  -6.585  1.00  0.90           N  
ATOM   4279  CA  GLY A 285     -48.304   3.619  -7.528  1.00  0.90           C  
ATOM   4280  C   GLY A 285     -48.849   4.326  -8.769  1.00  0.90           C  
ATOM   4281  O   GLY A 285     -49.816   5.092  -8.705  1.00  0.90           O  
ATOM   4282  H   GLY A 285     -50.206   3.746  -6.506  1.00  0.90           H  
ATOM   4283 1HA  GLY A 285     -47.582   4.260  -7.026  1.00  0.90           H  
ATOM   4284 2HA  GLY A 285     -47.767   2.735  -7.841  1.00  0.90           H  
ATOM   4285  N   ALA A 286     -48.176   4.114  -9.902  1.00  0.86           N  
ATOM   4286  CA  ALA A 286     -48.594   4.745 -11.153  1.00  0.86           C  
ATOM   4287  C   ALA A 286     -48.186   3.915 -12.376  1.00  0.86           C  
ATOM   4288  O   ALA A 286     -47.131   3.276 -12.407  1.00  0.86           O  
ATOM   4289  CB  ALA A 286     -48.006   6.147 -11.254  1.00  0.86           C  
ATOM   4290  H   ALA A 286     -47.375   3.482  -9.875  1.00  0.86           H  
ATOM   4291  HA  ALA A 286     -49.683   4.815 -11.149  1.00  0.86           H  
ATOM   4292 1HB  ALA A 286     -48.347   6.620 -12.178  1.00  0.86           H  
ATOM   4293 2HB  ALA A 286     -48.329   6.747 -10.397  1.00  0.86           H  
ATOM   4294 3HB  ALA A 286     -46.922   6.087 -11.254  1.00  0.86           H  
ATOM   4295  N   HIS A 287     -49.024   3.969 -13.405  1.00  0.81           N  
ATOM   4296  CA  HIS A 287     -48.768   3.308 -14.683  1.00  0.81           C  
ATOM   4297  C   HIS A 287     -48.412   4.359 -15.720  1.00  0.81           C  
ATOM   4298  O   HIS A 287     -49.211   5.260 -16.003  1.00  0.81           O  
ATOM   4299  CB  HIS A 287     -49.994   2.482 -15.105  1.00  0.81           C  
ATOM   4300  CG  HIS A 287     -49.888   1.711 -16.407  1.00  0.81           C  
ATOM   4301  ND1 HIS A 287     -51.014   1.333 -17.124  1.00  0.81           N  
ATOM   4302  CD2 HIS A 287     -48.825   1.235 -17.111  1.00  0.81           C  
ATOM   4303  CE1 HIS A 287     -50.645   0.662 -18.200  1.00  0.81           C  
ATOM   4304  NE2 HIS A 287     -49.339   0.585 -18.217  1.00  0.81           N  
ATOM   4305  H   HIS A 287     -49.885   4.500 -13.298  1.00  0.81           H  
ATOM   4306  HA  HIS A 287     -47.922   2.631 -14.594  1.00  0.81           H  
ATOM   4307 1HB  HIS A 287     -50.212   1.760 -14.318  1.00  0.81           H  
ATOM   4308 2HB  HIS A 287     -50.854   3.141 -15.175  1.00  0.81           H  
ATOM   4309  HD2 HIS A 287     -47.771   1.336 -16.850  1.00  0.81           H  
ATOM   4310  HE1 HIS A 287     -51.309   0.237 -18.952  1.00  0.81           H  
ATOM   4311  HE2 HIS A 287     -48.814   0.103 -18.960  1.00  0.81           H  
ATOM   4312  N   ILE A 288     -47.184   4.292 -16.231  1.00  0.78           N  
ATOM   4313  CA  ILE A 288     -46.695   5.298 -17.161  1.00  0.78           C  
ATOM   4314  C   ILE A 288     -46.321   4.762 -18.532  1.00  0.78           C  
ATOM   4315  O   ILE A 288     -45.420   3.928 -18.662  1.00  0.78           O  
ATOM   4316  CB  ILE A 288     -45.421   5.961 -16.592  1.00  0.78           C  
ATOM   4317  CG1 ILE A 288     -45.716   6.549 -15.220  1.00  0.78           C  
ATOM   4318  CG2 ILE A 288     -44.836   7.008 -17.587  1.00  0.78           C  
ATOM   4319  CD1 ILE A 288     -45.267   5.643 -14.076  1.00  0.78           C  
ATOM   4320  H   ILE A 288     -46.577   3.523 -15.957  1.00  0.78           H  
ATOM   4321  HA  ILE A 288     -47.467   6.053 -17.295  1.00  0.78           H  
ATOM   4322  HB  ILE A 288     -44.671   5.185 -16.432  1.00  0.78           H  
ATOM   4323 1HG1 ILE A 288     -45.233   7.500 -15.131  1.00  0.78           H  
ATOM   4324 2HG1 ILE A 288     -46.778   6.696 -15.132  1.00  0.78           H  
ATOM   4325 1HG2 ILE A 288     -43.925   7.440 -17.170  1.00  0.78           H  
ATOM   4326 2HG2 ILE A 288     -44.603   6.518 -18.531  1.00  0.78           H  
ATOM   4327 3HG2 ILE A 288     -45.549   7.791 -17.772  1.00  0.78           H  
ATOM   4328 1HD1 ILE A 288     -45.512   6.102 -13.126  1.00  0.78           H  
ATOM   4329 2HD1 ILE A 288     -45.770   4.677 -14.150  1.00  0.78           H  
ATOM   4330 3HD1 ILE A 288     -44.190   5.487 -14.131  1.00  0.78           H  
ATOM   4331  N   ARG A 289     -46.992   5.259 -19.565  1.00  0.76           N  
ATOM   4332  CA  ARG A 289     -46.599   4.913 -20.924  1.00  0.76           C  
ATOM   4333  C   ARG A 289     -45.697   6.030 -21.380  1.00  0.76           C  
ATOM   4334  O   ARG A 289     -46.002   7.211 -21.139  1.00  0.76           O  
ATOM   4335  CB  ARG A 289     -47.751   4.748 -21.895  1.00  0.76           C  
ATOM   4336  CG  ARG A 289     -47.312   4.231 -23.290  1.00  0.76           C  
ATOM   4337  CD  ARG A 289     -48.460   3.950 -24.191  1.00  0.76           C  
ATOM   4338  NE  ARG A 289     -49.380   3.011 -23.575  1.00  0.76           N  
ATOM   4339  CZ  ARG A 289     -50.595   3.345 -23.116  1.00  0.76           C  
ATOM   4340  NH1 ARG A 289     -51.034   4.573 -23.285  1.00  0.76           N  
ATOM   4341  NH2 ARG A 289     -51.312   2.435 -22.496  1.00  0.76           N  
ATOM   4342  H   ARG A 289     -47.768   5.903 -19.401  1.00  0.76           H  
ATOM   4343  HA  ARG A 289     -46.028   3.988 -20.919  1.00  0.76           H  
ATOM   4344 1HB  ARG A 289     -48.499   4.070 -21.487  1.00  0.76           H  
ATOM   4345 2HB  ARG A 289     -48.214   5.710 -22.056  1.00  0.76           H  
ATOM   4346 1HG  ARG A 289     -46.698   4.991 -23.775  1.00  0.76           H  
ATOM   4347 2HG  ARG A 289     -46.725   3.320 -23.180  1.00  0.76           H  
ATOM   4348 1HD  ARG A 289     -48.997   4.875 -24.398  1.00  0.76           H  
ATOM   4349 2HD  ARG A 289     -48.097   3.516 -25.122  1.00  0.76           H  
ATOM   4350  HE  ARG A 289     -49.071   2.045 -23.391  1.00  0.76           H  
ATOM   4351 1HH1 ARG A 289     -50.460   5.246 -23.763  1.00  0.76           H  
ATOM   4352 2HH1 ARG A 289     -51.938   4.884 -22.904  1.00  0.76           H  
ATOM   4353 1HH2 ARG A 289     -50.898   1.500 -22.377  1.00  0.76           H  
ATOM   4354 2HH2 ARG A 289     -52.225   2.662 -22.134  1.00  0.76           H  
ATOM   4355  N   PHE A 290     -44.619   5.685 -22.056  1.00  0.75           N  
ATOM   4356  CA  PHE A 290     -43.679   6.698 -22.503  1.00  0.75           C  
ATOM   4357  C   PHE A 290     -43.136   6.428 -23.898  1.00  0.75           C  
ATOM   4358  O   PHE A 290     -43.181   5.306 -24.426  1.00  0.75           O  
ATOM   4359  CB  PHE A 290     -42.477   6.765 -21.557  1.00  0.75           C  
ATOM   4360  CG  PHE A 290     -41.689   5.553 -21.641  1.00  0.75           C  
ATOM   4361  CD1 PHE A 290     -40.660   5.485 -22.560  1.00  0.75           C  
ATOM   4362  CD2 PHE A 290     -41.951   4.472 -20.843  1.00  0.75           C  
ATOM   4363  CE1 PHE A 290     -39.928   4.370 -22.701  1.00  0.75           C  
ATOM   4364  CE2 PHE A 290     -41.208   3.350 -20.983  1.00  0.75           C  
ATOM   4365  CZ  PHE A 290     -40.203   3.305 -21.925  1.00  0.75           C  
ATOM   4366  H   PHE A 290     -44.435   4.693 -22.223  1.00  0.75           H  
ATOM   4367  HA  PHE A 290     -44.182   7.661 -22.523  1.00  0.75           H  
ATOM   4368 1HB  PHE A 290     -41.838   7.600 -21.814  1.00  0.75           H  
ATOM   4369 2HB  PHE A 290     -42.812   6.896 -20.529  1.00  0.75           H  
ATOM   4370  HD1 PHE A 290     -40.457   6.346 -23.185  1.00  0.75           H  
ATOM   4371  HD2 PHE A 290     -42.765   4.511 -20.112  1.00  0.75           H  
ATOM   4372  HE1 PHE A 290     -39.128   4.324 -23.444  1.00  0.75           H  
ATOM   4373  HE2 PHE A 290     -41.420   2.484 -20.364  1.00  0.75           H  
ATOM   4374  HZ  PHE A 290     -39.629   2.416 -22.054  1.00  0.75           H  
ATOM   4375  N   HIS A 291     -42.580   7.486 -24.473  1.00  0.75           N  
ATOM   4376  CA  HIS A 291     -41.936   7.441 -25.774  1.00  0.75           C  
ATOM   4377  C   HIS A 291     -40.548   8.044 -25.712  1.00  0.75           C  
ATOM   4378  O   HIS A 291     -40.392   9.239 -25.446  1.00  0.75           O  
ATOM   4379  CB  HIS A 291     -42.771   8.201 -26.809  1.00  0.75           C  
ATOM   4380  CG  HIS A 291     -42.197   8.218 -28.213  1.00  0.75           C  
ATOM   4381  ND1 HIS A 291     -42.590   9.150 -29.168  1.00  0.75           N  
ATOM   4382  CD2 HIS A 291     -41.271   7.432 -28.822  1.00  0.75           C  
ATOM   4383  CE1 HIS A 291     -41.923   8.926 -30.293  1.00  0.75           C  
ATOM   4384  NE2 HIS A 291     -41.123   7.895 -30.107  1.00  0.75           N  
ATOM   4385  H   HIS A 291     -42.593   8.364 -23.954  1.00  0.75           H  
ATOM   4386  HA  HIS A 291     -41.830   6.410 -26.101  1.00  0.75           H  
ATOM   4387 1HB  HIS A 291     -43.761   7.745 -26.865  1.00  0.75           H  
ATOM   4388 2HB  HIS A 291     -42.905   9.221 -26.477  1.00  0.75           H  
ATOM   4389  HD2 HIS A 291     -40.740   6.586 -28.381  1.00  0.75           H  
ATOM   4390  HE1 HIS A 291     -42.020   9.495 -31.216  1.00  0.75           H  
ATOM   4391  HE2 HIS A 291     -40.497   7.499 -30.793  1.00  0.75           H  
ATOM   4392  N   SER A 292     -39.532   7.219 -25.927  1.00  0.74           N  
ATOM   4393  CA  SER A 292     -38.183   7.728 -25.912  1.00  0.74           C  
ATOM   4394  C   SER A 292     -37.583   7.585 -27.297  1.00  0.74           C  
ATOM   4395  O   SER A 292     -38.064   6.811 -28.130  1.00  0.74           O  
ATOM   4396  CB  SER A 292     -37.322   6.946 -24.956  1.00  0.74           C  
ATOM   4397  OG  SER A 292     -36.980   5.717 -25.494  1.00  0.74           O  
ATOM   4398  H   SER A 292     -39.671   6.223 -26.106  1.00  0.74           H  
ATOM   4399  HA  SER A 292     -38.190   8.782 -25.649  1.00  0.74           H  
ATOM   4400 1HB  SER A 292     -36.444   7.512 -24.696  1.00  0.74           H  
ATOM   4401 2HB  SER A 292     -37.875   6.778 -24.058  1.00  0.74           H  
ATOM   4402  HG  SER A 292     -37.828   5.228 -25.622  1.00  0.74           H  
ATOM   4403  N   SER A 293     -36.438   8.197 -27.492  1.00  0.74           N  
ATOM   4404  CA  SER A 293     -35.689   8.039 -28.730  1.00  0.74           C  
ATOM   4405  C   SER A 293     -35.032   6.649 -28.841  1.00  0.74           C  
ATOM   4406  O   SER A 293     -34.388   6.338 -29.846  1.00  0.74           O  
ATOM   4407  CB  SER A 293     -34.679   9.142 -28.856  1.00  0.74           C  
ATOM   4408  OG  SER A 293     -33.808   9.115 -27.788  1.00  0.74           O  
ATOM   4409  H   SER A 293     -36.106   8.823 -26.759  1.00  0.74           H  
ATOM   4410  HA  SER A 293     -36.392   8.144 -29.558  1.00  0.74           H  
ATOM   4411 1HB  SER A 293     -34.127   9.025 -29.785  1.00  0.74           H  
ATOM   4412 2HB  SER A 293     -35.177  10.094 -28.894  1.00  0.74           H  
ATOM   4413  HG  SER A 293     -33.640   8.173 -27.620  1.00  0.74           H  
ATOM   4414  N   TRP A 294     -35.141   5.839 -27.779  1.00  0.75           N  
ATOM   4415  CA  TRP A 294     -34.626   4.486 -27.735  1.00  0.75           C  
ATOM   4416  C   TRP A 294     -35.774   3.466 -27.844  1.00  0.75           C  
ATOM   4417  O   TRP A 294     -35.543   2.260 -27.724  1.00  0.75           O  
ATOM   4418  CB  TRP A 294     -33.897   4.227 -26.422  1.00  0.75           C  
ATOM   4419  CG  TRP A 294     -32.592   4.980 -26.177  1.00  0.75           C  
ATOM   4420  CD1 TRP A 294     -31.338   4.531 -26.462  1.00  0.75           C  
ATOM   4421  CD2 TRP A 294     -32.413   6.270 -25.538  1.00  0.75           C  
ATOM   4422  NE1 TRP A 294     -30.398   5.437 -26.033  1.00  0.75           N  
ATOM   4423  CE2 TRP A 294     -31.036   6.496 -25.450  1.00  0.75           C  
ATOM   4424  CE3 TRP A 294     -33.288   7.217 -25.017  1.00  0.75           C  
ATOM   4425  CZ2 TRP A 294     -30.520   7.623 -24.839  1.00  0.75           C  
ATOM   4426  CZ3 TRP A 294     -32.775   8.340 -24.403  1.00  0.75           C  
ATOM   4427  CH2 TRP A 294     -31.429   8.529 -24.308  1.00  0.75           C  
ATOM   4428  H   TRP A 294     -35.683   6.122 -26.970  1.00  0.75           H  
ATOM   4429  HA  TRP A 294     -33.943   4.338 -28.571  1.00  0.75           H  
ATOM   4430 1HB  TRP A 294     -34.572   4.470 -25.599  1.00  0.75           H  
ATOM   4431 2HB  TRP A 294     -33.685   3.161 -26.341  1.00  0.75           H  
ATOM   4432  HD1 TRP A 294     -31.111   3.579 -26.937  1.00  0.75           H  
ATOM   4433  HE1 TRP A 294     -29.394   5.326 -26.106  1.00  0.75           H  
ATOM   4434  HE3 TRP A 294     -34.353   7.059 -25.081  1.00  0.75           H  
ATOM   4435  HZ2 TRP A 294     -29.448   7.798 -24.753  1.00  0.75           H  
ATOM   4436  HZ3 TRP A 294     -33.476   9.067 -23.987  1.00  0.75           H  
ATOM   4437  HH2 TRP A 294     -31.066   9.409 -23.814  1.00  0.75           H  
ATOM   4438  N   GLY A 295     -37.013   3.946 -28.047  1.00  0.75           N  
ATOM   4439  CA  GLY A 295     -38.171   3.056 -28.126  1.00  0.75           C  
ATOM   4440  C   GLY A 295     -39.312   3.441 -27.174  1.00  0.75           C  
ATOM   4441  O   GLY A 295     -39.150   4.270 -26.268  1.00  0.75           O  
ATOM   4442  H   GLY A 295     -37.173   4.947 -28.152  1.00  0.75           H  
ATOM   4443 1HA  GLY A 295     -38.547   3.055 -29.148  1.00  0.75           H  
ATOM   4444 2HA  GLY A 295     -37.857   2.036 -27.911  1.00  0.75           H  
ATOM   4445  N   GLU A 296     -40.476   2.832 -27.405  1.00  0.75           N  
ATOM   4446  CA  GLU A 296     -41.679   3.073 -26.607  1.00  0.75           C  
ATOM   4447  C   GLU A 296     -41.886   1.947 -25.611  1.00  0.75           C  
ATOM   4448  O   GLU A 296     -41.412   0.828 -25.827  1.00  0.75           O  
ATOM   4449  CB  GLU A 296     -42.927   3.164 -27.492  1.00  0.75           C  
ATOM   4450  CG  GLU A 296     -42.957   4.317 -28.473  1.00  0.75           C  
ATOM   4451  CD  GLU A 296     -44.213   4.332 -29.327  1.00  0.75           C  
ATOM   4452  OE1 GLU A 296     -45.046   3.476 -29.143  1.00  0.75           O  
ATOM   4453  OE2 GLU A 296     -44.331   5.192 -30.165  1.00  0.75           O  
ATOM   4454  H   GLU A 296     -40.528   2.168 -28.165  1.00  0.75           H  
ATOM   4455  HA  GLU A 296     -41.559   4.002 -26.049  1.00  0.75           H  
ATOM   4456 1HB  GLU A 296     -43.034   2.241 -28.059  1.00  0.75           H  
ATOM   4457 2HB  GLU A 296     -43.807   3.258 -26.854  1.00  0.75           H  
ATOM   4458 1HG  GLU A 296     -42.927   5.234 -27.902  1.00  0.75           H  
ATOM   4459 2HG  GLU A 296     -42.074   4.282 -29.109  1.00  0.75           H  
ATOM   4460  N   GLY A 297     -42.624   2.222 -24.547  1.00  0.77           N  
ATOM   4461  CA  GLY A 297     -42.947   1.155 -23.612  1.00  0.77           C  
ATOM   4462  C   GLY A 297     -43.746   1.622 -22.410  1.00  0.77           C  
ATOM   4463  O   GLY A 297     -44.214   2.763 -22.364  1.00  0.77           O  
ATOM   4464  H   GLY A 297     -42.954   3.180 -24.405  1.00  0.77           H  
ATOM   4465 1HA  GLY A 297     -43.513   0.386 -24.139  1.00  0.77           H  
ATOM   4466 2HA  GLY A 297     -42.028   0.685 -23.283  1.00  0.77           H  
ATOM   4467  N   GLU A 298     -43.939   0.711 -21.454  1.00  0.80           N  
ATOM   4468  CA  GLU A 298     -44.725   1.021 -20.266  1.00  0.80           C  
ATOM   4469  C   GLU A 298     -44.038   0.589 -18.977  1.00  0.80           C  
ATOM   4470  O   GLU A 298     -43.406  -0.470 -18.916  1.00  0.80           O  
ATOM   4471  CB  GLU A 298     -46.103   0.337 -20.333  1.00  0.80           C  
ATOM   4472  CG  GLU A 298     -47.013   0.778 -21.486  1.00  0.80           C  
ATOM   4473  CD  GLU A 298     -48.354   0.095 -21.470  1.00  0.80           C  
ATOM   4474  OE1 GLU A 298     -48.584  -0.679 -20.571  1.00  0.80           O  
ATOM   4475  OE2 GLU A 298     -49.166   0.373 -22.337  1.00  0.80           O  
ATOM   4476  H   GLU A 298     -43.531  -0.208 -21.553  1.00  0.80           H  
ATOM   4477  HA  GLU A 298     -44.864   2.097 -20.218  1.00  0.80           H  
ATOM   4478 1HB  GLU A 298     -45.968  -0.741 -20.409  1.00  0.80           H  
ATOM   4479 2HB  GLU A 298     -46.634   0.532 -19.402  1.00  0.80           H  
ATOM   4480 1HG  GLU A 298     -47.173   1.839 -21.388  1.00  0.80           H  
ATOM   4481 2HG  GLU A 298     -46.521   0.593 -22.437  1.00  0.80           H  
ATOM   4482  N   ILE A 299     -44.223   1.405 -17.941  1.00  0.83           N  
ATOM   4483  CA  ILE A 299     -43.744   1.149 -16.590  1.00  0.83           C  
ATOM   4484  C   ILE A 299     -44.827   1.142 -15.515  1.00  0.83           C  
ATOM   4485  O   ILE A 299     -45.630   2.069 -15.413  1.00  0.83           O  
ATOM   4486  CB  ILE A 299     -42.673   2.183 -16.196  1.00  0.83           C  
ATOM   4487  CG1 ILE A 299     -41.443   2.032 -17.111  1.00  0.83           C  
ATOM   4488  CG2 ILE A 299     -42.345   2.070 -14.710  1.00  0.83           C  
ATOM   4489  CD1 ILE A 299     -40.402   3.108 -16.975  1.00  0.83           C  
ATOM   4490  H   ILE A 299     -44.725   2.275 -18.117  1.00  0.83           H  
ATOM   4491  HA  ILE A 299     -43.272   0.167 -16.585  1.00  0.83           H  
ATOM   4492  HB  ILE A 299     -43.066   3.183 -16.383  1.00  0.83           H  
ATOM   4493 1HG1 ILE A 299     -40.977   1.072 -16.900  1.00  0.83           H  
ATOM   4494 2HG1 ILE A 299     -41.776   2.037 -18.134  1.00  0.83           H  
ATOM   4495 1HG2 ILE A 299     -41.607   2.821 -14.437  1.00  0.83           H  
ATOM   4496 2HG2 ILE A 299     -43.248   2.236 -14.132  1.00  0.83           H  
ATOM   4497 3HG2 ILE A 299     -41.961   1.074 -14.497  1.00  0.83           H  
ATOM   4498 1HD1 ILE A 299     -39.587   2.899 -17.661  1.00  0.83           H  
ATOM   4499 2HD1 ILE A 299     -40.843   4.078 -17.213  1.00  0.83           H  
ATOM   4500 3HD1 ILE A 299     -40.020   3.122 -15.957  1.00  0.83           H  
ATOM   4501  N   ASN A 300     -44.838   0.089 -14.698  1.00  0.88           N  
ATOM   4502  CA  ASN A 300     -45.755   0.008 -13.559  1.00  0.88           C  
ATOM   4503  C   ASN A 300     -44.937   0.271 -12.297  1.00  0.88           C  
ATOM   4504  O   ASN A 300     -44.250  -0.615 -11.804  1.00  0.88           O  
ATOM   4505  CB  ASN A 300     -46.432  -1.347 -13.470  1.00  0.88           C  
ATOM   4506  CG  ASN A 300     -47.352  -1.677 -14.624  1.00  0.88           C  
ATOM   4507  OD1 ASN A 300     -48.335  -0.983 -14.881  1.00  0.88           O  
ATOM   4508  ND2 ASN A 300     -47.045  -2.743 -15.326  1.00  0.88           N  
ATOM   4509  H   ASN A 300     -44.171  -0.655 -14.853  1.00  0.88           H  
ATOM   4510  HA  ASN A 300     -46.509   0.792 -13.633  1.00  0.88           H  
ATOM   4511 1HB  ASN A 300     -45.667  -2.122 -13.401  1.00  0.88           H  
ATOM   4512 2HB  ASN A 300     -47.012  -1.386 -12.547  1.00  0.88           H  
ATOM   4513 1HD2 ASN A 300     -47.620  -3.015 -16.101  1.00  0.88           H  
ATOM   4514 2HD2 ASN A 300     -46.244  -3.290 -15.087  1.00  0.88           H  
ATOM   4515  N   SER A 301     -44.959   1.505 -11.828  1.00  0.94           N  
ATOM   4516  CA  SER A 301     -44.114   1.930 -10.718  1.00  0.94           C  
ATOM   4517  C   SER A 301     -44.852   1.944  -9.397  1.00  0.94           C  
ATOM   4518  O   SER A 301     -46.043   2.232  -9.351  1.00  0.94           O  
ATOM   4519  CB  SER A 301     -43.565   3.305 -10.966  1.00  0.94           C  
ATOM   4520  OG  SER A 301     -42.841   3.725  -9.859  1.00  0.94           O  
ATOM   4521  H   SER A 301     -45.598   2.181 -12.247  1.00  0.94           H  
ATOM   4522  HA  SER A 301     -43.279   1.229 -10.635  1.00  0.94           H  
ATOM   4523 1HB  SER A 301     -42.927   3.298 -11.846  1.00  0.94           H  
ATOM   4524 2HB  SER A 301     -44.389   3.998 -11.157  1.00  0.94           H  
ATOM   4525  HG  SER A 301     -42.003   3.254  -9.908  1.00  0.94           H  
ATOM   4526  N   ARG A 302     -44.143   1.719  -8.295  1.00  1.00           N  
ATOM   4527  CA  ARG A 302     -44.790   1.864  -6.990  1.00  1.00           C  
ATOM   4528  C   ARG A 302     -44.754   3.312  -6.480  1.00  1.00           C  
ATOM   4529  O   ARG A 302     -45.222   3.607  -5.377  1.00  1.00           O  
ATOM   4530  CB  ARG A 302     -44.164   0.978  -5.943  1.00  1.00           C  
ATOM   4531  CG  ARG A 302     -44.288  -0.516  -6.159  1.00  1.00           C  
ATOM   4532  CD  ARG A 302     -45.721  -0.979  -6.158  1.00  1.00           C  
ATOM   4533  NE  ARG A 302     -46.450  -0.581  -4.951  1.00  1.00           N  
ATOM   4534  CZ  ARG A 302     -46.426  -1.223  -3.759  1.00  1.00           C  
ATOM   4535  NH1 ARG A 302     -45.688  -2.303  -3.602  1.00  1.00           N  
ATOM   4536  NH2 ARG A 302     -47.144  -0.764  -2.744  1.00  1.00           N  
ATOM   4537  H   ARG A 302     -43.165   1.452  -8.354  1.00  1.00           H  
ATOM   4538  HA  ARG A 302     -45.830   1.560  -7.091  1.00  1.00           H  
ATOM   4539 1HB  ARG A 302     -43.104   1.192  -5.930  1.00  1.00           H  
ATOM   4540 2HB  ARG A 302     -44.572   1.219  -4.962  1.00  1.00           H  
ATOM   4541 1HG  ARG A 302     -43.839  -0.777  -7.121  1.00  1.00           H  
ATOM   4542 2HG  ARG A 302     -43.753  -1.036  -5.361  1.00  1.00           H  
ATOM   4543 1HD  ARG A 302     -46.235  -0.543  -7.017  1.00  1.00           H  
ATOM   4544 2HD  ARG A 302     -45.749  -2.063  -6.229  1.00  1.00           H  
ATOM   4545  HE  ARG A 302     -47.060   0.243  -5.050  1.00  1.00           H  
ATOM   4546 1HH1 ARG A 302     -45.143  -2.655  -4.373  1.00  1.00           H  
ATOM   4547 2HH1 ARG A 302     -45.666  -2.777  -2.711  1.00  1.00           H  
ATOM   4548 1HH2 ARG A 302     -47.702   0.077  -2.847  1.00  1.00           H  
ATOM   4549 2HH2 ARG A 302     -47.122  -1.240  -1.856  1.00  1.00           H  
ATOM   4550  N   LEU A 303     -44.194   4.223  -7.274  1.00  1.06           N  
ATOM   4551  CA  LEU A 303     -44.079   5.612  -6.870  1.00  1.06           C  
ATOM   4552  C   LEU A 303     -45.245   6.446  -7.421  1.00  1.06           C  
ATOM   4553  O   LEU A 303     -45.361   6.675  -8.622  1.00  1.06           O  
ATOM   4554  CB  LEU A 303     -42.758   6.170  -7.369  1.00  1.06           C  
ATOM   4555  CG  LEU A 303     -41.509   5.713  -6.601  1.00  1.06           C  
ATOM   4556  CD1 LEU A 303     -41.103   4.284  -7.046  1.00  1.06           C  
ATOM   4557  CD2 LEU A 303     -40.374   6.686  -6.830  1.00  1.06           C  
ATOM   4558  H   LEU A 303     -43.818   3.947  -8.176  1.00  1.06           H  
ATOM   4559  HA  LEU A 303     -44.096   5.664  -5.782  1.00  1.06           H  
ATOM   4560 1HB  LEU A 303     -42.638   5.896  -8.400  1.00  1.06           H  
ATOM   4561 2HB  LEU A 303     -42.818   7.231  -7.302  1.00  1.06           H  
ATOM   4562  HG  LEU A 303     -41.748   5.686  -5.544  1.00  1.06           H  
ATOM   4563 1HD1 LEU A 303     -40.225   3.959  -6.496  1.00  1.06           H  
ATOM   4564 2HD1 LEU A 303     -41.911   3.587  -6.862  1.00  1.06           H  
ATOM   4565 3HD1 LEU A 303     -40.869   4.290  -8.103  1.00  1.06           H  
ATOM   4566 1HD2 LEU A 303     -39.518   6.359  -6.264  1.00  1.06           H  
ATOM   4567 2HD2 LEU A 303     -40.124   6.722  -7.892  1.00  1.06           H  
ATOM   4568 3HD2 LEU A 303     -40.662   7.663  -6.493  1.00  1.06           H  
ATOM   4569  N   MET A 304     -46.120   6.865  -6.507  1.00  1.10           N  
ATOM   4570  CA  MET A 304     -47.377   7.558  -6.817  1.00  1.10           C  
ATOM   4571  C   MET A 304     -47.322   8.978  -7.414  1.00  1.10           C  
ATOM   4572  O   MET A 304     -47.982   9.268  -8.408  1.00  1.10           O  
ATOM   4573  CB  MET A 304     -48.186   7.628  -5.509  1.00  1.10           C  
ATOM   4574  CG  MET A 304     -48.726   6.282  -5.033  1.00  1.10           C  
ATOM   4575  SD  MET A 304     -49.462   6.309  -3.379  1.00  1.10           S  
ATOM   4576  CE  MET A 304     -50.980   7.186  -3.524  1.00  1.10           C  
ATOM   4577  H   MET A 304     -45.925   6.646  -5.540  1.00  1.10           H  
ATOM   4578  HA  MET A 304     -47.924   6.944  -7.531  1.00  1.10           H  
ATOM   4579 1HB  MET A 304     -47.556   8.026  -4.717  1.00  1.10           H  
ATOM   4580 2HB  MET A 304     -49.015   8.297  -5.618  1.00  1.10           H  
ATOM   4581 1HG  MET A 304     -49.494   5.949  -5.738  1.00  1.10           H  
ATOM   4582 2HG  MET A 304     -47.922   5.546  -5.033  1.00  1.10           H  
ATOM   4583 1HE  MET A 304     -51.477   7.226  -2.554  1.00  1.10           H  
ATOM   4584 2HE  MET A 304     -50.777   8.196  -3.872  1.00  1.10           H  
ATOM   4585 3HE  MET A 304     -51.621   6.665  -4.237  1.00  1.10           H  
ATOM   4586  N   GLY A 305     -46.547   9.877  -6.833  1.00  1.12           N  
ATOM   4587  CA  GLY A 305     -46.634  11.275  -7.266  1.00  1.12           C  
ATOM   4588  C   GLY A 305     -46.102  11.607  -8.656  1.00  1.12           C  
ATOM   4589  O   GLY A 305     -45.142  11.000  -9.126  1.00  1.12           O  
ATOM   4590  H   GLY A 305     -45.958   9.613  -6.055  1.00  1.12           H  
ATOM   4591 1HA  GLY A 305     -47.684  11.554  -7.249  1.00  1.12           H  
ATOM   4592 2HA  GLY A 305     -46.135  11.904  -6.530  1.00  1.12           H  
ATOM   4593  N   ALA A 306     -46.674  12.663  -9.266  1.00  1.11           N  
ATOM   4594  CA  ALA A 306     -46.238  13.167 -10.579  1.00  1.11           C  
ATOM   4595  C   ALA A 306     -44.772  13.576 -10.515  1.00  1.11           C  
ATOM   4596  O   ALA A 306     -44.006  13.432 -11.474  1.00  1.11           O  
ATOM   4597  CB  ALA A 306     -47.091  14.349 -10.999  1.00  1.11           C  
ATOM   4598  H   ALA A 306     -47.458  13.113  -8.817  1.00  1.11           H  
ATOM   4599  HA  ALA A 306     -46.348  12.365 -11.309  1.00  1.11           H  
ATOM   4600 1HB  ALA A 306     -46.767  14.699 -11.979  1.00  1.11           H  
ATOM   4601 2HB  ALA A 306     -48.134  14.046 -11.049  1.00  1.11           H  
ATOM   4602 3HB  ALA A 306     -46.984  15.153 -10.275  1.00  1.11           H  
ATOM   4603  N   PHE A 307     -44.397  14.099  -9.354  1.00  1.07           N  
ATOM   4604  CA  PHE A 307     -43.035  14.492  -9.057  1.00  1.07           C  
ATOM   4605  C   PHE A 307     -42.128  13.290  -9.225  1.00  1.07           C  
ATOM   4606  O   PHE A 307     -41.102  13.345  -9.910  1.00  1.07           O  
ATOM   4607  CB  PHE A 307     -42.988  15.020  -7.627  1.00  1.07           C  
ATOM   4608  CG  PHE A 307     -41.655  15.261  -7.069  1.00  1.07           C  
ATOM   4609  CD1 PHE A 307     -40.908  16.369  -7.401  1.00  1.07           C  
ATOM   4610  CD2 PHE A 307     -41.153  14.359  -6.157  1.00  1.07           C  
ATOM   4611  CE1 PHE A 307     -39.673  16.556  -6.825  1.00  1.07           C  
ATOM   4612  CE2 PHE A 307     -39.937  14.544  -5.585  1.00  1.07           C  
ATOM   4613  CZ  PHE A 307     -39.198  15.639  -5.913  1.00  1.07           C  
ATOM   4614  H   PHE A 307     -45.097  14.201  -8.637  1.00  1.07           H  
ATOM   4615  HA  PHE A 307     -42.725  15.274  -9.748  1.00  1.07           H  
ATOM   4616 1HB  PHE A 307     -43.543  15.956  -7.579  1.00  1.07           H  
ATOM   4617 2HB  PHE A 307     -43.498  14.316  -6.971  1.00  1.07           H  
ATOM   4618  HD1 PHE A 307     -41.299  17.088  -8.118  1.00  1.07           H  
ATOM   4619  HD2 PHE A 307     -41.750  13.486  -5.894  1.00  1.07           H  
ATOM   4620  HE1 PHE A 307     -39.077  17.425  -7.086  1.00  1.07           H  
ATOM   4621  HE2 PHE A 307     -39.557  13.820  -4.864  1.00  1.07           H  
ATOM   4622  HZ  PHE A 307     -38.245  15.773  -5.451  1.00  1.07           H  
ATOM   4623  N   ASN A 308     -42.525  12.188  -8.614  1.00  1.00           N  
ATOM   4624  CA  ASN A 308     -41.750  10.983  -8.714  1.00  1.00           C  
ATOM   4625  C   ASN A 308     -41.754  10.427 -10.128  1.00  1.00           C  
ATOM   4626  O   ASN A 308     -40.745   9.884 -10.558  1.00  1.00           O  
ATOM   4627  CB  ASN A 308     -42.177   9.989  -7.685  1.00  1.00           C  
ATOM   4628  CG  ASN A 308     -41.614  10.365  -6.332  1.00  1.00           C  
ATOM   4629  OD1 ASN A 308     -40.608  11.078  -6.265  1.00  1.00           O  
ATOM   4630  ND2 ASN A 308     -42.198   9.908  -5.271  1.00  1.00           N  
ATOM   4631  H   ASN A 308     -43.387  12.180  -8.091  1.00  1.00           H  
ATOM   4632  HA  ASN A 308     -40.718  11.237  -8.487  1.00  1.00           H  
ATOM   4633 1HB  ASN A 308     -43.266   9.926  -7.638  1.00  1.00           H  
ATOM   4634 2HB  ASN A 308     -41.795   9.032  -7.990  1.00  1.00           H  
ATOM   4635 1HD2 ASN A 308     -41.820  10.133  -4.367  1.00  1.00           H  
ATOM   4636 2HD2 ASN A 308     -43.005   9.331  -5.339  1.00  1.00           H  
ATOM   4637  N   VAL A 309     -42.840  10.629 -10.883  1.00  0.93           N  
ATOM   4638  CA  VAL A 309     -42.834  10.164 -12.266  1.00  0.93           C  
ATOM   4639  C   VAL A 309     -41.728  10.882 -13.020  1.00  0.93           C  
ATOM   4640  O   VAL A 309     -40.982  10.257 -13.776  1.00  0.93           O  
ATOM   4641  CB  VAL A 309     -44.184  10.376 -12.981  1.00  0.93           C  
ATOM   4642  CG1 VAL A 309     -44.010  10.067 -14.479  1.00  0.93           C  
ATOM   4643  CG2 VAL A 309     -45.248   9.455 -12.349  1.00  0.93           C  
ATOM   4644  H   VAL A 309     -43.671  11.051 -10.469  1.00  0.93           H  
ATOM   4645  HA  VAL A 309     -42.626   9.106 -12.277  1.00  0.93           H  
ATOM   4646  HB  VAL A 309     -44.495  11.410 -12.886  1.00  0.93           H  
ATOM   4647 1HG1 VAL A 309     -44.957  10.214 -14.995  1.00  0.93           H  
ATOM   4648 2HG1 VAL A 309     -43.260  10.737 -14.902  1.00  0.93           H  
ATOM   4649 3HG1 VAL A 309     -43.682   9.041 -14.600  1.00  0.93           H  
ATOM   4650 1HG2 VAL A 309     -46.201   9.598 -12.848  1.00  0.93           H  
ATOM   4651 2HG2 VAL A 309     -44.936   8.418 -12.450  1.00  0.93           H  
ATOM   4652 3HG2 VAL A 309     -45.356   9.697 -11.291  1.00  0.93           H  
ATOM   4653  N   SER A 310     -41.594  12.189 -12.803  1.00  0.86           N  
ATOM   4654  CA  SER A 310     -40.535  12.927 -13.472  1.00  0.86           C  
ATOM   4655  C   SER A 310     -39.168  12.370 -13.061  1.00  0.86           C  
ATOM   4656  O   SER A 310     -38.282  12.187 -13.898  1.00  0.86           O  
ATOM   4657  CB  SER A 310     -40.631  14.396 -13.123  1.00  0.86           C  
ATOM   4658  OG  SER A 310     -41.825  14.941 -13.613  1.00  0.86           O  
ATOM   4659  H   SER A 310     -42.251  12.667 -12.179  1.00  0.86           H  
ATOM   4660  HA  SER A 310     -40.651  12.808 -14.549  1.00  0.86           H  
ATOM   4661 1HB  SER A 310     -40.585  14.521 -12.045  1.00  0.86           H  
ATOM   4662 2HB  SER A 310     -39.781  14.925 -13.547  1.00  0.86           H  
ATOM   4663  HG  SER A 310     -42.539  14.497 -13.120  1.00  0.86           H  
ATOM   4664  N   ASN A 311     -39.001  12.055 -11.776  1.00  0.80           N  
ATOM   4665  CA  ASN A 311     -37.725  11.513 -11.314  1.00  0.80           C  
ATOM   4666  C   ASN A 311     -37.447  10.132 -11.926  1.00  0.80           C  
ATOM   4667  O   ASN A 311     -36.305   9.816 -12.274  1.00  0.80           O  
ATOM   4668  CB  ASN A 311     -37.713  11.451  -9.812  1.00  0.80           C  
ATOM   4669  CG  ASN A 311     -37.621  12.807  -9.187  1.00  0.80           C  
ATOM   4670  OD1 ASN A 311     -37.147  13.782  -9.794  1.00  0.80           O  
ATOM   4671  ND2 ASN A 311     -38.076  12.895  -7.978  1.00  0.80           N  
ATOM   4672  H   ASN A 311     -39.759  12.234 -11.111  1.00  0.80           H  
ATOM   4673  HA  ASN A 311     -36.927  12.182 -11.641  1.00  0.80           H  
ATOM   4674 1HB  ASN A 311     -38.602  10.946  -9.455  1.00  0.80           H  
ATOM   4675 2HB  ASN A 311     -36.854  10.871  -9.485  1.00  0.80           H  
ATOM   4676 1HD2 ASN A 311     -38.043  13.770  -7.499  1.00  0.80           H  
ATOM   4677 2HD2 ASN A 311     -38.463  12.090  -7.529  1.00  0.80           H  
ATOM   4678  N   LEU A 312     -38.502   9.326 -12.103  1.00  0.75           N  
ATOM   4679  CA  LEU A 312     -38.357   8.013 -12.721  1.00  0.75           C  
ATOM   4680  C   LEU A 312     -37.923   8.176 -14.160  1.00  0.75           C  
ATOM   4681  O   LEU A 312     -37.059   7.435 -14.635  1.00  0.75           O  
ATOM   4682  CB  LEU A 312     -39.686   7.248 -12.702  1.00  0.75           C  
ATOM   4683  CG  LEU A 312     -40.171   6.785 -11.358  1.00  0.75           C  
ATOM   4684  CD1 LEU A 312     -41.582   6.265 -11.469  1.00  0.75           C  
ATOM   4685  CD2 LEU A 312     -39.307   5.720 -10.891  1.00  0.75           C  
ATOM   4686  H   LEU A 312     -39.416   9.626 -11.777  1.00  0.75           H  
ATOM   4687  HA  LEU A 312     -37.602   7.448 -12.179  1.00  0.75           H  
ATOM   4688 1HB  LEU A 312     -40.455   7.886 -13.125  1.00  0.75           H  
ATOM   4689 2HB  LEU A 312     -39.586   6.371 -13.338  1.00  0.75           H  
ATOM   4690  HG  LEU A 312     -40.143   7.601 -10.658  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 312     -41.906   5.937 -10.506  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 312     -42.240   7.034 -11.815  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 312     -41.605   5.435 -12.167  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 312     -39.660   5.402  -9.920  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 312     -39.358   4.894 -11.595  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 312     -38.297   6.065 -10.822  1.00  0.75           H  
ATOM   4697  N   LEU A 313     -38.485   9.174 -14.848  1.00  0.71           N  
ATOM   4698  CA  LEU A 313     -38.109   9.410 -16.226  1.00  0.71           C  
ATOM   4699  C   LEU A 313     -36.639   9.847 -16.282  1.00  0.71           C  
ATOM   4700  O   LEU A 313     -35.891   9.405 -17.148  1.00  0.71           O  
ATOM   4701  CB  LEU A 313     -39.012  10.471 -16.872  1.00  0.71           C  
ATOM   4702  CG  LEU A 313     -40.513  10.117 -17.097  1.00  0.71           C  
ATOM   4703  CD1 LEU A 313     -41.208  11.371 -17.577  1.00  0.71           C  
ATOM   4704  CD2 LEU A 313     -40.692   8.979 -18.115  1.00  0.71           C  
ATOM   4705  H   LEU A 313     -39.209   9.748 -14.409  1.00  0.71           H  
ATOM   4706  HA  LEU A 313     -38.219   8.478 -16.774  1.00  0.71           H  
ATOM   4707 1HB  LEU A 313     -38.987  11.355 -16.246  1.00  0.71           H  
ATOM   4708 2HB  LEU A 313     -38.605  10.726 -17.834  1.00  0.71           H  
ATOM   4709  HG  LEU A 313     -40.950   9.819 -16.155  1.00  0.71           H  
ATOM   4710 1HD1 LEU A 313     -42.246  11.184 -17.704  1.00  0.71           H  
ATOM   4711 2HD1 LEU A 313     -41.081  12.158 -16.840  1.00  0.71           H  
ATOM   4712 3HD1 LEU A 313     -40.775  11.689 -18.528  1.00  0.71           H  
ATOM   4713 1HD2 LEU A 313     -41.756   8.771 -18.241  1.00  0.71           H  
ATOM   4714 2HD2 LEU A 313     -40.278   9.274 -19.064  1.00  0.71           H  
ATOM   4715 3HD2 LEU A 313     -40.186   8.081 -17.756  1.00  0.71           H  
ATOM   4716  N   LEU A 314     -36.184  10.668 -15.330  1.00  0.69           N  
ATOM   4717  CA  LEU A 314     -34.772  11.051 -15.352  1.00  0.69           C  
ATOM   4718  C   LEU A 314     -33.875   9.834 -15.097  1.00  0.69           C  
ATOM   4719  O   LEU A 314     -32.823   9.675 -15.734  1.00  0.69           O  
ATOM   4720  CB  LEU A 314     -34.484  12.143 -14.317  1.00  0.69           C  
ATOM   4721  CG  LEU A 314     -35.087  13.486 -14.616  1.00  0.69           C  
ATOM   4722  CD1 LEU A 314     -34.883  14.391 -13.445  1.00  0.69           C  
ATOM   4723  CD2 LEU A 314     -34.440  14.061 -15.888  1.00  0.69           C  
ATOM   4724  H   LEU A 314     -36.820  11.044 -14.625  1.00  0.69           H  
ATOM   4725  HA  LEU A 314     -34.541  11.449 -16.338  1.00  0.69           H  
ATOM   4726 1HB  LEU A 314     -34.870  11.813 -13.350  1.00  0.69           H  
ATOM   4727 2HB  LEU A 314     -33.410  12.263 -14.232  1.00  0.69           H  
ATOM   4728  HG  LEU A 314     -36.139  13.366 -14.756  1.00  0.69           H  
ATOM   4729 1HD1 LEU A 314     -35.332  15.345 -13.641  1.00  0.69           H  
ATOM   4730 2HD1 LEU A 314     -35.345  13.951 -12.557  1.00  0.69           H  
ATOM   4731 3HD1 LEU A 314     -33.822  14.513 -13.285  1.00  0.69           H  
ATOM   4732 1HD2 LEU A 314     -34.876  15.020 -16.121  1.00  0.69           H  
ATOM   4733 2HD2 LEU A 314     -33.370  14.183 -15.736  1.00  0.69           H  
ATOM   4734 3HD2 LEU A 314     -34.610  13.379 -16.716  1.00  0.69           H  
ATOM   4735  N   ALA A 315     -34.289   8.948 -14.176  1.00  0.67           N  
ATOM   4736  CA  ALA A 315     -33.515   7.738 -13.902  1.00  0.67           C  
ATOM   4737  C   ALA A 315     -33.453   6.854 -15.152  1.00  0.67           C  
ATOM   4738  O   ALA A 315     -32.389   6.349 -15.509  1.00  0.67           O  
ATOM   4739  CB  ALA A 315     -34.115   6.972 -12.736  1.00  0.67           C  
ATOM   4740  H   ALA A 315     -35.147   9.128 -13.651  1.00  0.67           H  
ATOM   4741  HA  ALA A 315     -32.496   8.037 -13.644  1.00  0.67           H  
ATOM   4742 1HB  ALA A 315     -33.517   6.083 -12.531  1.00  0.67           H  
ATOM   4743 2HB  ALA A 315     -34.136   7.610 -11.851  1.00  0.67           H  
ATOM   4744 3HB  ALA A 315     -35.132   6.669 -12.987  1.00  0.67           H  
ATOM   4745  N   LEU A 316     -34.588   6.731 -15.856  1.00  0.67           N  
ATOM   4746  CA  LEU A 316     -34.672   5.934 -17.078  1.00  0.67           C  
ATOM   4747  C   LEU A 316     -33.766   6.523 -18.140  1.00  0.67           C  
ATOM   4748  O   LEU A 316     -32.941   5.820 -18.724  1.00  0.67           O  
ATOM   4749  CB  LEU A 316     -36.129   5.894 -17.589  1.00  0.67           C  
ATOM   4750  CG  LEU A 316     -36.388   5.151 -18.937  1.00  0.67           C  
ATOM   4751  CD1 LEU A 316     -36.003   3.751 -18.804  1.00  0.67           C  
ATOM   4752  CD2 LEU A 316     -37.866   5.210 -19.319  1.00  0.67           C  
ATOM   4753  H   LEU A 316     -35.436   7.175 -15.508  1.00  0.67           H  
ATOM   4754  HA  LEU A 316     -34.342   4.920 -16.857  1.00  0.67           H  
ATOM   4755 1HB  LEU A 316     -36.755   5.458 -16.830  1.00  0.67           H  
ATOM   4756 2HB  LEU A 316     -36.455   6.916 -17.726  1.00  0.67           H  
ATOM   4757  HG  LEU A 316     -35.786   5.611 -19.708  1.00  0.67           H  
ATOM   4758 1HD1 LEU A 316     -36.158   3.239 -19.739  1.00  0.67           H  
ATOM   4759 2HD1 LEU A 316     -34.966   3.708 -18.526  1.00  0.67           H  
ATOM   4760 3HD1 LEU A 316     -36.614   3.294 -18.043  1.00  0.67           H  
ATOM   4761 1HD2 LEU A 316     -38.017   4.683 -20.260  1.00  0.67           H  
ATOM   4762 2HD2 LEU A 316     -38.455   4.742 -18.542  1.00  0.67           H  
ATOM   4763 3HD2 LEU A 316     -38.178   6.223 -19.427  1.00  0.67           H  
ATOM   4764  N   ALA A 317     -33.897   7.830 -18.369  1.00  0.67           N  
ATOM   4765  CA  ALA A 317     -33.120   8.546 -19.365  1.00  0.67           C  
ATOM   4766  C   ALA A 317     -31.630   8.435 -19.106  1.00  0.67           C  
ATOM   4767  O   ALA A 317     -30.848   8.239 -20.039  1.00  0.67           O  
ATOM   4768  CB  ALA A 317     -33.522  10.001 -19.361  1.00  0.67           C  
ATOM   4769  H   ALA A 317     -34.588   8.353 -17.835  1.00  0.67           H  
ATOM   4770  HA  ALA A 317     -33.330   8.109 -20.341  1.00  0.67           H  
ATOM   4771 1HB  ALA A 317     -32.979  10.538 -20.095  1.00  0.67           H  
ATOM   4772 2HB  ALA A 317     -34.579  10.090 -19.567  1.00  0.67           H  
ATOM   4773 3HB  ALA A 317     -33.314  10.419 -18.380  1.00  0.67           H  
ATOM   4774  N   THR A 318     -31.238   8.505 -17.831  1.00  0.68           N  
ATOM   4775  CA  THR A 318     -29.838   8.400 -17.480  1.00  0.68           C  
ATOM   4776  C   THR A 318     -29.348   6.998 -17.791  1.00  0.68           C  
ATOM   4777  O   THR A 318     -28.316   6.823 -18.428  1.00  0.68           O  
ATOM   4778  CB  THR A 318     -29.616   8.695 -15.994  1.00  0.68           C  
ATOM   4779  OG1 THR A 318     -30.065  10.014 -15.703  1.00  0.68           O  
ATOM   4780  CG2 THR A 318     -28.145   8.570 -15.661  1.00  0.68           C  
ATOM   4781  H   THR A 318     -31.919   8.682 -17.094  1.00  0.68           H  
ATOM   4782  HA  THR A 318     -29.269   9.107 -18.073  1.00  0.68           H  
ATOM   4783  HB  THR A 318     -30.191   7.991 -15.399  1.00  0.68           H  
ATOM   4784  HG1 THR A 318     -31.042  10.054 -15.861  1.00  0.68           H  
ATOM   4785 1HG2 THR A 318     -28.002   8.775 -14.616  1.00  0.68           H  
ATOM   4786 2HG2 THR A 318     -27.828   7.564 -15.881  1.00  0.68           H  
ATOM   4787 3HG2 THR A 318     -27.565   9.274 -16.254  1.00  0.68           H  
ATOM   4788  N   LEU A 319     -30.100   5.989 -17.388  1.00  0.69           N  
ATOM   4789  CA  LEU A 319     -29.678   4.623 -17.629  1.00  0.69           C  
ATOM   4790  C   LEU A 319     -29.612   4.327 -19.127  1.00  0.69           C  
ATOM   4791  O   LEU A 319     -28.700   3.642 -19.594  1.00  0.69           O  
ATOM   4792  CB  LEU A 319     -30.615   3.711 -16.882  1.00  0.69           C  
ATOM   4793  CG  LEU A 319     -30.469   3.817 -15.390  1.00  0.69           C  
ATOM   4794  CD1 LEU A 319     -31.576   3.188 -14.732  1.00  0.69           C  
ATOM   4795  CD2 LEU A 319     -29.194   3.121 -14.938  1.00  0.69           C  
ATOM   4796  H   LEU A 319     -30.964   6.166 -16.871  1.00  0.69           H  
ATOM   4797  HA  LEU A 319     -28.685   4.496 -17.211  1.00  0.69           H  
ATOM   4798 1HB  LEU A 319     -31.647   3.947 -17.156  1.00  0.69           H  
ATOM   4799 2HB  LEU A 319     -30.385   2.711 -17.166  1.00  0.69           H  
ATOM   4800  HG  LEU A 319     -30.451   4.859 -15.123  1.00  0.69           H  
ATOM   4801 1HD1 LEU A 319     -31.431   3.319 -13.683  1.00  0.69           H  
ATOM   4802 2HD1 LEU A 319     -32.497   3.678 -15.043  1.00  0.69           H  
ATOM   4803 3HD1 LEU A 319     -31.605   2.137 -14.980  1.00  0.69           H  
ATOM   4804 1HD2 LEU A 319     -29.089   3.201 -13.854  1.00  0.69           H  
ATOM   4805 2HD2 LEU A 319     -29.245   2.069 -15.215  1.00  0.69           H  
ATOM   4806 3HD2 LEU A 319     -28.345   3.580 -15.413  1.00  0.69           H  
ATOM   4807  N   LEU A 320     -30.534   4.880 -19.908  1.00  0.70           N  
ATOM   4808  CA  LEU A 320     -30.457   4.681 -21.347  1.00  0.70           C  
ATOM   4809  C   LEU A 320     -29.163   5.316 -21.873  1.00  0.70           C  
ATOM   4810  O   LEU A 320     -28.408   4.707 -22.638  1.00  0.70           O  
ATOM   4811  CB  LEU A 320     -31.696   5.311 -21.994  1.00  0.70           C  
ATOM   4812  CG  LEU A 320     -32.986   4.568 -21.730  1.00  0.70           C  
ATOM   4813  CD1 LEU A 320     -34.202   5.382 -22.127  1.00  0.70           C  
ATOM   4814  CD2 LEU A 320     -32.932   3.311 -22.545  1.00  0.70           C  
ATOM   4815  H   LEU A 320     -31.299   5.420 -19.503  1.00  0.70           H  
ATOM   4816  HA  LEU A 320     -30.441   3.612 -21.557  1.00  0.70           H  
ATOM   4817 1HB  LEU A 320     -31.803   6.338 -21.648  1.00  0.70           H  
ATOM   4818 2HB  LEU A 320     -31.543   5.312 -23.045  1.00  0.70           H  
ATOM   4819  HG  LEU A 320     -33.059   4.342 -20.683  1.00  0.70           H  
ATOM   4820 1HD1 LEU A 320     -35.098   4.817 -21.923  1.00  0.70           H  
ATOM   4821 2HD1 LEU A 320     -34.226   6.304 -21.557  1.00  0.70           H  
ATOM   4822 3HD1 LEU A 320     -34.161   5.597 -23.160  1.00  0.70           H  
ATOM   4823 1HD2 LEU A 320     -33.809   2.747 -22.373  1.00  0.70           H  
ATOM   4824 2HD2 LEU A 320     -32.859   3.563 -23.596  1.00  0.70           H  
ATOM   4825 3HD2 LEU A 320     -32.059   2.726 -22.254  1.00  0.70           H  
ATOM   4826  N   ALA A 321     -28.854   6.518 -21.377  1.00  0.72           N  
ATOM   4827  CA  ALA A 321     -27.654   7.265 -21.744  1.00  0.72           C  
ATOM   4828  C   ALA A 321     -26.363   6.525 -21.382  1.00  0.72           C  
ATOM   4829  O   ALA A 321     -25.357   6.619 -22.089  1.00  0.72           O  
ATOM   4830  CB  ALA A 321     -27.669   8.608 -21.064  1.00  0.72           C  
ATOM   4831  H   ALA A 321     -29.510   6.972 -20.741  1.00  0.72           H  
ATOM   4832  HA  ALA A 321     -27.677   7.411 -22.823  1.00  0.72           H  
ATOM   4833 1HB  ALA A 321     -26.829   9.166 -21.381  1.00  0.72           H  
ATOM   4834 2HB  ALA A 321     -28.568   9.118 -21.327  1.00  0.72           H  
ATOM   4835 3HB  ALA A 321     -27.636   8.489 -19.996  1.00  0.72           H  
ATOM   4836  N   LEU A 322     -26.413   5.777 -20.277  1.00  0.74           N  
ATOM   4837  CA  LEU A 322     -25.285   5.024 -19.738  1.00  0.74           C  
ATOM   4838  C   LEU A 322     -25.087   3.654 -20.390  1.00  0.74           C  
ATOM   4839  O   LEU A 322     -24.172   2.909 -19.993  1.00  0.74           O  
ATOM   4840  CB  LEU A 322     -25.464   4.798 -18.240  1.00  0.74           C  
ATOM   4841  CG  LEU A 322     -25.452   6.042 -17.309  1.00  0.74           C  
ATOM   4842  CD1 LEU A 322     -25.796   5.565 -15.917  1.00  0.74           C  
ATOM   4843  CD2 LEU A 322     -24.116   6.759 -17.358  1.00  0.74           C  
ATOM   4844  H   LEU A 322     -27.283   5.781 -19.746  1.00  0.74           H  
ATOM   4845  HA  LEU A 322     -24.385   5.614 -19.902  1.00  0.74           H  
ATOM   4846 1HB  LEU A 322     -26.432   4.331 -18.106  1.00  0.74           H  
ATOM   4847 2HB  LEU A 322     -24.720   4.105 -17.906  1.00  0.74           H  
ATOM   4848  HG  LEU A 322     -26.193   6.733 -17.615  1.00  0.74           H  
ATOM   4849 1HD1 LEU A 322     -25.830   6.396 -15.253  1.00  0.74           H  
ATOM   4850 2HD1 LEU A 322     -26.761   5.093 -15.936  1.00  0.74           H  
ATOM   4851 3HD1 LEU A 322     -25.054   4.857 -15.575  1.00  0.74           H  
ATOM   4852 1HD2 LEU A 322     -24.147   7.612 -16.693  1.00  0.74           H  
ATOM   4853 2HD2 LEU A 322     -23.326   6.116 -17.049  1.00  0.74           H  
ATOM   4854 3HD2 LEU A 322     -23.925   7.098 -18.379  1.00  0.74           H  
ATOM   4855  N   GLY A 323     -25.945   3.295 -21.360  1.00  0.77           N  
ATOM   4856  CA  GLY A 323     -25.819   2.017 -22.054  1.00  0.77           C  
ATOM   4857  C   GLY A 323     -26.731   0.867 -21.597  1.00  0.77           C  
ATOM   4858  O   GLY A 323     -26.509  -0.278 -21.999  1.00  0.77           O  
ATOM   4859  H   GLY A 323     -26.695   3.926 -21.652  1.00  0.77           H  
ATOM   4860 1HA  GLY A 323     -26.005   2.197 -23.113  1.00  0.77           H  
ATOM   4861 2HA  GLY A 323     -24.785   1.688 -21.989  1.00  0.77           H  
ATOM   4862  N   TYR A 324     -27.748   1.127 -20.778  1.00  0.80           N  
ATOM   4863  CA  TYR A 324     -28.613   0.022 -20.367  1.00  0.80           C  
ATOM   4864  C   TYR A 324     -29.782  -0.113 -21.356  1.00  0.80           C  
ATOM   4865  O   TYR A 324     -30.404   0.875 -21.737  1.00  0.80           O  
ATOM   4866  CB  TYR A 324     -29.137   0.259 -18.957  1.00  0.80           C  
ATOM   4867  CG  TYR A 324     -28.089   0.242 -17.829  1.00  0.80           C  
ATOM   4868  CD1 TYR A 324     -27.439   1.416 -17.488  1.00  0.80           C  
ATOM   4869  CD2 TYR A 324     -27.812  -0.915 -17.118  1.00  0.80           C  
ATOM   4870  CE1 TYR A 324     -26.539   1.454 -16.452  1.00  0.80           C  
ATOM   4871  CE2 TYR A 324     -26.908  -0.877 -16.061  1.00  0.80           C  
ATOM   4872  CZ  TYR A 324     -26.278   0.313 -15.733  1.00  0.80           C  
ATOM   4873  OH  TYR A 324     -25.393   0.375 -14.689  1.00  0.80           O  
ATOM   4874  H   TYR A 324     -27.938   2.072 -20.444  1.00  0.80           H  
ATOM   4875  HA  TYR A 324     -28.042  -0.906 -20.384  1.00  0.80           H  
ATOM   4876 1HB  TYR A 324     -29.611   1.224 -18.930  1.00  0.80           H  
ATOM   4877 2HB  TYR A 324     -29.900  -0.484 -18.725  1.00  0.80           H  
ATOM   4878  HD1 TYR A 324     -27.644   2.313 -18.028  1.00  0.80           H  
ATOM   4879  HD2 TYR A 324     -28.319  -1.847 -17.370  1.00  0.80           H  
ATOM   4880  HE1 TYR A 324     -26.046   2.390 -16.194  1.00  0.80           H  
ATOM   4881  HE2 TYR A 324     -26.703  -1.784 -15.487  1.00  0.80           H  
ATOM   4882  HH  TYR A 324     -25.319  -0.488 -14.278  1.00  0.80           H  
ATOM   4883  N   ALA A 325     -30.083  -1.343 -21.780  1.00  0.82           N  
ATOM   4884  CA  ALA A 325     -31.175  -1.575 -22.736  1.00  0.82           C  
ATOM   4885  C   ALA A 325     -32.531  -1.161 -22.184  1.00  0.82           C  
ATOM   4886  O   ALA A 325     -32.862  -1.483 -21.041  1.00  0.82           O  
ATOM   4887  CB  ALA A 325     -31.230  -3.041 -23.127  1.00  0.82           C  
ATOM   4888  H   ALA A 325     -29.536  -2.126 -21.448  1.00  0.82           H  
ATOM   4889  HA  ALA A 325     -30.974  -0.975 -23.623  1.00  0.82           H  
ATOM   4890 1HB  ALA A 325     -32.021  -3.192 -23.860  1.00  0.82           H  
ATOM   4891 2HB  ALA A 325     -30.273  -3.338 -23.558  1.00  0.82           H  
ATOM   4892 3HB  ALA A 325     -31.434  -3.652 -22.245  1.00  0.82           H  
ATOM   4893  N   LEU A 326     -33.365  -0.565 -23.039  1.00  0.84           N  
ATOM   4894  CA  LEU A 326     -34.697  -0.133 -22.623  1.00  0.84           C  
ATOM   4895  C   LEU A 326     -35.543  -1.274 -22.065  1.00  0.84           C  
ATOM   4896  O   LEU A 326     -36.226  -1.105 -21.058  1.00  0.84           O  
ATOM   4897  CB  LEU A 326     -35.450   0.526 -23.785  1.00  0.84           C  
ATOM   4898  CG  LEU A 326     -36.821   1.091 -23.408  1.00  0.84           C  
ATOM   4899  CD1 LEU A 326     -36.599   2.145 -22.367  1.00  0.84           C  
ATOM   4900  CD2 LEU A 326     -37.514   1.688 -24.635  1.00  0.84           C  
ATOM   4901  H   LEU A 326     -33.047  -0.352 -23.975  1.00  0.84           H  
ATOM   4902  HA  LEU A 326     -34.582   0.604 -21.838  1.00  0.84           H  
ATOM   4903 1HB  LEU A 326     -34.848   1.339 -24.192  1.00  0.84           H  
ATOM   4904 2HB  LEU A 326     -35.605  -0.216 -24.570  1.00  0.84           H  
ATOM   4905  HG  LEU A 326     -37.441   0.300 -22.982  1.00  0.84           H  
ATOM   4906 1HD1 LEU A 326     -37.514   2.572 -22.052  1.00  0.84           H  
ATOM   4907 2HD1 LEU A 326     -36.094   1.703 -21.511  1.00  0.84           H  
ATOM   4908 3HD1 LEU A 326     -35.989   2.917 -22.799  1.00  0.84           H  
ATOM   4909 1HD2 LEU A 326     -38.483   2.096 -24.352  1.00  0.84           H  
ATOM   4910 2HD2 LEU A 326     -36.894   2.486 -25.055  1.00  0.84           H  
ATOM   4911 3HD2 LEU A 326     -37.658   0.912 -25.385  1.00  0.84           H  
ATOM   4912  N   ASP A 327     -35.502  -2.445 -22.696  1.00  0.85           N  
ATOM   4913  CA  ASP A 327     -36.339  -3.533 -22.206  1.00  0.85           C  
ATOM   4914  C   ASP A 327     -35.997  -3.900 -20.764  1.00  0.85           C  
ATOM   4915  O   ASP A 327     -36.891  -4.146 -19.950  1.00  0.85           O  
ATOM   4916  CB  ASP A 327     -36.174  -4.772 -23.082  1.00  0.85           C  
ATOM   4917  CG  ASP A 327     -36.798  -4.625 -24.467  1.00  0.85           C  
ATOM   4918  OD1 ASP A 327     -37.559  -3.706 -24.674  1.00  0.85           O  
ATOM   4919  OD2 ASP A 327     -36.499  -5.436 -25.309  1.00  0.85           O  
ATOM   4920  H   ASP A 327     -34.917  -2.566 -23.509  1.00  0.85           H  
ATOM   4921  HA  ASP A 327     -37.380  -3.210 -22.238  1.00  0.85           H  
ATOM   4922 1HB  ASP A 327     -35.113  -5.003 -23.188  1.00  0.85           H  
ATOM   4923 2HB  ASP A 327     -36.637  -5.623 -22.583  1.00  0.85           H  
ATOM   4924  N   ASP A 328     -34.707  -3.901 -20.431  1.00  0.86           N  
ATOM   4925  CA  ASP A 328     -34.300  -4.268 -19.086  1.00  0.86           C  
ATOM   4926  C   ASP A 328     -34.656  -3.175 -18.110  1.00  0.86           C  
ATOM   4927  O   ASP A 328     -35.071  -3.457 -16.987  1.00  0.86           O  
ATOM   4928  CB  ASP A 328     -32.826  -4.625 -19.046  1.00  0.86           C  
ATOM   4929  CG  ASP A 328     -32.587  -5.960 -19.741  1.00  0.86           C  
ATOM   4930  OD1 ASP A 328     -33.565  -6.671 -19.958  1.00  0.86           O  
ATOM   4931  OD2 ASP A 328     -31.465  -6.263 -20.056  1.00  0.86           O  
ATOM   4932  H   ASP A 328     -34.011  -3.645 -21.118  1.00  0.86           H  
ATOM   4933  HA  ASP A 328     -34.846  -5.157 -18.795  1.00  0.86           H  
ATOM   4934 1HB  ASP A 328     -32.245  -3.840 -19.540  1.00  0.86           H  
ATOM   4935 2HB  ASP A 328     -32.491  -4.695 -18.017  1.00  0.86           H  
ATOM   4936  N   LEU A 329     -34.568  -1.931 -18.563  1.00  0.87           N  
ATOM   4937  CA  LEU A 329     -34.903  -0.796 -17.727  1.00  0.87           C  
ATOM   4938  C   LEU A 329     -36.372  -0.838 -17.317  1.00  0.87           C  
ATOM   4939  O   LEU A 329     -36.716  -0.537 -16.175  1.00  0.87           O  
ATOM   4940  CB  LEU A 329     -34.541   0.476 -18.469  1.00  0.87           C  
ATOM   4941  CG  LEU A 329     -33.067   0.636 -18.604  1.00  0.87           C  
ATOM   4942  CD1 LEU A 329     -32.722   1.782 -19.455  1.00  0.87           C  
ATOM   4943  CD2 LEU A 329     -32.560   0.789 -17.312  1.00  0.87           C  
ATOM   4944  H   LEU A 329     -34.215  -1.767 -19.509  1.00  0.87           H  
ATOM   4945  HA  LEU A 329     -34.293  -0.837 -16.832  1.00  0.87           H  
ATOM   4946 1HB  LEU A 329     -34.979   0.450 -19.457  1.00  0.87           H  
ATOM   4947 2HB  LEU A 329     -34.916   1.306 -17.950  1.00  0.87           H  
ATOM   4948  HG  LEU A 329     -32.648  -0.254 -19.040  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 329     -31.657   1.880 -19.543  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 329     -33.138   1.609 -20.417  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 329     -33.117   2.683 -19.035  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 329     -31.494   0.859 -17.343  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 329     -32.987   1.682 -16.875  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 329     -32.857  -0.076 -16.755  1.00  0.87           H  
ATOM   4955  N   LEU A 330     -37.234  -1.291 -18.217  1.00  0.88           N  
ATOM   4956  CA  LEU A 330     -38.652  -1.397 -17.900  1.00  0.88           C  
ATOM   4957  C   LEU A 330     -38.940  -2.619 -17.025  1.00  0.88           C  
ATOM   4958  O   LEU A 330     -39.750  -2.553 -16.087  1.00  0.88           O  
ATOM   4959  CB  LEU A 330     -39.416  -1.456 -19.213  1.00  0.88           C  
ATOM   4960  CG  LEU A 330     -39.822  -0.136 -19.733  1.00  0.88           C  
ATOM   4961  CD1 LEU A 330     -38.620   0.822 -19.678  1.00  0.88           C  
ATOM   4962  CD2 LEU A 330     -40.304  -0.337 -21.139  1.00  0.88           C  
ATOM   4963  H   LEU A 330     -36.898  -1.514 -19.158  1.00  0.88           H  
ATOM   4964  HA  LEU A 330     -38.953  -0.502 -17.362  1.00  0.88           H  
ATOM   4965 1HB  LEU A 330     -38.784  -1.941 -19.964  1.00  0.88           H  
ATOM   4966 2HB  LEU A 330     -40.316  -2.055 -19.072  1.00  0.88           H  
ATOM   4967  HG  LEU A 330     -40.619   0.263 -19.136  1.00  0.88           H  
ATOM   4968 1HD1 LEU A 330     -38.887   1.786 -20.044  1.00  0.88           H  
ATOM   4969 2HD1 LEU A 330     -38.290   0.925 -18.648  1.00  0.88           H  
ATOM   4970 3HD1 LEU A 330     -37.823   0.431 -20.266  1.00  0.88           H  
ATOM   4971 1HD2 LEU A 330     -40.614   0.581 -21.542  1.00  0.88           H  
ATOM   4972 2HD2 LEU A 330     -39.495  -0.751 -21.747  1.00  0.88           H  
ATOM   4973 3HD2 LEU A 330     -41.147  -1.027 -21.131  1.00  0.88           H  
ATOM   4974  N   ARG A 331     -38.221  -3.719 -17.268  1.00  0.90           N  
ATOM   4975  CA  ARG A 331     -38.397  -4.917 -16.459  1.00  0.90           C  
ATOM   4976  C   ARG A 331     -38.028  -4.629 -15.002  1.00  0.90           C  
ATOM   4977  O   ARG A 331     -38.691  -5.114 -14.082  1.00  0.90           O  
ATOM   4978  CB  ARG A 331     -37.552  -6.053 -17.027  1.00  0.90           C  
ATOM   4979  CG  ARG A 331     -38.072  -6.646 -18.350  1.00  0.90           C  
ATOM   4980  CD  ARG A 331     -37.065  -7.556 -19.011  1.00  0.90           C  
ATOM   4981  NE  ARG A 331     -37.590  -8.156 -20.233  1.00  0.90           N  
ATOM   4982  CZ  ARG A 331     -36.846  -8.567 -21.292  1.00  0.90           C  
ATOM   4983  NH1 ARG A 331     -35.529  -8.413 -21.327  1.00  0.90           N  
ATOM   4984  NH2 ARG A 331     -37.454  -9.130 -22.324  1.00  0.90           N  
ATOM   4985  H   ARG A 331     -37.571  -3.743 -18.057  1.00  0.90           H  
ATOM   4986  HA  ARG A 331     -39.444  -5.212 -16.501  1.00  0.90           H  
ATOM   4987 1HB  ARG A 331     -36.542  -5.696 -17.199  1.00  0.90           H  
ATOM   4988 2HB  ARG A 331     -37.493  -6.859 -16.299  1.00  0.90           H  
ATOM   4989 1HG  ARG A 331     -38.964  -7.237 -18.141  1.00  0.90           H  
ATOM   4990 2HG  ARG A 331     -38.331  -5.850 -19.036  1.00  0.90           H  
ATOM   4991 1HD  ARG A 331     -36.177  -6.985 -19.276  1.00  0.90           H  
ATOM   4992 2HD  ARG A 331     -36.789  -8.356 -18.328  1.00  0.90           H  
ATOM   4993  HE  ARG A 331     -38.588  -8.303 -20.282  1.00  0.90           H  
ATOM   4994 1HH1 ARG A 331     -35.004  -7.948 -20.566  1.00  0.90           H  
ATOM   4995 2HH1 ARG A 331     -35.010  -8.724 -22.132  1.00  0.90           H  
ATOM   4996 1HH2 ARG A 331     -38.457  -9.251 -22.317  1.00  0.90           H  
ATOM   4997 2HH2 ARG A 331     -36.915  -9.435 -23.121  1.00  0.90           H  
ATOM   4998  N   VAL A 332     -36.981  -3.822 -14.782  1.00  0.92           N  
ATOM   4999  CA  VAL A 332     -36.622  -3.478 -13.415  1.00  0.92           C  
ATOM   5000  C   VAL A 332     -37.473  -2.366 -12.850  1.00  0.92           C  
ATOM   5001  O   VAL A 332     -37.776  -2.372 -11.660  1.00  0.92           O  
ATOM   5002  CB  VAL A 332     -35.158  -3.083 -13.261  1.00  0.92           C  
ATOM   5003  CG1 VAL A 332     -34.308  -4.235 -13.695  1.00  0.92           C  
ATOM   5004  CG2 VAL A 332     -34.817  -1.807 -14.007  1.00  0.92           C  
ATOM   5005  H   VAL A 332     -36.427  -3.476 -15.568  1.00  0.92           H  
ATOM   5006  HA  VAL A 332     -36.775  -4.363 -12.802  1.00  0.92           H  
ATOM   5007  HB  VAL A 332     -34.976  -2.907 -12.239  1.00  0.92           H  
ATOM   5008 1HG1 VAL A 332     -33.282  -3.991 -13.539  1.00  0.92           H  
ATOM   5009 2HG1 VAL A 332     -34.557  -5.116 -13.105  1.00  0.92           H  
ATOM   5010 3HG1 VAL A 332     -34.481  -4.443 -14.748  1.00  0.92           H  
ATOM   5011 1HG2 VAL A 332     -33.785  -1.557 -13.853  1.00  0.92           H  
ATOM   5012 2HG2 VAL A 332     -34.996  -1.975 -15.035  1.00  0.92           H  
ATOM   5013 3HG2 VAL A 332     -35.414  -0.977 -13.662  1.00  0.92           H  
ATOM   5014  N   ALA A 333     -37.928  -1.436 -13.686  1.00  0.94           N  
ATOM   5015  CA  ALA A 333     -38.742  -0.350 -13.184  1.00  0.94           C  
ATOM   5016  C   ALA A 333     -39.976  -0.919 -12.497  1.00  0.94           C  
ATOM   5017  O   ALA A 333     -40.398  -0.438 -11.452  1.00  0.94           O  
ATOM   5018  CB  ALA A 333     -39.126   0.568 -14.313  1.00  0.94           C  
ATOM   5019  H   ALA A 333     -37.658  -1.436 -14.668  1.00  0.94           H  
ATOM   5020  HA  ALA A 333     -38.156   0.208 -12.452  1.00  0.94           H  
ATOM   5021 1HB  ALA A 333     -39.704   1.388 -13.920  1.00  0.94           H  
ATOM   5022 2HB  ALA A 333     -38.234   0.947 -14.781  1.00  0.94           H  
ATOM   5023 3HB  ALA A 333     -39.707   0.014 -15.045  1.00  0.94           H  
ATOM   5024  N   ALA A 334     -40.503  -2.012 -13.046  1.00  0.97           N  
ATOM   5025  CA  ALA A 334     -41.666  -2.707 -12.500  1.00  0.97           C  
ATOM   5026  C   ALA A 334     -41.448  -3.250 -11.070  1.00  0.97           C  
ATOM   5027  O   ALA A 334     -42.411  -3.567 -10.369  1.00  0.97           O  
ATOM   5028  CB  ALA A 334     -42.045  -3.846 -13.420  1.00  0.97           C  
ATOM   5029  H   ALA A 334     -40.106  -2.348 -13.926  1.00  0.97           H  
ATOM   5030  HA  ALA A 334     -42.482  -1.999 -12.465  1.00  0.97           H  
ATOM   5031 1HB  ALA A 334     -42.938  -4.337 -13.041  1.00  0.97           H  
ATOM   5032 2HB  ALA A 334     -42.235  -3.456 -14.420  1.00  0.97           H  
ATOM   5033 3HB  ALA A 334     -41.222  -4.562 -13.462  1.00  0.97           H  
ATOM   5034  N   ARG A 335     -40.188  -3.446 -10.671  1.00  0.98           N  
ATOM   5035  CA  ARG A 335     -39.826  -3.987  -9.363  1.00  0.98           C  
ATOM   5036  C   ARG A 335     -39.440  -2.883  -8.377  1.00  0.98           C  
ATOM   5037  O   ARG A 335     -39.141  -3.145  -7.204  1.00  0.98           O  
ATOM   5038  CB  ARG A 335     -38.624  -4.903  -9.525  1.00  0.98           C  
ATOM   5039  CG  ARG A 335     -38.860  -6.143 -10.366  1.00  0.98           C  
ATOM   5040  CD  ARG A 335     -37.578  -6.849 -10.691  1.00  0.98           C  
ATOM   5041  NE  ARG A 335     -36.907  -7.397  -9.520  1.00  0.98           N  
ATOM   5042  CZ  ARG A 335     -35.632  -7.844  -9.525  1.00  0.98           C  
ATOM   5043  NH1 ARG A 335     -34.933  -7.799 -10.638  1.00  0.98           N  
ATOM   5044  NH2 ARG A 335     -35.087  -8.322  -8.418  1.00  0.98           N  
ATOM   5045  H   ARG A 335     -39.424  -3.161 -11.276  1.00  0.98           H  
ATOM   5046  HA  ARG A 335     -40.674  -4.544  -8.964  1.00  0.98           H  
ATOM   5047 1HB  ARG A 335     -37.820  -4.349  -9.998  1.00  0.98           H  
ATOM   5048 2HB  ARG A 335     -38.269  -5.219  -8.545  1.00  0.98           H  
ATOM   5049 1HG  ARG A 335     -39.513  -6.831  -9.834  1.00  0.98           H  
ATOM   5050 2HG  ARG A 335     -39.328  -5.849 -11.311  1.00  0.98           H  
ATOM   5051 1HD  ARG A 335     -37.784  -7.666 -11.381  1.00  0.98           H  
ATOM   5052 2HD  ARG A 335     -36.898  -6.142 -11.166  1.00  0.98           H  
ATOM   5053  HE  ARG A 335     -37.425  -7.443  -8.652  1.00  0.98           H  
ATOM   5054 1HH1 ARG A 335     -35.359  -7.446 -11.484  1.00  0.98           H  
ATOM   5055 2HH1 ARG A 335     -33.976  -8.132 -10.653  1.00  0.98           H  
ATOM   5056 1HH2 ARG A 335     -35.625  -8.357  -7.562  1.00  0.98           H  
ATOM   5057 2HH2 ARG A 335     -34.133  -8.653  -8.430  1.00  0.98           H  
ATOM   5058  N   LEU A 336     -39.403  -1.656  -8.871  1.00  0.99           N  
ATOM   5059  CA  LEU A 336     -38.939  -0.503  -8.127  1.00  0.99           C  
ATOM   5060  C   LEU A 336     -39.811  -0.107  -6.956  1.00  0.99           C  
ATOM   5061  O   LEU A 336     -41.029   0.051  -7.089  1.00  0.99           O  
ATOM   5062  CB  LEU A 336     -38.848   0.650  -9.082  1.00  0.99           C  
ATOM   5063  CG  LEU A 336     -38.268   1.858  -8.629  1.00  0.99           C  
ATOM   5064  CD1 LEU A 336     -36.771   1.639  -8.343  1.00  0.99           C  
ATOM   5065  CD2 LEU A 336     -38.530   2.796  -9.698  1.00  0.99           C  
ATOM   5066  H   LEU A 336     -39.712  -1.488  -9.829  1.00  0.99           H  
ATOM   5067  HA  LEU A 336     -37.944  -0.729  -7.748  1.00  0.99           H  
ATOM   5068 1HB  LEU A 336     -38.276   0.321  -9.948  1.00  0.99           H  
ATOM   5069 2HB  LEU A 336     -39.853   0.892  -9.416  1.00  0.99           H  
ATOM   5070  HG  LEU A 336     -38.731   2.210  -7.705  1.00  0.99           H  
ATOM   5071 1HD1 LEU A 336     -36.313   2.576  -8.026  1.00  0.99           H  
ATOM   5072 2HD1 LEU A 336     -36.654   0.903  -7.549  1.00  0.99           H  
ATOM   5073 3HD1 LEU A 336     -36.282   1.277  -9.240  1.00  0.99           H  
ATOM   5074 1HD2 LEU A 336     -38.119   3.727  -9.450  1.00  0.99           H  
ATOM   5075 2HD2 LEU A 336     -38.093   2.418 -10.612  1.00  0.99           H  
ATOM   5076 3HD2 LEU A 336     -39.607   2.885  -9.829  1.00  0.99           H  
ATOM   5077  N   GLN A 337     -39.177   0.078  -5.811  1.00  0.99           N  
ATOM   5078  CA  GLN A 337     -39.897   0.491  -4.631  1.00  0.99           C  
ATOM   5079  C   GLN A 337     -39.630   1.984  -4.415  1.00  0.99           C  
ATOM   5080  O   GLN A 337     -38.632   2.489  -4.921  1.00  0.99           O  
ATOM   5081  CB  GLN A 337     -39.441  -0.336  -3.436  1.00  0.99           C  
ATOM   5082  CG  GLN A 337     -39.579  -1.837  -3.671  1.00  0.99           C  
ATOM   5083  CD  GLN A 337     -41.011  -2.286  -3.954  1.00  0.99           C  
ATOM   5084  OE1 GLN A 337     -41.937  -2.071  -3.160  1.00  0.99           O  
ATOM   5085  NE2 GLN A 337     -41.190  -2.929  -5.111  1.00  0.99           N  
ATOM   5086  H   GLN A 337     -38.180  -0.076  -5.764  1.00  0.99           H  
ATOM   5087  HA  GLN A 337     -40.944   0.299  -4.810  1.00  0.99           H  
ATOM   5088 1HB  GLN A 337     -38.396  -0.117  -3.218  1.00  0.99           H  
ATOM   5089 2HB  GLN A 337     -40.017  -0.080  -2.552  1.00  0.99           H  
ATOM   5090 1HG  GLN A 337     -38.968  -2.113  -4.533  1.00  0.99           H  
ATOM   5091 2HG  GLN A 337     -39.227  -2.364  -2.785  1.00  0.99           H  
ATOM   5092 1HE2 GLN A 337     -42.090  -3.262  -5.373  1.00  0.99           H  
ATOM   5093 2HE2 GLN A 337     -40.399  -3.085  -5.746  1.00  0.99           H  
ATOM   5094  N   PRO A 338     -40.493   2.727  -3.708  1.00  0.98           N  
ATOM   5095  CA  PRO A 338     -40.307   4.117  -3.349  1.00  0.98           C  
ATOM   5096  C   PRO A 338     -39.092   4.325  -2.481  1.00  0.98           C  
ATOM   5097  O   PRO A 338     -38.685   3.433  -1.733  1.00  0.98           O  
ATOM   5098  CB  PRO A 338     -41.578   4.458  -2.580  1.00  0.98           C  
ATOM   5099  CG  PRO A 338     -42.583   3.427  -3.002  1.00  0.98           C  
ATOM   5100  CD  PRO A 338     -41.774   2.173  -3.211  1.00  0.98           C  
ATOM   5101  HA  PRO A 338     -40.210   4.718  -4.256  1.00  0.98           H  
ATOM   5102 1HB  PRO A 338     -41.368   4.448  -1.496  1.00  0.98           H  
ATOM   5103 2HB  PRO A 338     -41.899   5.483  -2.827  1.00  0.98           H  
ATOM   5104 1HG  PRO A 338     -43.363   3.315  -2.231  1.00  0.98           H  
ATOM   5105 2HG  PRO A 338     -43.092   3.760  -3.917  1.00  0.98           H  
ATOM   5106 1HD  PRO A 338     -41.630   1.642  -2.263  1.00  0.98           H  
ATOM   5107 2HD  PRO A 338     -42.292   1.584  -3.923  1.00  0.98           H  
ATOM   5108  N   VAL A 339     -38.542   5.520  -2.538  1.00  0.96           N  
ATOM   5109  CA  VAL A 339     -37.460   5.874  -1.644  1.00  0.96           C  
ATOM   5110  C   VAL A 339     -38.088   6.092  -0.273  1.00  0.96           C  
ATOM   5111  O   VAL A 339     -39.102   6.789  -0.160  1.00  0.96           O  
ATOM   5112  CB  VAL A 339     -36.735   7.123  -2.161  1.00  0.96           C  
ATOM   5113  CG1 VAL A 339     -35.671   7.566  -1.177  1.00  0.96           C  
ATOM   5114  CG2 VAL A 339     -36.130   6.797  -3.550  1.00  0.96           C  
ATOM   5115  H   VAL A 339     -38.896   6.205  -3.191  1.00  0.96           H  
ATOM   5116  HA  VAL A 339     -36.750   5.047  -1.589  1.00  0.96           H  
ATOM   5117  HB  VAL A 339     -37.449   7.941  -2.257  1.00  0.96           H  
ATOM   5118 1HG1 VAL A 339     -35.180   8.458  -1.557  1.00  0.96           H  
ATOM   5119 2HG1 VAL A 339     -36.138   7.792  -0.211  1.00  0.96           H  
ATOM   5120 3HG1 VAL A 339     -34.939   6.768  -1.049  1.00  0.96           H  
ATOM   5121 1HG2 VAL A 339     -35.629   7.669  -3.944  1.00  0.96           H  
ATOM   5122 2HG2 VAL A 339     -35.417   5.977  -3.452  1.00  0.96           H  
ATOM   5123 3HG2 VAL A 339     -36.925   6.501  -4.234  1.00  0.96           H  
ATOM   5124  N   ASN A 340     -37.532   5.441   0.740  1.00  0.94           N  
ATOM   5125  CA  ASN A 340     -38.121   5.470   2.068  1.00  0.94           C  
ATOM   5126  C   ASN A 340     -38.342   6.884   2.578  1.00  0.94           C  
ATOM   5127  O   ASN A 340     -37.432   7.716   2.544  1.00  0.94           O  
ATOM   5128  CB  ASN A 340     -37.239   4.710   3.043  1.00  0.94           C  
ATOM   5129  CG  ASN A 340     -37.170   3.223   2.761  1.00  0.94           C  
ATOM   5130  OD1 ASN A 340     -38.024   2.639   2.088  1.00  0.94           O  
ATOM   5131  ND2 ASN A 340     -36.141   2.594   3.275  1.00  0.94           N  
ATOM   5132  H   ASN A 340     -36.700   4.893   0.575  1.00  0.94           H  
ATOM   5133  HA  ASN A 340     -39.099   4.983   2.019  1.00  0.94           H  
ATOM   5134 1HB  ASN A 340     -36.230   5.122   3.016  1.00  0.94           H  
ATOM   5135 2HB  ASN A 340     -37.622   4.855   4.055  1.00  0.94           H  
ATOM   5136 1HD2 ASN A 340     -36.029   1.611   3.126  1.00  0.94           H  
ATOM   5137 2HD2 ASN A 340     -35.466   3.098   3.814  1.00  0.94           H  
ATOM   5138  N   GLY A 341     -39.558   7.149   3.054  1.00  0.92           N  
ATOM   5139  CA  GLY A 341     -39.906   8.450   3.623  1.00  0.92           C  
ATOM   5140  C   GLY A 341     -40.263   9.540   2.607  1.00  0.92           C  
ATOM   5141  O   GLY A 341     -40.518  10.682   3.008  1.00  0.92           O  
ATOM   5142  H   GLY A 341     -40.265   6.404   3.034  1.00  0.92           H  
ATOM   5143 1HA  GLY A 341     -40.744   8.316   4.307  1.00  0.92           H  
ATOM   5144 2HA  GLY A 341     -39.073   8.800   4.226  1.00  0.92           H  
ATOM   5145  N   ARG A 342     -40.263   9.215   1.309  1.00  0.90           N  
ATOM   5146  CA  ARG A 342     -40.579  10.218   0.287  1.00  0.90           C  
ATOM   5147  C   ARG A 342     -41.747   9.782  -0.605  1.00  0.90           C  
ATOM   5148  O   ARG A 342     -41.559   9.169  -1.660  1.00  0.90           O  
ATOM   5149  CB  ARG A 342     -39.338  10.503  -0.543  1.00  0.90           C  
ATOM   5150  CG  ARG A 342     -38.198  11.131   0.265  1.00  0.90           C  
ATOM   5151  CD  ARG A 342     -36.982  11.399  -0.540  1.00  0.90           C  
ATOM   5152  NE  ARG A 342     -35.904  11.915   0.295  1.00  0.90           N  
ATOM   5153  CZ  ARG A 342     -35.723  13.221   0.591  1.00  0.90           C  
ATOM   5154  NH1 ARG A 342     -36.546  14.124   0.107  1.00  0.90           N  
ATOM   5155  NH2 ARG A 342     -34.716  13.595   1.364  1.00  0.90           N  
ATOM   5156  H   ARG A 342     -40.007   8.270   1.013  1.00  0.90           H  
ATOM   5157  HA  ARG A 342     -40.870  11.145   0.781  1.00  0.90           H  
ATOM   5158 1HB  ARG A 342     -38.966   9.569  -0.971  1.00  0.90           H  
ATOM   5159 2HB  ARG A 342     -39.588  11.172  -1.368  1.00  0.90           H  
ATOM   5160 1HG  ARG A 342     -38.541  12.072   0.698  1.00  0.90           H  
ATOM   5161 2HG  ARG A 342     -37.913  10.446   1.068  1.00  0.90           H  
ATOM   5162 1HD  ARG A 342     -36.640  10.480  -1.014  1.00  0.90           H  
ATOM   5163 2HD  ARG A 342     -37.203  12.140  -1.305  1.00  0.90           H  
ATOM   5164  HE  ARG A 342     -35.254  11.247   0.686  1.00  0.90           H  
ATOM   5165 1HH1 ARG A 342     -37.316  13.844  -0.487  1.00  0.90           H  
ATOM   5166 2HH1 ARG A 342     -36.405  15.100   0.320  1.00  0.90           H  
ATOM   5167 1HH2 ARG A 342     -34.080  12.905   1.733  1.00  0.90           H  
ATOM   5168 2HH2 ARG A 342     -34.580  14.572   1.581  1.00  0.90           H  
ATOM   5169  N   MET A 343     -42.961  10.146  -0.176  1.00  0.89           N  
ATOM   5170  CA  MET A 343     -44.234   9.736  -0.781  1.00  0.89           C  
ATOM   5171  C   MET A 343     -44.360   8.228  -0.785  1.00  0.89           C  
ATOM   5172  O   MET A 343     -44.814   7.616  -1.756  1.00  0.89           O  
ATOM   5173  CB  MET A 343     -44.422  10.297  -2.187  1.00  0.89           C  
ATOM   5174  CG  MET A 343     -44.536  11.812  -2.246  1.00  0.89           C  
ATOM   5175  SD  MET A 343     -45.983  12.442  -1.349  1.00  0.89           S  
ATOM   5176  CE  MET A 343     -47.295  11.912  -2.425  1.00  0.89           C  
ATOM   5177  H   MET A 343     -43.018  10.658   0.699  1.00  0.89           H  
ATOM   5178  HA  MET A 343     -45.030  10.128  -0.158  1.00  0.89           H  
ATOM   5179 1HB  MET A 343     -43.598   9.999  -2.816  1.00  0.89           H  
ATOM   5180 2HB  MET A 343     -45.329   9.877  -2.620  1.00  0.89           H  
ATOM   5181 1HG  MET A 343     -43.641  12.257  -1.802  1.00  0.89           H  
ATOM   5182 2HG  MET A 343     -44.599  12.137  -3.284  1.00  0.89           H  
ATOM   5183 1HE  MET A 343     -48.258  12.255  -2.031  1.00  0.89           H  
ATOM   5184 2HE  MET A 343     -47.130  12.328  -3.399  1.00  0.89           H  
ATOM   5185 3HE  MET A 343     -47.293  10.826  -2.502  1.00  0.89           H  
ATOM   5186  N   GLU A 344     -43.941   7.640   0.319  1.00  0.88           N  
ATOM   5187  CA  GLU A 344     -43.999   6.207   0.512  1.00  0.88           C  
ATOM   5188  C   GLU A 344     -45.412   5.875   0.904  1.00  0.88           C  
ATOM   5189  O   GLU A 344     -45.997   6.604   1.701  1.00  0.88           O  
ATOM   5190  CB  GLU A 344     -43.012   5.763   1.577  1.00  0.88           C  
ATOM   5191  CG  GLU A 344     -42.897   4.286   1.719  1.00  0.88           C  
ATOM   5192  CD  GLU A 344     -41.897   3.914   2.711  1.00  0.88           C  
ATOM   5193  OE1 GLU A 344     -41.259   4.791   3.262  1.00  0.88           O  
ATOM   5194  OE2 GLU A 344     -41.727   2.741   2.946  1.00  0.88           O  
ATOM   5195  H   GLU A 344     -43.609   8.249   1.067  1.00  0.88           H  
ATOM   5196  HA  GLU A 344     -43.767   5.706  -0.429  1.00  0.88           H  
ATOM   5197 1HB  GLU A 344     -42.019   6.158   1.336  1.00  0.88           H  
ATOM   5198 2HB  GLU A 344     -43.305   6.176   2.542  1.00  0.88           H  
ATOM   5199 1HG  GLU A 344     -43.863   3.875   2.022  1.00  0.88           H  
ATOM   5200 2HG  GLU A 344     -42.631   3.853   0.755  1.00  0.88           H  
ATOM   5201  N   VAL A 345     -45.974   4.799   0.370  1.00  0.89           N  
ATOM   5202  CA  VAL A 345     -47.357   4.506   0.709  1.00  0.89           C  
ATOM   5203  C   VAL A 345     -47.540   3.196   1.447  1.00  0.89           C  
ATOM   5204  O   VAL A 345     -46.960   2.165   1.097  1.00  0.89           O  
ATOM   5205  CB  VAL A 345     -48.211   4.520  -0.570  1.00  0.89           C  
ATOM   5206  CG1 VAL A 345     -47.732   3.469  -1.560  1.00  0.89           C  
ATOM   5207  CG2 VAL A 345     -49.651   4.304  -0.224  1.00  0.89           C  
ATOM   5208  H   VAL A 345     -45.461   4.213  -0.273  1.00  0.89           H  
ATOM   5209  HA  VAL A 345     -47.725   5.298   1.352  1.00  0.89           H  
ATOM   5210  HB  VAL A 345     -48.094   5.487  -1.033  1.00  0.89           H  
ATOM   5211 1HG1 VAL A 345     -48.340   3.518  -2.468  1.00  0.89           H  
ATOM   5212 2HG1 VAL A 345     -46.688   3.655  -1.813  1.00  0.89           H  
ATOM   5213 3HG1 VAL A 345     -47.830   2.481  -1.114  1.00  0.89           H  
ATOM   5214 1HG2 VAL A 345     -50.254   4.351  -1.130  1.00  0.89           H  
ATOM   5215 2HG2 VAL A 345     -49.791   3.331   0.236  1.00  0.89           H  
ATOM   5216 3HG2 VAL A 345     -49.964   5.083   0.468  1.00  0.89           H  
ATOM   5217  N   PHE A 346     -48.384   3.268   2.469  1.00  0.91           N  
ATOM   5218  CA  PHE A 346     -48.735   2.155   3.318  1.00  0.91           C  
ATOM   5219  C   PHE A 346     -50.239   1.925   3.227  1.00  0.91           C  
ATOM   5220  O   PHE A 346     -51.023   2.871   3.089  1.00  0.91           O  
ATOM   5221  CB  PHE A 346     -48.376   2.495   4.758  1.00  0.91           C  
ATOM   5222  CG  PHE A 346     -46.925   2.779   4.995  1.00  0.91           C  
ATOM   5223  CD1 PHE A 346     -46.420   4.062   4.769  1.00  0.91           C  
ATOM   5224  CD2 PHE A 346     -46.063   1.800   5.459  1.00  0.91           C  
ATOM   5225  CE1 PHE A 346     -45.085   4.338   4.990  1.00  0.91           C  
ATOM   5226  CE2 PHE A 346     -44.724   2.089   5.683  1.00  0.91           C  
ATOM   5227  CZ  PHE A 346     -44.243   3.354   5.445  1.00  0.91           C  
ATOM   5228  H   PHE A 346     -48.799   4.175   2.673  1.00  0.91           H  
ATOM   5229  HA  PHE A 346     -48.209   1.260   2.987  1.00  0.91           H  
ATOM   5230 1HB  PHE A 346     -48.950   3.361   5.077  1.00  0.91           H  
ATOM   5231 2HB  PHE A 346     -48.652   1.660   5.390  1.00  0.91           H  
ATOM   5232  HD1 PHE A 346     -47.091   4.849   4.404  1.00  0.91           H  
ATOM   5233  HD2 PHE A 346     -46.443   0.795   5.646  1.00  0.91           H  
ATOM   5234  HE1 PHE A 346     -44.696   5.331   4.797  1.00  0.91           H  
ATOM   5235  HE2 PHE A 346     -44.044   1.311   6.047  1.00  0.91           H  
ATOM   5236  HZ  PHE A 346     -43.192   3.571   5.612  1.00  0.91           H  
ATOM   5237  N   SER A 347     -50.658   0.676   3.344  1.00  0.92           N  
ATOM   5238  CA  SER A 347     -52.082   0.381   3.320  1.00  0.92           C  
ATOM   5239  C   SER A 347     -52.397  -0.953   3.980  1.00  0.92           C  
ATOM   5240  O   SER A 347     -51.504  -1.766   4.235  1.00  0.92           O  
ATOM   5241  CB  SER A 347     -52.591   0.400   1.886  1.00  0.92           C  
ATOM   5242  OG  SER A 347     -52.032  -0.642   1.136  1.00  0.92           O  
ATOM   5243  H   SER A 347     -49.990  -0.075   3.444  1.00  0.92           H  
ATOM   5244  HA  SER A 347     -52.610   1.161   3.874  1.00  0.92           H  
ATOM   5245 1HB  SER A 347     -53.678   0.305   1.891  1.00  0.92           H  
ATOM   5246 2HB  SER A 347     -52.356   1.358   1.419  1.00  0.92           H  
ATOM   5247  HG  SER A 347     -52.431  -0.578   0.262  1.00  0.92           H  
ATOM   5248  N   ALA A 348     -53.677  -1.163   4.254  1.00  0.92           N  
ATOM   5249  CA  ALA A 348     -54.186  -2.416   4.788  1.00  0.92           C  
ATOM   5250  C   ALA A 348     -55.679  -2.503   4.494  1.00  0.92           C  
ATOM   5251  O   ALA A 348     -56.341  -1.475   4.323  1.00  0.92           O  
ATOM   5252  CB  ALA A 348     -53.904  -2.518   6.271  1.00  0.92           C  
ATOM   5253  H   ALA A 348     -54.334  -0.424   4.047  1.00  0.92           H  
ATOM   5254  HA  ALA A 348     -53.691  -3.241   4.275  1.00  0.92           H  
ATOM   5255 1HB  ALA A 348     -54.285  -3.462   6.658  1.00  0.92           H  
ATOM   5256 2HB  ALA A 348     -52.828  -2.466   6.452  1.00  0.92           H  
ATOM   5257 3HB  ALA A 348     -54.392  -1.699   6.784  1.00  0.92           H  
ATOM   5258  N   THR A 349     -56.199  -3.719   4.423  1.00  0.90           N  
ATOM   5259  CA  THR A 349     -57.611  -3.920   4.134  1.00  0.90           C  
ATOM   5260  C   THR A 349     -58.527  -3.263   5.160  1.00  0.90           C  
ATOM   5261  O   THR A 349     -58.354  -3.439   6.365  1.00  0.90           O  
ATOM   5262  CB  THR A 349     -57.920  -5.424   4.050  1.00  0.90           C  
ATOM   5263  OG1 THR A 349     -57.099  -6.020   3.033  1.00  0.90           O  
ATOM   5264  CG2 THR A 349     -59.385  -5.660   3.715  1.00  0.90           C  
ATOM   5265  H   THR A 349     -55.605  -4.523   4.568  1.00  0.90           H  
ATOM   5266  HA  THR A 349     -57.824  -3.474   3.162  1.00  0.90           H  
ATOM   5267  HB  THR A 349     -57.693  -5.892   5.007  1.00  0.90           H  
ATOM   5268  HG1 THR A 349     -57.304  -6.959   2.966  1.00  0.90           H  
ATOM   5269 1HG2 THR A 349     -59.575  -6.730   3.660  1.00  0.90           H  
ATOM   5270 2HG2 THR A 349     -60.015  -5.225   4.489  1.00  0.90           H  
ATOM   5271 3HG2 THR A 349     -59.618  -5.200   2.756  1.00  0.90           H  
ATOM   5272  N   GLY A 350     -59.504  -2.500   4.662  1.00  0.86           N  
ATOM   5273  CA  GLY A 350     -60.490  -1.826   5.503  1.00  0.86           C  
ATOM   5274  C   GLY A 350     -60.000  -0.507   6.102  1.00  0.86           C  
ATOM   5275  O   GLY A 350     -60.720   0.131   6.871  1.00  0.86           O  
ATOM   5276  H   GLY A 350     -59.564  -2.394   3.659  1.00  0.86           H  
ATOM   5277 1HA  GLY A 350     -61.389  -1.639   4.916  1.00  0.86           H  
ATOM   5278 2HA  GLY A 350     -60.780  -2.496   6.310  1.00  0.86           H  
ATOM   5279  N   LYS A 351     -58.784  -0.098   5.758  1.00  0.81           N  
ATOM   5280  CA  LYS A 351     -58.201   1.111   6.314  1.00  0.81           C  
ATOM   5281  C   LYS A 351     -57.825   2.122   5.229  1.00  0.81           C  
ATOM   5282  O   LYS A 351     -57.744   1.758   4.058  1.00  0.81           O  
ATOM   5283  CB  LYS A 351     -57.007   0.698   7.170  1.00  0.81           C  
ATOM   5284  CG  LYS A 351     -57.411  -0.106   8.391  1.00  0.81           C  
ATOM   5285  CD  LYS A 351     -56.242  -0.399   9.254  1.00  0.81           C  
ATOM   5286  CE  LYS A 351     -56.603  -1.267  10.441  1.00  0.81           C  
ATOM   5287  NZ  LYS A 351     -55.391  -1.647  11.218  1.00  0.81           N  
ATOM   5288  H   LYS A 351     -58.206  -0.660   5.130  1.00  0.81           H  
ATOM   5289  HA  LYS A 351     -58.951   1.566   6.958  1.00  0.81           H  
ATOM   5290 1HB  LYS A 351     -56.372   0.045   6.573  1.00  0.81           H  
ATOM   5291 2HB  LYS A 351     -56.390   1.523   7.463  1.00  0.81           H  
ATOM   5292 1HG  LYS A 351     -58.165   0.440   8.958  1.00  0.81           H  
ATOM   5293 2HG  LYS A 351     -57.841  -1.057   8.066  1.00  0.81           H  
ATOM   5294 1HD  LYS A 351     -55.485  -0.901   8.668  1.00  0.81           H  
ATOM   5295 2HD  LYS A 351     -55.836   0.537   9.628  1.00  0.81           H  
ATOM   5296 1HE  LYS A 351     -57.292  -0.735  11.094  1.00  0.81           H  
ATOM   5297 2HE  LYS A 351     -57.084  -2.174  10.078  1.00  0.81           H  
ATOM   5298 1HZ  LYS A 351     -55.635  -2.243  11.985  1.00  0.81           H  
ATOM   5299 2HZ  LYS A 351     -54.759  -2.138  10.577  1.00  0.81           H  
ATOM   5300 3HZ  LYS A 351     -54.879  -0.826  11.588  1.00  0.81           H  
ATOM   5301  N   PRO A 352     -57.642   3.409   5.582  1.00  0.76           N  
ATOM   5302  CA  PRO A 352     -57.223   4.495   4.709  1.00  0.76           C  
ATOM   5303  C   PRO A 352     -55.823   4.292   4.188  1.00  0.76           C  
ATOM   5304  O   PRO A 352     -55.007   3.612   4.813  1.00  0.76           O  
ATOM   5305  CB  PRO A 352     -57.227   5.702   5.646  1.00  0.76           C  
ATOM   5306  CG  PRO A 352     -57.108   5.093   7.027  1.00  0.76           C  
ATOM   5307  CD  PRO A 352     -57.932   3.871   6.959  1.00  0.76           C  
ATOM   5308  HA  PRO A 352     -57.944   4.622   3.884  1.00  0.76           H  
ATOM   5309 1HB  PRO A 352     -56.383   6.367   5.394  1.00  0.76           H  
ATOM   5310 2HB  PRO A 352     -58.138   6.287   5.510  1.00  0.76           H  
ATOM   5311 1HG  PRO A 352     -56.057   4.864   7.217  1.00  0.76           H  
ATOM   5312 2HG  PRO A 352     -57.431   5.741   7.823  1.00  0.76           H  
ATOM   5313 1HD  PRO A 352     -57.623   3.227   7.752  1.00  0.76           H  
ATOM   5314 2HD  PRO A 352     -59.000   4.138   7.050  1.00  0.76           H  
ATOM   5315  N   THR A 353     -55.543   4.885   3.040  1.00  0.72           N  
ATOM   5316  CA  THR A 353     -54.202   4.832   2.476  1.00  0.72           C  
ATOM   5317  C   THR A 353     -53.385   5.923   3.129  1.00  0.72           C  
ATOM   5318  O   THR A 353     -53.889   7.034   3.318  1.00  0.72           O  
ATOM   5319  CB  THR A 353     -54.230   4.973   0.944  1.00  0.72           C  
ATOM   5320  OG1 THR A 353     -54.944   3.865   0.379  1.00  0.72           O  
ATOM   5321  CG2 THR A 353     -52.844   5.029   0.372  1.00  0.72           C  
ATOM   5322  H   THR A 353     -56.261   5.455   2.584  1.00  0.72           H  
ATOM   5323  HA  THR A 353     -53.743   3.872   2.724  1.00  0.72           H  
ATOM   5324  HB  THR A 353     -54.756   5.867   0.691  1.00  0.72           H  
ATOM   5325  HG1 THR A 353     -55.888   3.965   0.548  1.00  0.72           H  
ATOM   5326 1HG2 THR A 353     -52.896   5.127  -0.713  1.00  0.72           H  
ATOM   5327 2HG2 THR A 353     -52.307   5.881   0.784  1.00  0.72           H  
ATOM   5328 3HG2 THR A 353     -52.329   4.106   0.634  1.00  0.72           H  
ATOM   5329  N   VAL A 354     -52.176   5.594   3.553  1.00  0.71           N  
ATOM   5330  CA  VAL A 354     -51.371   6.592   4.223  1.00  0.71           C  
ATOM   5331  C   VAL A 354     -50.072   6.813   3.471  1.00  0.71           C  
ATOM   5332  O   VAL A 354     -49.392   5.867   3.070  1.00  0.71           O  
ATOM   5333  CB  VAL A 354     -51.083   6.174   5.664  1.00  0.71           C  
ATOM   5334  CG1 VAL A 354     -50.260   7.272   6.360  1.00  0.71           C  
ATOM   5335  CG2 VAL A 354     -52.409   5.869   6.390  1.00  0.71           C  
ATOM   5336  H   VAL A 354     -51.809   4.654   3.392  1.00  0.71           H  
ATOM   5337  HA  VAL A 354     -51.919   7.529   4.243  1.00  0.71           H  
ATOM   5338  HB  VAL A 354     -50.478   5.278   5.653  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 354     -50.044   6.988   7.364  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 354     -49.324   7.438   5.829  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 354     -50.828   8.195   6.374  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 354     -52.195   5.548   7.396  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 354     -53.037   6.729   6.418  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 354     -52.935   5.072   5.870  1.00  0.71           H  
ATOM   5345  N   VAL A 355     -49.743   8.070   3.255  1.00  0.71           N  
ATOM   5346  CA  VAL A 355     -48.546   8.434   2.529  1.00  0.71           C  
ATOM   5347  C   VAL A 355     -47.588   9.194   3.444  1.00  0.71           C  
ATOM   5348  O   VAL A 355     -48.020  10.051   4.212  1.00  0.71           O  
ATOM   5349  CB  VAL A 355     -48.910   9.263   1.275  1.00  0.71           C  
ATOM   5350  CG1 VAL A 355     -47.675   9.673   0.566  1.00  0.71           C  
ATOM   5351  CG2 VAL A 355     -49.801   8.422   0.340  1.00  0.71           C  
ATOM   5352  H   VAL A 355     -50.346   8.796   3.630  1.00  0.71           H  
ATOM   5353  HA  VAL A 355     -48.065   7.527   2.196  1.00  0.71           H  
ATOM   5354  HB  VAL A 355     -49.443  10.164   1.579  1.00  0.71           H  
ATOM   5355 1HG1 VAL A 355     -47.951  10.247  -0.295  1.00  0.71           H  
ATOM   5356 2HG1 VAL A 355     -47.050  10.277   1.220  1.00  0.71           H  
ATOM   5357 3HG1 VAL A 355     -47.130   8.779   0.255  1.00  0.71           H  
ATOM   5358 1HG2 VAL A 355     -50.060   9.008  -0.542  1.00  0.71           H  
ATOM   5359 2HG2 VAL A 355     -49.257   7.528   0.035  1.00  0.71           H  
ATOM   5360 3HG2 VAL A 355     -50.713   8.133   0.859  1.00  0.71           H  
ATOM   5361  N   VAL A 356     -46.308   8.832   3.407  1.00  0.74           N  
ATOM   5362  CA  VAL A 356     -45.288   9.482   4.228  1.00  0.74           C  
ATOM   5363  C   VAL A 356     -44.324  10.302   3.355  1.00  0.74           C  
ATOM   5364  O   VAL A 356     -43.785   9.815   2.351  1.00  0.74           O  
ATOM   5365  CB  VAL A 356     -44.545   8.429   5.086  1.00  0.74           C  
ATOM   5366  CG1 VAL A 356     -43.451   9.081   5.864  1.00  0.74           C  
ATOM   5367  CG2 VAL A 356     -45.557   7.754   6.057  1.00  0.74           C  
ATOM   5368  H   VAL A 356     -46.041   8.085   2.767  1.00  0.74           H  
ATOM   5369  HA  VAL A 356     -45.783  10.169   4.914  1.00  0.74           H  
ATOM   5370  HB  VAL A 356     -44.097   7.679   4.433  1.00  0.74           H  
ATOM   5371 1HG1 VAL A 356     -42.929   8.346   6.462  1.00  0.74           H  
ATOM   5372 2HG1 VAL A 356     -42.764   9.532   5.158  1.00  0.74           H  
ATOM   5373 3HG1 VAL A 356     -43.870   9.849   6.519  1.00  0.74           H  
ATOM   5374 1HG2 VAL A 356     -45.042   7.011   6.664  1.00  0.74           H  
ATOM   5375 2HG2 VAL A 356     -45.992   8.505   6.707  1.00  0.74           H  
ATOM   5376 3HG2 VAL A 356     -46.349   7.269   5.486  1.00  0.74           H  
ATOM   5377  N   ASP A 357     -44.111  11.565   3.734  1.00  0.79           N  
ATOM   5378  CA  ASP A 357     -43.261  12.452   2.943  1.00  0.79           C  
ATOM   5379  C   ASP A 357     -42.445  13.491   3.702  1.00  0.79           C  
ATOM   5380  O   ASP A 357     -42.983  14.383   4.361  1.00  0.79           O  
ATOM   5381  CB  ASP A 357     -44.086  13.187   1.908  1.00  0.79           C  
ATOM   5382  CG  ASP A 357     -43.224  14.052   1.001  1.00  0.79           C  
ATOM   5383  OD1 ASP A 357     -42.550  13.510   0.161  1.00  0.79           O  
ATOM   5384  OD2 ASP A 357     -43.241  15.241   1.169  1.00  0.79           O  
ATOM   5385  H   ASP A 357     -44.596  11.919   4.560  1.00  0.79           H  
ATOM   5386  HA  ASP A 357     -42.558  11.828   2.407  1.00  0.79           H  
ATOM   5387 1HB  ASP A 357     -44.640  12.473   1.309  1.00  0.79           H  
ATOM   5388 2HB  ASP A 357     -44.807  13.827   2.413  1.00  0.79           H  
ATOM   5389  N   TYR A 358     -41.131  13.436   3.513  1.00  0.86           N  
ATOM   5390  CA  TYR A 358     -40.201  14.361   4.159  1.00  0.86           C  
ATOM   5391  C   TYR A 358     -40.243  15.768   3.506  1.00  0.86           C  
ATOM   5392  O   TYR A 358     -39.270  16.288   2.945  1.00  0.86           O  
ATOM   5393  CB  TYR A 358     -38.803  13.752   4.034  1.00  0.86           C  
ATOM   5394  CG  TYR A 358     -37.741  14.394   4.849  1.00  0.86           C  
ATOM   5395  CD1 TYR A 358     -37.446  13.842   6.053  1.00  0.86           C  
ATOM   5396  CD2 TYR A 358     -37.041  15.498   4.403  1.00  0.86           C  
ATOM   5397  CE1 TYR A 358     -36.482  14.370   6.836  1.00  0.86           C  
ATOM   5398  CE2 TYR A 358     -36.041  16.040   5.199  1.00  0.86           C  
ATOM   5399  CZ  TYR A 358     -35.769  15.466   6.428  1.00  0.86           C  
ATOM   5400  OH  TYR A 358     -34.780  15.973   7.250  1.00  0.86           O  
ATOM   5401  H   TYR A 358     -40.773  12.660   2.960  1.00  0.86           H  
ATOM   5402  HA  TYR A 358     -40.470  14.462   5.208  1.00  0.86           H  
ATOM   5403 1HB  TYR A 358     -38.842  12.698   4.303  1.00  0.86           H  
ATOM   5404 2HB  TYR A 358     -38.493  13.796   2.990  1.00  0.86           H  
ATOM   5405  HD1 TYR A 358     -37.987  12.970   6.387  1.00  0.86           H  
ATOM   5406  HD2 TYR A 358     -37.268  15.929   3.437  1.00  0.86           H  
ATOM   5407  HE1 TYR A 358     -36.278  13.921   7.777  1.00  0.86           H  
ATOM   5408  HE2 TYR A 358     -35.476  16.909   4.859  1.00  0.86           H  
ATOM   5409  HH  TYR A 358     -34.680  15.391   8.047  1.00  0.86           H  
ATOM   5410  N   ALA A 359     -41.378  16.430   3.699  1.00  0.93           N  
ATOM   5411  CA  ALA A 359     -41.681  17.745   3.154  1.00  0.93           C  
ATOM   5412  C   ALA A 359     -41.041  18.838   3.970  1.00  0.93           C  
ATOM   5413  O   ALA A 359     -41.699  19.514   4.755  1.00  0.93           O  
ATOM   5414  CB  ALA A 359     -43.165  17.976   3.127  1.00  0.93           C  
ATOM   5415  H   ALA A 359     -42.106  15.924   4.175  1.00  0.93           H  
ATOM   5416  HA  ALA A 359     -41.293  17.784   2.141  1.00  0.93           H  
ATOM   5417 1HB  ALA A 359     -43.351  18.945   2.702  1.00  0.93           H  
ATOM   5418 2HB  ALA A 359     -43.652  17.208   2.523  1.00  0.93           H  
ATOM   5419 3HB  ALA A 359     -43.543  17.946   4.139  1.00  0.93           H  
ATOM   5420  N   HIS A 360     -39.743  18.991   3.806  1.00  0.99           N  
ATOM   5421  CA  HIS A 360     -38.991  19.961   4.593  1.00  0.99           C  
ATOM   5422  C   HIS A 360     -39.045  21.413   4.084  1.00  0.99           C  
ATOM   5423  O   HIS A 360     -38.598  22.324   4.788  1.00  0.99           O  
ATOM   5424  CB  HIS A 360     -37.557  19.466   4.726  1.00  0.99           C  
ATOM   5425  CG  HIS A 360     -36.814  19.335   3.427  1.00  0.99           C  
ATOM   5426  ND1 HIS A 360     -37.196  18.451   2.434  1.00  0.99           N  
ATOM   5427  CD2 HIS A 360     -35.690  19.939   2.978  1.00  0.99           C  
ATOM   5428  CE1 HIS A 360     -36.348  18.533   1.426  1.00  0.99           C  
ATOM   5429  NE2 HIS A 360     -35.421  19.425   1.729  1.00  0.99           N  
ATOM   5430  H   HIS A 360     -39.276  18.354   3.161  1.00  0.99           H  
ATOM   5431  HA  HIS A 360     -39.406  19.973   5.600  1.00  0.99           H  
ATOM   5432 1HB  HIS A 360     -37.000  20.145   5.369  1.00  0.99           H  
ATOM   5433 2HB  HIS A 360     -37.567  18.494   5.213  1.00  0.99           H  
ATOM   5434  HD1 HIS A 360     -37.995  17.818   2.451  1.00  0.99           H  
ATOM   5435  HD2 HIS A 360     -35.030  20.691   3.412  1.00  0.99           H  
ATOM   5436  HE1 HIS A 360     -36.483  17.916   0.538  1.00  0.99           H  
ATOM   5437  N   THR A 361     -39.596  21.635   2.886  1.00  1.02           N  
ATOM   5438  CA  THR A 361     -39.720  22.996   2.360  1.00  1.02           C  
ATOM   5439  C   THR A 361     -41.160  23.191   1.909  1.00  1.02           C  
ATOM   5440  O   THR A 361     -41.807  22.196   1.572  1.00  1.02           O  
ATOM   5441  CB  THR A 361     -38.798  23.266   1.147  1.00  1.02           C  
ATOM   5442  OG1 THR A 361     -39.215  22.503  -0.024  1.00  1.02           O  
ATOM   5443  CG2 THR A 361     -37.387  22.862   1.493  1.00  1.02           C  
ATOM   5444  H   THR A 361     -39.932  20.845   2.360  1.00  1.02           H  
ATOM   5445  HA  THR A 361     -39.473  23.690   3.154  1.00  1.02           H  
ATOM   5446  HB  THR A 361     -38.799  24.318   0.899  1.00  1.02           H  
ATOM   5447  HG1 THR A 361     -38.618  22.787  -0.784  1.00  1.02           H  
ATOM   5448 1HG2 THR A 361     -36.731  23.056   0.643  1.00  1.02           H  
ATOM   5449 2HG2 THR A 361     -37.042  23.429   2.357  1.00  1.02           H  
ATOM   5450 3HG2 THR A 361     -37.370  21.810   1.718  1.00  1.02           H  
ATOM   5451  N   PRO A 362     -41.697  24.429   1.864  1.00  1.02           N  
ATOM   5452  CA  PRO A 362     -43.024  24.737   1.362  1.00  1.02           C  
ATOM   5453  C   PRO A 362     -43.282  24.149  -0.009  1.00  1.02           C  
ATOM   5454  O   PRO A 362     -44.350  23.603  -0.258  1.00  1.02           O  
ATOM   5455  CB  PRO A 362     -42.987  26.268   1.322  1.00  1.02           C  
ATOM   5456  CG  PRO A 362     -42.051  26.656   2.434  1.00  1.02           C  
ATOM   5457  CD  PRO A 362     -40.960  25.615   2.392  1.00  1.02           C  
ATOM   5458  HA  PRO A 362     -43.785  24.381   2.065  1.00  1.02           H  
ATOM   5459 1HB  PRO A 362     -42.661  26.616   0.330  1.00  1.02           H  
ATOM   5460 2HB  PRO A 362     -43.969  26.683   1.497  1.00  1.02           H  
ATOM   5461 1HG  PRO A 362     -41.671  27.678   2.274  1.00  1.02           H  
ATOM   5462 2HG  PRO A 362     -42.592  26.673   3.392  1.00  1.02           H  
ATOM   5463 1HD  PRO A 362     -40.159  25.930   1.717  1.00  1.02           H  
ATOM   5464 2HD  PRO A 362     -40.618  25.461   3.422  1.00  1.02           H  
ATOM   5465  N   ASP A 363     -42.270  24.129  -0.870  1.00  1.00           N  
ATOM   5466  CA  ASP A 363     -42.489  23.594  -2.201  1.00  1.00           C  
ATOM   5467  C   ASP A 363     -42.668  22.088  -2.118  1.00  1.00           C  
ATOM   5468  O   ASP A 363     -43.537  21.509  -2.782  1.00  1.00           O  
ATOM   5469  CB  ASP A 363     -41.315  23.937  -3.118  1.00  1.00           C  
ATOM   5470  CG  ASP A 363     -41.607  23.673  -4.594  1.00  1.00           C  
ATOM   5471  OD1 ASP A 363     -42.450  24.336  -5.148  1.00  1.00           O  
ATOM   5472  OD2 ASP A 363     -41.015  22.784  -5.175  1.00  1.00           O  
ATOM   5473  H   ASP A 363     -41.371  24.534  -0.639  1.00  1.00           H  
ATOM   5474  HA  ASP A 363     -43.402  24.031  -2.612  1.00  1.00           H  
ATOM   5475 1HB  ASP A 363     -41.044  24.989  -2.995  1.00  1.00           H  
ATOM   5476 2HB  ASP A 363     -40.435  23.350  -2.821  1.00  1.00           H  
ATOM   5477  N   ALA A 364     -41.849  21.432  -1.292  1.00  0.95           N  
ATOM   5478  CA  ALA A 364     -41.977  19.995  -1.162  1.00  0.95           C  
ATOM   5479  C   ALA A 364     -43.370  19.643  -0.634  1.00  0.95           C  
ATOM   5480  O   ALA A 364     -43.979  18.666  -1.079  1.00  0.95           O  
ATOM   5481  CB  ALA A 364     -40.892  19.454  -0.254  1.00  0.95           C  
ATOM   5482  H   ALA A 364     -41.124  21.924  -0.757  1.00  0.95           H  
ATOM   5483  HA  ALA A 364     -41.868  19.552  -2.153  1.00  0.95           H  
ATOM   5484 1HB  ALA A 364     -40.986  18.372  -0.182  1.00  0.95           H  
ATOM   5485 2HB  ALA A 364     -39.911  19.712  -0.663  1.00  0.95           H  
ATOM   5486 3HB  ALA A 364     -41.000  19.897   0.731  1.00  0.95           H  
ATOM   5487  N   LEU A 365     -43.888  20.467   0.293  1.00  0.90           N  
ATOM   5488  CA  LEU A 365     -45.210  20.218   0.859  1.00  0.90           C  
ATOM   5489  C   LEU A 365     -46.301  20.438  -0.188  1.00  0.90           C  
ATOM   5490  O   LEU A 365     -47.230  19.628  -0.283  1.00  0.90           O  
ATOM   5491  CB  LEU A 365     -45.482  21.073   2.112  1.00  0.90           C  
ATOM   5492  CG  LEU A 365     -46.852  20.779   2.808  1.00  0.90           C  
ATOM   5493  CD1 LEU A 365     -46.915  19.304   3.233  1.00  0.90           C  
ATOM   5494  CD2 LEU A 365     -47.040  21.677   4.020  1.00  0.90           C  
ATOM   5495  H   LEU A 365     -43.327  21.255   0.626  1.00  0.90           H  
ATOM   5496  HA  LEU A 365     -45.253  19.176   1.165  1.00  0.90           H  
ATOM   5497 1HB  LEU A 365     -44.698  20.894   2.827  1.00  0.90           H  
ATOM   5498 2HB  LEU A 365     -45.458  22.130   1.829  1.00  0.90           H  
ATOM   5499  HG  LEU A 365     -47.637  20.962   2.106  1.00  0.90           H  
ATOM   5500 1HD1 LEU A 365     -47.879  19.098   3.700  1.00  0.90           H  
ATOM   5501 2HD1 LEU A 365     -46.794  18.663   2.358  1.00  0.90           H  
ATOM   5502 3HD1 LEU A 365     -46.118  19.101   3.947  1.00  0.90           H  
ATOM   5503 1HD2 LEU A 365     -48.004  21.471   4.474  1.00  0.90           H  
ATOM   5504 2HD2 LEU A 365     -46.270  21.492   4.745  1.00  0.90           H  
ATOM   5505 3HD2 LEU A 365     -47.002  22.714   3.711  1.00  0.90           H  
ATOM   5506  N   GLU A 366     -46.194  21.500  -1.011  1.00  0.86           N  
ATOM   5507  CA  GLU A 366     -47.246  21.728  -2.005  1.00  0.86           C  
ATOM   5508  C   GLU A 366     -47.326  20.536  -2.938  1.00  0.86           C  
ATOM   5509  O   GLU A 366     -48.420  20.078  -3.275  1.00  0.86           O  
ATOM   5510  CB  GLU A 366     -46.970  22.942  -2.924  1.00  0.86           C  
ATOM   5511  CG  GLU A 366     -47.032  24.328  -2.336  1.00  0.86           C  
ATOM   5512  CD  GLU A 366     -46.841  25.425  -3.378  1.00  0.86           C  
ATOM   5513  OE1 GLU A 366     -46.647  25.108  -4.528  1.00  0.86           O  
ATOM   5514  OE2 GLU A 366     -46.892  26.577  -3.015  1.00  0.86           O  
ATOM   5515  H   GLU A 366     -45.416  22.155  -0.913  1.00  0.86           H  
ATOM   5516  HA  GLU A 366     -48.203  21.843  -1.499  1.00  0.86           H  
ATOM   5517 1HB  GLU A 366     -45.968  22.832  -3.347  1.00  0.86           H  
ATOM   5518 2HB  GLU A 366     -47.667  22.915  -3.758  1.00  0.86           H  
ATOM   5519 1HG  GLU A 366     -47.959  24.480  -1.826  1.00  0.86           H  
ATOM   5520 2HG  GLU A 366     -46.236  24.409  -1.632  1.00  0.86           H  
ATOM   5521  N   LYS A 367     -46.162  20.006  -3.323  1.00  0.82           N  
ATOM   5522  CA  LYS A 367     -46.111  18.884  -4.244  1.00  0.82           C  
ATOM   5523  C   LYS A 367     -46.595  17.590  -3.604  1.00  0.82           C  
ATOM   5524  O   LYS A 367     -47.319  16.814  -4.235  1.00  0.82           O  
ATOM   5525  CB  LYS A 367     -44.694  18.739  -4.806  1.00  0.82           C  
ATOM   5526  CG  LYS A 367     -44.315  19.845  -5.796  1.00  0.82           C  
ATOM   5527  CD  LYS A 367     -42.934  19.629  -6.387  1.00  0.82           C  
ATOM   5528  CE  LYS A 367     -42.690  20.560  -7.588  1.00  0.82           C  
ATOM   5529  NZ  LYS A 367     -42.649  21.998  -7.200  1.00  0.82           N  
ATOM   5530  H   LYS A 367     -45.287  20.431  -3.003  1.00  0.82           H  
ATOM   5531  HA  LYS A 367     -46.777  19.105  -5.078  1.00  0.82           H  
ATOM   5532 1HB  LYS A 367     -43.976  18.771  -3.980  1.00  0.82           H  
ATOM   5533 2HB  LYS A 367     -44.586  17.775  -5.302  1.00  0.82           H  
ATOM   5534 1HG  LYS A 367     -45.051  19.889  -6.598  1.00  0.82           H  
ATOM   5535 2HG  LYS A 367     -44.318  20.807  -5.269  1.00  0.82           H  
ATOM   5536 1HD  LYS A 367     -42.184  19.849  -5.619  1.00  0.82           H  
ATOM   5537 2HD  LYS A 367     -42.823  18.595  -6.696  1.00  0.82           H  
ATOM   5538 1HE  LYS A 367     -41.741  20.296  -8.052  1.00  0.82           H  
ATOM   5539 2HE  LYS A 367     -43.490  20.416  -8.311  1.00  0.82           H  
ATOM   5540 1HZ  LYS A 367     -42.485  22.577  -7.998  1.00  0.82           H  
ATOM   5541 2HZ  LYS A 367     -43.515  22.280  -6.763  1.00  0.82           H  
ATOM   5542 3HZ  LYS A 367     -41.896  22.152  -6.531  1.00  0.82           H  
ATOM   5543  N   ALA A 368     -46.241  17.358  -2.336  1.00  0.80           N  
ATOM   5544  CA  ALA A 368     -46.684  16.149  -1.656  1.00  0.80           C  
ATOM   5545  C   ALA A 368     -48.202  16.097  -1.586  1.00  0.80           C  
ATOM   5546  O   ALA A 368     -48.817  15.047  -1.800  1.00  0.80           O  
ATOM   5547  CB  ALA A 368     -46.113  16.115  -0.257  1.00  0.80           C  
ATOM   5548  H   ALA A 368     -45.623  18.005  -1.845  1.00  0.80           H  
ATOM   5549  HA  ALA A 368     -46.331  15.290  -2.222  1.00  0.80           H  
ATOM   5550 1HB  ALA A 368     -46.421  15.204   0.246  1.00  0.80           H  
ATOM   5551 2HB  ALA A 368     -45.023  16.145  -0.313  1.00  0.80           H  
ATOM   5552 3HB  ALA A 368     -46.467  16.979   0.301  1.00  0.80           H  
ATOM   5553  N   LEU A 369     -48.805  17.251  -1.309  1.00  0.80           N  
ATOM   5554  CA  LEU A 369     -50.246  17.366  -1.227  1.00  0.80           C  
ATOM   5555  C   LEU A 369     -50.934  17.334  -2.577  1.00  0.80           C  
ATOM   5556  O   LEU A 369     -51.983  16.700  -2.710  1.00  0.80           O  
ATOM   5557  CB  LEU A 369     -50.596  18.611  -0.444  1.00  0.80           C  
ATOM   5558  CG  LEU A 369     -50.298  18.492   1.015  1.00  0.80           C  
ATOM   5559  CD1 LEU A 369     -50.383  19.799   1.688  1.00  0.80           C  
ATOM   5560  CD2 LEU A 369     -51.355  17.559   1.614  1.00  0.80           C  
ATOM   5561  H   LEU A 369     -48.235  18.082  -1.128  1.00  0.80           H  
ATOM   5562  HA  LEU A 369     -50.609  16.516  -0.654  1.00  0.80           H  
ATOM   5563 1HB  LEU A 369     -50.053  19.471  -0.857  1.00  0.80           H  
ATOM   5564 2HB  LEU A 369     -51.638  18.762  -0.541  1.00  0.80           H  
ATOM   5565  HG  LEU A 369     -49.289  18.096   1.150  1.00  0.80           H  
ATOM   5566 1HD1 LEU A 369     -50.161  19.662   2.744  1.00  0.80           H  
ATOM   5567 2HD1 LEU A 369     -49.663  20.466   1.240  1.00  0.80           H  
ATOM   5568 3HD1 LEU A 369     -51.367  20.208   1.586  1.00  0.80           H  
ATOM   5569 1HD2 LEU A 369     -51.176  17.445   2.658  1.00  0.80           H  
ATOM   5570 2HD2 LEU A 369     -52.349  17.991   1.463  1.00  0.80           H  
ATOM   5571 3HD2 LEU A 369     -51.313  16.585   1.131  1.00  0.80           H  
ATOM   5572  N   GLU A 370     -50.357  17.970  -3.601  1.00  0.80           N  
ATOM   5573  CA  GLU A 370     -50.995  17.902  -4.905  1.00  0.80           C  
ATOM   5574  C   GLU A 370     -51.055  16.440  -5.331  1.00  0.80           C  
ATOM   5575  O   GLU A 370     -52.101  15.946  -5.761  1.00  0.80           O  
ATOM   5576  CB  GLU A 370     -50.243  18.723  -5.962  1.00  0.80           C  
ATOM   5577  CG  GLU A 370     -50.926  18.704  -7.347  1.00  0.80           C  
ATOM   5578  CD  GLU A 370     -50.232  19.540  -8.412  1.00  0.80           C  
ATOM   5579  OE1 GLU A 370     -49.220  20.135  -8.132  1.00  0.80           O  
ATOM   5580  OE2 GLU A 370     -50.731  19.574  -9.513  1.00  0.80           O  
ATOM   5581  H   GLU A 370     -49.505  18.519  -3.475  1.00  0.80           H  
ATOM   5582  HA  GLU A 370     -52.012  18.283  -4.822  1.00  0.80           H  
ATOM   5583 1HB  GLU A 370     -50.158  19.756  -5.631  1.00  0.80           H  
ATOM   5584 2HB  GLU A 370     -49.229  18.334  -6.071  1.00  0.80           H  
ATOM   5585 1HG  GLU A 370     -50.971  17.668  -7.690  1.00  0.80           H  
ATOM   5586 2HG  GLU A 370     -51.949  19.058  -7.228  1.00  0.80           H  
ATOM   5587  N   ALA A 371     -49.930  15.742  -5.186  1.00  0.81           N  
ATOM   5588  CA  ALA A 371     -49.877  14.347  -5.554  1.00  0.81           C  
ATOM   5589  C   ALA A 371     -50.838  13.507  -4.721  1.00  0.81           C  
ATOM   5590  O   ALA A 371     -51.551  12.659  -5.266  1.00  0.81           O  
ATOM   5591  CB  ALA A 371     -48.474  13.845  -5.380  1.00  0.81           C  
ATOM   5592  H   ALA A 371     -49.089  16.193  -4.820  1.00  0.81           H  
ATOM   5593  HA  ALA A 371     -50.172  14.257  -6.591  1.00  0.81           H  
ATOM   5594 1HB  ALA A 371     -48.437  12.812  -5.646  1.00  0.81           H  
ATOM   5595 2HB  ALA A 371     -47.791  14.427  -6.000  1.00  0.81           H  
ATOM   5596 3HB  ALA A 371     -48.208  13.974  -4.339  1.00  0.81           H  
ATOM   5597  N   ALA A 372     -50.909  13.747  -3.412  1.00  0.82           N  
ATOM   5598  CA  ALA A 372     -51.832  12.962  -2.613  1.00  0.82           C  
ATOM   5599  C   ALA A 372     -53.259  13.193  -3.095  1.00  0.82           C  
ATOM   5600  O   ALA A 372     -54.040  12.252  -3.210  1.00  0.82           O  
ATOM   5601  CB  ALA A 372     -51.689  13.313  -1.153  1.00  0.82           C  
ATOM   5602  H   ALA A 372     -50.304  14.433  -2.961  1.00  0.82           H  
ATOM   5603  HA  ALA A 372     -51.592  11.908  -2.749  1.00  0.82           H  
ATOM   5604 1HB  ALA A 372     -52.367  12.700  -0.571  1.00  0.82           H  
ATOM   5605 2HB  ALA A 372     -50.661  13.127  -0.831  1.00  0.82           H  
ATOM   5606 3HB  ALA A 372     -51.926  14.366  -1.011  1.00  0.82           H  
ATOM   5607  N   ARG A 373     -53.584  14.440  -3.453  1.00  0.83           N  
ATOM   5608  CA  ARG A 373     -54.906  14.778  -3.967  1.00  0.83           C  
ATOM   5609  C   ARG A 373     -55.212  14.002  -5.252  1.00  0.83           C  
ATOM   5610  O   ARG A 373     -56.320  13.494  -5.414  1.00  0.83           O  
ATOM   5611  CB  ARG A 373     -55.038  16.273  -4.209  1.00  0.83           C  
ATOM   5612  CG  ARG A 373     -56.415  16.758  -4.684  1.00  0.83           C  
ATOM   5613  CD  ARG A 373     -57.445  16.801  -3.577  1.00  0.83           C  
ATOM   5614  NE  ARG A 373     -58.250  15.573  -3.497  1.00  0.83           N  
ATOM   5615  CZ  ARG A 373     -59.131  15.298  -2.505  1.00  0.83           C  
ATOM   5616  NH1 ARG A 373     -59.296  16.171  -1.535  1.00  0.83           N  
ATOM   5617  NH2 ARG A 373     -59.813  14.159  -2.519  1.00  0.83           N  
ATOM   5618  H   ARG A 373     -52.902  15.190  -3.341  1.00  0.83           H  
ATOM   5619  HA  ARG A 373     -55.642  14.501  -3.214  1.00  0.83           H  
ATOM   5620 1HB  ARG A 373     -54.784  16.814  -3.297  1.00  0.83           H  
ATOM   5621 2HB  ARG A 373     -54.326  16.577  -4.965  1.00  0.83           H  
ATOM   5622 1HG  ARG A 373     -56.314  17.763  -5.091  1.00  0.83           H  
ATOM   5623 2HG  ARG A 373     -56.778  16.087  -5.464  1.00  0.83           H  
ATOM   5624 1HD  ARG A 373     -56.938  16.936  -2.617  1.00  0.83           H  
ATOM   5625 2HD  ARG A 373     -58.120  17.638  -3.745  1.00  0.83           H  
ATOM   5626  HE  ARG A 373     -58.141  14.882  -4.231  1.00  0.83           H  
ATOM   5627 1HH1 ARG A 373     -58.778  17.033  -1.535  1.00  0.83           H  
ATOM   5628 2HH1 ARG A 373     -59.956  16.013  -0.763  1.00  0.83           H  
ATOM   5629 1HH2 ARG A 373     -59.684  13.472  -3.277  1.00  0.83           H  
ATOM   5630 2HH2 ARG A 373     -60.462  13.918  -1.759  1.00  0.83           H  
ATOM   5631  N   LEU A 374     -54.210  13.824  -6.128  1.00  0.82           N  
ATOM   5632  CA  LEU A 374     -54.419  13.105  -7.395  1.00  0.82           C  
ATOM   5633  C   LEU A 374     -54.902  11.686  -7.130  1.00  0.82           C  
ATOM   5634  O   LEU A 374     -55.676  11.123  -7.908  1.00  0.82           O  
ATOM   5635  CB  LEU A 374     -53.107  12.940  -8.199  1.00  0.82           C  
ATOM   5636  CG  LEU A 374     -52.438  14.165  -8.787  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374     -51.078  13.731  -9.388  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374     -53.332  14.778  -9.834  1.00  0.82           C  
ATOM   5639  H   LEU A 374     -53.308  14.265  -5.936  1.00  0.82           H  
ATOM   5640  HA  LEU A 374     -55.164  13.635  -7.986  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374     -52.382  12.476  -7.558  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374     -53.300  12.251  -9.022  1.00  0.82           H  
ATOM   5643  HG  LEU A 374     -52.250  14.891  -8.002  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374     -50.569  14.599  -9.808  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374     -50.457  13.283  -8.619  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374     -51.251  13.000 -10.167  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374     -52.844  15.659 -10.255  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374     -53.518  14.050 -10.625  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374     -54.277  15.070  -9.376  1.00  0.82           H  
ATOM   5650  N   HIS A 375     -54.432  11.110  -6.030  1.00  0.81           N  
ATOM   5651  CA  HIS A 375     -54.761   9.741  -5.678  1.00  0.81           C  
ATOM   5652  C   HIS A 375     -55.851   9.617  -4.617  1.00  0.81           C  
ATOM   5653  O   HIS A 375     -56.138   8.512  -4.153  1.00  0.81           O  
ATOM   5654  CB  HIS A 375     -53.515   9.098  -5.101  1.00  0.81           C  
ATOM   5655  CG  HIS A 375     -52.433   9.099  -6.011  1.00  0.81           C  
ATOM   5656  ND1 HIS A 375     -51.610  10.180  -6.174  1.00  0.81           N  
ATOM   5657  CD2 HIS A 375     -51.998   8.177  -6.828  1.00  0.81           C  
ATOM   5658  CE1 HIS A 375     -50.722   9.904  -7.071  1.00  0.81           C  
ATOM   5659  NE2 HIS A 375     -50.940   8.685  -7.483  1.00  0.81           N  
ATOM   5660  H   HIS A 375     -53.778  11.641  -5.445  1.00  0.81           H  
ATOM   5661  HA  HIS A 375     -55.079   9.197  -6.566  1.00  0.81           H  
ATOM   5662 1HB  HIS A 375     -53.209   9.649  -4.206  1.00  0.81           H  
ATOM   5663 2HB  HIS A 375     -53.731   8.072  -4.807  1.00  0.81           H  
ATOM   5664  HD1 HIS A 375     -51.666  11.069  -5.689  1.00  0.81           H  
ATOM   5665  HD2 HIS A 375     -52.334   7.202  -7.033  1.00  0.81           H  
ATOM   5666  HE1 HIS A 375     -49.974  10.638  -7.356  1.00  0.81           H  
ATOM   5667  N   CYS A 376     -56.455  10.725  -4.207  1.00  0.77           N  
ATOM   5668  CA  CYS A 376     -57.383  10.648  -3.091  1.00  0.77           C  
ATOM   5669  C   CYS A 376     -58.839  10.639  -3.504  1.00  0.77           C  
ATOM   5670  O   CYS A 376     -59.378  11.639  -3.988  1.00  0.77           O  
ATOM   5671  CB  CYS A 376     -57.142  11.808  -2.144  1.00  0.77           C  
ATOM   5672  SG  CYS A 376     -58.121  11.753  -0.646  1.00  0.77           S  
ATOM   5673  H   CYS A 376     -56.256  11.625  -4.643  1.00  0.77           H  
ATOM   5674  HA  CYS A 376     -57.186   9.726  -2.548  1.00  0.77           H  
ATOM   5675 1HB  CYS A 376     -56.108  11.849  -1.853  1.00  0.77           H  
ATOM   5676 2HB  CYS A 376     -57.351  12.737  -2.657  1.00  0.77           H  
ATOM   5677  HG  CYS A 376     -59.317  12.033  -1.206  1.00  0.77           H  
ATOM   5678  N   LYS A 377     -59.496   9.506  -3.280  1.00  0.73           N  
ATOM   5679  CA  LYS A 377     -60.899   9.359  -3.649  1.00  0.73           C  
ATOM   5680  C   LYS A 377     -61.820   9.999  -2.607  1.00  0.73           C  
ATOM   5681  O   LYS A 377     -62.887  10.521  -2.939  1.00  0.73           O  
ATOM   5682  CB  LYS A 377     -61.227   7.878  -3.816  1.00  0.73           C  
ATOM   5683  CG  LYS A 377     -60.529   7.215  -4.998  1.00  0.73           C  
ATOM   5684  CD  LYS A 377     -60.994   5.771  -5.199  1.00  0.73           C  
ATOM   5685  CE  LYS A 377     -60.303   4.810  -4.214  1.00  0.73           C  
ATOM   5686  NZ  LYS A 377     -58.832   4.727  -4.475  1.00  0.73           N  
ATOM   5687  H   LYS A 377     -59.000   8.721  -2.874  1.00  0.73           H  
ATOM   5688  HA  LYS A 377     -61.063   9.867  -4.599  1.00  0.73           H  
ATOM   5689 1HB  LYS A 377     -60.940   7.340  -2.906  1.00  0.73           H  
ATOM   5690 2HB  LYS A 377     -62.301   7.755  -3.942  1.00  0.73           H  
ATOM   5691 1HG  LYS A 377     -60.728   7.786  -5.905  1.00  0.73           H  
ATOM   5692 2HG  LYS A 377     -59.449   7.215  -4.820  1.00  0.73           H  
ATOM   5693 1HD  LYS A 377     -62.074   5.712  -5.051  1.00  0.73           H  
ATOM   5694 2HD  LYS A 377     -60.765   5.454  -6.216  1.00  0.73           H  
ATOM   5695 1HE  LYS A 377     -60.465   5.152  -3.190  1.00  0.73           H  
ATOM   5696 2HE  LYS A 377     -60.735   3.817  -4.328  1.00  0.73           H  
ATOM   5697 1HZ  LYS A 377     -58.362   4.082  -3.837  1.00  0.73           H  
ATOM   5698 2HZ  LYS A 377     -58.653   4.407  -5.405  1.00  0.73           H  
ATOM   5699 3HZ  LYS A 377     -58.406   5.636  -4.360  1.00  0.73           H  
ATOM   5700  N   GLY A 378     -61.380   9.974  -1.350  1.00  0.68           N  
ATOM   5701  CA  GLY A 378     -62.116  10.525  -0.220  1.00  0.68           C  
ATOM   5702  C   GLY A 378     -61.514  11.843   0.266  1.00  0.68           C  
ATOM   5703  O   GLY A 378     -61.138  12.718  -0.525  1.00  0.68           O  
ATOM   5704  H   GLY A 378     -60.513   9.486  -1.144  1.00  0.68           H  
ATOM   5705 1HA  GLY A 378     -63.157  10.677  -0.500  1.00  0.68           H  
ATOM   5706 2HA  GLY A 378     -62.112   9.804   0.599  1.00  0.68           H  
ATOM   5707  N   LYS A 379     -61.487  12.003   1.581  1.00  0.64           N  
ATOM   5708  CA  LYS A 379     -60.988  13.203   2.243  1.00  0.64           C  
ATOM   5709  C   LYS A 379     -59.464  13.177   2.321  1.00  0.64           C  
ATOM   5710  O   LYS A 379     -58.875  12.139   2.637  1.00  0.64           O  
ATOM   5711  CB  LYS A 379     -61.602  13.304   3.648  1.00  0.64           C  
ATOM   5712  CG  LYS A 379     -61.268  14.569   4.431  1.00  0.64           C  
ATOM   5713  CD  LYS A 379     -61.943  14.581   5.807  1.00  0.64           C  
ATOM   5714  CE  LYS A 379     -63.446  14.788   5.671  1.00  0.64           C  
ATOM   5715  NZ  LYS A 379     -64.125  14.915   6.992  1.00  0.64           N  
ATOM   5716  H   LYS A 379     -61.803  11.225   2.163  1.00  0.64           H  
ATOM   5717  HA  LYS A 379     -61.279  14.080   1.660  1.00  0.64           H  
ATOM   5718 1HB  LYS A 379     -62.684  13.232   3.572  1.00  0.64           H  
ATOM   5719 2HB  LYS A 379     -61.268  12.461   4.246  1.00  0.64           H  
ATOM   5720 1HG  LYS A 379     -60.185  14.649   4.561  1.00  0.64           H  
ATOM   5721 2HG  LYS A 379     -61.620  15.420   3.867  1.00  0.64           H  
ATOM   5722 1HD  LYS A 379     -61.755  13.635   6.313  1.00  0.64           H  
ATOM   5723 2HD  LYS A 379     -61.527  15.385   6.410  1.00  0.64           H  
ATOM   5724 1HE  LYS A 379     -63.624  15.694   5.095  1.00  0.64           H  
ATOM   5725 2HE  LYS A 379     -63.873  13.938   5.137  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 379     -65.116  15.052   6.847  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 379     -63.980  14.074   7.533  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 379     -63.747  15.706   7.492  1.00  0.64           H  
ATOM   5729  N   LEU A 380     -58.818  14.299   2.019  1.00  0.61           N  
ATOM   5730  CA  LEU A 380     -57.365  14.355   2.171  1.00  0.61           C  
ATOM   5731  C   LEU A 380     -57.019  14.992   3.506  1.00  0.61           C  
ATOM   5732  O   LEU A 380     -57.311  16.177   3.754  1.00  0.61           O  
ATOM   5733  CB  LEU A 380     -56.695  15.121   1.012  1.00  0.61           C  
ATOM   5734  CG  LEU A 380     -55.148  15.297   1.086  1.00  0.61           C  
ATOM   5735  CD1 LEU A 380     -54.482  13.938   1.066  1.00  0.61           C  
ATOM   5736  CD2 LEU A 380     -54.675  16.134  -0.122  1.00  0.61           C  
ATOM   5737  H   LEU A 380     -59.347  15.120   1.712  1.00  0.61           H  
ATOM   5738  HA  LEU A 380     -56.971  13.339   2.169  1.00  0.61           H  
ATOM   5739 1HB  LEU A 380     -56.916  14.596   0.084  1.00  0.61           H  
ATOM   5740 2HB  LEU A 380     -57.144  16.116   0.952  1.00  0.61           H  
ATOM   5741  HG  LEU A 380     -54.877  15.798   2.018  1.00  0.61           H  
ATOM   5742 1HD1 LEU A 380     -53.405  14.068   1.129  1.00  0.61           H  
ATOM   5743 2HD1 LEU A 380     -54.821  13.359   1.919  1.00  0.61           H  
ATOM   5744 3HD1 LEU A 380     -54.740  13.413   0.145  1.00  0.61           H  
ATOM   5745 1HD2 LEU A 380     -53.592  16.262  -0.090  1.00  0.61           H  
ATOM   5746 2HD2 LEU A 380     -54.945  15.616  -1.036  1.00  0.61           H  
ATOM   5747 3HD2 LEU A 380     -55.153  17.113  -0.107  1.00  0.61           H  
ATOM   5748  N   TRP A 381     -56.394  14.198   4.361  1.00  0.59           N  
ATOM   5749  CA  TRP A 381     -56.025  14.674   5.673  1.00  0.59           C  
ATOM   5750  C   TRP A 381     -54.546  14.983   5.583  1.00  0.59           C  
ATOM   5751  O   TRP A 381     -53.799  14.226   4.954  1.00  0.59           O  
ATOM   5752  CB  TRP A 381     -56.198  13.567   6.732  1.00  0.59           C  
ATOM   5753  CG  TRP A 381     -57.578  12.985   6.966  1.00  0.59           C  
ATOM   5754  CD1 TRP A 381     -58.291  12.220   6.084  1.00  0.59           C  
ATOM   5755  CD2 TRP A 381     -58.356  13.010   8.196  1.00  0.59           C  
ATOM   5756  NE1 TRP A 381     -59.470  11.795   6.666  1.00  0.59           N  
ATOM   5757  CE2 TRP A 381     -59.517  12.269   7.962  1.00  0.59           C  
ATOM   5758  CE3 TRP A 381     -58.156  13.584   9.464  1.00  0.59           C  
ATOM   5759  CZ2 TRP A 381     -60.477  12.091   8.946  1.00  0.59           C  
ATOM   5760  CZ3 TRP A 381     -59.113  13.395  10.445  1.00  0.59           C  
ATOM   5761  CH2 TRP A 381     -60.241  12.672  10.193  1.00  0.59           C  
ATOM   5762  H   TRP A 381     -56.174  13.239   4.084  1.00  0.59           H  
ATOM   5763  HA  TRP A 381     -56.567  15.576   5.917  1.00  0.59           H  
ATOM   5764 1HB  TRP A 381     -55.551  12.750   6.480  1.00  0.59           H  
ATOM   5765 2HB  TRP A 381     -55.846  13.955   7.687  1.00  0.59           H  
ATOM   5766  HD1 TRP A 381     -57.970  11.974   5.070  1.00  0.59           H  
ATOM   5767  HE1 TRP A 381     -60.187  11.188   6.206  1.00  0.59           H  
ATOM   5768  HE3 TRP A 381     -57.264  14.172   9.671  1.00  0.59           H  
ATOM   5769  HZ2 TRP A 381     -61.385  11.508   8.775  1.00  0.59           H  
ATOM   5770  HZ3 TRP A 381     -58.946  13.843  11.426  1.00  0.59           H  
ATOM   5771  HH2 TRP A 381     -60.974  12.543  10.991  1.00  0.59           H  
ATOM   5772  N   CYS A 382     -54.099  16.011   6.275  1.00  0.59           N  
ATOM   5773  CA  CYS A 382     -52.670  16.268   6.314  1.00  0.59           C  
ATOM   5774  C   CYS A 382     -52.195  16.534   7.703  1.00  0.59           C  
ATOM   5775  O   CYS A 382     -52.705  17.425   8.376  1.00  0.59           O  
ATOM   5776  CB  CYS A 382     -52.287  17.465   5.464  1.00  0.59           C  
ATOM   5777  SG  CYS A 382     -50.486  17.845   5.465  1.00  0.59           S  
ATOM   5778  H   CYS A 382     -54.762  16.639   6.731  1.00  0.59           H  
ATOM   5779  HA  CYS A 382     -52.143  15.394   5.937  1.00  0.59           H  
ATOM   5780 1HB  CYS A 382     -52.596  17.275   4.444  1.00  0.59           H  
ATOM   5781 2HB  CYS A 382     -52.824  18.349   5.810  1.00  0.59           H  
ATOM   5782  HG  CYS A 382     -50.086  16.578   5.331  1.00  0.59           H  
ATOM   5783  N   LEU A 383     -51.219  15.748   8.097  1.00  0.60           N  
ATOM   5784  CA  LEU A 383     -50.548  15.851   9.363  1.00  0.60           C  
ATOM   5785  C   LEU A 383     -49.185  16.475   9.177  1.00  0.60           C  
ATOM   5786  O   LEU A 383     -48.317  15.935   8.486  1.00  0.60           O  
ATOM   5787  CB  LEU A 383     -50.457  14.483  10.007  1.00  0.60           C  
ATOM   5788  CG  LEU A 383     -49.650  14.424  11.208  1.00  0.60           C  
ATOM   5789  CD1 LEU A 383     -50.202  15.285  12.211  1.00  0.60           C  
ATOM   5790  CD2 LEU A 383     -49.651  13.051  11.700  1.00  0.60           C  
ATOM   5791  H   LEU A 383     -50.900  15.028   7.452  1.00  0.60           H  
ATOM   5792  HA  LEU A 383     -51.132  16.497  10.013  1.00  0.60           H  
ATOM   5793 1HB  LEU A 383     -51.467  14.164  10.278  1.00  0.60           H  
ATOM   5794 2HB  LEU A 383     -50.058  13.777   9.288  1.00  0.60           H  
ATOM   5795  HG  LEU A 383     -48.647  14.741  10.983  1.00  0.60           H  
ATOM   5796 1HD1 LEU A 383     -49.582  15.204  13.068  1.00  0.60           H  
ATOM   5797 2HD1 LEU A 383     -50.219  16.309  11.869  1.00  0.60           H  
ATOM   5798 3HD1 LEU A 383     -51.208  14.956  12.433  1.00  0.60           H  
ATOM   5799 1HD2 LEU A 383     -49.048  12.993  12.604  1.00  0.60           H  
ATOM   5800 2HD2 LEU A 383     -50.678  12.759  11.921  1.00  0.60           H  
ATOM   5801 3HD2 LEU A 383     -49.246  12.405  10.942  1.00  0.60           H  
ATOM   5802  N   PHE A 384     -48.993  17.617   9.805  1.00  0.62           N  
ATOM   5803  CA  PHE A 384     -47.773  18.375   9.624  1.00  0.62           C  
ATOM   5804  C   PHE A 384     -47.297  19.069  10.903  1.00  0.62           C  
ATOM   5805  O   PHE A 384     -48.098  19.484  11.746  1.00  0.62           O  
ATOM   5806  CB  PHE A 384     -47.939  19.384   8.480  1.00  0.62           C  
ATOM   5807  CG  PHE A 384     -46.720  20.146   8.291  1.00  0.62           C  
ATOM   5808  CD1 PHE A 384     -45.677  19.615   7.561  1.00  0.62           C  
ATOM   5809  CD2 PHE A 384     -46.581  21.379   8.881  1.00  0.62           C  
ATOM   5810  CE1 PHE A 384     -44.511  20.288   7.437  1.00  0.62           C  
ATOM   5811  CE2 PHE A 384     -45.430  22.053   8.766  1.00  0.62           C  
ATOM   5812  CZ  PHE A 384     -44.378  21.508   8.049  1.00  0.62           C  
ATOM   5813  H   PHE A 384     -49.752  17.990  10.381  1.00  0.62           H  
ATOM   5814  HA  PHE A 384     -46.987  17.679   9.322  1.00  0.62           H  
ATOM   5815 1HB  PHE A 384     -48.168  18.860   7.551  1.00  0.62           H  
ATOM   5816 2HB  PHE A 384     -48.756  20.070   8.694  1.00  0.62           H  
ATOM   5817  HD1 PHE A 384     -45.790  18.643   7.104  1.00  0.62           H  
ATOM   5818  HD2 PHE A 384     -47.405  21.795   9.462  1.00  0.62           H  
ATOM   5819  HE1 PHE A 384     -43.684  19.860   6.865  1.00  0.62           H  
ATOM   5820  HE2 PHE A 384     -45.333  23.022   9.243  1.00  0.62           H  
ATOM   5821  HZ  PHE A 384     -43.443  22.047   7.963  1.00  0.62           H  
ATOM   5822  N   GLY A 385     -45.982  19.150  11.070  1.00  0.65           N  
ATOM   5823  CA  GLY A 385     -45.426  19.871  12.202  1.00  0.65           C  
ATOM   5824  C   GLY A 385     -43.997  20.299  11.930  1.00  0.65           C  
ATOM   5825  O   GLY A 385     -43.396  19.918  10.925  1.00  0.65           O  
ATOM   5826  H   GLY A 385     -45.361  18.757  10.372  1.00  0.65           H  
ATOM   5827 1HA  GLY A 385     -46.038  20.742  12.424  1.00  0.65           H  
ATOM   5828 2HA  GLY A 385     -45.444  19.233  13.084  1.00  0.65           H  
ATOM   5829  N   CYS A 386     -43.447  21.080  12.843  1.00  0.69           N  
ATOM   5830  CA  CYS A 386     -42.097  21.601  12.682  1.00  0.69           C  
ATOM   5831  C   CYS A 386     -41.271  21.414  13.938  1.00  0.69           C  
ATOM   5832  O   CYS A 386     -41.780  20.994  14.982  1.00  0.69           O  
ATOM   5833  CB  CYS A 386     -42.120  23.090  12.299  1.00  0.69           C  
ATOM   5834  SG  CYS A 386     -42.997  23.461  10.785  1.00  0.69           S  
ATOM   5835  H   CYS A 386     -43.995  21.343  13.654  1.00  0.69           H  
ATOM   5836  HA  CYS A 386     -41.611  21.056  11.874  1.00  0.69           H  
ATOM   5837 1HB  CYS A 386     -42.570  23.670  13.103  1.00  0.69           H  
ATOM   5838 2HB  CYS A 386     -41.096  23.443  12.185  1.00  0.69           H  
ATOM   5839  HG  CYS A 386     -42.608  22.362  10.129  1.00  0.69           H  
ATOM   5840  N   GLY A 387     -39.974  21.650  13.825  1.00  0.75           N  
ATOM   5841  CA  GLY A 387     -39.137  21.601  15.007  1.00  0.75           C  
ATOM   5842  C   GLY A 387     -38.956  22.979  15.599  1.00  0.75           C  
ATOM   5843  O   GLY A 387     -39.378  23.974  14.993  1.00  0.75           O  
ATOM   5844  H   GLY A 387     -39.585  21.917  12.935  1.00  0.75           H  
ATOM   5845 1HA  GLY A 387     -39.595  20.961  15.743  1.00  0.75           H  
ATOM   5846 2HA  GLY A 387     -38.164  21.180  14.759  1.00  0.75           H  
ATOM   5847  N   GLY A 388     -38.297  23.023  16.749  1.00  0.83           N  
ATOM   5848  CA  GLY A 388     -37.984  24.254  17.439  1.00  0.83           C  
ATOM   5849  C   GLY A 388     -36.588  24.665  17.079  1.00  0.83           C  
ATOM   5850  O   GLY A 388     -35.838  23.863  16.526  1.00  0.83           O  
ATOM   5851  H   GLY A 388     -37.994  22.144  17.156  1.00  0.83           H  
ATOM   5852 1HA  GLY A 388     -38.695  25.031  17.182  1.00  0.83           H  
ATOM   5853 2HA  GLY A 388     -38.044  24.097  18.509  1.00  0.83           H  
ATOM   5854  N   ASP A 389     -36.212  25.883  17.439  1.00  0.90           N  
ATOM   5855  CA  ASP A 389     -34.856  26.372  17.166  1.00  0.90           C  
ATOM   5856  C   ASP A 389     -34.495  26.220  15.665  1.00  0.90           C  
ATOM   5857  O   ASP A 389     -33.379  25.827  15.315  1.00  0.90           O  
ATOM   5858  CB  ASP A 389     -33.848  25.600  18.036  1.00  0.90           C  
ATOM   5859  CG  ASP A 389     -34.078  25.788  19.568  1.00  0.90           C  
ATOM   5860  OD1 ASP A 389     -34.289  26.902  19.971  1.00  0.90           O  
ATOM   5861  OD2 ASP A 389     -34.067  24.787  20.312  1.00  0.90           O  
ATOM   5862  H   ASP A 389     -36.914  26.487  17.885  1.00  0.90           H  
ATOM   5863  HA  ASP A 389     -34.811  27.431  17.425  1.00  0.90           H  
ATOM   5864 1HB  ASP A 389     -33.882  24.551  17.807  1.00  0.90           H  
ATOM   5865 2HB  ASP A 389     -32.841  25.946  17.798  1.00  0.90           H  
ATOM   5866  N   ARG A 390     -35.464  26.546  14.800  1.00  0.98           N  
ATOM   5867  CA  ARG A 390     -35.378  26.471  13.335  1.00  0.98           C  
ATOM   5868  C   ARG A 390     -35.870  27.753  12.667  1.00  0.98           C  
ATOM   5869  O   ARG A 390     -36.212  28.739  13.329  1.00  0.98           O  
ATOM   5870  CB  ARG A 390     -36.173  25.291  12.767  1.00  0.98           C  
ATOM   5871  CG  ARG A 390     -35.695  23.907  13.146  1.00  0.98           C  
ATOM   5872  CD  ARG A 390     -36.540  22.853  12.529  1.00  0.98           C  
ATOM   5873  NE  ARG A 390     -36.394  22.789  11.073  1.00  0.98           N  
ATOM   5874  CZ  ARG A 390     -35.440  22.081  10.428  1.00  0.98           C  
ATOM   5875  NH1 ARG A 390     -34.569  21.388  11.121  1.00  0.98           N  
ATOM   5876  NH2 ARG A 390     -35.385  22.082   9.105  1.00  0.98           N  
ATOM   5877  H   ARG A 390     -36.335  26.858  15.200  1.00  0.98           H  
ATOM   5878  HA  ARG A 390     -34.331  26.327  13.066  1.00  0.98           H  
ATOM   5879 1HB  ARG A 390     -37.210  25.369  13.103  1.00  0.98           H  
ATOM   5880 2HB  ARG A 390     -36.184  25.324  11.686  1.00  0.98           H  
ATOM   5881 1HG  ARG A 390     -34.664  23.768  12.823  1.00  0.98           H  
ATOM   5882 2HG  ARG A 390     -35.752  23.780  14.199  1.00  0.98           H  
ATOM   5883 1HD  ARG A 390     -36.276  21.882  12.947  1.00  0.98           H  
ATOM   5884 2HD  ARG A 390     -37.581  23.073  12.752  1.00  0.98           H  
ATOM   5885  HE  ARG A 390     -37.051  23.314  10.512  1.00  0.98           H  
ATOM   5886 1HH1 ARG A 390     -34.622  21.390  12.128  1.00  0.98           H  
ATOM   5887 2HH1 ARG A 390     -33.854  20.855  10.646  1.00  0.98           H  
ATOM   5888 1HH2 ARG A 390     -36.060  22.612   8.567  1.00  0.98           H  
ATOM   5889 2HH2 ARG A 390     -34.671  21.549   8.632  1.00  0.98           H  
ATOM   5890  N   ASP A 391     -35.921  27.745  11.334  1.00  1.02           N  
ATOM   5891  CA  ASP A 391     -36.332  28.924  10.586  1.00  1.02           C  
ATOM   5892  C   ASP A 391     -37.835  29.165  10.712  1.00  1.02           C  
ATOM   5893  O   ASP A 391     -38.637  28.810   9.843  1.00  1.02           O  
ATOM   5894  CB  ASP A 391     -35.955  28.751   9.109  1.00  1.02           C  
ATOM   5895  CG  ASP A 391     -36.219  29.987   8.209  1.00  1.02           C  
ATOM   5896  OD1 ASP A 391     -36.898  30.900   8.624  1.00  1.02           O  
ATOM   5897  OD2 ASP A 391     -35.752  29.973   7.071  1.00  1.02           O  
ATOM   5898  H   ASP A 391     -35.641  26.921  10.826  1.00  1.02           H  
ATOM   5899  HA  ASP A 391     -35.807  29.791  10.989  1.00  1.02           H  
ATOM   5900 1HB  ASP A 391     -34.895  28.497   9.038  1.00  1.02           H  
ATOM   5901 2HB  ASP A 391     -36.516  27.910   8.697  1.00  1.02           H  
ATOM   5902  N   LYS A 392     -38.160  29.852  11.803  1.00  1.03           N  
ATOM   5903  CA  LYS A 392     -39.490  30.228  12.262  1.00  1.03           C  
ATOM   5904  C   LYS A 392     -40.348  30.838  11.169  1.00  1.03           C  
ATOM   5905  O   LYS A 392     -41.536  30.530  11.043  1.00  1.03           O  
ATOM   5906  CB  LYS A 392     -39.311  31.252  13.391  1.00  1.03           C  
ATOM   5907  CG  LYS A 392     -40.567  31.836  14.017  1.00  1.03           C  
ATOM   5908  CD  LYS A 392     -40.174  32.858  15.112  1.00  1.03           C  
ATOM   5909  CE  LYS A 392     -41.371  33.659  15.649  1.00  1.03           C  
ATOM   5910  NZ  LYS A 392     -42.267  32.848  16.516  1.00  1.03           N  
ATOM   5911  H   LYS A 392     -37.378  30.043  12.426  1.00  1.03           H  
ATOM   5912  HA  LYS A 392     -39.989  29.339  12.639  1.00  1.03           H  
ATOM   5913 1HB  LYS A 392     -38.742  30.785  14.198  1.00  1.03           H  
ATOM   5914 2HB  LYS A 392     -38.717  32.087  13.024  1.00  1.03           H  
ATOM   5915 1HG  LYS A 392     -41.175  32.330  13.259  1.00  1.03           H  
ATOM   5916 2HG  LYS A 392     -41.155  31.043  14.466  1.00  1.03           H  
ATOM   5917 1HD  LYS A 392     -39.716  32.323  15.945  1.00  1.03           H  
ATOM   5918 2HD  LYS A 392     -39.441  33.553  14.706  1.00  1.03           H  
ATOM   5919 1HE  LYS A 392     -40.998  34.505  16.223  1.00  1.03           H  
ATOM   5920 2HE  LYS A 392     -41.950  34.032  14.805  1.00  1.03           H  
ATOM   5921 1HZ  LYS A 392     -43.041  33.408  16.834  1.00  1.03           H  
ATOM   5922 2HZ  LYS A 392     -42.648  32.057  15.999  1.00  1.03           H  
ATOM   5923 3HZ  LYS A 392     -41.763  32.496  17.308  1.00  1.03           H  
ATOM   5924  N   GLY A 393     -39.735  31.689  10.355  1.00  1.01           N  
ATOM   5925  CA  GLY A 393     -40.426  32.423   9.306  1.00  1.01           C  
ATOM   5926  C   GLY A 393     -41.122  31.545   8.264  1.00  1.01           C  
ATOM   5927  O   GLY A 393     -42.038  32.012   7.587  1.00  1.01           O  
ATOM   5928  H   GLY A 393     -38.739  31.835  10.472  1.00  1.01           H  
ATOM   5929 1HA  GLY A 393     -41.159  33.084   9.764  1.00  1.01           H  
ATOM   5930 2HA  GLY A 393     -39.704  33.065   8.801  1.00  1.01           H  
ATOM   5931  N   LYS A 394     -40.702  30.286   8.117  1.00  0.95           N  
ATOM   5932  CA  LYS A 394     -41.329  29.413   7.134  1.00  0.95           C  
ATOM   5933  C   LYS A 394     -42.512  28.622   7.698  1.00  0.95           C  
ATOM   5934  O   LYS A 394     -43.315  28.080   6.939  1.00  0.95           O  
ATOM   5935  CB  LYS A 394     -40.283  28.482   6.515  1.00  0.95           C  
ATOM   5936  CG  LYS A 394     -39.220  29.244   5.655  1.00  0.95           C  
ATOM   5937  CD  LYS A 394     -38.188  28.304   5.003  1.00  0.95           C  
ATOM   5938  CE  LYS A 394     -37.240  29.061   4.021  1.00  0.95           C  
ATOM   5939  NZ  LYS A 394     -36.333  30.043   4.718  1.00  0.95           N  
ATOM   5940  H   LYS A 394     -39.943  29.922   8.702  1.00  0.95           H  
ATOM   5941  HA  LYS A 394     -41.719  30.042   6.336  1.00  0.95           H  
ATOM   5942 1HB  LYS A 394     -39.753  27.953   7.313  1.00  0.95           H  
ATOM   5943 2HB  LYS A 394     -40.775  27.740   5.885  1.00  0.95           H  
ATOM   5944 1HG  LYS A 394     -39.723  29.816   4.878  1.00  0.95           H  
ATOM   5945 2HG  LYS A 394     -38.681  29.944   6.303  1.00  0.95           H  
ATOM   5946 1HD  LYS A 394     -37.576  27.858   5.792  1.00  0.95           H  
ATOM   5947 2HD  LYS A 394     -38.701  27.504   4.466  1.00  0.95           H  
ATOM   5948 1HE  LYS A 394     -36.623  28.330   3.497  1.00  0.95           H  
ATOM   5949 2HE  LYS A 394     -37.842  29.599   3.291  1.00  0.95           H  
ATOM   5950 1HZ  LYS A 394     -35.726  30.512   4.043  1.00  0.95           H  
ATOM   5951 2HZ  LYS A 394     -36.872  30.733   5.213  1.00  0.95           H  
ATOM   5952 3HZ  LYS A 394     -35.748  29.569   5.418  1.00  0.95           H  
ATOM   5953  N   ARG A 395     -42.649  28.563   9.021  1.00  0.88           N  
ATOM   5954  CA  ARG A 395     -43.724  27.786   9.637  1.00  0.88           C  
ATOM   5955  C   ARG A 395     -45.128  28.103   9.082  1.00  0.88           C  
ATOM   5956  O   ARG A 395     -45.827  27.174   8.668  1.00  0.88           O  
ATOM   5957  CB  ARG A 395     -43.690  27.944  11.140  1.00  0.88           C  
ATOM   5958  CG  ARG A 395     -42.565  27.250  11.821  1.00  0.88           C  
ATOM   5959  CD  ARG A 395     -42.546  27.561  13.250  1.00  0.88           C  
ATOM   5960  NE  ARG A 395     -41.444  26.947  13.902  1.00  0.88           N  
ATOM   5961  CZ  ARG A 395     -40.892  27.384  15.040  1.00  0.88           C  
ATOM   5962  NH1 ARG A 395     -41.344  28.455  15.673  1.00  0.88           N  
ATOM   5963  NH2 ARG A 395     -39.881  26.729  15.535  1.00  0.88           N  
ATOM   5964  H   ARG A 395     -42.012  29.086   9.625  1.00  0.88           H  
ATOM   5965  HA  ARG A 395     -43.522  26.732   9.432  1.00  0.88           H  
ATOM   5966 1HB  ARG A 395     -43.560  28.979  11.400  1.00  0.88           H  
ATOM   5967 2HB  ARG A 395     -44.629  27.608  11.576  1.00  0.88           H  
ATOM   5968 1HG  ARG A 395     -42.675  26.185  11.718  1.00  0.88           H  
ATOM   5969 2HG  ARG A 395     -41.616  27.569  11.381  1.00  0.88           H  
ATOM   5970 1HD  ARG A 395     -42.470  28.645  13.390  1.00  0.88           H  
ATOM   5971 2HD  ARG A 395     -43.461  27.190  13.713  1.00  0.88           H  
ATOM   5972  HE  ARG A 395     -41.042  26.122  13.476  1.00  0.88           H  
ATOM   5973 1HH1 ARG A 395     -42.141  29.011  15.318  1.00  0.88           H  
ATOM   5974 2HH1 ARG A 395     -40.898  28.741  16.559  1.00  0.88           H  
ATOM   5975 1HH2 ARG A 395     -39.553  25.872  15.078  1.00  0.88           H  
ATOM   5976 2HH2 ARG A 395     -39.449  27.059  16.405  1.00  0.88           H  
ATOM   5977  N   PRO A 396     -45.588  29.379   9.014  1.00  0.81           N  
ATOM   5978  CA  PRO A 396     -46.881  29.752   8.473  1.00  0.81           C  
ATOM   5979  C   PRO A 396     -47.004  29.469   6.976  1.00  0.81           C  
ATOM   5980  O   PRO A 396     -48.106  29.442   6.432  1.00  0.81           O  
ATOM   5981  CB  PRO A 396     -46.968  31.253   8.778  1.00  0.81           C  
ATOM   5982  CG  PRO A 396     -45.552  31.710   8.911  1.00  0.81           C  
ATOM   5983  CD  PRO A 396     -44.840  30.565   9.561  1.00  0.81           C  
ATOM   5984  HA  PRO A 396     -47.659  29.207   9.033  1.00  0.81           H  
ATOM   5985 1HB  PRO A 396     -47.507  31.769   7.973  1.00  0.81           H  
ATOM   5986 2HB  PRO A 396     -47.551  31.406   9.705  1.00  0.81           H  
ATOM   5987 1HG  PRO A 396     -45.127  31.947   7.919  1.00  0.81           H  
ATOM   5988 2HG  PRO A 396     -45.498  32.634   9.507  1.00  0.81           H  
ATOM   5989 1HD  PRO A 396     -43.826  30.663   9.251  1.00  0.81           H  
ATOM   5990 2HD  PRO A 396     -44.957  30.632  10.650  1.00  0.81           H  
ATOM   5991  N   LEU A 397     -45.892  29.266   6.271  1.00  0.76           N  
ATOM   5992  CA  LEU A 397     -46.016  28.997   4.853  1.00  0.76           C  
ATOM   5993  C   LEU A 397     -46.387  27.540   4.741  1.00  0.76           C  
ATOM   5994  O   LEU A 397     -47.257  27.148   3.964  1.00  0.76           O  
ATOM   5995  CB  LEU A 397     -44.695  29.241   4.132  1.00  0.76           C  
ATOM   5996  CG  LEU A 397     -44.162  30.653   4.174  1.00  0.76           C  
ATOM   5997  CD1 LEU A 397     -42.794  30.676   3.503  1.00  0.76           C  
ATOM   5998  CD2 LEU A 397     -45.145  31.588   3.497  1.00  0.76           C  
ATOM   5999  H   LEU A 397     -44.969  29.240   6.690  1.00  0.76           H  
ATOM   6000  HA  LEU A 397     -46.804  29.613   4.423  1.00  0.76           H  
ATOM   6001 1HB  LEU A 397     -43.940  28.589   4.565  1.00  0.76           H  
ATOM   6002 2HB  LEU A 397     -44.819  28.963   3.085  1.00  0.76           H  
ATOM   6003  HG  LEU A 397     -44.029  30.960   5.218  1.00  0.76           H  
ATOM   6004 1HD1 LEU A 397     -42.385  31.685   3.545  1.00  0.76           H  
ATOM   6005 2HD1 LEU A 397     -42.127  29.993   4.019  1.00  0.76           H  
ATOM   6006 3HD1 LEU A 397     -42.893  30.364   2.465  1.00  0.76           H  
ATOM   6007 1HD2 LEU A 397     -44.758  32.607   3.535  1.00  0.76           H  
ATOM   6008 2HD2 LEU A 397     -45.278  31.288   2.457  1.00  0.76           H  
ATOM   6009 3HD2 LEU A 397     -46.104  31.542   4.015  1.00  0.76           H  
ATOM   6010  N   MET A 398     -45.766  26.719   5.591  1.00  0.72           N  
ATOM   6011  CA  MET A 398     -46.042  25.293   5.548  1.00  0.72           C  
ATOM   6012  C   MET A 398     -47.509  25.111   5.944  1.00  0.72           C  
ATOM   6013  O   MET A 398     -48.242  24.303   5.363  1.00  0.72           O  
ATOM   6014  CB  MET A 398     -45.169  24.567   6.550  1.00  0.72           C  
ATOM   6015  CG  MET A 398     -43.664  24.645   6.307  1.00  0.72           C  
ATOM   6016  SD  MET A 398     -43.116  23.994   4.778  1.00  0.72           S  
ATOM   6017  CE  MET A 398     -43.169  22.241   4.883  1.00  0.72           C  
ATOM   6018  H   MET A 398     -45.061  27.096   6.229  1.00  0.72           H  
ATOM   6019  HA  MET A 398     -45.887  24.913   4.540  1.00  0.72           H  
ATOM   6020 1HB  MET A 398     -45.377  24.926   7.556  1.00  0.72           H  
ATOM   6021 2HB  MET A 398     -45.443  23.534   6.503  1.00  0.72           H  
ATOM   6022 1HG  MET A 398     -43.378  25.692   6.336  1.00  0.72           H  
ATOM   6023 2HG  MET A 398     -43.133  24.143   7.112  1.00  0.72           H  
ATOM   6024 1HE  MET A 398     -42.835  21.812   3.942  1.00  0.72           H  
ATOM   6025 2HE  MET A 398     -42.505  21.902   5.677  1.00  0.72           H  
ATOM   6026 3HE  MET A 398     -44.163  21.922   5.085  1.00  0.72           H  
ATOM   6027  N   GLY A 399     -47.936  25.934   6.911  1.00  0.69           N  
ATOM   6028  CA  GLY A 399     -49.302  25.955   7.408  1.00  0.69           C  
ATOM   6029  C   GLY A 399     -50.286  26.277   6.292  1.00  0.69           C  
ATOM   6030  O   GLY A 399     -51.182  25.474   6.002  1.00  0.69           O  
ATOM   6031  H   GLY A 399     -47.254  26.554   7.348  1.00  0.69           H  
ATOM   6032 1HA  GLY A 399     -49.545  24.991   7.851  1.00  0.69           H  
ATOM   6033 2HA  GLY A 399     -49.384  26.705   8.198  1.00  0.69           H  
ATOM   6034  N   ALA A 400     -50.075  27.415   5.615  1.00  0.67           N  
ATOM   6035  CA  ALA A 400     -50.962  27.841   4.539  1.00  0.67           C  
ATOM   6036  C   ALA A 400     -51.057  26.798   3.453  1.00  0.67           C  
ATOM   6037  O   ALA A 400     -52.151  26.499   2.975  1.00  0.67           O  
ATOM   6038  CB  ALA A 400     -50.443  29.128   3.919  1.00  0.67           C  
ATOM   6039  H   ALA A 400     -49.310  28.031   5.886  1.00  0.67           H  
ATOM   6040  HA  ALA A 400     -51.954  28.002   4.955  1.00  0.67           H  
ATOM   6041 1HB  ALA A 400     -51.119  29.447   3.128  1.00  0.67           H  
ATOM   6042 2HB  ALA A 400     -50.372  29.904   4.673  1.00  0.67           H  
ATOM   6043 3HB  ALA A 400     -49.450  28.945   3.503  1.00  0.67           H  
ATOM   6044  N   ILE A 401     -49.947  26.182   3.107  1.00  0.66           N  
ATOM   6045  CA  ILE A 401     -49.967  25.162   2.087  1.00  0.66           C  
ATOM   6046  C   ILE A 401     -50.808  23.983   2.494  1.00  0.66           C  
ATOM   6047  O   ILE A 401     -51.624  23.479   1.716  1.00  0.66           O  
ATOM   6048  CB  ILE A 401     -48.571  24.725   1.771  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401     -47.863  25.830   1.105  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401     -48.592  23.475   0.939  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401     -46.455  25.590   1.058  1.00  0.66           C  
ATOM   6052  H   ILE A 401     -49.054  26.444   3.537  1.00  0.66           H  
ATOM   6053  HA  ILE A 401     -50.400  25.597   1.183  1.00  0.66           H  
ATOM   6054  HB  ILE A 401     -48.045  24.534   2.703  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401     -48.236  25.919   0.082  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401     -48.053  26.767   1.620  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401     -47.572  23.171   0.735  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401     -49.106  22.696   1.481  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401     -49.108  23.670   0.014  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401     -45.976  26.406   0.529  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401     -46.069  25.515   2.075  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401     -46.290  24.671   0.548  1.00  0.66           H  
ATOM   6063  N   ALA A 402     -50.631  23.531   3.730  1.00  0.65           N  
ATOM   6064  CA  ALA A 402     -51.406  22.404   4.175  1.00  0.65           C  
ATOM   6065  C   ALA A 402     -52.890  22.718   4.053  1.00  0.65           C  
ATOM   6066  O   ALA A 402     -53.664  21.882   3.592  1.00  0.65           O  
ATOM   6067  CB  ALA A 402     -51.034  22.062   5.597  1.00  0.65           C  
ATOM   6068  H   ALA A 402     -49.946  23.962   4.353  1.00  0.65           H  
ATOM   6069  HA  ALA A 402     -51.189  21.564   3.539  1.00  0.65           H  
ATOM   6070 1HB  ALA A 402     -51.610  21.198   5.924  1.00  0.65           H  
ATOM   6071 2HB  ALA A 402     -49.976  21.835   5.654  1.00  0.65           H  
ATOM   6072 3HB  ALA A 402     -51.255  22.910   6.241  1.00  0.65           H  
ATOM   6073  N   GLU A 403     -53.272  23.952   4.378  1.00  0.63           N  
ATOM   6074  CA  GLU A 403     -54.671  24.358   4.300  1.00  0.63           C  
ATOM   6075  C   GLU A 403     -55.182  24.484   2.864  1.00  0.63           C  
ATOM   6076  O   GLU A 403     -56.327  24.138   2.572  1.00  0.63           O  
ATOM   6077  CB  GLU A 403     -54.862  25.686   5.007  1.00  0.63           C  
ATOM   6078  CG  GLU A 403     -56.293  26.116   5.134  1.00  0.63           C  
ATOM   6079  CD  GLU A 403     -57.097  25.188   5.963  1.00  0.63           C  
ATOM   6080  OE1 GLU A 403     -56.520  24.454   6.725  1.00  0.63           O  
ATOM   6081  OE2 GLU A 403     -58.293  25.214   5.845  1.00  0.63           O  
ATOM   6082  H   GLU A 403     -52.571  24.605   4.735  1.00  0.63           H  
ATOM   6083  HA  GLU A 403     -55.271  23.602   4.804  1.00  0.63           H  
ATOM   6084 1HB  GLU A 403     -54.430  25.643   5.967  1.00  0.63           H  
ATOM   6085 2HB  GLU A 403     -54.337  26.466   4.456  1.00  0.63           H  
ATOM   6086 1HG  GLU A 403     -56.323  27.072   5.598  1.00  0.63           H  
ATOM   6087 2HG  GLU A 403     -56.732  26.200   4.140  1.00  0.63           H  
ATOM   6088  N   GLN A 404     -54.351  25.006   1.967  1.00  0.62           N  
ATOM   6089  CA  GLN A 404     -54.729  25.205   0.571  1.00  0.62           C  
ATOM   6090  C   GLN A 404     -55.046  23.908  -0.162  1.00  0.62           C  
ATOM   6091  O   GLN A 404     -55.927  23.876  -1.021  1.00  0.62           O  
ATOM   6092  CB  GLN A 404     -53.619  25.942  -0.172  1.00  0.62           C  
ATOM   6093  CG  GLN A 404     -53.473  27.401   0.211  1.00  0.62           C  
ATOM   6094  CD  GLN A 404     -52.217  28.029  -0.345  1.00  0.62           C  
ATOM   6095  OE1 GLN A 404     -51.247  27.334  -0.659  1.00  0.62           O  
ATOM   6096  NE2 GLN A 404     -52.218  29.350  -0.476  1.00  0.62           N  
ATOM   6097  H   GLN A 404     -53.420  25.296   2.272  1.00  0.62           H  
ATOM   6098  HA  GLN A 404     -55.627  25.825   0.556  1.00  0.62           H  
ATOM   6099 1HB  GLN A 404     -52.668  25.445   0.031  1.00  0.62           H  
ATOM   6100 2HB  GLN A 404     -53.795  25.879  -1.244  1.00  0.62           H  
ATOM   6101 1HG  GLN A 404     -54.316  27.929  -0.225  1.00  0.62           H  
ATOM   6102 2HG  GLN A 404     -53.490  27.513   1.285  1.00  0.62           H  
ATOM   6103 1HE2 GLN A 404     -51.412  29.817  -0.841  1.00  0.62           H  
ATOM   6104 2HE2 GLN A 404     -53.025  29.878  -0.219  1.00  0.62           H  
ATOM   6105  N   PHE A 405     -54.309  22.848   0.159  1.00  0.61           N  
ATOM   6106  CA  PHE A 405     -54.507  21.571  -0.517  1.00  0.61           C  
ATOM   6107  C   PHE A 405     -55.290  20.497   0.262  1.00  0.61           C  
ATOM   6108  O   PHE A 405     -55.968  19.673  -0.354  1.00  0.61           O  
ATOM   6109  CB  PHE A 405     -53.163  20.998  -0.885  1.00  0.61           C  
ATOM   6110  CG  PHE A 405     -52.371  21.722  -1.922  1.00  0.61           C  
ATOM   6111  CD1 PHE A 405     -51.519  22.744  -1.576  1.00  0.61           C  
ATOM   6112  CD2 PHE A 405     -52.436  21.336  -3.251  1.00  0.61           C  
ATOM   6113  CE1 PHE A 405     -50.768  23.389  -2.524  1.00  0.61           C  
ATOM   6114  CE2 PHE A 405     -51.676  21.973  -4.208  1.00  0.61           C  
ATOM   6115  CZ  PHE A 405     -50.840  23.007  -3.841  1.00  0.61           C  
ATOM   6116  H   PHE A 405     -53.574  22.953   0.862  1.00  0.61           H  
ATOM   6117  HA  PHE A 405     -55.054  21.769  -1.438  1.00  0.61           H  
ATOM   6118 1HB  PHE A 405     -52.575  20.961  -0.003  1.00  0.61           H  
ATOM   6119 2HB  PHE A 405     -53.317  19.985  -1.230  1.00  0.61           H  
ATOM   6120  HD1 PHE A 405     -51.451  23.043  -0.545  1.00  0.61           H  
ATOM   6121  HD2 PHE A 405     -53.093  20.512  -3.537  1.00  0.61           H  
ATOM   6122  HE1 PHE A 405     -50.113  24.203  -2.233  1.00  0.61           H  
ATOM   6123  HE2 PHE A 405     -51.732  21.661  -5.255  1.00  0.61           H  
ATOM   6124  HZ  PHE A 405     -50.235  23.516  -4.592  1.00  0.61           H  
ATOM   6125  N   ALA A 406     -55.171  20.449   1.588  1.00  0.59           N  
ATOM   6126  CA  ALA A 406     -55.836  19.410   2.377  1.00  0.59           C  
ATOM   6127  C   ALA A 406     -57.292  19.761   2.631  1.00  0.59           C  
ATOM   6128  O   ALA A 406     -57.671  20.929   2.590  1.00  0.59           O  
ATOM   6129  CB  ALA A 406     -55.132  19.206   3.700  1.00  0.59           C  
ATOM   6130  H   ALA A 406     -54.614  21.136   2.096  1.00  0.59           H  
ATOM   6131  HA  ALA A 406     -55.803  18.479   1.813  1.00  0.59           H  
ATOM   6132 1HB  ALA A 406     -55.626  18.407   4.259  1.00  0.59           H  
ATOM   6133 2HB  ALA A 406     -54.096  18.941   3.519  1.00  0.59           H  
ATOM   6134 3HB  ALA A 406     -55.181  20.118   4.266  1.00  0.59           H  
ATOM   6135  N   ASP A 407     -58.111  18.760   2.940  1.00  0.58           N  
ATOM   6136  CA  ASP A 407     -59.484  19.028   3.341  1.00  0.58           C  
ATOM   6137  C   ASP A 407     -59.522  19.285   4.846  1.00  0.58           C  
ATOM   6138  O   ASP A 407     -60.331  20.082   5.339  1.00  0.58           O  
ATOM   6139  CB  ASP A 407     -60.381  17.851   2.989  1.00  0.58           C  
ATOM   6140  CG  ASP A 407     -60.531  17.612   1.478  1.00  0.58           C  
ATOM   6141  OD1 ASP A 407     -60.929  18.517   0.783  1.00  0.58           O  
ATOM   6142  OD2 ASP A 407     -60.253  16.502   1.033  1.00  0.58           O  
ATOM   6143  H   ASP A 407     -57.772  17.802   2.954  1.00  0.58           H  
ATOM   6144  HA  ASP A 407     -59.839  19.918   2.823  1.00  0.58           H  
ATOM   6145 1HB  ASP A 407     -59.943  16.963   3.433  1.00  0.58           H  
ATOM   6146 2HB  ASP A 407     -61.365  17.992   3.433  1.00  0.58           H  
ATOM   6147  N   ILE A 408     -58.629  18.602   5.564  1.00  0.57           N  
ATOM   6148  CA  ILE A 408     -58.494  18.735   7.019  1.00  0.57           C  
ATOM   6149  C   ILE A 408     -57.020  18.706   7.405  1.00  0.57           C  
ATOM   6150  O   ILE A 408     -56.252  17.917   6.844  1.00  0.57           O  
ATOM   6151  CB  ILE A 408     -59.297  17.638   7.749  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408     -59.236  17.839   9.270  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408     -58.820  16.304   7.379  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408     -60.243  17.017  10.025  1.00  0.57           C  
ATOM   6155  H   ILE A 408     -58.031  17.942   5.066  1.00  0.57           H  
ATOM   6156  HA  ILE A 408     -58.896  19.703   7.323  1.00  0.57           H  
ATOM   6157  HB  ILE A 408     -60.340  17.729   7.455  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408     -58.241  17.565   9.623  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408     -59.406  18.893   9.500  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408     -59.433  15.572   7.881  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408     -58.899  16.168   6.301  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408     -57.788  16.204   7.695  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408     -60.130  17.209  11.082  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408     -61.247  17.293   9.707  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408     -60.077  15.970   9.824  1.00  0.57           H  
ATOM   6166  N   VAL A 409     -56.635  19.563   8.351  1.00  0.57           N  
ATOM   6167  CA  VAL A 409     -55.234  19.641   8.763  1.00  0.57           C  
ATOM   6168  C   VAL A 409     -55.013  19.381  10.250  1.00  0.57           C  
ATOM   6169  O   VAL A 409     -55.723  19.917  11.097  1.00  0.57           O  
ATOM   6170  CB  VAL A 409     -54.656  21.034   8.401  1.00  0.57           C  
ATOM   6171  CG1 VAL A 409     -53.206  21.149   8.867  1.00  0.57           C  
ATOM   6172  CG2 VAL A 409     -54.735  21.264   6.893  1.00  0.57           C  
ATOM   6173  H   VAL A 409     -57.331  20.183   8.779  1.00  0.57           H  
ATOM   6174  HA  VAL A 409     -54.676  18.894   8.203  1.00  0.57           H  
ATOM   6175  HB  VAL A 409     -55.234  21.805   8.913  1.00  0.57           H  
ATOM   6176 1HG1 VAL A 409     -52.822  22.136   8.616  1.00  0.57           H  
ATOM   6177 2HG1 VAL A 409     -53.156  21.009   9.936  1.00  0.57           H  
ATOM   6178 3HG1 VAL A 409     -52.602  20.381   8.372  1.00  0.57           H  
ATOM   6179 1HG2 VAL A 409     -54.335  22.250   6.663  1.00  0.57           H  
ATOM   6180 2HG2 VAL A 409     -54.148  20.503   6.381  1.00  0.57           H  
ATOM   6181 3HG2 VAL A 409     -55.771  21.215   6.555  1.00  0.57           H  
ATOM   6182  N   VAL A 410     -54.032  18.551  10.560  1.00  0.57           N  
ATOM   6183  CA  VAL A 410     -53.665  18.282  11.935  1.00  0.57           C  
ATOM   6184  C   VAL A 410     -52.272  18.860  12.163  1.00  0.57           C  
ATOM   6185  O   VAL A 410     -51.324  18.530  11.441  1.00  0.57           O  
ATOM   6186  CB  VAL A 410     -53.706  16.773  12.241  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410     -53.284  16.539  13.712  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410     -55.118  16.235  11.963  1.00  0.57           C  
ATOM   6189  H   VAL A 410     -53.503  18.121   9.808  1.00  0.57           H  
ATOM   6190  HA  VAL A 410     -54.365  18.784  12.599  1.00  0.57           H  
ATOM   6191  HB  VAL A 410     -53.000  16.255  11.605  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410     -53.302  15.471  13.935  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410     -52.277  16.926  13.875  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410     -53.979  17.061  14.367  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410     -55.148  15.168  12.172  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410     -55.836  16.749  12.596  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410     -55.372  16.404  10.913  1.00  0.57           H  
ATOM   6198  N   VAL A 411     -52.164  19.745  13.143  1.00  0.59           N  
ATOM   6199  CA  VAL A 411     -50.925  20.439  13.428  1.00  0.59           C  
ATOM   6200  C   VAL A 411     -50.283  19.941  14.709  1.00  0.59           C  
ATOM   6201  O   VAL A 411     -50.931  19.812  15.753  1.00  0.59           O  
ATOM   6202  CB  VAL A 411     -51.167  21.951  13.520  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411     -49.864  22.677  13.857  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411     -51.745  22.449  12.204  1.00  0.59           C  
ATOM   6205  H   VAL A 411     -52.987  19.963  13.692  1.00  0.59           H  
ATOM   6206  HA  VAL A 411     -50.238  20.263  12.605  1.00  0.59           H  
ATOM   6207  HB  VAL A 411     -51.870  22.155  14.319  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411     -50.046  23.751  13.929  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411     -49.476  22.314  14.800  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411     -49.133  22.483  13.076  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411     -51.920  23.507  12.260  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411     -51.041  22.242  11.397  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411     -52.686  21.935  12.014  1.00  0.59           H  
ATOM   6214  N   THR A 412     -49.004  19.621  14.590  1.00  0.61           N  
ATOM   6215  CA  THR A 412     -48.220  19.092  15.692  1.00  0.61           C  
ATOM   6216  C   THR A 412     -46.905  19.810  15.897  1.00  0.61           C  
ATOM   6217  O   THR A 412     -46.432  20.556  15.044  1.00  0.61           O  
ATOM   6218  CB  THR A 412     -47.878  17.630  15.429  1.00  0.61           C  
ATOM   6219  OG1 THR A 412     -47.067  17.582  14.244  1.00  0.61           O  
ATOM   6220  CG2 THR A 412     -49.083  16.839  15.242  1.00  0.61           C  
ATOM   6221  H   THR A 412     -48.572  19.725  13.671  1.00  0.61           H  
ATOM   6222  HA  THR A 412     -48.805  19.174  16.609  1.00  0.61           H  
ATOM   6223  HB  THR A 412     -47.315  17.226  16.272  1.00  0.61           H  
ATOM   6224  HG1 THR A 412     -47.459  18.176  13.570  1.00  0.61           H  
ATOM   6225 1HG2 THR A 412     -48.769  15.831  15.057  1.00  0.61           H  
ATOM   6226 2HG2 THR A 412     -49.693  16.884  16.141  1.00  0.61           H  
ATOM   6227 3HG2 THR A 412     -49.652  17.216  14.399  1.00  0.61           H  
ATOM   6228  N   ASP A 413     -46.301  19.511  17.032  1.00  0.63           N  
ATOM   6229  CA  ASP A 413     -44.955  19.926  17.387  1.00  0.63           C  
ATOM   6230  C   ASP A 413     -44.011  18.742  17.147  1.00  0.63           C  
ATOM   6231  O   ASP A 413     -44.104  17.741  17.859  1.00  0.63           O  
ATOM   6232  CB  ASP A 413     -44.890  20.300  18.844  1.00  0.63           C  
ATOM   6233  CG  ASP A 413     -43.564  20.838  19.207  1.00  0.63           C  
ATOM   6234  OD1 ASP A 413     -42.771  21.085  18.335  1.00  0.63           O  
ATOM   6235  OD2 ASP A 413     -43.320  20.943  20.369  1.00  0.63           O  
ATOM   6236  H   ASP A 413     -46.800  18.924  17.681  1.00  0.63           H  
ATOM   6237  HA  ASP A 413     -44.649  20.768  16.764  1.00  0.63           H  
ATOM   6238 1HB  ASP A 413     -45.641  21.063  19.062  1.00  0.63           H  
ATOM   6239 2HB  ASP A 413     -45.103  19.430  19.462  1.00  0.63           H  
ATOM   6240  N   ASP A 414     -43.176  18.789  16.115  1.00  0.66           N  
ATOM   6241  CA  ASP A 414     -42.352  17.627  15.790  1.00  0.66           C  
ATOM   6242  C   ASP A 414     -41.059  17.473  16.586  1.00  0.66           C  
ATOM   6243  O   ASP A 414     -40.737  16.386  17.075  1.00  0.66           O  
ATOM   6244  CB  ASP A 414     -41.972  17.617  14.312  1.00  0.66           C  
ATOM   6245  CG  ASP A 414     -41.147  16.381  13.991  1.00  0.66           C  
ATOM   6246  OD1 ASP A 414     -41.638  15.285  14.187  1.00  0.66           O  
ATOM   6247  OD2 ASP A 414     -40.024  16.533  13.545  1.00  0.66           O  
ATOM   6248  H   ASP A 414     -43.072  19.647  15.577  1.00  0.66           H  
ATOM   6249  HA  ASP A 414     -42.952  16.744  15.981  1.00  0.66           H  
ATOM   6250 1HB  ASP A 414     -42.867  17.634  13.690  1.00  0.66           H  
ATOM   6251 2HB  ASP A 414     -41.385  18.499  14.075  1.00  0.66           H  
ATOM   6252  N   ASN A 415     -40.292  18.538  16.673  1.00  0.69           N  
ATOM   6253  CA  ASN A 415     -38.950  18.446  17.254  1.00  0.69           C  
ATOM   6254  C   ASN A 415     -38.578  19.730  17.986  1.00  0.69           C  
ATOM   6255  O   ASN A 415     -37.667  20.430  17.544  1.00  0.69           O  
ATOM   6256  CB  ASN A 415     -37.985  18.167  16.105  1.00  0.69           C  
ATOM   6257  CG  ASN A 415     -36.589  17.842  16.452  1.00  0.69           C  
ATOM   6258  OD1 ASN A 415     -36.272  17.294  17.494  1.00  0.69           O  
ATOM   6259  ND2 ASN A 415     -35.697  18.175  15.542  1.00  0.69           N  
ATOM   6260  H   ASN A 415     -40.652  19.415  16.288  1.00  0.69           H  
ATOM   6261  HA  ASN A 415     -38.914  17.609  17.946  1.00  0.69           H  
ATOM   6262 1HB  ASN A 415     -38.384  17.328  15.527  1.00  0.69           H  
ATOM   6263 2HB  ASN A 415     -37.974  19.008  15.438  1.00  0.69           H  
ATOM   6264 1HD2 ASN A 415     -34.729  17.977  15.693  1.00  0.69           H  
ATOM   6265 2HD2 ASN A 415     -35.993  18.613  14.691  1.00  0.69           H  
ATOM   6266  N   PRO A 416     -39.242  20.065  19.105  1.00  0.71           N  
ATOM   6267  CA  PRO A 416     -39.128  21.334  19.804  1.00  0.71           C  
ATOM   6268  C   PRO A 416     -37.761  21.664  20.379  1.00  0.71           C  
ATOM   6269  O   PRO A 416     -37.444  22.840  20.544  1.00  0.71           O  
ATOM   6270  CB  PRO A 416     -40.139  21.193  20.943  1.00  0.71           C  
ATOM   6271  CG  PRO A 416     -40.304  19.709  21.140  1.00  0.71           C  
ATOM   6272  CD  PRO A 416     -40.150  19.101  19.757  1.00  0.71           C  
ATOM   6273  HA  PRO A 416     -39.452  22.124  19.124  1.00  0.71           H  
ATOM   6274 1HB  PRO A 416     -39.757  21.700  21.845  1.00  0.71           H  
ATOM   6275 2HB  PRO A 416     -41.075  21.700  20.677  1.00  0.71           H  
ATOM   6276 1HG  PRO A 416     -39.556  19.360  21.846  1.00  0.71           H  
ATOM   6277 2HG  PRO A 416     -41.294  19.506  21.581  1.00  0.71           H  
ATOM   6278 1HD  PRO A 416     -39.699  18.113  19.860  1.00  0.71           H  
ATOM   6279 2HD  PRO A 416     -41.128  19.073  19.246  1.00  0.71           H  
ATOM   6280  N   ARG A 417     -36.914  20.669  20.641  1.00  0.73           N  
ATOM   6281  CA  ARG A 417     -35.619  20.986  21.231  1.00  0.73           C  
ATOM   6282  C   ARG A 417     -35.828  21.876  22.470  1.00  0.73           C  
ATOM   6283  O   ARG A 417     -36.343  21.378  23.480  1.00  0.73           O  
ATOM   6284  CB  ARG A 417     -34.717  21.640  20.201  1.00  0.73           C  
ATOM   6285  CG  ARG A 417     -34.275  20.729  19.064  1.00  0.73           C  
ATOM   6286  CD  ARG A 417     -33.520  21.508  18.060  1.00  0.73           C  
ATOM   6287  NE  ARG A 417     -33.019  20.704  16.963  1.00  0.73           N  
ATOM   6288  CZ  ARG A 417     -32.446  21.224  15.859  1.00  0.73           C  
ATOM   6289  NH1 ARG A 417     -32.331  22.529  15.742  1.00  0.73           N  
ATOM   6290  NH2 ARG A 417     -32.000  20.427  14.902  1.00  0.73           N  
ATOM   6291  H   ARG A 417     -37.149  19.690  20.485  1.00  0.73           H  
ATOM   6292  HA  ARG A 417     -35.148  20.056  21.543  1.00  0.73           H  
ATOM   6293 1HB  ARG A 417     -35.195  22.504  19.741  1.00  0.73           H  
ATOM   6294 2HB  ARG A 417     -33.812  22.002  20.691  1.00  0.73           H  
ATOM   6295 1HG  ARG A 417     -33.635  19.938  19.451  1.00  0.73           H  
ATOM   6296 2HG  ARG A 417     -35.153  20.288  18.582  1.00  0.73           H  
ATOM   6297 1HD  ARG A 417     -34.189  22.255  17.644  1.00  0.73           H  
ATOM   6298 2HD  ARG A 417     -32.678  22.008  18.537  1.00  0.73           H  
ATOM   6299  HE  ARG A 417     -33.103  19.702  17.034  1.00  0.73           H  
ATOM   6300 1HH1 ARG A 417     -32.670  23.132  16.484  1.00  0.73           H  
ATOM   6301 2HH1 ARG A 417     -31.910  22.937  14.921  1.00  0.73           H  
ATOM   6302 1HH2 ARG A 417     -32.085  19.425  14.997  1.00  0.73           H  
ATOM   6303 2HH2 ARG A 417     -31.567  20.821  14.080  1.00  0.73           H  
ATOM   6304  N   SER A 418     -35.436  23.172  22.437  1.00  0.74           N  
ATOM   6305  CA  SER A 418     -35.611  24.004  23.635  1.00  0.74           C  
ATOM   6306  C   SER A 418     -36.762  25.026  23.519  1.00  0.74           C  
ATOM   6307  O   SER A 418     -36.984  25.825  24.436  1.00  0.74           O  
ATOM   6308  CB  SER A 418     -34.314  24.721  23.964  1.00  0.74           C  
ATOM   6309  OG  SER A 418     -33.955  25.642  22.971  1.00  0.74           O  
ATOM   6310  H   SER A 418     -35.011  23.609  21.606  1.00  0.74           H  
ATOM   6311  HA  SER A 418     -35.843  23.345  24.470  1.00  0.74           H  
ATOM   6312 1HB  SER A 418     -34.413  25.234  24.918  1.00  0.74           H  
ATOM   6313 2HB  SER A 418     -33.521  23.982  24.073  1.00  0.74           H  
ATOM   6314  HG  SER A 418     -34.060  25.192  22.088  1.00  0.74           H  
ATOM   6315  N   GLU A 419     -37.460  25.027  22.385  1.00  0.75           N  
ATOM   6316  CA  GLU A 419     -38.530  25.985  22.111  1.00  0.75           C  
ATOM   6317  C   GLU A 419     -39.896  25.486  22.584  1.00  0.75           C  
ATOM   6318  O   GLU A 419     -40.212  24.308  22.463  1.00  0.75           O  
ATOM   6319  CB  GLU A 419     -38.566  26.346  20.627  1.00  0.75           C  
ATOM   6320  CG  GLU A 419     -39.522  27.475  20.284  1.00  0.75           C  
ATOM   6321  CD  GLU A 419     -39.449  27.914  18.855  1.00  0.75           C  
ATOM   6322  OE1 GLU A 419     -38.619  27.412  18.110  1.00  0.75           O  
ATOM   6323  OE2 GLU A 419     -40.223  28.769  18.488  1.00  0.75           O  
ATOM   6324  H   GLU A 419     -37.251  24.316  21.688  1.00  0.75           H  
ATOM   6325  HA  GLU A 419     -38.305  26.901  22.660  1.00  0.75           H  
ATOM   6326 1HB  GLU A 419     -37.562  26.611  20.285  1.00  0.75           H  
ATOM   6327 2HB  GLU A 419     -38.879  25.480  20.075  1.00  0.75           H  
ATOM   6328 1HG  GLU A 419     -40.543  27.138  20.475  1.00  0.75           H  
ATOM   6329 2HG  GLU A 419     -39.319  28.323  20.935  1.00  0.75           H  
ATOM   6330  N   ASP A 420     -40.702  26.390  23.134  1.00  0.75           N  
ATOM   6331  CA  ASP A 420     -42.045  26.069  23.612  1.00  0.75           C  
ATOM   6332  C   ASP A 420     -42.941  25.509  22.484  1.00  0.75           C  
ATOM   6333  O   ASP A 420     -43.231  26.227  21.522  1.00  0.75           O  
ATOM   6334  CB  ASP A 420     -42.695  27.309  24.245  1.00  0.75           C  
ATOM   6335  CG  ASP A 420     -44.102  27.084  24.914  1.00  0.75           C  
ATOM   6336  OD1 ASP A 420     -44.870  26.216  24.496  1.00  0.75           O  
ATOM   6337  OD2 ASP A 420     -44.376  27.798  25.852  1.00  0.75           O  
ATOM   6338  H   ASP A 420     -40.367  27.341  23.214  1.00  0.75           H  
ATOM   6339  HA  ASP A 420     -41.923  25.359  24.418  1.00  0.75           H  
ATOM   6340 1HB  ASP A 420     -42.024  27.706  25.006  1.00  0.75           H  
ATOM   6341 2HB  ASP A 420     -42.802  28.081  23.483  1.00  0.75           H  
ATOM   6342  N   PRO A 421     -43.437  24.258  22.599  1.00  0.74           N  
ATOM   6343  CA  PRO A 421     -44.309  23.582  21.655  1.00  0.74           C  
ATOM   6344  C   PRO A 421     -45.483  24.411  21.195  1.00  0.74           C  
ATOM   6345  O   PRO A 421     -45.944  24.289  20.054  1.00  0.74           O  
ATOM   6346  CB  PRO A 421     -44.823  22.406  22.490  1.00  0.74           C  
ATOM   6347  CG  PRO A 421     -43.700  22.100  23.434  1.00  0.74           C  
ATOM   6348  CD  PRO A 421     -43.123  23.433  23.795  1.00  0.74           C  
ATOM   6349  HA  PRO A 421     -43.716  23.242  20.800  1.00  0.74           H  
ATOM   6350 1HB  PRO A 421     -45.748  22.698  23.011  1.00  0.74           H  
ATOM   6351 2HB  PRO A 421     -45.080  21.562  21.841  1.00  0.74           H  
ATOM   6352 1HG  PRO A 421     -44.067  21.542  24.302  1.00  0.74           H  
ATOM   6353 2HG  PRO A 421     -42.965  21.452  22.920  1.00  0.74           H  
ATOM   6354 1HD  PRO A 421     -43.612  23.844  24.697  1.00  0.74           H  
ATOM   6355 2HD  PRO A 421     -42.040  23.292  23.908  1.00  0.74           H  
ATOM   6356  N   GLN A 422     -45.996  25.273  22.069  1.00  0.72           N  
ATOM   6357  CA  GLN A 422     -47.157  26.028  21.667  1.00  0.72           C  
ATOM   6358  C   GLN A 422     -46.768  27.096  20.677  1.00  0.72           C  
ATOM   6359  O   GLN A 422     -47.533  27.405  19.775  1.00  0.72           O  
ATOM   6360  CB  GLN A 422     -47.841  26.638  22.877  1.00  0.72           C  
ATOM   6361  CG  GLN A 422     -48.383  25.597  23.847  1.00  0.72           C  
ATOM   6362  CD  GLN A 422     -49.386  24.643  23.214  1.00  0.72           C  
ATOM   6363  OE1 GLN A 422     -50.319  25.056  22.517  1.00  0.72           O  
ATOM   6364  NE2 GLN A 422     -49.197  23.349  23.459  1.00  0.72           N  
ATOM   6365  H   GLN A 422     -45.586  25.424  23.000  1.00  0.72           H  
ATOM   6366  HA  GLN A 422     -47.859  25.351  21.180  1.00  0.72           H  
ATOM   6367 1HB  GLN A 422     -47.122  27.257  23.421  1.00  0.72           H  
ATOM   6368 2HB  GLN A 422     -48.659  27.284  22.554  1.00  0.72           H  
ATOM   6369 1HG  GLN A 422     -47.536  25.014  24.217  1.00  0.72           H  
ATOM   6370 2HG  GLN A 422     -48.870  26.110  24.677  1.00  0.72           H  
ATOM   6371 1HE2 GLN A 422     -49.823  22.667  23.074  1.00  0.72           H  
ATOM   6372 2HE2 GLN A 422     -48.428  23.057  24.030  1.00  0.72           H  
ATOM   6373  N   ALA A 423     -45.568  27.658  20.817  1.00  0.69           N  
ATOM   6374  CA  ALA A 423     -45.132  28.688  19.891  1.00  0.69           C  
ATOM   6375  C   ALA A 423     -44.996  28.083  18.509  1.00  0.69           C  
ATOM   6376  O   ALA A 423     -45.377  28.676  17.500  1.00  0.69           O  
ATOM   6377  CB  ALA A 423     -43.814  29.293  20.330  1.00  0.69           C  
ATOM   6378  H   ALA A 423     -44.930  27.327  21.540  1.00  0.69           H  
ATOM   6379  HA  ALA A 423     -45.897  29.468  19.856  1.00  0.69           H  
ATOM   6380 1HB  ALA A 423     -43.515  30.064  19.624  1.00  0.69           H  
ATOM   6381 2HB  ALA A 423     -43.927  29.727  21.323  1.00  0.69           H  
ATOM   6382 3HB  ALA A 423     -43.047  28.515  20.361  1.00  0.69           H  
ATOM   6383  N   ILE A 424     -44.504  26.846  18.477  1.00  0.66           N  
ATOM   6384  CA  ILE A 424     -44.283  26.176  17.203  1.00  0.66           C  
ATOM   6385  C   ILE A 424     -45.625  25.950  16.512  1.00  0.66           C  
ATOM   6386  O   ILE A 424     -45.816  26.306  15.341  1.00  0.66           O  
ATOM   6387  CB  ILE A 424     -43.559  24.842  17.438  1.00  0.66           C  
ATOM   6388  CG1 ILE A 424     -42.162  25.137  17.987  1.00  0.66           C  
ATOM   6389  CG2 ILE A 424     -43.466  24.038  16.129  1.00  0.66           C  
ATOM   6390  CD1 ILE A 424     -41.458  23.950  18.535  1.00  0.66           C  
ATOM   6391  H   ILE A 424     -44.227  26.411  19.363  1.00  0.66           H  
ATOM   6392  HA  ILE A 424     -43.665  26.812  16.572  1.00  0.66           H  
ATOM   6393  HB  ILE A 424     -44.099  24.254  18.184  1.00  0.66           H  
ATOM   6394 1HG1 ILE A 424     -41.564  25.547  17.208  1.00  0.66           H  
ATOM   6395 2HG1 ILE A 424     -42.249  25.876  18.788  1.00  0.66           H  
ATOM   6396 1HG2 ILE A 424     -42.945  23.093  16.325  1.00  0.66           H  
ATOM   6397 2HG2 ILE A 424     -44.468  23.824  15.758  1.00  0.66           H  
ATOM   6398 3HG2 ILE A 424     -42.915  24.609  15.387  1.00  0.66           H  
ATOM   6399 1HD1 ILE A 424     -40.494  24.251  18.908  1.00  0.66           H  
ATOM   6400 2HD1 ILE A 424     -42.035  23.528  19.346  1.00  0.66           H  
ATOM   6401 3HD1 ILE A 424     -41.335  23.198  17.755  1.00  0.66           H  
ATOM   6402  N   VAL A 425     -46.581  25.413  17.265  1.00  0.63           N  
ATOM   6403  CA  VAL A 425     -47.906  25.176  16.726  1.00  0.63           C  
ATOM   6404  C   VAL A 425     -48.613  26.462  16.315  1.00  0.63           C  
ATOM   6405  O   VAL A 425     -49.208  26.520  15.240  1.00  0.63           O  
ATOM   6406  CB  VAL A 425     -48.758  24.399  17.733  1.00  0.63           C  
ATOM   6407  CG1 VAL A 425     -50.187  24.379  17.268  1.00  0.63           C  
ATOM   6408  CG2 VAL A 425     -48.215  22.958  17.848  1.00  0.63           C  
ATOM   6409  H   VAL A 425     -46.375  25.149  18.232  1.00  0.63           H  
ATOM   6410  HA  VAL A 425     -47.797  24.552  15.838  1.00  0.63           H  
ATOM   6411  HB  VAL A 425     -48.718  24.898  18.707  1.00  0.63           H  
ATOM   6412 1HG1 VAL A 425     -50.774  23.852  17.982  1.00  0.63           H  
ATOM   6413 2HG1 VAL A 425     -50.542  25.398  17.195  1.00  0.63           H  
ATOM   6414 3HG1 VAL A 425     -50.268  23.901  16.315  1.00  0.63           H  
ATOM   6415 1HG2 VAL A 425     -48.814  22.396  18.563  1.00  0.63           H  
ATOM   6416 2HG2 VAL A 425     -48.259  22.470  16.877  1.00  0.63           H  
ATOM   6417 3HG2 VAL A 425     -47.176  22.988  18.188  1.00  0.63           H  
ATOM   6418  N   GLN A 426     -48.546  27.502  17.149  1.00  0.61           N  
ATOM   6419  CA  GLN A 426     -49.206  28.765  16.841  1.00  0.61           C  
ATOM   6420  C   GLN A 426     -48.660  29.385  15.563  1.00  0.61           C  
ATOM   6421  O   GLN A 426     -49.428  29.904  14.747  1.00  0.61           O  
ATOM   6422  CB  GLN A 426     -49.050  29.734  18.012  1.00  0.61           C  
ATOM   6423  CG  GLN A 426     -49.864  29.367  19.247  1.00  0.61           C  
ATOM   6424  CD  GLN A 426     -49.500  30.220  20.452  1.00  0.61           C  
ATOM   6425  OE1 GLN A 426     -48.476  30.915  20.465  1.00  0.61           O  
ATOM   6426  NE2 GLN A 426     -50.338  30.169  21.482  1.00  0.61           N  
ATOM   6427  H   GLN A 426     -48.040  27.418  18.029  1.00  0.61           H  
ATOM   6428  HA  GLN A 426     -50.265  28.568  16.696  1.00  0.61           H  
ATOM   6429 1HB  GLN A 426     -47.998  29.766  18.305  1.00  0.61           H  
ATOM   6430 2HB  GLN A 426     -49.331  30.737  17.697  1.00  0.61           H  
ATOM   6431 1HG  GLN A 426     -50.915  29.545  19.023  1.00  0.61           H  
ATOM   6432 2HG  GLN A 426     -49.720  28.321  19.493  1.00  0.61           H  
ATOM   6433 1HE2 GLN A 426     -50.153  30.705  22.304  1.00  0.61           H  
ATOM   6434 2HE2 GLN A 426     -51.152  29.588  21.434  1.00  0.61           H  
ATOM   6435  N   ASP A 427     -47.343  29.319  15.354  1.00  0.59           N  
ATOM   6436  CA  ASP A 427     -46.772  29.855  14.124  1.00  0.59           C  
ATOM   6437  C   ASP A 427     -47.297  29.130  12.891  1.00  0.59           C  
ATOM   6438  O   ASP A 427     -47.543  29.748  11.855  1.00  0.59           O  
ATOM   6439  CB  ASP A 427     -45.257  29.781  14.152  1.00  0.59           C  
ATOM   6440  CG  ASP A 427     -44.596  30.807  15.043  1.00  0.59           C  
ATOM   6441  OD1 ASP A 427     -45.238  31.747  15.454  1.00  0.59           O  
ATOM   6442  OD2 ASP A 427     -43.416  30.672  15.311  1.00  0.59           O  
ATOM   6443  H   ASP A 427     -46.728  28.907  16.060  1.00  0.59           H  
ATOM   6444  HA  ASP A 427     -47.060  30.904  14.047  1.00  0.59           H  
ATOM   6445 1HB  ASP A 427     -44.978  28.793  14.514  1.00  0.59           H  
ATOM   6446 2HB  ASP A 427     -44.875  29.892  13.147  1.00  0.59           H  
ATOM   6447  N   ILE A 428     -47.498  27.818  13.008  1.00  0.58           N  
ATOM   6448  CA  ILE A 428     -48.026  27.056  11.886  1.00  0.58           C  
ATOM   6449  C   ILE A 428     -49.507  27.410  11.684  1.00  0.58           C  
ATOM   6450  O   ILE A 428     -49.943  27.719  10.573  1.00  0.58           O  
ATOM   6451  CB  ILE A 428     -47.885  25.542  12.124  1.00  0.58           C  
ATOM   6452  CG1 ILE A 428     -46.399  25.146  12.181  1.00  0.58           C  
ATOM   6453  CG2 ILE A 428     -48.578  24.791  10.976  1.00  0.58           C  
ATOM   6454  CD1 ILE A 428     -46.176  23.737  12.700  1.00  0.58           C  
ATOM   6455  H   ILE A 428     -47.252  27.340  13.879  1.00  0.58           H  
ATOM   6456  HA  ILE A 428     -47.476  27.324  10.986  1.00  0.58           H  
ATOM   6457  HB  ILE A 428     -48.338  25.278  13.077  1.00  0.58           H  
ATOM   6458 1HG1 ILE A 428     -45.963  25.230  11.181  1.00  0.58           H  
ATOM   6459 2HG1 ILE A 428     -45.879  25.837  12.843  1.00  0.58           H  
ATOM   6460 1HG2 ILE A 428     -48.485  23.720  11.129  1.00  0.58           H  
ATOM   6461 2HG2 ILE A 428     -49.633  25.064  10.948  1.00  0.58           H  
ATOM   6462 3HG2 ILE A 428     -48.101  25.063  10.034  1.00  0.58           H  
ATOM   6463 1HD1 ILE A 428     -45.125  23.522  12.737  1.00  0.58           H  
ATOM   6464 2HD1 ILE A 428     -46.591  23.652  13.708  1.00  0.58           H  
ATOM   6465 3HD1 ILE A 428     -46.672  23.029  12.041  1.00  0.58           H  
ATOM   6466  N   LEU A 429     -50.277  27.439  12.780  1.00  0.58           N  
ATOM   6467  CA  LEU A 429     -51.712  27.733  12.711  1.00  0.58           C  
ATOM   6468  C   LEU A 429     -51.990  29.119  12.160  1.00  0.58           C  
ATOM   6469  O   LEU A 429     -52.963  29.329  11.436  1.00  0.58           O  
ATOM   6470  CB  LEU A 429     -52.365  27.690  14.088  1.00  0.58           C  
ATOM   6471  CG  LEU A 429     -52.465  26.346  14.778  1.00  0.58           C  
ATOM   6472  CD1 LEU A 429     -52.970  26.586  16.171  1.00  0.58           C  
ATOM   6473  CD2 LEU A 429     -53.369  25.439  14.011  1.00  0.58           C  
ATOM   6474  H   LEU A 429     -49.861  27.212  13.681  1.00  0.58           H  
ATOM   6475  HA  LEU A 429     -52.174  26.987  12.080  1.00  0.58           H  
ATOM   6476 1HB  LEU A 429     -51.797  28.347  14.746  1.00  0.58           H  
ATOM   6477 2HB  LEU A 429     -53.373  28.089  14.001  1.00  0.58           H  
ATOM   6478  HG  LEU A 429     -51.490  25.890  14.838  1.00  0.58           H  
ATOM   6479 1HD1 LEU A 429     -53.037  25.661  16.690  1.00  0.58           H  
ATOM   6480 2HD1 LEU A 429     -52.283  27.244  16.697  1.00  0.58           H  
ATOM   6481 3HD1 LEU A 429     -53.953  27.049  16.125  1.00  0.58           H  
ATOM   6482 1HD2 LEU A 429     -53.434  24.472  14.510  1.00  0.58           H  
ATOM   6483 2HD2 LEU A 429     -54.364  25.881  13.935  1.00  0.58           H  
ATOM   6484 3HD2 LEU A 429     -52.952  25.314  13.036  1.00  0.58           H  
ATOM   6485  N   SER A 430     -51.122  30.074  12.487  1.00  0.59           N  
ATOM   6486  CA  SER A 430     -51.262  31.453  12.049  1.00  0.59           C  
ATOM   6487  C   SER A 430     -51.240  31.589  10.533  1.00  0.59           C  
ATOM   6488  O   SER A 430     -51.702  32.596   9.995  1.00  0.59           O  
ATOM   6489  CB  SER A 430     -50.154  32.301  12.639  1.00  0.59           C  
ATOM   6490  OG  SER A 430     -50.272  32.378  14.036  1.00  0.59           O  
ATOM   6491  H   SER A 430     -50.348  29.849  13.109  1.00  0.59           H  
ATOM   6492  HA  SER A 430     -52.219  31.828  12.411  1.00  0.59           H  
ATOM   6493 1HB  SER A 430     -49.187  31.863  12.378  1.00  0.59           H  
ATOM   6494 2HB  SER A 430     -50.191  33.298  12.209  1.00  0.59           H  
ATOM   6495  HG  SER A 430     -50.067  31.474  14.364  1.00  0.59           H  
ATOM   6496  N   GLY A 431     -50.669  30.606   9.836  1.00  0.60           N  
ATOM   6497  CA  GLY A 431     -50.616  30.658   8.391  1.00  0.60           C  
ATOM   6498  C   GLY A 431     -51.817  29.984   7.740  1.00  0.60           C  
ATOM   6499  O   GLY A 431     -51.951  30.002   6.521  1.00  0.60           O  
ATOM   6500  H   GLY A 431     -50.308  29.776  10.307  1.00  0.60           H  
ATOM   6501 1HA  GLY A 431     -50.546  31.693   8.061  1.00  0.60           H  
ATOM   6502 2HA  GLY A 431     -49.718  30.159   8.061  1.00  0.60           H  
ATOM   6503  N   LEU A 432     -52.715  29.406   8.528  1.00  0.61           N  
ATOM   6504  CA  LEU A 432     -53.825  28.704   7.920  1.00  0.61           C  
ATOM   6505  C   LEU A 432     -54.840  29.707   7.409  1.00  0.61           C  
ATOM   6506  O   LEU A 432     -55.192  30.662   8.098  1.00  0.61           O  
ATOM   6507  CB  LEU A 432     -54.485  27.783   8.952  1.00  0.61           C  
ATOM   6508  CG  LEU A 432     -53.636  26.648   9.516  1.00  0.61           C  
ATOM   6509  CD1 LEU A 432     -54.392  26.033  10.595  1.00  0.61           C  
ATOM   6510  CD2 LEU A 432     -53.362  25.618   8.488  1.00  0.61           C  
ATOM   6511  H   LEU A 432     -52.634  29.434   9.543  1.00  0.61           H  
ATOM   6512  HA  LEU A 432     -53.456  28.107   7.085  1.00  0.61           H  
ATOM   6513 1HB  LEU A 432     -54.804  28.389   9.792  1.00  0.61           H  
ATOM   6514 2HB  LEU A 432     -55.371  27.335   8.496  1.00  0.61           H  
ATOM   6515  HG  LEU A 432     -52.693  27.041   9.884  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 432     -53.824  25.211  11.004  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 432     -54.597  26.777  11.370  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 432     -55.314  25.675  10.174  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 432     -52.764  24.816   8.918  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 432     -54.311  25.212   8.133  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 432     -52.826  26.073   7.674  1.00  0.61           H  
ATOM   6522  N   LEU A 433     -55.376  29.453   6.225  1.00  0.62           N  
ATOM   6523  CA  LEU A 433     -56.411  30.312   5.660  1.00  0.62           C  
ATOM   6524  C   LEU A 433     -57.678  30.238   6.505  1.00  0.62           C  
ATOM   6525  O   LEU A 433     -58.426  31.209   6.619  1.00  0.62           O  
ATOM   6526  CB  LEU A 433     -56.714  29.886   4.225  1.00  0.62           C  
ATOM   6527  CG  LEU A 433     -55.570  30.092   3.242  1.00  0.62           C  
ATOM   6528  CD1 LEU A 433     -55.944  29.487   1.908  1.00  0.62           C  
ATOM   6529  CD2 LEU A 433     -55.279  31.571   3.118  1.00  0.62           C  
ATOM   6530  H   LEU A 433     -55.041  28.658   5.696  1.00  0.62           H  
ATOM   6531  HA  LEU A 433     -56.049  31.340   5.660  1.00  0.62           H  
ATOM   6532 1HB  LEU A 433     -56.991  28.839   4.210  1.00  0.62           H  
ATOM   6533 2HB  LEU A 433     -57.564  30.467   3.869  1.00  0.62           H  
ATOM   6534  HG  LEU A 433     -54.676  29.578   3.606  1.00  0.62           H  
ATOM   6535 1HD1 LEU A 433     -55.126  29.632   1.214  1.00  0.62           H  
ATOM   6536 2HD1 LEU A 433     -56.136  28.417   2.034  1.00  0.62           H  
ATOM   6537 3HD1 LEU A 433     -56.837  29.976   1.522  1.00  0.62           H  
ATOM   6538 1HD2 LEU A 433     -54.455  31.724   2.421  1.00  0.62           H  
ATOM   6539 2HD2 LEU A 433     -56.167  32.088   2.751  1.00  0.62           H  
ATOM   6540 3HD2 LEU A 433     -55.004  31.970   4.096  1.00  0.62           H  
ATOM   6541  N   ASP A 434     -57.913  29.063   7.081  1.00  0.63           N  
ATOM   6542  CA  ASP A 434     -59.063  28.814   7.929  1.00  0.63           C  
ATOM   6543  C   ASP A 434     -58.746  27.822   9.048  1.00  0.63           C  
ATOM   6544  O   ASP A 434     -59.034  26.632   8.905  1.00  0.63           O  
ATOM   6545  CB  ASP A 434     -60.248  28.266   7.142  1.00  0.63           C  
ATOM   6546  CG  ASP A 434     -61.505  28.118   8.041  1.00  0.63           C  
ATOM   6547  OD1 ASP A 434     -61.415  28.443   9.227  1.00  0.63           O  
ATOM   6548  OD2 ASP A 434     -62.525  27.676   7.552  1.00  0.63           O  
ATOM   6549  H   ASP A 434     -57.252  28.315   6.925  1.00  0.63           H  
ATOM   6550  HA  ASP A 434     -59.382  29.763   8.355  1.00  0.63           H  
ATOM   6551 1HB  ASP A 434     -60.481  28.937   6.311  1.00  0.63           H  
ATOM   6552 2HB  ASP A 434     -59.989  27.286   6.721  1.00  0.63           H  
ATOM   6553  N   PRO A 435     -58.280  28.286  10.220  1.00  0.63           N  
ATOM   6554  CA  PRO A 435     -57.950  27.495  11.392  1.00  0.63           C  
ATOM   6555  C   PRO A 435     -59.125  26.635  11.864  1.00  0.63           C  
ATOM   6556  O   PRO A 435     -58.925  25.671  12.597  1.00  0.63           O  
ATOM   6557  CB  PRO A 435     -57.574  28.555  12.436  1.00  0.63           C  
ATOM   6558  CG  PRO A 435     -57.112  29.744  11.619  1.00  0.63           C  
ATOM   6559  CD  PRO A 435     -57.995  29.731  10.382  1.00  0.63           C  
ATOM   6560  HA  PRO A 435     -57.087  26.858  11.154  1.00  0.63           H  
ATOM   6561 1HB  PRO A 435     -58.451  28.785  13.065  1.00  0.63           H  
ATOM   6562 2HB  PRO A 435     -56.791  28.166  13.105  1.00  0.63           H  
ATOM   6563 1HG  PRO A 435     -57.219  30.670  12.202  1.00  0.63           H  
ATOM   6564 2HG  PRO A 435     -56.037  29.651  11.378  1.00  0.63           H  
ATOM   6565 1HD  PRO A 435     -58.924  30.295  10.559  1.00  0.63           H  
ATOM   6566 2HD  PRO A 435     -57.413  30.127   9.537  1.00  0.63           H  
ATOM   6567  N   GLY A 436     -60.366  26.974  11.464  1.00  0.62           N  
ATOM   6568  CA  GLY A 436     -61.541  26.218  11.875  1.00  0.62           C  
ATOM   6569  C   GLY A 436     -61.544  24.795  11.313  1.00  0.62           C  
ATOM   6570  O   GLY A 436     -62.288  23.935  11.790  1.00  0.62           O  
ATOM   6571  H   GLY A 436     -60.536  27.742  10.805  1.00  0.62           H  
ATOM   6572 1HA  GLY A 436     -61.587  26.184  12.963  1.00  0.62           H  
ATOM   6573 2HA  GLY A 436     -62.430  26.743  11.529  1.00  0.62           H  
ATOM   6574  N   ARG A 437     -60.708  24.543  10.301  1.00  0.62           N  
ATOM   6575  CA  ARG A 437     -60.603  23.224   9.698  1.00  0.62           C  
ATOM   6576  C   ARG A 437     -59.344  22.504  10.175  1.00  0.62           C  
ATOM   6577  O   ARG A 437     -58.968  21.464   9.609  1.00  0.62           O  
ATOM   6578  CB  ARG A 437     -60.547  23.315   8.186  1.00  0.62           C  
ATOM   6579  CG  ARG A 437     -61.753  23.971   7.530  1.00  0.62           C  
ATOM   6580  CD  ARG A 437     -61.636  23.946   6.050  1.00  0.62           C  
ATOM   6581  NE  ARG A 437     -61.853  22.604   5.512  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437     -63.042  22.105   5.160  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437     -64.143  22.827   5.251  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437     -63.069  20.874   4.722  1.00  0.62           N  
ATOM   6585  H   ARG A 437     -60.126  25.297   9.929  1.00  0.62           H  
ATOM   6586  HA  ARG A 437     -61.474  22.635   9.986  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437     -59.665  23.898   7.893  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437     -60.436  22.317   7.757  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437     -62.661  23.450   7.822  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437     -61.810  25.018   7.849  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437     -62.374  24.618   5.615  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437     -60.635  24.271   5.764  1.00  0.62           H  
ATOM   6593  HE  ARG A 437     -61.054  21.955   5.421  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437     -64.094  23.779   5.594  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437     -65.030  22.431   4.979  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437     -62.171  20.370   4.694  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437     -63.932  20.441   4.440  1.00  0.62           H  
ATOM   6598  N   ALA A 438     -58.681  23.063  11.192  1.00  0.62           N  
ATOM   6599  CA  ALA A 438     -57.468  22.457  11.695  1.00  0.62           C  
ATOM   6600  C   ALA A 438     -57.628  21.991  13.129  1.00  0.62           C  
ATOM   6601  O   ALA A 438     -58.381  22.557  13.921  1.00  0.62           O  
ATOM   6602  CB  ALA A 438     -56.297  23.415  11.591  1.00  0.62           C  
ATOM   6603  H   ALA A 438     -59.012  23.921  11.634  1.00  0.62           H  
ATOM   6604  HA  ALA A 438     -57.264  21.594  11.084  1.00  0.62           H  
ATOM   6605 1HB  ALA A 438     -55.389  22.918  11.940  1.00  0.62           H  
ATOM   6606 2HB  ALA A 438     -56.190  23.688  10.549  1.00  0.62           H  
ATOM   6607 3HB  ALA A 438     -56.491  24.300  12.198  1.00  0.62           H  
ATOM   6608  N   ARG A 439     -56.878  20.960  13.459  1.00  0.63           N  
ATOM   6609  CA  ARG A 439     -56.853  20.408  14.798  1.00  0.63           C  
ATOM   6610  C   ARG A 439     -55.431  20.426  15.306  1.00  0.63           C  
ATOM   6611  O   ARG A 439     -54.501  20.392  14.506  1.00  0.63           O  
ATOM   6612  CB  ARG A 439     -57.374  18.983  14.770  1.00  0.63           C  
ATOM   6613  CG  ARG A 439     -58.817  18.856  14.319  1.00  0.63           C  
ATOM   6614  CD  ARG A 439     -59.257  17.452  14.275  1.00  0.63           C  
ATOM   6615  NE  ARG A 439     -60.636  17.330  13.840  1.00  0.63           N  
ATOM   6616  CZ  ARG A 439     -61.276  16.159  13.701  1.00  0.63           C  
ATOM   6617  NH1 ARG A 439     -60.642  15.054  13.961  1.00  0.63           N  
ATOM   6618  NH2 ARG A 439     -62.534  16.122  13.307  1.00  0.63           N  
ATOM   6619  H   ARG A 439     -56.315  20.532  12.726  1.00  0.63           H  
ATOM   6620  HA  ARG A 439     -57.476  21.017  15.454  1.00  0.63           H  
ATOM   6621 1HB  ARG A 439     -56.761  18.392  14.095  1.00  0.63           H  
ATOM   6622 2HB  ARG A 439     -57.287  18.541  15.764  1.00  0.63           H  
ATOM   6623 1HG  ARG A 439     -59.463  19.405  15.004  1.00  0.63           H  
ATOM   6624 2HG  ARG A 439     -58.919  19.269  13.314  1.00  0.63           H  
ATOM   6625 1HD  ARG A 439     -58.628  16.899  13.572  1.00  0.63           H  
ATOM   6626 2HD  ARG A 439     -59.170  17.008  15.265  1.00  0.63           H  
ATOM   6627  HE  ARG A 439     -61.146  18.179  13.634  1.00  0.63           H  
ATOM   6628 1HH1 ARG A 439     -59.683  15.082  14.261  1.00  0.63           H  
ATOM   6629 2HH1 ARG A 439     -61.119  14.156  13.873  1.00  0.63           H  
ATOM   6630 1HH2 ARG A 439     -63.028  16.979  13.106  1.00  0.63           H  
ATOM   6631 2HH2 ARG A 439     -63.003  15.232  13.209  1.00  0.63           H  
ATOM   6632  N   VAL A 440     -55.260  20.487  16.620  1.00  0.65           N  
ATOM   6633  CA  VAL A 440     -53.927  20.434  17.204  1.00  0.65           C  
ATOM   6634  C   VAL A 440     -53.781  19.245  18.115  1.00  0.65           C  
ATOM   6635  O   VAL A 440     -54.631  19.001  18.976  1.00  0.65           O  
ATOM   6636  CB  VAL A 440     -53.601  21.703  18.001  1.00  0.65           C  
ATOM   6637  CG1 VAL A 440     -52.224  21.562  18.662  1.00  0.65           C  
ATOM   6638  CG2 VAL A 440     -53.605  22.876  17.087  1.00  0.65           C  
ATOM   6639  H   VAL A 440     -56.066  20.547  17.227  1.00  0.65           H  
ATOM   6640  HA  VAL A 440     -53.200  20.342  16.400  1.00  0.65           H  
ATOM   6641  HB  VAL A 440     -54.342  21.836  18.787  1.00  0.65           H  
ATOM   6642 1HG1 VAL A 440     -52.006  22.457  19.234  1.00  0.65           H  
ATOM   6643 2HG1 VAL A 440     -52.221  20.708  19.333  1.00  0.65           H  
ATOM   6644 3HG1 VAL A 440     -51.463  21.418  17.890  1.00  0.65           H  
ATOM   6645 1HG2 VAL A 440     -53.375  23.748  17.674  1.00  0.65           H  
ATOM   6646 2HG2 VAL A 440     -52.852  22.736  16.319  1.00  0.65           H  
ATOM   6647 3HG2 VAL A 440     -54.583  22.990  16.623  1.00  0.65           H  
ATOM   6648  N   VAL A 441     -52.717  18.496  17.899  1.00  0.68           N  
ATOM   6649  CA  VAL A 441     -52.451  17.327  18.707  1.00  0.68           C  
ATOM   6650  C   VAL A 441     -51.056  17.364  19.311  1.00  0.68           C  
ATOM   6651  O   VAL A 441     -50.059  17.571  18.617  1.00  0.68           O  
ATOM   6652  CB  VAL A 441     -52.632  16.050  17.884  1.00  0.68           C  
ATOM   6653  CG1 VAL A 441     -52.308  14.852  18.754  1.00  0.68           C  
ATOM   6654  CG2 VAL A 441     -54.060  15.956  17.356  1.00  0.68           C  
ATOM   6655  H   VAL A 441     -52.069  18.786  17.163  1.00  0.68           H  
ATOM   6656  HA  VAL A 441     -53.170  17.302  19.524  1.00  0.68           H  
ATOM   6657  HB  VAL A 441     -51.952  16.065  17.047  1.00  0.68           H  
ATOM   6658 1HG1 VAL A 441     -52.438  13.961  18.196  1.00  0.68           H  
ATOM   6659 2HG1 VAL A 441     -51.274  14.911  19.103  1.00  0.68           H  
ATOM   6660 3HG1 VAL A 441     -52.980  14.832  19.608  1.00  0.68           H  
ATOM   6661 1HG2 VAL A 441     -54.173  15.043  16.772  1.00  0.68           H  
ATOM   6662 2HG2 VAL A 441     -54.755  15.939  18.198  1.00  0.68           H  
ATOM   6663 3HG2 VAL A 441     -54.280  16.812  16.727  1.00  0.68           H  
ATOM   6664  N   ALA A 442     -50.983  17.174  20.620  1.00  0.70           N  
ATOM   6665  CA  ALA A 442     -49.695  17.156  21.289  1.00  0.70           C  
ATOM   6666  C   ALA A 442     -49.097  15.753  21.240  1.00  0.70           C  
ATOM   6667  O   ALA A 442     -49.630  14.815  21.833  1.00  0.70           O  
ATOM   6668  CB  ALA A 442     -49.833  17.631  22.723  1.00  0.70           C  
ATOM   6669  H   ALA A 442     -51.828  17.025  21.150  1.00  0.70           H  
ATOM   6670  HA  ALA A 442     -49.022  17.829  20.758  1.00  0.70           H  
ATOM   6671 1HB  ALA A 442     -48.854  17.627  23.200  1.00  0.70           H  
ATOM   6672 2HB  ALA A 442     -50.240  18.642  22.734  1.00  0.70           H  
ATOM   6673 3HB  ALA A 442     -50.502  16.964  23.263  1.00  0.70           H  
ATOM   6674  N   GLY A 443     -47.992  15.625  20.517  1.00  0.71           N  
ATOM   6675  CA  GLY A 443     -47.303  14.357  20.309  1.00  0.71           C  
ATOM   6676  C   GLY A 443     -47.573  13.793  18.918  1.00  0.71           C  
ATOM   6677  O   GLY A 443     -48.722  13.556  18.537  1.00  0.71           O  
ATOM   6678  H   GLY A 443     -47.623  16.449  20.067  1.00  0.71           H  
ATOM   6679 1HA  GLY A 443     -46.230  14.504  20.442  1.00  0.71           H  
ATOM   6680 2HA  GLY A 443     -47.624  13.641  21.065  1.00  0.71           H  
ATOM   6681  N   ARG A 444     -46.500  13.534  18.173  1.00  0.72           N  
ATOM   6682  CA  ARG A 444     -46.630  13.035  16.809  1.00  0.72           C  
ATOM   6683  C   ARG A 444     -47.278  11.664  16.753  1.00  0.72           C  
ATOM   6684  O   ARG A 444     -48.128  11.413  15.907  1.00  0.72           O  
ATOM   6685  CB  ARG A 444     -45.269  12.952  16.144  1.00  0.72           C  
ATOM   6686  CG  ARG A 444     -44.625  14.267  15.804  1.00  0.72           C  
ATOM   6687  CD  ARG A 444     -45.298  14.959  14.680  1.00  0.72           C  
ATOM   6688  NE  ARG A 444     -45.124  14.259  13.406  1.00  0.72           N  
ATOM   6689  CZ  ARG A 444     -45.688  14.648  12.249  1.00  0.72           C  
ATOM   6690  NH1 ARG A 444     -46.445  15.704  12.216  1.00  0.72           N  
ATOM   6691  NH2 ARG A 444     -45.476  13.986  11.137  1.00  0.72           N  
ATOM   6692  H   ARG A 444     -45.580  13.724  18.546  1.00  0.72           H  
ATOM   6693  HA  ARG A 444     -47.250  13.736  16.247  1.00  0.72           H  
ATOM   6694 1HB  ARG A 444     -44.578  12.406  16.786  1.00  0.72           H  
ATOM   6695 2HB  ARG A 444     -45.358  12.389  15.213  1.00  0.72           H  
ATOM   6696 1HG  ARG A 444     -44.654  14.928  16.673  1.00  0.72           H  
ATOM   6697 2HG  ARG A 444     -43.583  14.096  15.513  1.00  0.72           H  
ATOM   6698 1HD  ARG A 444     -46.360  15.025  14.885  1.00  0.72           H  
ATOM   6699 2HD  ARG A 444     -44.885  15.962  14.576  1.00  0.72           H  
ATOM   6700  HE  ARG A 444     -44.530  13.429  13.385  1.00  0.72           H  
ATOM   6701 1HH1 ARG A 444     -46.628  16.237  13.059  1.00  0.72           H  
ATOM   6702 2HH1 ARG A 444     -46.840  15.995  11.333  1.00  0.72           H  
ATOM   6703 1HH2 ARG A 444     -44.879  13.137  11.131  1.00  0.72           H  
ATOM   6704 2HH2 ARG A 444     -45.896  14.317  10.285  1.00  0.72           H  
ATOM   6705  N   ALA A 445     -46.926  10.782  17.686  1.00  0.71           N  
ATOM   6706  CA  ALA A 445     -47.509   9.444  17.650  1.00  0.71           C  
ATOM   6707  C   ALA A 445     -49.022   9.517  17.802  1.00  0.71           C  
ATOM   6708  O   ALA A 445     -49.772   8.763  17.159  1.00  0.71           O  
ATOM   6709  CB  ALA A 445     -46.923   8.594  18.763  1.00  0.71           C  
ATOM   6710  H   ALA A 445     -46.238  11.024  18.381  1.00  0.71           H  
ATOM   6711  HA  ALA A 445     -47.279   8.996  16.685  1.00  0.71           H  
ATOM   6712 1HB  ALA A 445     -47.353   7.593  18.712  1.00  0.71           H  
ATOM   6713 2HB  ALA A 445     -45.847   8.530  18.651  1.00  0.71           H  
ATOM   6714 3HB  ALA A 445     -47.158   9.043  19.725  1.00  0.71           H  
ATOM   6715  N   GLN A 446     -49.484  10.432  18.663  1.00  0.69           N  
ATOM   6716  CA  GLN A 446     -50.907  10.583  18.901  1.00  0.69           C  
ATOM   6717  C   GLN A 446     -51.576  11.144  17.671  1.00  0.69           C  
ATOM   6718  O   GLN A 446     -52.672  10.721  17.307  1.00  0.69           O  
ATOM   6719  CB  GLN A 446     -51.162  11.521  20.084  1.00  0.69           C  
ATOM   6720  CG  GLN A 446     -52.638  11.678  20.492  1.00  0.69           C  
ATOM   6721  CD  GLN A 446     -53.280  10.398  21.010  1.00  0.69           C  
ATOM   6722  OE1 GLN A 446     -52.787   9.789  21.964  1.00  0.69           O  
ATOM   6723  NE2 GLN A 446     -54.389   9.986  20.395  1.00  0.69           N  
ATOM   6724  H   GLN A 446     -48.835  11.039  19.145  1.00  0.69           H  
ATOM   6725  HA  GLN A 446     -51.337   9.607  19.115  1.00  0.69           H  
ATOM   6726 1HB  GLN A 446     -50.615  11.162  20.952  1.00  0.69           H  
ATOM   6727 2HB  GLN A 446     -50.772  12.513  19.850  1.00  0.69           H  
ATOM   6728 1HG  GLN A 446     -52.697  12.433  21.274  1.00  0.69           H  
ATOM   6729 2HG  GLN A 446     -53.201  12.006  19.619  1.00  0.69           H  
ATOM   6730 1HE2 GLN A 446     -54.852   9.153  20.703  1.00  0.69           H  
ATOM   6731 2HE2 GLN A 446     -54.765  10.501  19.610  1.00  0.69           H  
ATOM   6732  N   ALA A 447     -50.909  12.098  17.024  1.00  0.67           N  
ATOM   6733  CA  ALA A 447     -51.449  12.739  15.839  1.00  0.67           C  
ATOM   6734  C   ALA A 447     -51.580  11.795  14.668  1.00  0.67           C  
ATOM   6735  O   ALA A 447     -52.593  11.809  13.957  1.00  0.67           O  
ATOM   6736  CB  ALA A 447     -50.570  13.870  15.458  1.00  0.67           C  
ATOM   6737  H   ALA A 447     -50.012  12.422  17.392  1.00  0.67           H  
ATOM   6738  HA  ALA A 447     -52.439  13.115  16.083  1.00  0.67           H  
ATOM   6739 1HB  ALA A 447     -51.009  14.365  14.629  1.00  0.67           H  
ATOM   6740 2HB  ALA A 447     -50.487  14.549  16.296  1.00  0.67           H  
ATOM   6741 3HB  ALA A 447     -49.583  13.495  15.201  1.00  0.67           H  
ATOM   6742  N   VAL A 448     -50.570  10.939  14.487  1.00  0.65           N  
ATOM   6743  CA  VAL A 448     -50.581   9.970  13.404  1.00  0.65           C  
ATOM   6744  C   VAL A 448     -51.700   8.983  13.673  1.00  0.65           C  
ATOM   6745  O   VAL A 448     -52.508   8.688  12.789  1.00  0.65           O  
ATOM   6746  CB  VAL A 448     -49.225   9.227  13.288  1.00  0.65           C  
ATOM   6747  CG1 VAL A 448     -49.344   8.124  12.293  1.00  0.65           C  
ATOM   6748  CG2 VAL A 448     -48.102  10.153  12.822  1.00  0.65           C  
ATOM   6749  H   VAL A 448     -49.758  10.988  15.105  1.00  0.65           H  
ATOM   6750  HA  VAL A 448     -50.785  10.478  12.465  1.00  0.65           H  
ATOM   6751  HB  VAL A 448     -48.974   8.806  14.263  1.00  0.65           H  
ATOM   6752 1HG1 VAL A 448     -48.399   7.588  12.224  1.00  0.65           H  
ATOM   6753 2HG1 VAL A 448     -50.117   7.460  12.620  1.00  0.65           H  
ATOM   6754 3HG1 VAL A 448     -49.600   8.537  11.318  1.00  0.65           H  
ATOM   6755 1HG2 VAL A 448     -47.169   9.586  12.757  1.00  0.65           H  
ATOM   6756 2HG2 VAL A 448     -48.341  10.542  11.846  1.00  0.65           H  
ATOM   6757 3HG2 VAL A 448     -47.973  10.970  13.520  1.00  0.65           H  
ATOM   6758  N   THR A 449     -51.788   8.523  14.924  1.00  0.64           N  
ATOM   6759  CA  THR A 449     -52.815   7.582  15.318  1.00  0.64           C  
ATOM   6760  C   THR A 449     -54.206   8.161  15.170  1.00  0.64           C  
ATOM   6761  O   THR A 449     -55.086   7.539  14.583  1.00  0.64           O  
ATOM   6762  CB  THR A 449     -52.619   7.156  16.782  1.00  0.64           C  
ATOM   6763  OG1 THR A 449     -51.342   6.518  16.934  1.00  0.64           O  
ATOM   6764  CG2 THR A 449     -53.733   6.205  17.193  1.00  0.64           C  
ATOM   6765  H   THR A 449     -51.101   8.803  15.627  1.00  0.64           H  
ATOM   6766  HA  THR A 449     -52.766   6.713  14.688  1.00  0.64           H  
ATOM   6767  HB  THR A 449     -52.646   8.036  17.424  1.00  0.64           H  
ATOM   6768  HG1 THR A 449     -50.639   7.212  16.877  1.00  0.64           H  
ATOM   6769 1HG2 THR A 449     -53.591   5.912  18.231  1.00  0.64           H  
ATOM   6770 2HG2 THR A 449     -54.693   6.711  17.083  1.00  0.64           H  
ATOM   6771 3HG2 THR A 449     -53.717   5.328  16.564  1.00  0.64           H  
ATOM   6772  N   SER A 450     -54.410   9.374  15.661  1.00  0.64           N  
ATOM   6773  CA  SER A 450     -55.721   9.987  15.636  1.00  0.64           C  
ATOM   6774  C   SER A 450     -56.185  10.217  14.207  1.00  0.64           C  
ATOM   6775  O   SER A 450     -57.328   9.915  13.848  1.00  0.64           O  
ATOM   6776  CB  SER A 450     -55.655  11.314  16.379  1.00  0.64           C  
ATOM   6777  OG  SER A 450     -55.326  11.107  17.730  1.00  0.64           O  
ATOM   6778  H   SER A 450     -53.650   9.868  16.110  1.00  0.64           H  
ATOM   6779  HA  SER A 450     -56.427   9.321  16.132  1.00  0.64           H  
ATOM   6780 1HB  SER A 450     -54.902  11.954  15.914  1.00  0.64           H  
ATOM   6781 2HB  SER A 450     -56.612  11.822  16.304  1.00  0.64           H  
ATOM   6782  HG  SER A 450     -54.396  10.775  17.693  1.00  0.64           H  
ATOM   6783  N   THR A 451     -55.275  10.695  13.363  1.00  0.64           N  
ATOM   6784  CA  THR A 451     -55.612  10.990  11.989  1.00  0.64           C  
ATOM   6785  C   THR A 451     -55.975   9.718  11.233  1.00  0.64           C  
ATOM   6786  O   THR A 451     -56.975   9.674  10.520  1.00  0.64           O  
ATOM   6787  CB  THR A 451     -54.432  11.663  11.290  1.00  0.64           C  
ATOM   6788  OG1 THR A 451     -54.081  12.860  11.977  1.00  0.64           O  
ATOM   6789  CG2 THR A 451     -54.821  12.037   9.921  1.00  0.64           C  
ATOM   6790  H   THR A 451     -54.332  10.912  13.687  1.00  0.64           H  
ATOM   6791  HA  THR A 451     -56.472  11.660  11.973  1.00  0.64           H  
ATOM   6792  HB  THR A 451     -53.572  10.986  11.268  1.00  0.64           H  
ATOM   6793  HG1 THR A 451     -53.589  12.613  12.793  1.00  0.64           H  
ATOM   6794 1HG2 THR A 451     -53.984  12.536   9.445  1.00  0.64           H  
ATOM   6795 2HG2 THR A 451     -55.104  11.148   9.366  1.00  0.64           H  
ATOM   6796 3HG2 THR A 451     -55.643  12.701   9.972  1.00  0.64           H  
ATOM   6797  N   ILE A 452     -55.177   8.662  11.406  1.00  0.64           N  
ATOM   6798  CA  ILE A 452     -55.443   7.420  10.699  1.00  0.64           C  
ATOM   6799  C   ILE A 452     -56.690   6.716  11.225  1.00  0.64           C  
ATOM   6800  O   ILE A 452     -57.538   6.315  10.435  1.00  0.64           O  
ATOM   6801  CB  ILE A 452     -54.217   6.488  10.737  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452     -53.094   7.143   9.942  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452     -54.521   5.132  10.105  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452     -51.782   6.470  10.087  1.00  0.64           C  
ATOM   6805  H   ILE A 452     -54.355   8.727  12.009  1.00  0.64           H  
ATOM   6806  HA  ILE A 452     -55.625   7.661   9.657  1.00  0.64           H  
ATOM   6807  HB  ILE A 452     -53.891   6.361  11.775  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452     -53.372   7.156   8.896  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452     -52.984   8.175  10.281  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452     -53.627   4.504  10.139  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452     -55.316   4.650  10.633  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452     -54.817   5.281   9.077  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452     -51.057   7.008   9.500  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452     -51.500   6.486  11.115  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452     -51.844   5.437   9.745  1.00  0.64           H  
ATOM   6816  N   MET A 453     -56.850   6.612  12.547  1.00  0.64           N  
ATOM   6817  CA  MET A 453     -58.005   5.913  13.109  1.00  0.64           C  
ATOM   6818  C   MET A 453     -59.341   6.576  12.752  1.00  0.64           C  
ATOM   6819  O   MET A 453     -60.351   5.885  12.608  1.00  0.64           O  
ATOM   6820  CB  MET A 453     -57.866   5.798  14.633  1.00  0.64           C  
ATOM   6821  CG  MET A 453     -56.706   4.892  15.129  1.00  0.64           C  
ATOM   6822  SD  MET A 453     -56.833   3.175  14.614  1.00  0.64           S  
ATOM   6823  CE  MET A 453     -55.773   3.208  13.193  1.00  0.64           C  
ATOM   6824  H   MET A 453     -56.152   6.994  13.182  1.00  0.64           H  
ATOM   6825  HA  MET A 453     -58.022   4.908  12.691  1.00  0.64           H  
ATOM   6826 1HB  MET A 453     -57.699   6.796  15.047  1.00  0.64           H  
ATOM   6827 2HB  MET A 453     -58.796   5.422  15.055  1.00  0.64           H  
ATOM   6828 1HG  MET A 453     -55.768   5.270  14.745  1.00  0.64           H  
ATOM   6829 2HG  MET A 453     -56.660   4.924  16.216  1.00  0.64           H  
ATOM   6830 1HE  MET A 453     -55.720   2.213  12.743  1.00  0.64           H  
ATOM   6831 2HE  MET A 453     -56.184   3.906  12.486  1.00  0.64           H  
ATOM   6832 3HE  MET A 453     -54.788   3.528  13.482  1.00  0.64           H  
ATOM   6833  N   GLN A 454     -59.364   7.904  12.585  1.00  0.65           N  
ATOM   6834  CA  GLN A 454     -60.604   8.585  12.214  1.00  0.65           C  
ATOM   6835  C   GLN A 454     -60.842   8.660  10.703  1.00  0.65           C  
ATOM   6836  O   GLN A 454     -61.915   9.095  10.256  1.00  0.65           O  
ATOM   6837  CB  GLN A 454     -60.617  10.009  12.759  1.00  0.65           C  
ATOM   6838  CG  GLN A 454     -60.668  10.112  14.260  1.00  0.65           C  
ATOM   6839  CD  GLN A 454     -60.687  11.556  14.710  1.00  0.65           C  
ATOM   6840  OE1 GLN A 454     -61.352  12.399  14.072  1.00  0.65           O  
ATOM   6841  NE2 GLN A 454     -59.985  11.845  15.809  1.00  0.65           N  
ATOM   6842  H   GLN A 454     -58.525   8.465  12.749  1.00  0.65           H  
ATOM   6843  HA  GLN A 454     -61.435   8.037  12.653  1.00  0.65           H  
ATOM   6844 1HB  GLN A 454     -59.708  10.520  12.423  1.00  0.65           H  
ATOM   6845 2HB  GLN A 454     -61.467  10.545  12.350  1.00  0.65           H  
ATOM   6846 1HG  GLN A 454     -61.569   9.620  14.623  1.00  0.65           H  
ATOM   6847 2HG  GLN A 454     -59.780   9.630  14.675  1.00  0.65           H  
ATOM   6848 1HE2 GLN A 454     -59.962  12.771  16.186  1.00  0.65           H  
ATOM   6849 2HE2 GLN A 454     -59.487  11.115  16.277  1.00  0.65           H  
ATOM   6850  N   ALA A 455     -59.843   8.281   9.915  1.00  0.66           N  
ATOM   6851  CA  ALA A 455     -59.925   8.390   8.468  1.00  0.66           C  
ATOM   6852  C   ALA A 455     -60.656   7.180   7.909  1.00  0.66           C  
ATOM   6853  O   ALA A 455     -60.628   6.096   8.494  1.00  0.66           O  
ATOM   6854  CB  ALA A 455     -58.542   8.569   7.892  1.00  0.66           C  
ATOM   6855  H   ALA A 455     -59.001   7.870  10.313  1.00  0.66           H  
ATOM   6856  HA  ALA A 455     -60.517   9.265   8.211  1.00  0.66           H  
ATOM   6857 1HB  ALA A 455     -58.605   8.668   6.811  1.00  0.66           H  
ATOM   6858 2HB  ALA A 455     -58.098   9.470   8.308  1.00  0.66           H  
ATOM   6859 3HB  ALA A 455     -57.937   7.744   8.146  1.00  0.66           H  
ATOM   6860  N   GLN A 456     -61.316   7.362   6.772  1.00  0.66           N  
ATOM   6861  CA  GLN A 456     -62.099   6.288   6.180  1.00  0.66           C  
ATOM   6862  C   GLN A 456     -61.301   5.572   5.069  1.00  0.66           C  
ATOM   6863  O   GLN A 456     -60.348   6.133   4.550  1.00  0.66           O  
ATOM   6864  CB  GLN A 456     -63.422   6.901   5.698  1.00  0.66           C  
ATOM   6865  CG  GLN A 456     -64.151   7.632   6.829  1.00  0.66           C  
ATOM   6866  CD  GLN A 456     -64.482   6.727   8.001  1.00  0.66           C  
ATOM   6867  OE1 GLN A 456     -65.184   5.724   7.826  1.00  0.66           O  
ATOM   6868  NE2 GLN A 456     -63.987   7.066   9.207  1.00  0.66           N  
ATOM   6869  H   GLN A 456     -61.305   8.283   6.313  1.00  0.66           H  
ATOM   6870  HA  GLN A 456     -62.322   5.587   6.977  1.00  0.66           H  
ATOM   6871 1HB  GLN A 456     -63.218   7.630   4.910  1.00  0.66           H  
ATOM   6872 2HB  GLN A 456     -64.091   6.168   5.292  1.00  0.66           H  
ATOM   6873 1HG  GLN A 456     -63.507   8.441   7.189  1.00  0.66           H  
ATOM   6874 2HG  GLN A 456     -65.080   8.044   6.439  1.00  0.66           H  
ATOM   6875 1HE2 GLN A 456     -64.178   6.490  10.002  1.00  0.66           H  
ATOM   6876 2HE2 GLN A 456     -63.404   7.904   9.345  1.00  0.66           H  
ATOM   6877  N   PRO A 457     -61.661   4.337   4.662  1.00  0.66           N  
ATOM   6878  CA  PRO A 457     -61.007   3.543   3.616  1.00  0.66           C  
ATOM   6879  C   PRO A 457     -60.733   4.255   2.283  1.00  0.66           C  
ATOM   6880  O   PRO A 457     -59.773   3.923   1.590  1.00  0.66           O  
ATOM   6881  CB  PRO A 457     -62.011   2.401   3.418  1.00  0.66           C  
ATOM   6882  CG  PRO A 457     -62.661   2.234   4.764  1.00  0.66           C  
ATOM   6883  CD  PRO A 457     -62.804   3.628   5.308  1.00  0.66           C  
ATOM   6884  HA  PRO A 457     -60.072   3.142   4.019  1.00  0.66           H  
ATOM   6885 1HB  PRO A 457     -62.724   2.664   2.616  1.00  0.66           H  
ATOM   6886 2HB  PRO A 457     -61.479   1.496   3.090  1.00  0.66           H  
ATOM   6887 1HG  PRO A 457     -63.626   1.716   4.658  1.00  0.66           H  
ATOM   6888 2HG  PRO A 457     -62.035   1.605   5.399  1.00  0.66           H  
ATOM   6889 1HD  PRO A 457     -63.768   4.031   4.997  1.00  0.66           H  
ATOM   6890 2HD  PRO A 457     -62.698   3.572   6.397  1.00  0.66           H  
ATOM   6891  N   ASP A 458     -61.563   5.226   1.916  1.00  0.65           N  
ATOM   6892  CA  ASP A 458     -61.402   5.944   0.650  1.00  0.65           C  
ATOM   6893  C   ASP A 458     -60.463   7.149   0.749  1.00  0.65           C  
ATOM   6894  O   ASP A 458     -60.073   7.744  -0.270  1.00  0.65           O  
ATOM   6895  CB  ASP A 458     -62.766   6.432   0.193  1.00  0.65           C  
ATOM   6896  CG  ASP A 458     -63.705   5.289  -0.137  1.00  0.65           C  
ATOM   6897  OD1 ASP A 458     -63.266   4.329  -0.724  1.00  0.65           O  
ATOM   6898  OD2 ASP A 458     -64.849   5.374   0.226  1.00  0.65           O  
ATOM   6899  H   ASP A 458     -62.332   5.480   2.516  1.00  0.65           H  
ATOM   6900  HA  ASP A 458     -60.999   5.252  -0.088  1.00  0.65           H  
ATOM   6901 1HB  ASP A 458     -63.211   7.045   0.981  1.00  0.65           H  
ATOM   6902 2HB  ASP A 458     -62.650   7.065  -0.689  1.00  0.65           H  
ATOM   6903  N   ASP A 459     -60.164   7.534   1.979  1.00  0.64           N  
ATOM   6904  CA  ASP A 459     -59.386   8.713   2.304  1.00  0.64           C  
ATOM   6905  C   ASP A 459     -57.893   8.471   2.191  1.00  0.64           C  
ATOM   6906  O   ASP A 459     -57.427   7.316   2.212  1.00  0.64           O  
ATOM   6907  CB  ASP A 459     -59.652   9.163   3.744  1.00  0.64           C  
ATOM   6908  CG  ASP A 459     -61.090   9.600   4.049  1.00  0.64           C  
ATOM   6909  OD1 ASP A 459     -61.887   9.776   3.138  1.00  0.64           O  
ATOM   6910  OD2 ASP A 459     -61.381   9.776   5.224  1.00  0.64           O  
ATOM   6911  H   ASP A 459     -60.465   6.958   2.761  1.00  0.64           H  
ATOM   6912  HA  ASP A 459     -59.652   9.517   1.616  1.00  0.64           H  
ATOM   6913 1HB  ASP A 459     -59.378   8.363   4.420  1.00  0.64           H  
ATOM   6914 2HB  ASP A 459     -58.990   9.997   3.973  1.00  0.64           H  
ATOM   6915  N   ILE A 460     -57.160   9.576   2.083  1.00  0.62           N  
ATOM   6916  CA  ILE A 460     -55.710   9.550   2.172  1.00  0.62           C  
ATOM   6917  C   ILE A 460     -55.198  10.417   3.286  1.00  0.62           C  
ATOM   6918  O   ILE A 460     -55.622  11.563   3.446  1.00  0.62           O  
ATOM   6919  CB  ILE A 460     -54.932   9.910   0.882  1.00  0.62           C  
ATOM   6920  CG1 ILE A 460     -55.174   8.898  -0.175  1.00  0.62           C  
ATOM   6921  CG2 ILE A 460     -53.407  10.044   1.144  1.00  0.62           C  
ATOM   6922  CD1 ILE A 460     -54.436   9.189  -1.450  1.00  0.62           C  
ATOM   6923  H   ILE A 460     -57.650  10.475   2.039  1.00  0.62           H  
ATOM   6924  HA  ILE A 460     -55.426   8.533   2.403  1.00  0.62           H  
ATOM   6925  HB  ILE A 460     -55.303  10.860   0.503  1.00  0.62           H  
ATOM   6926 1HG1 ILE A 460     -54.862   7.950   0.190  1.00  0.62           H  
ATOM   6927 2HG1 ILE A 460     -56.240   8.853  -0.392  1.00  0.62           H  
ATOM   6928 1HG2 ILE A 460     -52.904  10.307   0.217  1.00  0.62           H  
ATOM   6929 2HG2 ILE A 460     -53.216  10.825   1.874  1.00  0.62           H  
ATOM   6930 3HG2 ILE A 460     -53.013   9.092   1.513  1.00  0.62           H  
ATOM   6931 1HD1 ILE A 460     -54.651   8.401  -2.166  1.00  0.62           H  
ATOM   6932 2HD1 ILE A 460     -54.728  10.135  -1.854  1.00  0.62           H  
ATOM   6933 3HD1 ILE A 460     -53.367   9.208  -1.251  1.00  0.62           H  
ATOM   6934  N   VAL A 461     -54.295   9.843   4.061  1.00  0.61           N  
ATOM   6935  CA  VAL A 461     -53.642  10.570   5.119  1.00  0.61           C  
ATOM   6936  C   VAL A 461     -52.204  10.835   4.749  1.00  0.61           C  
ATOM   6937  O   VAL A 461     -51.436   9.899   4.549  1.00  0.61           O  
ATOM   6938  CB  VAL A 461     -53.660   9.770   6.428  1.00  0.61           C  
ATOM   6939  CG1 VAL A 461     -52.917  10.543   7.465  1.00  0.61           C  
ATOM   6940  CG2 VAL A 461     -55.104   9.484   6.852  1.00  0.61           C  
ATOM   6941  H   VAL A 461     -54.042   8.873   3.871  1.00  0.61           H  
ATOM   6942  HA  VAL A 461     -54.142  11.523   5.260  1.00  0.61           H  
ATOM   6943  HB  VAL A 461     -53.146   8.855   6.286  1.00  0.61           H  
ATOM   6944 1HG1 VAL A 461     -52.903   9.991   8.405  1.00  0.61           H  
ATOM   6945 2HG1 VAL A 461     -51.894  10.710   7.129  1.00  0.61           H  
ATOM   6946 3HG1 VAL A 461     -53.404  11.492   7.591  1.00  0.61           H  
ATOM   6947 1HG2 VAL A 461     -55.104   8.917   7.774  1.00  0.61           H  
ATOM   6948 2HG2 VAL A 461     -55.637  10.418   7.005  1.00  0.61           H  
ATOM   6949 3HG2 VAL A 461     -55.607   8.906   6.075  1.00  0.61           H  
ATOM   6950  N   LEU A 462     -51.840  12.101   4.654  1.00  0.60           N  
ATOM   6951  CA  LEU A 462     -50.466  12.445   4.353  1.00  0.60           C  
ATOM   6952  C   LEU A 462     -49.775  12.844   5.639  1.00  0.60           C  
ATOM   6953  O   LEU A 462     -50.238  13.744   6.345  1.00  0.60           O  
ATOM   6954  CB  LEU A 462     -50.354  13.611   3.369  1.00  0.60           C  
ATOM   6955  CG  LEU A 462     -48.857  14.066   3.055  1.00  0.60           C  
ATOM   6956  CD1 LEU A 462     -48.126  12.976   2.276  1.00  0.60           C  
ATOM   6957  CD2 LEU A 462     -48.835  15.360   2.302  1.00  0.60           C  
ATOM   6958  H   LEU A 462     -52.532  12.838   4.798  1.00  0.60           H  
ATOM   6959  HA  LEU A 462     -49.960  11.578   3.936  1.00  0.60           H  
ATOM   6960 1HB  LEU A 462     -50.821  13.319   2.428  1.00  0.60           H  
ATOM   6961 2HB  LEU A 462     -50.897  14.469   3.772  1.00  0.60           H  
ATOM   6962  HG  LEU A 462     -48.333  14.197   3.995  1.00  0.60           H  
ATOM   6963 1HD1 LEU A 462     -47.102  13.282   2.097  1.00  0.60           H  
ATOM   6964 2HD1 LEU A 462     -48.130  12.069   2.851  1.00  0.60           H  
ATOM   6965 3HD1 LEU A 462     -48.624  12.807   1.320  1.00  0.60           H  
ATOM   6966 1HD2 LEU A 462     -47.808  15.658   2.127  1.00  0.60           H  
ATOM   6967 2HD2 LEU A 462     -49.347  15.242   1.347  1.00  0.60           H  
ATOM   6968 3HD2 LEU A 462     -49.323  16.114   2.899  1.00  0.60           H  
ATOM   6969  N   VAL A 463     -48.679  12.183   5.938  1.00  0.62           N  
ATOM   6970  CA  VAL A 463     -47.887  12.498   7.107  1.00  0.62           C  
ATOM   6971  C   VAL A 463     -46.648  13.187   6.564  1.00  0.62           C  
ATOM   6972  O   VAL A 463     -45.888  12.578   5.804  1.00  0.62           O  
ATOM   6973  CB  VAL A 463     -47.549  11.207   7.869  1.00  0.62           C  
ATOM   6974  CG1 VAL A 463     -46.738  11.502   9.067  1.00  0.62           C  
ATOM   6975  CG2 VAL A 463     -48.853  10.486   8.254  1.00  0.62           C  
ATOM   6976  H   VAL A 463     -48.382  11.432   5.320  1.00  0.62           H  
ATOM   6977  HA  VAL A 463     -48.426  13.185   7.756  1.00  0.62           H  
ATOM   6978  HB  VAL A 463     -46.960  10.562   7.227  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 463     -46.511  10.577   9.579  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 463     -45.810  11.995   8.768  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 463     -47.289  12.153   9.733  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 463     -48.620   9.560   8.779  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 463     -49.452  11.128   8.897  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 463     -49.416  10.254   7.347  1.00  0.62           H  
ATOM   6985  N   ALA A 464     -46.462  14.462   6.912  1.00  0.65           N  
ATOM   6986  CA  ALA A 464     -45.415  15.235   6.266  1.00  0.65           C  
ATOM   6987  C   ALA A 464     -44.464  16.002   7.187  1.00  0.65           C  
ATOM   6988  O   ALA A 464     -44.821  16.449   8.277  1.00  0.65           O  
ATOM   6989  CB  ALA A 464     -46.078  16.233   5.325  1.00  0.65           C  
ATOM   6990  H   ALA A 464     -47.108  14.914   7.557  1.00  0.65           H  
ATOM   6991  HA  ALA A 464     -44.823  14.543   5.691  1.00  0.65           H  
ATOM   6992 1HB  ALA A 464     -45.327  16.775   4.786  1.00  0.65           H  
ATOM   6993 2HB  ALA A 464     -46.703  15.703   4.622  1.00  0.65           H  
ATOM   6994 3HB  ALA A 464     -46.691  16.925   5.898  1.00  0.65           H  
ATOM   6995  N   GLY A 465     -43.241  16.162   6.681  1.00  0.71           N  
ATOM   6996  CA  GLY A 465     -42.161  16.974   7.261  1.00  0.71           C  
ATOM   6997  C   GLY A 465     -41.117  16.187   8.064  1.00  0.71           C  
ATOM   6998  O   GLY A 465     -40.000  16.661   8.262  1.00  0.71           O  
ATOM   6999  H   GLY A 465     -43.060  15.684   5.801  1.00  0.71           H  
ATOM   7000 1HA  GLY A 465     -41.660  17.513   6.461  1.00  0.71           H  
ATOM   7001 2HA  GLY A 465     -42.603  17.734   7.903  1.00  0.71           H  
ATOM   7002  N   LYS A 466     -41.466  14.976   8.485  1.00  0.78           N  
ATOM   7003  CA  LYS A 466     -40.564  14.113   9.261  1.00  0.78           C  
ATOM   7004  C   LYS A 466     -40.089  12.934   8.422  1.00  0.78           C  
ATOM   7005  O   LYS A 466     -38.947  12.474   8.528  1.00  0.78           O  
ATOM   7006  CB  LYS A 466     -41.259  13.626  10.529  1.00  0.78           C  
ATOM   7007  CG  LYS A 466     -40.408  12.806  11.475  1.00  0.78           C  
ATOM   7008  CD  LYS A 466     -39.298  13.676  11.998  1.00  0.78           C  
ATOM   7009  CE  LYS A 466     -38.575  13.089  13.177  1.00  0.78           C  
ATOM   7010  NZ  LYS A 466     -37.385  13.894  13.505  1.00  0.78           N  
ATOM   7011  H   LYS A 466     -42.403  14.664   8.288  1.00  0.78           H  
ATOM   7012  HA  LYS A 466     -39.686  14.692   9.551  1.00  0.78           H  
ATOM   7013 1HB  LYS A 466     -41.639  14.484  11.092  1.00  0.78           H  
ATOM   7014 2HB  LYS A 466     -42.116  13.018  10.253  1.00  0.78           H  
ATOM   7015 1HG  LYS A 466     -41.021  12.455  12.311  1.00  0.78           H  
ATOM   7016 2HG  LYS A 466     -39.987  11.941  10.959  1.00  0.78           H  
ATOM   7017 1HD  LYS A 466     -38.574  13.865  11.204  1.00  0.78           H  
ATOM   7018 2HD  LYS A 466     -39.716  14.613  12.287  1.00  0.78           H  
ATOM   7019 1HE  LYS A 466     -39.239  13.076  14.041  1.00  0.78           H  
ATOM   7020 2HE  LYS A 466     -38.274  12.093  12.964  1.00  0.78           H  
ATOM   7021 1HZ  LYS A 466     -36.918  13.468  14.307  1.00  0.78           H  
ATOM   7022 2HZ  LYS A 466     -36.738  13.907  12.692  1.00  0.78           H  
ATOM   7023 3HZ  LYS A 466     -37.667  14.836  13.725  1.00  0.78           H  
ATOM   7024  N   GLY A 467     -40.984  12.414   7.606  1.00  0.85           N  
ATOM   7025  CA  GLY A 467     -40.652  11.279   6.772  1.00  0.85           C  
ATOM   7026  C   GLY A 467     -40.236  10.052   7.574  1.00  0.85           C  
ATOM   7027  O   GLY A 467     -40.966   9.542   8.423  1.00  0.85           O  
ATOM   7028  H   GLY A 467     -41.908  12.810   7.559  1.00  0.85           H  
ATOM   7029 1HA  GLY A 467     -41.503  11.047   6.144  1.00  0.85           H  
ATOM   7030 2HA  GLY A 467     -39.846  11.550   6.095  1.00  0.85           H  
ATOM   7031  N   HIS A 468     -39.054   9.556   7.251  1.00  0.92           N  
ATOM   7032  CA  HIS A 468     -38.470   8.372   7.859  1.00  0.92           C  
ATOM   7033  C   HIS A 468     -37.702   8.563   9.161  1.00  0.92           C  
ATOM   7034  O   HIS A 468     -37.412   7.576   9.842  1.00  0.92           O  
ATOM   7035  CB  HIS A 468     -37.468   7.775   6.872  1.00  0.92           C  
ATOM   7036  CG  HIS A 468     -36.325   8.725   6.595  1.00  0.92           C  
ATOM   7037  ND1 HIS A 468     -36.494   9.915   5.908  1.00  0.92           N  
ATOM   7038  CD2 HIS A 468     -35.011   8.669   6.926  1.00  0.92           C  
ATOM   7039  CE1 HIS A 468     -35.335  10.545   5.827  1.00  0.92           C  
ATOM   7040  NE2 HIS A 468     -34.417   9.811   6.435  1.00  0.92           N  
ATOM   7041  H   HIS A 468     -38.517  10.045   6.548  1.00  0.92           H  
ATOM   7042  HA  HIS A 468     -39.257   7.657   8.060  1.00  0.92           H  
ATOM   7043 1HB  HIS A 468     -37.062   6.847   7.273  1.00  0.92           H  
ATOM   7044 2HB  HIS A 468     -37.950   7.549   5.930  1.00  0.92           H  
ATOM   7045  HD2 HIS A 468     -34.517   7.870   7.482  1.00  0.92           H  
ATOM   7046  HE1 HIS A 468     -35.168  11.508   5.344  1.00  0.92           H  
ATOM   7047  HE2 HIS A 468     -33.439  10.048   6.531  1.00  0.92           H  
ATOM   7048  N   GLU A 469     -37.396   9.797   9.540  1.00  0.97           N  
ATOM   7049  CA  GLU A 469     -36.444   9.988  10.638  1.00  0.97           C  
ATOM   7050  C   GLU A 469     -36.804   9.314  11.944  1.00  0.97           C  
ATOM   7051  O   GLU A 469     -37.765   9.807  12.521  1.00  0.97           O  
ATOM   7052  CB  GLU A 469     -36.202  11.473  10.901  1.00  0.97           C  
ATOM   7053  CG  GLU A 469     -35.384  12.171   9.849  1.00  0.97           C  
ATOM   7054  CD  GLU A 469     -35.092  13.652  10.173  1.00  0.97           C  
ATOM   7055  OE1 GLU A 469     -35.575  14.153  11.185  1.00  0.97           O  
ATOM   7056  OE2 GLU A 469     -34.379  14.276   9.402  1.00  0.97           O  
ATOM   7057  H   GLU A 469     -37.765  10.601   9.024  1.00  0.97           H  
ATOM   7058  HA  GLU A 469     -35.494   9.559  10.315  1.00  0.97           H  
ATOM   7059 1HB  GLU A 469     -37.154  11.971  10.909  1.00  0.97           H  
ATOM   7060 2HB  GLU A 469     -35.734  11.617  11.872  1.00  0.97           H  
ATOM   7061 1HG  GLU A 469     -34.438  11.642   9.737  1.00  0.97           H  
ATOM   7062 2HG  GLU A 469     -35.921  12.087   8.907  1.00  0.97           H  
ATOM   7063  N   ASP A 470     -35.681   9.072  12.632  1.00  0.99           N  
ATOM   7064  CA  ASP A 470     -35.623   7.946  13.540  1.00  0.99           C  
ATOM   7065  C   ASP A 470     -35.881   8.449  14.940  1.00  0.99           C  
ATOM   7066  O   ASP A 470     -36.308   7.695  15.816  1.00  0.99           O  
ATOM   7067  CB  ASP A 470     -34.248   7.278  13.484  1.00  0.99           C  
ATOM   7068  CG  ASP A 470     -33.890   6.676  12.139  1.00  0.99           C  
ATOM   7069  OD1 ASP A 470     -34.605   5.832  11.666  1.00  0.99           O  
ATOM   7070  OD2 ASP A 470     -32.896   7.088  11.586  1.00  0.99           O  
ATOM   7071  H   ASP A 470     -35.331   9.893  13.109  1.00  0.99           H  
ATOM   7072  HA  ASP A 470     -36.392   7.228  13.274  1.00  0.99           H  
ATOM   7073 1HB  ASP A 470     -33.496   8.015  13.711  1.00  0.99           H  
ATOM   7074 2HB  ASP A 470     -34.189   6.502  14.251  1.00  0.99           H  
ATOM   7075  N   TYR A 471     -35.513   9.712  15.149  1.00  1.00           N  
ATOM   7076  CA  TYR A 471     -35.591  10.311  16.477  1.00  1.00           C  
ATOM   7077  C   TYR A 471     -36.197  11.720  16.519  1.00  1.00           C  
ATOM   7078  O   TYR A 471     -36.155  12.473  15.535  1.00  1.00           O  
ATOM   7079  CB  TYR A 471     -34.203  10.372  17.126  1.00  1.00           C  
ATOM   7080  CG  TYR A 471     -33.492   9.024  17.296  1.00  1.00           C  
ATOM   7081  CD1 TYR A 471     -32.641   8.568  16.315  1.00  1.00           C  
ATOM   7082  CD2 TYR A 471     -33.704   8.256  18.421  1.00  1.00           C  
ATOM   7083  CE1 TYR A 471     -32.016   7.345  16.451  1.00  1.00           C  
ATOM   7084  CE2 TYR A 471     -33.089   7.037  18.563  1.00  1.00           C  
ATOM   7085  CZ  TYR A 471     -32.248   6.576  17.581  1.00  1.00           C  
ATOM   7086  OH  TYR A 471     -31.637   5.346  17.713  1.00  1.00           O  
ATOM   7087  H   TYR A 471     -35.189  10.249  14.358  1.00  1.00           H  
ATOM   7088  HA  TYR A 471     -36.231   9.675  17.081  1.00  1.00           H  
ATOM   7089 1HB  TYR A 471     -33.556  11.029  16.547  1.00  1.00           H  
ATOM   7090 2HB  TYR A 471     -34.322  10.813  18.104  1.00  1.00           H  
ATOM   7091  HD1 TYR A 471     -32.466   9.172  15.426  1.00  1.00           H  
ATOM   7092  HD2 TYR A 471     -34.364   8.612  19.192  1.00  1.00           H  
ATOM   7093  HE1 TYR A 471     -31.348   6.985  15.668  1.00  1.00           H  
ATOM   7094  HE2 TYR A 471     -33.271   6.436  19.452  1.00  1.00           H  
ATOM   7095  HH  TYR A 471     -31.941   4.923  18.522  1.00  1.00           H  
ATOM   7096  N   GLN A 472     -36.688  12.087  17.705  1.00  1.00           N  
ATOM   7097  CA  GLN A 472     -37.182  13.433  18.032  1.00  1.00           C  
ATOM   7098  C   GLN A 472     -36.381  13.975  19.211  1.00  1.00           C  
ATOM   7099  O   GLN A 472     -35.916  13.196  20.042  1.00  1.00           O  
ATOM   7100  CB  GLN A 472     -38.660  13.404  18.452  1.00  1.00           C  
ATOM   7101  CG  GLN A 472     -39.676  12.983  17.412  1.00  1.00           C  
ATOM   7102  CD  GLN A 472     -41.083  12.905  18.051  1.00  1.00           C  
ATOM   7103  OE1 GLN A 472     -41.478  11.890  18.637  1.00  1.00           O  
ATOM   7104  NE2 GLN A 472     -41.818  13.991  17.981  1.00  1.00           N  
ATOM   7105  H   GLN A 472     -36.706  11.366  18.427  1.00  1.00           H  
ATOM   7106  HA  GLN A 472     -37.041  14.097  17.179  1.00  1.00           H  
ATOM   7107 1HB  GLN A 472     -38.772  12.733  19.304  1.00  1.00           H  
ATOM   7108 2HB  GLN A 472     -38.948  14.404  18.793  1.00  1.00           H  
ATOM   7109 1HG  GLN A 472     -39.708  13.740  16.620  1.00  1.00           H  
ATOM   7110 2HG  GLN A 472     -39.409  12.015  17.000  1.00  1.00           H  
ATOM   7111 1HE2 GLN A 472     -42.706  14.019  18.415  1.00  1.00           H  
ATOM   7112 2HE2 GLN A 472     -41.454  14.827  17.521  1.00  1.00           H  
ATOM   7113  N   ILE A 473     -36.228  15.296  19.318  1.00  1.01           N  
ATOM   7114  CA  ILE A 473     -35.547  15.850  20.481  1.00  1.01           C  
ATOM   7115  C   ILE A 473     -36.438  16.808  21.263  1.00  1.01           C  
ATOM   7116  O   ILE A 473     -36.955  17.790  20.714  1.00  1.01           O  
ATOM   7117  CB  ILE A 473     -34.249  16.567  20.082  1.00  1.01           C  
ATOM   7118  CG1 ILE A 473     -33.292  15.593  19.391  1.00  1.01           C  
ATOM   7119  CG2 ILE A 473     -33.604  17.152  21.323  1.00  1.01           C  
ATOM   7120  CD1 ILE A 473     -32.089  16.260  18.799  1.00  1.01           C  
ATOM   7121  H   ILE A 473     -36.568  15.933  18.608  1.00  1.01           H  
ATOM   7122  HA  ILE A 473     -35.282  15.034  21.135  1.00  1.01           H  
ATOM   7123  HB  ILE A 473     -34.474  17.368  19.380  1.00  1.01           H  
ATOM   7124 1HG1 ILE A 473     -32.962  14.851  20.119  1.00  1.01           H  
ATOM   7125 2HG1 ILE A 473     -33.818  15.081  18.590  1.00  1.01           H  
ATOM   7126 1HG2 ILE A 473     -32.687  17.669  21.050  1.00  1.01           H  
ATOM   7127 2HG2 ILE A 473     -34.286  17.847  21.793  1.00  1.01           H  
ATOM   7128 3HG2 ILE A 473     -33.377  16.340  22.017  1.00  1.01           H  
ATOM   7129 1HD1 ILE A 473     -31.454  15.510  18.325  1.00  1.01           H  
ATOM   7130 2HD1 ILE A 473     -32.408  16.989  18.053  1.00  1.01           H  
ATOM   7131 3HD1 ILE A 473     -31.530  16.765  19.585  1.00  1.01           H  
ATOM   7132  N   ILE A 474     -36.645  16.499  22.540  1.00  1.01           N  
ATOM   7133  CA  ILE A 474     -37.500  17.323  23.386  1.00  1.01           C  
ATOM   7134  C   ILE A 474     -36.780  17.694  24.677  1.00  1.01           C  
ATOM   7135  O   ILE A 474     -36.456  16.817  25.473  1.00  1.01           O  
ATOM   7136  CB  ILE A 474     -38.790  16.551  23.732  1.00  1.01           C  
ATOM   7137  CG1 ILE A 474     -39.544  16.131  22.438  1.00  1.01           C  
ATOM   7138  CG2 ILE A 474     -39.680  17.412  24.601  1.00  1.01           C  
ATOM   7139  CD1 ILE A 474     -40.715  15.217  22.675  1.00  1.01           C  
ATOM   7140  H   ILE A 474     -36.170  15.679  22.924  1.00  1.01           H  
ATOM   7141  HA  ILE A 474     -37.749  18.239  22.858  1.00  1.01           H  
ATOM   7142  HB  ILE A 474     -38.534  15.644  24.275  1.00  1.01           H  
ATOM   7143 1HG1 ILE A 474     -39.903  17.007  21.943  1.00  1.01           H  
ATOM   7144 2HG1 ILE A 474     -38.862  15.611  21.776  1.00  1.01           H  
ATOM   7145 1HG2 ILE A 474     -40.584  16.863  24.856  1.00  1.01           H  
ATOM   7146 2HG2 ILE A 474     -39.148  17.679  25.513  1.00  1.01           H  
ATOM   7147 3HG2 ILE A 474     -39.945  18.320  24.062  1.00  1.01           H  
ATOM   7148 1HD1 ILE A 474     -41.181  14.972  21.718  1.00  1.01           H  
ATOM   7149 2HD1 ILE A 474     -40.378  14.304  23.157  1.00  1.01           H  
ATOM   7150 3HD1 ILE A 474     -41.440  15.715  23.315  1.00  1.01           H  
ATOM   7151  N   GLY A 475     -36.493  18.975  24.910  1.00  1.02           N  
ATOM   7152  CA  GLY A 475     -35.812  19.339  26.157  1.00  1.02           C  
ATOM   7153  C   GLY A 475     -34.381  18.819  26.148  1.00  1.02           C  
ATOM   7154  O   GLY A 475     -33.800  18.530  27.193  1.00  1.02           O  
ATOM   7155  H   GLY A 475     -36.727  19.711  24.244  1.00  1.02           H  
ATOM   7156 1HA  GLY A 475     -35.810  20.425  26.262  1.00  1.02           H  
ATOM   7157 2HA  GLY A 475     -36.354  18.927  27.007  1.00  1.02           H  
ATOM   7158  N   ASN A 476     -33.850  18.666  24.941  1.00  1.02           N  
ATOM   7159  CA  ASN A 476     -32.537  18.104  24.630  1.00  1.02           C  
ATOM   7160  C   ASN A 476     -32.455  16.585  24.899  1.00  1.02           C  
ATOM   7161  O   ASN A 476     -31.389  15.985  24.753  1.00  1.02           O  
ATOM   7162  CB  ASN A 476     -31.430  18.852  25.364  1.00  1.02           C  
ATOM   7163  CG  ASN A 476     -31.383  20.313  24.974  1.00  1.02           C  
ATOM   7164  OD1 ASN A 476     -31.548  20.663  23.797  1.00  1.02           O  
ATOM   7165  ND2 ASN A 476     -31.164  21.169  25.940  1.00  1.02           N  
ATOM   7166  H   ASN A 476     -34.427  18.959  24.167  1.00  1.02           H  
ATOM   7167  HA  ASN A 476     -32.357  18.244  23.568  1.00  1.02           H  
ATOM   7168 1HB  ASN A 476     -31.534  18.765  26.439  1.00  1.02           H  
ATOM   7169 2HB  ASN A 476     -30.474  18.401  25.104  1.00  1.02           H  
ATOM   7170 1HD2 ASN A 476     -31.119  22.148  25.742  1.00  1.02           H  
ATOM   7171 2HD2 ASN A 476     -31.038  20.842  26.878  1.00  1.02           H  
ATOM   7172  N   GLN A 477     -33.592  15.947  25.209  1.00  1.00           N  
ATOM   7173  CA  GLN A 477     -33.665  14.496  25.346  1.00  1.00           C  
ATOM   7174  C   GLN A 477     -33.985  13.878  24.006  1.00  1.00           C  
ATOM   7175  O   GLN A 477     -34.903  14.323  23.325  1.00  1.00           O  
ATOM   7176  CB  GLN A 477     -34.719  14.073  26.374  1.00  1.00           C  
ATOM   7177  CG  GLN A 477     -34.939  12.546  26.473  1.00  1.00           C  
ATOM   7178  CD  GLN A 477     -33.748  11.781  27.055  1.00  1.00           C  
ATOM   7179  OE1 GLN A 477     -33.263  12.095  28.152  1.00  1.00           O  
ATOM   7180  NE2 GLN A 477     -33.274  10.764  26.321  1.00  1.00           N  
ATOM   7181  H   GLN A 477     -34.454  16.466  25.358  1.00  1.00           H  
ATOM   7182  HA  GLN A 477     -32.693  14.124  25.671  1.00  1.00           H  
ATOM   7183 1HB  GLN A 477     -34.436  14.445  27.358  1.00  1.00           H  
ATOM   7184 2HB  GLN A 477     -35.675  14.526  26.118  1.00  1.00           H  
ATOM   7185 1HG  GLN A 477     -35.795  12.369  27.121  1.00  1.00           H  
ATOM   7186 2HG  GLN A 477     -35.150  12.148  25.479  1.00  1.00           H  
ATOM   7187 1HE2 GLN A 477     -32.501  10.226  26.654  1.00  1.00           H  
ATOM   7188 2HE2 GLN A 477     -33.703  10.528  25.413  1.00  1.00           H  
ATOM   7189  N   ARG A 478     -33.227  12.877  23.589  1.00  0.96           N  
ATOM   7190  CA  ARG A 478     -33.553  12.232  22.323  1.00  0.96           C  
ATOM   7191  C   ARG A 478     -34.548  11.075  22.556  1.00  0.96           C  
ATOM   7192  O   ARG A 478     -34.404  10.303  23.515  1.00  0.96           O  
ATOM   7193  CB  ARG A 478     -32.300  11.735  21.627  1.00  0.96           C  
ATOM   7194  CG  ARG A 478     -32.533  11.300  20.210  1.00  0.96           C  
ATOM   7195  CD  ARG A 478     -31.282  10.904  19.489  1.00  0.96           C  
ATOM   7196  NE  ARG A 478     -30.750   9.644  19.973  1.00  0.96           N  
ATOM   7197  CZ  ARG A 478     -29.672   9.020  19.464  1.00  0.96           C  
ATOM   7198  NH1 ARG A 478     -29.020   9.548  18.451  1.00  0.96           N  
ATOM   7199  NH2 ARG A 478     -29.272   7.871  19.979  1.00  0.96           N  
ATOM   7200  H   ARG A 478     -32.450  12.554  24.151  1.00  0.96           H  
ATOM   7201  HA  ARG A 478     -34.026  12.962  21.668  1.00  0.96           H  
ATOM   7202 1HB  ARG A 478     -31.552  12.525  21.616  1.00  0.96           H  
ATOM   7203 2HB  ARG A 478     -31.885  10.889  22.173  1.00  0.96           H  
ATOM   7204 1HG  ARG A 478     -33.196  10.446  20.228  1.00  0.96           H  
ATOM   7205 2HG  ARG A 478     -33.009  12.117  19.663  1.00  0.96           H  
ATOM   7206 1HD  ARG A 478     -31.482  10.804  18.427  1.00  0.96           H  
ATOM   7207 2HD  ARG A 478     -30.525  11.671  19.638  1.00  0.96           H  
ATOM   7208  HE  ARG A 478     -31.226   9.202  20.748  1.00  0.96           H  
ATOM   7209 1HH1 ARG A 478     -29.328  10.425  18.054  1.00  0.96           H  
ATOM   7210 2HH1 ARG A 478     -28.215   9.075  18.068  1.00  0.96           H  
ATOM   7211 1HH2 ARG A 478     -29.772   7.465  20.757  1.00  0.96           H  
ATOM   7212 2HH2 ARG A 478     -28.465   7.400  19.597  1.00  0.96           H  
ATOM   7213  N   LEU A 479     -35.583  10.993  21.708  1.00  0.90           N  
ATOM   7214  CA  LEU A 479     -36.605   9.949  21.799  1.00  0.90           C  
ATOM   7215  C   LEU A 479     -36.696   9.139  20.509  1.00  0.90           C  
ATOM   7216  O   LEU A 479     -36.626   9.692  19.414  1.00  0.90           O  
ATOM   7217  CB  LEU A 479     -37.980  10.579  22.062  1.00  0.90           C  
ATOM   7218  CG  LEU A 479     -38.119  11.366  23.365  1.00  0.90           C  
ATOM   7219  CD1 LEU A 479     -37.684  12.802  23.116  1.00  0.90           C  
ATOM   7220  CD2 LEU A 479     -39.553  11.317  23.841  1.00  0.90           C  
ATOM   7221  H   LEU A 479     -35.664  11.694  20.981  1.00  0.90           H  
ATOM   7222  HA  LEU A 479     -36.349   9.277  22.616  1.00  0.90           H  
ATOM   7223 1HB  LEU A 479     -38.200  11.265  21.246  1.00  0.90           H  
ATOM   7224 2HB  LEU A 479     -38.732   9.790  22.056  1.00  0.90           H  
ATOM   7225  HG  LEU A 479     -37.461  10.937  24.124  1.00  0.90           H  
ATOM   7226 1HD1 LEU A 479     -37.758  13.375  24.038  1.00  0.90           H  
ATOM   7227 2HD1 LEU A 479     -36.675  12.815  22.771  1.00  0.90           H  
ATOM   7228 3HD1 LEU A 479     -38.318  13.246  22.355  1.00  0.90           H  
ATOM   7229 1HD2 LEU A 479     -39.649  11.883  24.768  1.00  0.90           H  
ATOM   7230 2HD2 LEU A 479     -40.203  11.751  23.081  1.00  0.90           H  
ATOM   7231 3HD2 LEU A 479     -39.842  10.280  24.016  1.00  0.90           H  
ATOM   7232  N   ASP A 480     -36.907   7.830  20.633  1.00  0.84           N  
ATOM   7233  CA  ASP A 480     -37.022   6.931  19.470  1.00  0.84           C  
ATOM   7234  C   ASP A 480     -38.414   6.982  18.846  1.00  0.84           C  
ATOM   7235  O   ASP A 480     -39.400   6.595  19.478  1.00  0.84           O  
ATOM   7236  CB  ASP A 480     -36.655   5.498  19.889  1.00  0.84           C  
ATOM   7237  CG  ASP A 480     -36.632   4.425  18.757  1.00  0.84           C  
ATOM   7238  OD1 ASP A 480     -37.136   4.658  17.693  1.00  0.84           O  
ATOM   7239  OD2 ASP A 480     -36.089   3.369  19.011  1.00  0.84           O  
ATOM   7240  H   ASP A 480     -36.971   7.433  21.561  1.00  0.84           H  
ATOM   7241  HA  ASP A 480     -36.317   7.254  18.706  1.00  0.84           H  
ATOM   7242 1HB  ASP A 480     -35.670   5.511  20.351  1.00  0.84           H  
ATOM   7243 2HB  ASP A 480     -37.359   5.164  20.650  1.00  0.84           H  
ATOM   7244  N   TYR A 481     -38.498   7.554  17.644  1.00  0.78           N  
ATOM   7245  CA  TYR A 481     -39.765   7.729  16.951  1.00  0.78           C  
ATOM   7246  C   TYR A 481     -39.602   7.966  15.454  1.00  0.78           C  
ATOM   7247  O   TYR A 481     -38.906   8.887  15.044  1.00  0.78           O  
ATOM   7248  CB  TYR A 481     -40.555   8.895  17.534  1.00  0.78           C  
ATOM   7249  CG  TYR A 481     -41.843   9.111  16.784  1.00  0.78           C  
ATOM   7250  CD1 TYR A 481     -42.950   8.324  17.052  1.00  0.78           C  
ATOM   7251  CD2 TYR A 481     -41.901  10.076  15.797  1.00  0.78           C  
ATOM   7252  CE1 TYR A 481     -44.104   8.502  16.325  1.00  0.78           C  
ATOM   7253  CE2 TYR A 481     -43.046  10.248  15.082  1.00  0.78           C  
ATOM   7254  CZ  TYR A 481     -44.148   9.459  15.341  1.00  0.78           C  
ATOM   7255  OH  TYR A 481     -45.282   9.614  14.605  1.00  0.78           O  
ATOM   7256  H   TYR A 481     -37.637   7.815  17.163  1.00  0.78           H  
ATOM   7257  HA  TYR A 481     -40.344   6.816  17.078  1.00  0.78           H  
ATOM   7258 1HB  TYR A 481     -40.791   8.710  18.582  1.00  0.78           H  
ATOM   7259 2HB  TYR A 481     -39.962   9.801  17.482  1.00  0.78           H  
ATOM   7260  HD1 TYR A 481     -42.903   7.558  17.825  1.00  0.78           H  
ATOM   7261  HD2 TYR A 481     -41.028  10.692  15.582  1.00  0.78           H  
ATOM   7262  HE1 TYR A 481     -44.973   7.880  16.519  1.00  0.78           H  
ATOM   7263  HE2 TYR A 481     -43.082  11.004  14.301  1.00  0.78           H  
ATOM   7264  HH  TYR A 481     -45.041  10.035  13.753  1.00  0.78           H  
ATOM   7265  N   SER A 482     -40.352   7.213  14.654  1.00  0.74           N  
ATOM   7266  CA  SER A 482     -40.364   7.348  13.197  1.00  0.74           C  
ATOM   7267  C   SER A 482     -41.786   7.172  12.684  1.00  0.74           C  
ATOM   7268  O   SER A 482     -42.450   6.168  12.988  1.00  0.74           O  
ATOM   7269  CB  SER A 482     -39.462   6.301  12.557  1.00  0.74           C  
ATOM   7270  OG  SER A 482     -39.513   6.351  11.140  1.00  0.74           O  
ATOM   7271  H   SER A 482     -40.912   6.491  15.080  1.00  0.74           H  
ATOM   7272  HA  SER A 482     -40.011   8.347  12.928  1.00  0.74           H  
ATOM   7273 1HB  SER A 482     -38.445   6.436  12.890  1.00  0.74           H  
ATOM   7274 2HB  SER A 482     -39.783   5.316  12.892  1.00  0.74           H  
ATOM   7275  HG  SER A 482     -38.717   6.870  10.835  1.00  0.74           H  
ATOM   7276  N   ASP A 483     -42.253   8.132  11.886  1.00  0.70           N  
ATOM   7277  CA  ASP A 483     -43.609   8.079  11.359  1.00  0.70           C  
ATOM   7278  C   ASP A 483     -43.875   6.833  10.537  1.00  0.70           C  
ATOM   7279  O   ASP A 483     -44.946   6.250  10.645  1.00  0.70           O  
ATOM   7280  CB  ASP A 483     -43.890   9.283  10.475  1.00  0.70           C  
ATOM   7281  CG  ASP A 483     -44.111  10.610  11.204  1.00  0.70           C  
ATOM   7282  OD1 ASP A 483     -44.345  10.629  12.382  1.00  0.70           O  
ATOM   7283  OD2 ASP A 483     -44.048  11.620  10.552  1.00  0.70           O  
ATOM   7284  H   ASP A 483     -41.654   8.916  11.654  1.00  0.70           H  
ATOM   7285  HA  ASP A 483     -44.302   8.089  12.201  1.00  0.70           H  
ATOM   7286 1HB  ASP A 483     -43.057   9.415   9.785  1.00  0.70           H  
ATOM   7287 2HB  ASP A 483     -44.766   9.067   9.866  1.00  0.70           H  
ATOM   7288  N   ARG A 484     -42.896   6.379   9.763  1.00  0.67           N  
ATOM   7289  CA  ARG A 484     -43.108   5.198   8.931  1.00  0.67           C  
ATOM   7290  C   ARG A 484     -43.477   3.976   9.769  1.00  0.67           C  
ATOM   7291  O   ARG A 484     -44.368   3.202   9.408  1.00  0.67           O  
ATOM   7292  CB  ARG A 484     -41.834   4.878   8.174  1.00  0.67           C  
ATOM   7293  CG  ARG A 484     -41.460   5.827   7.082  1.00  0.67           C  
ATOM   7294  CD  ARG A 484     -40.155   5.442   6.461  1.00  0.67           C  
ATOM   7295  NE  ARG A 484     -40.229   4.226   5.709  1.00  0.67           N  
ATOM   7296  CZ  ARG A 484     -39.733   3.029   6.073  1.00  0.67           C  
ATOM   7297  NH1 ARG A 484     -39.096   2.877   7.224  1.00  0.67           N  
ATOM   7298  NH2 ARG A 484     -39.893   2.002   5.259  1.00  0.67           N  
ATOM   7299  H   ARG A 484     -42.014   6.876   9.729  1.00  0.67           H  
ATOM   7300  HA  ARG A 484     -43.915   5.405   8.228  1.00  0.67           H  
ATOM   7301 1HB  ARG A 484     -40.999   4.857   8.877  1.00  0.67           H  
ATOM   7302 2HB  ARG A 484     -41.913   3.882   7.736  1.00  0.67           H  
ATOM   7303 1HG  ARG A 484     -42.224   5.815   6.301  1.00  0.67           H  
ATOM   7304 2HG  ARG A 484     -41.375   6.832   7.491  1.00  0.67           H  
ATOM   7305 1HD  ARG A 484     -39.855   6.226   5.783  1.00  0.67           H  
ATOM   7306 2HD  ARG A 484     -39.403   5.315   7.236  1.00  0.67           H  
ATOM   7307  HE  ARG A 484     -40.684   4.281   4.803  1.00  0.67           H  
ATOM   7308 1HH1 ARG A 484     -38.978   3.666   7.845  1.00  0.67           H  
ATOM   7309 2HH1 ARG A 484     -38.737   1.968   7.484  1.00  0.67           H  
ATOM   7310 1HH2 ARG A 484     -40.410   2.134   4.372  1.00  0.67           H  
ATOM   7311 2HH2 ARG A 484     -39.536   1.090   5.508  1.00  0.67           H  
ATOM   7312  N   ALA A 485     -42.777   3.789  10.894  1.00  0.65           N  
ATOM   7313  CA  ALA A 485     -43.040   2.651  11.767  1.00  0.65           C  
ATOM   7314  C   ALA A 485     -44.413   2.772  12.410  1.00  0.65           C  
ATOM   7315  O   ALA A 485     -45.148   1.782  12.549  1.00  0.65           O  
ATOM   7316  CB  ALA A 485     -41.967   2.549  12.836  1.00  0.65           C  
ATOM   7317  H   ALA A 485     -42.067   4.462  11.155  1.00  0.65           H  
ATOM   7318  HA  ALA A 485     -43.029   1.746  11.161  1.00  0.65           H  
ATOM   7319 1HB  ALA A 485     -42.164   1.686  13.469  1.00  0.65           H  
ATOM   7320 2HB  ALA A 485     -40.991   2.440  12.363  1.00  0.65           H  
ATOM   7321 3HB  ALA A 485     -41.977   3.457  13.442  1.00  0.65           H  
ATOM   7322  N   THR A 486     -44.762   4.001  12.805  1.00  0.64           N  
ATOM   7323  CA  THR A 486     -46.034   4.244  13.468  1.00  0.64           C  
ATOM   7324  C   THR A 486     -47.184   3.951  12.514  1.00  0.64           C  
ATOM   7325  O   THR A 486     -48.118   3.222  12.853  1.00  0.64           O  
ATOM   7326  CB  THR A 486     -46.088   5.693  13.984  1.00  0.64           C  
ATOM   7327  OG1 THR A 486     -45.037   5.881  14.924  1.00  0.64           O  
ATOM   7328  CG2 THR A 486     -47.423   5.999  14.652  1.00  0.64           C  
ATOM   7329  H   THR A 486     -44.109   4.779  12.668  1.00  0.64           H  
ATOM   7330  HA  THR A 486     -46.117   3.569  14.319  1.00  0.64           H  
ATOM   7331  HB  THR A 486     -45.943   6.377  13.148  1.00  0.64           H  
ATOM   7332  HG1 THR A 486     -44.186   5.835  14.453  1.00  0.64           H  
ATOM   7333 1HG2 THR A 486     -47.421   7.031  15.003  1.00  0.64           H  
ATOM   7334 2HG2 THR A 486     -48.219   5.861  13.933  1.00  0.64           H  
ATOM   7335 3HG2 THR A 486     -47.576   5.329  15.495  1.00  0.64           H  
ATOM   7336  N   VAL A 487     -47.077   4.460  11.296  1.00  0.64           N  
ATOM   7337  CA  VAL A 487     -48.100   4.253  10.290  1.00  0.64           C  
ATOM   7338  C   VAL A 487     -48.266   2.794   9.925  1.00  0.64           C  
ATOM   7339  O   VAL A 487     -49.384   2.269   9.901  1.00  0.64           O  
ATOM   7340  CB  VAL A 487     -47.730   5.016   9.017  1.00  0.64           C  
ATOM   7341  CG1 VAL A 487     -48.652   4.605   7.903  1.00  0.64           C  
ATOM   7342  CG2 VAL A 487     -47.838   6.526   9.261  1.00  0.64           C  
ATOM   7343  H   VAL A 487     -46.268   5.038  11.069  1.00  0.64           H  
ATOM   7344  HA  VAL A 487     -49.044   4.634  10.674  1.00  0.64           H  
ATOM   7345  HB  VAL A 487     -46.705   4.762   8.727  1.00  0.64           H  
ATOM   7346 1HG1 VAL A 487     -48.374   5.138   6.997  1.00  0.64           H  
ATOM   7347 2HG1 VAL A 487     -48.551   3.542   7.736  1.00  0.64           H  
ATOM   7348 3HG1 VAL A 487     -49.679   4.833   8.173  1.00  0.64           H  
ATOM   7349 1HG2 VAL A 487     -47.569   7.061   8.351  1.00  0.64           H  
ATOM   7350 2HG2 VAL A 487     -48.842   6.774   9.539  1.00  0.64           H  
ATOM   7351 3HG2 VAL A 487     -47.176   6.823  10.059  1.00  0.64           H  
ATOM   7352  N   ALA A 488     -47.153   2.111   9.675  1.00  0.66           N  
ATOM   7353  CA  ALA A 488     -47.219   0.718   9.300  1.00  0.66           C  
ATOM   7354  C   ALA A 488     -47.886  -0.125  10.388  1.00  0.66           C  
ATOM   7355  O   ALA A 488     -48.681  -1.033  10.079  1.00  0.66           O  
ATOM   7356  CB  ALA A 488     -45.821   0.218   9.030  1.00  0.66           C  
ATOM   7357  H   ALA A 488     -46.240   2.570   9.713  1.00  0.66           H  
ATOM   7358  HA  ALA A 488     -47.813   0.641   8.391  1.00  0.66           H  
ATOM   7359 1HB  ALA A 488     -45.880  -0.777   8.727  1.00  0.66           H  
ATOM   7360 2HB  ALA A 488     -45.361   0.816   8.248  1.00  0.66           H  
ATOM   7361 3HB  ALA A 488     -45.221   0.300   9.941  1.00  0.66           H  
ATOM   7362  N   THR A 489     -47.591   0.196  11.660  1.00  0.72           N  
ATOM   7363  CA  THR A 489     -48.147  -0.520  12.799  1.00  0.72           C  
ATOM   7364  C   THR A 489     -49.655  -0.309  12.925  1.00  0.72           C  
ATOM   7365  O   THR A 489     -50.410  -1.266  13.101  1.00  0.72           O  
ATOM   7366  CB  THR A 489     -47.473  -0.064  14.108  1.00  0.72           C  
ATOM   7367  OG1 THR A 489     -46.063  -0.333  14.044  1.00  0.72           O  
ATOM   7368  CG2 THR A 489     -48.080  -0.792  15.291  1.00  0.72           C  
ATOM   7369  H   THR A 489     -46.920   0.944  11.855  1.00  0.72           H  
ATOM   7370  HA  THR A 489     -47.961  -1.584  12.661  1.00  0.72           H  
ATOM   7371  HB  THR A 489     -47.619   1.010  14.233  1.00  0.72           H  
ATOM   7372  HG1 THR A 489     -45.653   0.294  13.400  1.00  0.72           H  
ATOM   7373 1HG2 THR A 489     -47.599  -0.456  16.208  1.00  0.72           H  
ATOM   7374 2HG2 THR A 489     -49.148  -0.573  15.340  1.00  0.72           H  
ATOM   7375 3HG2 THR A 489     -47.934  -1.864  15.174  1.00  0.72           H  
ATOM   7376  N   LEU A 490     -50.094   0.946  12.800  1.00  0.85           N  
ATOM   7377  CA  LEU A 490     -51.506   1.311  12.917  1.00  0.85           C  
ATOM   7378  C   LEU A 490     -52.362   0.673  11.848  1.00  0.85           C  
ATOM   7379  O   LEU A 490     -53.496   0.232  12.108  1.00  0.85           O  
ATOM   7380  CB  LEU A 490     -51.625   2.812  12.783  1.00  0.85           C  
ATOM   7381  CG  LEU A 490     -51.093   3.603  13.926  1.00  0.85           C  
ATOM   7382  CD1 LEU A 490     -51.031   5.003  13.503  1.00  0.85           C  
ATOM   7383  CD2 LEU A 490     -51.999   3.439  15.109  1.00  0.85           C  
ATOM   7384  H   LEU A 490     -49.409   1.690  12.650  1.00  0.85           H  
ATOM   7385  HA  LEU A 490     -51.864   0.994  13.894  1.00  0.85           H  
ATOM   7386 1HB  LEU A 490     -51.069   3.118  11.892  1.00  0.85           H  
ATOM   7387 2HB  LEU A 490     -52.663   3.072  12.637  1.00  0.85           H  
ATOM   7388  HG  LEU A 490     -50.101   3.266  14.195  1.00  0.85           H  
ATOM   7389 1HD1 LEU A 490     -50.652   5.618  14.318  1.00  0.85           H  
ATOM   7390 2HD1 LEU A 490     -50.363   5.072  12.651  1.00  0.85           H  
ATOM   7391 3HD1 LEU A 490     -52.022   5.327  13.213  1.00  0.85           H  
ATOM   7392 1HD2 LEU A 490     -51.612   4.030  15.941  1.00  0.85           H  
ATOM   7393 2HD2 LEU A 490     -52.992   3.782  14.856  1.00  0.85           H  
ATOM   7394 3HD2 LEU A 490     -52.037   2.388  15.397  1.00  0.85           H  
ATOM   7395  N   LEU A 491     -51.811   0.614  10.645  1.00  1.09           N  
ATOM   7396  CA  LEU A 491     -52.498   0.009   9.534  1.00  1.09           C  
ATOM   7397  C   LEU A 491     -52.433  -1.512   9.609  1.00  1.09           C  
ATOM   7398  O   LEU A 491     -53.425  -2.205   9.351  1.00  1.09           O  
ATOM   7399  CB  LEU A 491     -51.869   0.491   8.239  1.00  1.09           C  
ATOM   7400  CG  LEU A 491     -52.061   1.954   7.921  1.00  1.09           C  
ATOM   7401  CD1 LEU A 491     -51.231   2.263   6.759  1.00  1.09           C  
ATOM   7402  CD2 LEU A 491     -53.537   2.234   7.630  1.00  1.09           C  
ATOM   7403  H   LEU A 491     -50.888   1.029  10.493  1.00  1.09           H  
ATOM   7404  HA  LEU A 491     -53.528   0.328   9.559  1.00  1.09           H  
ATOM   7405 1HB  LEU A 491     -50.793   0.312   8.294  1.00  1.09           H  
ATOM   7406 2HB  LEU A 491     -52.272  -0.089   7.412  1.00  1.09           H  
ATOM   7407  HG  LEU A 491     -51.727   2.569   8.761  1.00  1.09           H  
ATOM   7408 1HD1 LEU A 491     -51.325   3.294   6.500  1.00  1.09           H  
ATOM   7409 2HD1 LEU A 491     -50.205   2.040   7.019  1.00  1.09           H  
ATOM   7410 3HD1 LEU A 491     -51.542   1.653   5.930  1.00  1.09           H  
ATOM   7411 1HD2 LEU A 491     -53.672   3.286   7.386  1.00  1.09           H  
ATOM   7412 2HD2 LEU A 491     -53.867   1.625   6.783  1.00  1.09           H  
ATOM   7413 3HD2 LEU A 491     -54.128   1.992   8.508  1.00  1.09           H  
ATOM   7414  N   GLY A 492     -51.296  -2.035  10.061  1.00  1.49           N  
ATOM   7415  CA  GLY A 492     -51.075  -3.467  10.071  1.00  1.49           C  
ATOM   7416  C   GLY A 492     -50.351  -3.858   8.789  1.00  1.49           C  
ATOM   7417  O   GLY A 492     -50.317  -5.029   8.412  1.00  1.49           O  
ATOM   7418  H   GLY A 492     -50.522  -1.438  10.338  1.00  1.49           H  
ATOM   7419 1HA  GLY A 492     -50.474  -3.733  10.942  1.00  1.49           H  
ATOM   7420 2HA  GLY A 492     -52.023  -3.995  10.146  1.00  1.49           H  
ATOM   7421  N   GLY A 493     -49.806  -2.844   8.095  1.00  2.09           N  
ATOM   7422  CA  GLY A 493     -49.075  -3.045   6.851  1.00  2.09           C  
ATOM   7423  C   GLY A 493     -47.648  -3.480   7.163  1.00  2.09           C  
ATOM   7424  O   GLY A 493     -46.952  -4.026   6.309  1.00  2.09           O  
ATOM   7425  H   GLY A 493     -49.846  -1.916   8.499  1.00  2.09           H  
ATOM   7426 1HA  GLY A 493     -49.576  -3.802   6.247  1.00  2.09           H  
ATOM   7427 2HA  GLY A 493     -49.071  -2.120   6.274  1.00  2.09           H  
ATOM   7428  N   VAL A 494     -47.249  -3.250   8.420  1.00  2.90           N  
ATOM   7429  CA  VAL A 494     -45.943  -3.582   8.995  1.00  2.90           C  
ATOM   7430  C   VAL A 494     -44.818  -3.746   7.972  1.00  2.90           C  
ATOM   7431  O   VAL A 494     -44.299  -4.847   7.765  1.00  2.90           O  
ATOM   7432  CB  VAL A 494     -46.087  -4.844   9.848  1.00  2.90           C  
ATOM   7433  CG1 VAL A 494     -44.735  -5.274  10.394  1.00  2.90           C  
ATOM   7434  CG2 VAL A 494     -47.068  -4.540  10.977  1.00  2.90           C  
ATOM   7435  H   VAL A 494     -47.903  -2.755   9.020  1.00  2.90           H  
ATOM   7436  HA  VAL A 494     -45.663  -2.780   9.674  1.00  2.90           H  
ATOM   7437  HB  VAL A 494     -46.473  -5.658   9.231  1.00  2.90           H  
ATOM   7438 1HG1 VAL A 494     -44.855  -6.174  10.997  1.00  2.90           H  
ATOM   7439 2HG1 VAL A 494     -44.056  -5.481   9.569  1.00  2.90           H  
ATOM   7440 3HG1 VAL A 494     -44.321  -4.476  11.010  1.00  2.90           H  
ATOM   7441 1HG2 VAL A 494     -47.202  -5.426  11.595  1.00  2.90           H  
ATOM   7442 2HG2 VAL A 494     -46.679  -3.724  11.588  1.00  2.90           H  
ATOM   7443 3HG2 VAL A 494     -48.021  -4.246  10.553  1.00  2.90           H  
ATOM   7444  N   ALA A 495     -44.440  -2.626   7.367  1.00  3.82           N  
ATOM   7445  CA  ALA A 495     -43.390  -2.553   6.376  1.00  3.82           C  
ATOM   7446  C   ALA A 495     -42.250  -1.702   6.909  1.00  3.82           C  
ATOM   7447  O   ALA A 495     -42.156  -1.492   8.119  1.00  3.82           O  
ATOM   7448  OXT ALA A 495     -41.644  -0.978   6.124  1.00  3.82           O  
ATOM   7449  CB  ALA A 495     -43.939  -1.972   5.080  1.00  3.82           C  
ATOM   7450  H   ALA A 495     -44.930  -1.782   7.603  1.00  3.82           H  
ATOM   7451  HA  ALA A 495     -43.012  -3.559   6.193  1.00  3.82           H  
ATOM   7452 1HB  ALA A 495     -43.147  -1.930   4.334  1.00  3.82           H  
ATOM   7453 2HB  ALA A 495     -44.750  -2.609   4.718  1.00  3.82           H  
ATOM   7454 3HB  ALA A 495     -44.320  -0.974   5.260  1.00  3.82           H  
TER    7455
ENDMDL

REMARK ID 699123 MODEL 5 P5.Pantoea_ananatis_TZ39_murE
PFRMAT TS
TARGET P5.Pantoea_ananatis_TZ39_murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.236  -0.407  -0.308  1.00  3.54           N  
ATOM      2  CA  MET A   1       2.647  -0.623  -0.005  1.00  3.54           C  
ATOM      3  C   MET A   1       3.240   0.627   0.640  1.00  3.54           C  
ATOM      4  O   MET A   1       2.573   1.285   1.439  1.00  3.54           O  
ATOM      5  CB  MET A   1       3.396  -1.030  -1.277  1.00  3.54           C  
ATOM      6  CG  MET A   1       2.968  -2.370  -1.858  1.00  3.54           C  
ATOM      7  SD  MET A   1       3.297  -3.760  -0.735  1.00  3.54           S  
ATOM      8  CE  MET A   1       5.093  -3.804  -0.779  1.00  3.54           C  
ATOM      9 1H   MET A   1       0.863  -1.218  -0.779  1.00  3.54           H  
ATOM     10 2H   MET A   1       0.728  -0.252   0.551  1.00  3.54           H  
ATOM     11 3H   MET A   1       1.143   0.404  -0.905  1.00  3.54           H  
ATOM     12  HA  MET A   1       2.727  -1.434   0.717  1.00  3.54           H  
ATOM     13 1HB  MET A   1       3.271  -0.262  -2.043  1.00  3.54           H  
ATOM     14 2HB  MET A   1       4.455  -1.133  -1.072  1.00  3.54           H  
ATOM     15 1HG  MET A   1       1.901  -2.346  -2.072  1.00  3.54           H  
ATOM     16 2HG  MET A   1       3.499  -2.549  -2.793  1.00  3.54           H  
ATOM     17 1HE  MET A   1       5.457  -4.614  -0.152  1.00  3.54           H  
ATOM     18 2HE  MET A   1       5.425  -3.969  -1.806  1.00  3.54           H  
ATOM     19 3HE  MET A   1       5.491  -2.854  -0.418  1.00  3.54           H  
ATOM     20  N   THR A   2       4.486   0.958   0.299  1.00  2.58           N  
ATOM     21  CA  THR A   2       5.159   2.118   0.885  1.00  2.58           C  
ATOM     22  C   THR A   2       5.412   3.252  -0.113  1.00  2.58           C  
ATOM     23  O   THR A   2       5.748   4.367   0.283  1.00  2.58           O  
ATOM     24  CB  THR A   2       6.504   1.681   1.489  1.00  2.58           C  
ATOM     25  OG1 THR A   2       7.341   1.137   0.449  1.00  2.58           O  
ATOM     26  CG2 THR A   2       6.280   0.617   2.552  1.00  2.58           C  
ATOM     27  H   THR A   2       5.001   0.393  -0.353  1.00  2.58           H  
ATOM     28  HA  THR A   2       4.533   2.514   1.686  1.00  2.58           H  
ATOM     29  HB  THR A   2       7.001   2.542   1.937  1.00  2.58           H  
ATOM     30  HG1 THR A   2       8.078   0.659   0.848  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       7.241   0.317   2.971  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       5.650   1.021   3.345  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       5.793  -0.249   2.109  1.00  2.58           H  
ATOM     34  N   ASP A   3       5.305   2.945  -1.408  1.00  1.80           N  
ATOM     35  CA  ASP A   3       5.590   3.896  -2.490  1.00  1.80           C  
ATOM     36  C   ASP A   3       6.959   4.563  -2.329  1.00  1.80           C  
ATOM     37  O   ASP A   3       7.113   5.757  -2.574  1.00  1.80           O  
ATOM     38  CB  ASP A   3       4.498   4.967  -2.574  1.00  1.80           C  
ATOM     39  CG  ASP A   3       3.119   4.382  -2.921  1.00  1.80           C  
ATOM     40  OD1 ASP A   3       3.071   3.395  -3.622  1.00  1.80           O  
ATOM     41  OD2 ASP A   3       2.134   4.925  -2.480  1.00  1.80           O  
ATOM     42  H   ASP A   3       5.016   2.014  -1.650  1.00  1.80           H  
ATOM     43  HA  ASP A   3       5.597   3.345  -3.430  1.00  1.80           H  
ATOM     44 1HB  ASP A   3       4.427   5.500  -1.626  1.00  1.80           H  
ATOM     45 2HB  ASP A   3       4.770   5.698  -3.337  1.00  1.80           H  
ATOM     46  N   ARG A   4       7.956   3.772  -1.940  1.00  1.25           N  
ATOM     47  CA  ARG A   4       9.317   4.251  -1.710  1.00  1.25           C  
ATOM     48  C   ARG A   4       9.950   4.900  -2.933  1.00  1.25           C  
ATOM     49  O   ARG A   4       9.873   4.342  -4.034  1.00  1.25           O  
ATOM     50  CB  ARG A   4      10.204   3.091  -1.265  1.00  1.25           C  
ATOM     51  CG  ARG A   4      11.612   3.510  -0.885  1.00  1.25           C  
ATOM     52  CD  ARG A   4      12.460   2.404  -0.424  1.00  1.25           C  
ATOM     53  NE  ARG A   4      12.004   1.866   0.838  1.00  1.25           N  
ATOM     54  CZ  ARG A   4      12.308   2.393   2.041  1.00  1.25           C  
ATOM     55  NH1 ARG A   4      13.037   3.474   2.123  1.00  1.25           N  
ATOM     56  NH2 ARG A   4      11.869   1.820   3.135  1.00  1.25           N  
ATOM     57  H   ARG A   4       7.747   2.798  -1.769  1.00  1.25           H  
ATOM     58  HA  ARG A   4       9.283   4.994  -0.910  1.00  1.25           H  
ATOM     59 1HB  ARG A   4       9.755   2.595  -0.405  1.00  1.25           H  
ATOM     60 2HB  ARG A   4      10.280   2.357  -2.070  1.00  1.25           H  
ATOM     61 1HG  ARG A   4      12.107   3.975  -1.737  1.00  1.25           H  
ATOM     62 2HG  ARG A   4      11.536   4.223  -0.074  1.00  1.25           H  
ATOM     63 1HD  ARG A   4      12.443   1.609  -1.161  1.00  1.25           H  
ATOM     64 2HD  ARG A   4      13.479   2.756  -0.292  1.00  1.25           H  
ATOM     65  HE  ARG A   4      11.441   1.017   0.822  1.00  1.25           H  
ATOM     66 1HH1 ARG A   4      13.360   3.922   1.277  1.00  1.25           H  
ATOM     67 2HH1 ARG A   4      13.262   3.865   3.028  1.00  1.25           H  
ATOM     68 1HH2 ARG A   4      11.322   0.973   3.070  1.00  1.25           H  
ATOM     69 2HH2 ARG A   4      12.099   2.204   4.035  1.00  1.25           H  
ATOM     70  N   ASN A   5      10.573   6.075  -2.737  1.00  0.91           N  
ATOM     71  CA  ASN A   5      11.273   6.752  -3.824  1.00  0.91           C  
ATOM     72  C   ASN A   5      12.767   6.456  -3.769  1.00  0.91           C  
ATOM     73  O   ASN A   5      13.310   6.110  -2.712  1.00  0.91           O  
ATOM     74  CB  ASN A   5      11.052   8.255  -3.798  1.00  0.91           C  
ATOM     75  CG  ASN A   5       9.620   8.685  -4.040  1.00  0.91           C  
ATOM     76  OD1 ASN A   5       8.897   8.121  -4.856  1.00  0.91           O  
ATOM     77  ND2 ASN A   5       9.204   9.696  -3.325  1.00  0.91           N  
ATOM     78  H   ASN A   5      10.585   6.524  -1.805  1.00  0.91           H  
ATOM     79  HA  ASN A   5      10.918   6.363  -4.771  1.00  0.91           H  
ATOM     80 1HB  ASN A   5      11.371   8.644  -2.827  1.00  0.91           H  
ATOM     81 2HB  ASN A   5      11.683   8.720  -4.557  1.00  0.91           H  
ATOM     82 1HD2 ASN A   5       8.268  10.028  -3.430  1.00  0.91           H  
ATOM     83 2HD2 ASN A   5       9.816  10.126  -2.660  1.00  0.91           H  
ATOM     84  N   LEU A   6      13.445   6.687  -4.878  1.00  0.72           N  
ATOM     85  CA  LEU A   6      14.890   6.544  -4.967  1.00  0.72           C  
ATOM     86  C   LEU A   6      15.598   7.304  -3.837  1.00  0.72           C  
ATOM     87  O   LEU A   6      16.516   6.779  -3.215  1.00  0.72           O  
ATOM     88  CB  LEU A   6      15.333   7.071  -6.316  1.00  0.72           C  
ATOM     89  CG  LEU A   6      16.768   6.903  -6.701  1.00  0.72           C  
ATOM     90  CD1 LEU A   6      17.059   5.408  -6.840  1.00  0.72           C  
ATOM     91  CD2 LEU A   6      16.991   7.665  -7.987  1.00  0.72           C  
ATOM     92  H   LEU A   6      12.928   6.933  -5.721  1.00  0.72           H  
ATOM     93  HA  LEU A   6      15.148   5.499  -4.881  1.00  0.72           H  
ATOM     94 1HB  LEU A   6      14.725   6.590  -7.084  1.00  0.72           H  
ATOM     95 2HB  LEU A   6      15.122   8.131  -6.344  1.00  0.72           H  
ATOM     96  HG  LEU A   6      17.421   7.310  -5.928  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6      18.078   5.254  -7.151  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6      16.882   4.902  -5.890  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6      16.408   5.003  -7.585  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6      18.011   7.575  -8.299  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6      16.337   7.273  -8.763  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6      16.754   8.711  -7.806  1.00  0.72           H  
ATOM    103  N   ARG A   7      15.116   8.511  -3.518  1.00  0.62           N  
ATOM    104  CA  ARG A   7      15.677   9.331  -2.441  1.00  0.62           C  
ATOM    105  C   ARG A   7      15.550   8.713  -1.050  1.00  0.62           C  
ATOM    106  O   ARG A   7      16.320   9.050  -0.152  1.00  0.62           O  
ATOM    107  CB  ARG A   7      15.012  10.692  -2.357  1.00  0.62           C  
ATOM    108  CG  ARG A   7      15.343  11.649  -3.429  1.00  0.62           C  
ATOM    109  CD  ARG A   7      14.626  12.939  -3.221  1.00  0.62           C  
ATOM    110  NE  ARG A   7      14.938  13.912  -4.250  1.00  0.62           N  
ATOM    111  CZ  ARG A   7      14.323  15.099  -4.403  1.00  0.62           C  
ATOM    112  NH1 ARG A   7      13.349  15.442  -3.585  1.00  0.62           N  
ATOM    113  NH2 ARG A   7      14.688  15.927  -5.368  1.00  0.62           N  
ATOM    114  H   ARG A   7      14.352   8.879  -4.063  1.00  0.62           H  
ATOM    115  HA  ARG A   7      16.736   9.479  -2.654  1.00  0.62           H  
ATOM    116 1HB  ARG A   7      13.930  10.558  -2.365  1.00  0.62           H  
ATOM    117 2HB  ARG A   7      15.273  11.160  -1.409  1.00  0.62           H  
ATOM    118 1HG  ARG A   7      16.414  11.847  -3.404  1.00  0.62           H  
ATOM    119 2HG  ARG A   7      15.079  11.235  -4.394  1.00  0.62           H  
ATOM    120 1HD  ARG A   7      13.559  12.763  -3.219  1.00  0.62           H  
ATOM    121 2HD  ARG A   7      14.921  13.358  -2.262  1.00  0.62           H  
ATOM    122  HE  ARG A   7      15.691  13.669  -4.895  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7      13.070  14.813  -2.847  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7      12.885  16.332  -3.695  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7      15.445  15.690  -5.998  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7      14.219  16.812  -5.469  1.00  0.62           H  
ATOM    127  N   ASP A   8      14.576   7.837  -0.845  1.00  0.59           N  
ATOM    128  CA  ASP A   8      14.372   7.257   0.469  1.00  0.59           C  
ATOM    129  C   ASP A   8      15.293   6.051   0.584  1.00  0.59           C  
ATOM    130  O   ASP A   8      15.808   5.712   1.661  1.00  0.59           O  
ATOM    131  CB  ASP A   8      12.923   6.799   0.623  1.00  0.59           C  
ATOM    132  CG  ASP A   8      11.881   7.907   0.547  1.00  0.59           C  
ATOM    133  OD1 ASP A   8      11.980   8.858   1.289  1.00  0.59           O  
ATOM    134  OD2 ASP A   8      10.954   7.770  -0.253  1.00  0.59           O  
ATOM    135  H   ASP A   8      13.991   7.531  -1.612  1.00  0.59           H  
ATOM    136  HA  ASP A   8      14.626   7.986   1.237  1.00  0.59           H  
ATOM    137 1HB  ASP A   8      12.717   6.109  -0.175  1.00  0.59           H  
ATOM    138 2HB  ASP A   8      12.802   6.272   1.562  1.00  0.59           H  
ATOM    139  N   LEU A   9      15.512   5.398  -0.549  1.00  0.59           N  
ATOM    140  CA  LEU A   9      16.387   4.247  -0.568  1.00  0.59           C  
ATOM    141  C   LEU A   9      17.857   4.620  -0.504  1.00  0.59           C  
ATOM    142  O   LEU A   9      18.613   4.095   0.311  1.00  0.59           O  
ATOM    143  CB  LEU A   9      16.223   3.442  -1.838  1.00  0.59           C  
ATOM    144  CG  LEU A   9      17.177   2.296  -1.877  1.00  0.59           C  
ATOM    145  CD1 LEU A   9      16.881   1.368  -0.757  1.00  0.59           C  
ATOM    146  CD2 LEU A   9      17.115   1.653  -3.148  1.00  0.59           C  
ATOM    147  H   LEU A   9      15.040   5.707  -1.403  1.00  0.59           H  
ATOM    148  HA  LEU A   9      16.149   3.621   0.290  1.00  0.59           H  
ATOM    149 1HB  LEU A   9      15.211   3.061  -1.907  1.00  0.59           H  
ATOM    150 2HB  LEU A   9      16.416   4.085  -2.700  1.00  0.59           H  
ATOM    151  HG  LEU A   9      18.179   2.670  -1.730  1.00  0.59           H  
ATOM    152 1HD1 LEU A   9      17.596   0.566  -0.790  1.00  0.59           H  
ATOM    153 2HD1 LEU A   9      16.969   1.896   0.187  1.00  0.59           H  
ATOM    154 3HD1 LEU A   9      15.882   0.972  -0.853  1.00  0.59           H  
ATOM    155 1HD2 LEU A   9      17.836   0.846  -3.166  1.00  0.59           H  
ATOM    156 2HD2 LEU A   9      16.119   1.263  -3.323  1.00  0.59           H  
ATOM    157 3HD2 LEU A   9      17.365   2.390  -3.912  1.00  0.59           H  
ATOM    158  N   LEU A  10      18.264   5.505  -1.404  1.00  0.61           N  
ATOM    159  CA  LEU A  10      19.659   5.850  -1.544  1.00  0.61           C  
ATOM    160  C   LEU A  10      20.050   7.116  -0.816  1.00  0.61           C  
ATOM    161  O   LEU A  10      21.235   7.451  -0.775  1.00  0.61           O  
ATOM    162  CB  LEU A  10      19.990   6.031  -3.012  1.00  0.61           C  
ATOM    163  CG  LEU A  10      19.747   4.861  -3.880  1.00  0.61           C  
ATOM    164  CD1 LEU A  10      20.092   5.223  -5.260  1.00  0.61           C  
ATOM    165  CD2 LEU A  10      20.569   3.726  -3.405  1.00  0.61           C  
ATOM    166  H   LEU A  10      17.589   5.930  -2.034  1.00  0.61           H  
ATOM    167  HA  LEU A  10      20.250   5.026  -1.152  1.00  0.61           H  
ATOM    168 1HB  LEU A  10      19.441   6.891  -3.409  1.00  0.61           H  
ATOM    169 2HB  LEU A  10      21.036   6.208  -3.083  1.00  0.61           H  
ATOM    170  HG  LEU A  10      18.687   4.603  -3.843  1.00  0.61           H  
ATOM    171 1HD1 LEU A  10      19.897   4.384  -5.911  1.00  0.61           H  
ATOM    172 2HD1 LEU A  10      19.499   6.073  -5.564  1.00  0.61           H  
ATOM    173 3HD1 LEU A  10      21.136   5.483  -5.304  1.00  0.61           H  
ATOM    174 1HD2 LEU A  10      20.393   2.848  -4.020  1.00  0.61           H  
ATOM    175 2HD2 LEU A  10      21.619   3.994  -3.443  1.00  0.61           H  
ATOM    176 3HD2 LEU A  10      20.284   3.532  -2.394  1.00  0.61           H  
ATOM    177  N   GLY A  11      19.069   7.800  -0.238  1.00  0.63           N  
ATOM    178  CA  GLY A  11      19.260   9.068   0.457  1.00  0.63           C  
ATOM    179  C   GLY A  11      20.647   9.242   1.075  1.00  0.63           C  
ATOM    180  O   GLY A  11      21.450  10.018   0.562  1.00  0.63           O  
ATOM    181  H   GLY A  11      18.123   7.438  -0.301  1.00  0.63           H  
ATOM    182 1HA  GLY A  11      19.100   9.869  -0.266  1.00  0.63           H  
ATOM    183 2HA  GLY A  11      18.482   9.202   1.206  1.00  0.63           H  
ATOM    184  N   PRO A  12      20.988   8.468   2.128  1.00  0.65           N  
ATOM    185  CA  PRO A  12      22.224   8.539   2.903  1.00  0.65           C  
ATOM    186  C   PRO A  12      23.512   8.406   2.088  1.00  0.65           C  
ATOM    187  O   PRO A  12      24.584   8.782   2.567  1.00  0.65           O  
ATOM    188  CB  PRO A  12      22.086   7.329   3.842  1.00  0.65           C  
ATOM    189  CG  PRO A  12      20.599   7.096   3.971  1.00  0.65           C  
ATOM    190  CD  PRO A  12      20.039   7.423   2.620  1.00  0.65           C  
ATOM    191  HA  PRO A  12      22.231   9.474   3.477  1.00  0.65           H  
ATOM    192 1HB  PRO A  12      22.619   6.466   3.414  1.00  0.65           H  
ATOM    193 2HB  PRO A  12      22.568   7.552   4.805  1.00  0.65           H  
ATOM    194 1HG  PRO A  12      20.406   6.049   4.254  1.00  0.65           H  
ATOM    195 2HG  PRO A  12      20.181   7.725   4.769  1.00  0.65           H  
ATOM    196 1HD  PRO A  12      20.063   6.529   1.987  1.00  0.65           H  
ATOM    197 2HD  PRO A  12      19.027   7.802   2.755  1.00  0.65           H  
ATOM    198  N   TRP A  13      23.431   7.834   0.894  1.00  0.66           N  
ATOM    199  CA  TRP A  13      24.600   7.643   0.058  1.00  0.66           C  
ATOM    200  C   TRP A  13      24.728   8.675  -1.064  1.00  0.66           C  
ATOM    201  O   TRP A  13      25.821   8.902  -1.588  1.00  0.66           O  
ATOM    202  CB  TRP A  13      24.520   6.286  -0.608  1.00  0.66           C  
ATOM    203  CG  TRP A  13      24.653   5.090   0.278  1.00  0.66           C  
ATOM    204  CD1 TRP A  13      25.806   4.433   0.575  1.00  0.66           C  
ATOM    205  CD2 TRP A  13      23.602   4.397   0.988  1.00  0.66           C  
ATOM    206  NE1 TRP A  13      25.546   3.375   1.407  1.00  0.66           N  
ATOM    207  CE2 TRP A  13      24.202   3.333   1.669  1.00  0.66           C  
ATOM    208  CE3 TRP A  13      22.237   4.588   1.100  1.00  0.66           C  
ATOM    209  CZ2 TRP A  13      23.467   2.448   2.453  1.00  0.66           C  
ATOM    210  CZ3 TRP A  13      21.498   3.717   1.885  1.00  0.66           C  
ATOM    211  CH2 TRP A  13      22.095   2.667   2.545  1.00  0.66           C  
ATOM    212  H   TRP A  13      22.532   7.559   0.512  1.00  0.66           H  
ATOM    213  HA  TRP A  13      25.489   7.696   0.685  1.00  0.66           H  
ATOM    214 1HB  TRP A  13      23.580   6.208  -1.159  1.00  0.66           H  
ATOM    215 2HB  TRP A  13      25.293   6.258  -1.303  1.00  0.66           H  
ATOM    216  HD1 TRP A  13      26.793   4.707   0.200  1.00  0.66           H  
ATOM    217  HE1 TRP A  13      26.233   2.743   1.768  1.00  0.66           H  
ATOM    218  HE3 TRP A  13      21.764   5.407   0.588  1.00  0.66           H  
ATOM    219  HZ2 TRP A  13      23.930   1.616   2.984  1.00  0.66           H  
ATOM    220  HZ3 TRP A  13      20.428   3.890   1.959  1.00  0.66           H  
ATOM    221  HH2 TRP A  13      21.482   1.998   3.148  1.00  0.66           H  
ATOM    222  N   VAL A  14      23.601   9.237  -1.482  1.00  0.67           N  
ATOM    223  CA  VAL A  14      23.572  10.153  -2.622  1.00  0.67           C  
ATOM    224  C   VAL A  14      22.560  11.285  -2.510  1.00  0.67           C  
ATOM    225  O   VAL A  14      21.460  11.196  -3.078  1.00  0.67           O  
ATOM    226  CB  VAL A  14      23.331   9.398  -3.918  1.00  0.67           C  
ATOM    227  CG1 VAL A  14      22.094   8.647  -3.775  1.00  0.67           C  
ATOM    228  CG2 VAL A  14      23.199  10.381  -5.093  1.00  0.67           C  
ATOM    229  H   VAL A  14      22.731   9.036  -0.978  1.00  0.67           H  
ATOM    230  HA  VAL A  14      24.565  10.588  -2.719  1.00  0.67           H  
ATOM    231  HB  VAL A  14      24.151   8.704  -4.103  1.00  0.67           H  
ATOM    232 1HG1 VAL A  14      21.881   8.089  -4.673  1.00  0.67           H  
ATOM    233 2HG1 VAL A  14      22.237   7.982  -2.949  1.00  0.67           H  
ATOM    234 3HG1 VAL A  14      21.275   9.318  -3.562  1.00  0.67           H  
ATOM    235 1HG2 VAL A  14      23.011   9.825  -6.005  1.00  0.67           H  
ATOM    236 2HG2 VAL A  14      22.376  11.071  -4.911  1.00  0.67           H  
ATOM    237 3HG2 VAL A  14      24.120  10.951  -5.198  1.00  0.67           H  
ATOM    238  N   PRO A  15      22.881  12.348  -1.778  1.00  0.68           N  
ATOM    239  CA  PRO A  15      22.061  13.515  -1.641  1.00  0.68           C  
ATOM    240  C   PRO A  15      21.784  14.016  -3.038  1.00  0.68           C  
ATOM    241  O   PRO A  15      22.626  13.865  -3.925  1.00  0.68           O  
ATOM    242  CB  PRO A  15      22.947  14.474  -0.841  1.00  0.68           C  
ATOM    243  CG  PRO A  15      23.881  13.561  -0.071  1.00  0.68           C  
ATOM    244  CD  PRO A  15      24.140  12.397  -1.009  1.00  0.68           C  
ATOM    245  HA  PRO A  15      21.131  13.259  -1.106  1.00  0.68           H  
ATOM    246 1HB  PRO A  15      23.474  15.154  -1.535  1.00  0.68           H  
ATOM    247 2HB  PRO A  15      22.325  15.105  -0.192  1.00  0.68           H  
ATOM    248 1HG  PRO A  15      24.800  14.098   0.203  1.00  0.68           H  
ATOM    249 2HG  PRO A  15      23.406  13.241   0.871  1.00  0.68           H  
ATOM    250 1HD  PRO A  15      24.997  12.603  -1.666  1.00  0.68           H  
ATOM    251 2HD  PRO A  15      24.280  11.499  -0.403  1.00  0.68           H  
ATOM    252  N   ASP A  16      20.608  14.594  -3.223  1.00  0.68           N  
ATOM    253  CA  ASP A  16      20.119  15.127  -4.496  1.00  0.68           C  
ATOM    254  C   ASP A  16      19.737  14.073  -5.551  1.00  0.68           C  
ATOM    255  O   ASP A  16      19.446  14.432  -6.695  1.00  0.68           O  
ATOM    256  CB  ASP A  16      21.123  16.118  -5.104  1.00  0.68           C  
ATOM    257  CG  ASP A  16      21.353  17.345  -4.209  1.00  0.68           C  
ATOM    258  OD1 ASP A  16      20.391  17.868  -3.694  1.00  0.68           O  
ATOM    259  OD2 ASP A  16      22.483  17.738  -4.043  1.00  0.68           O  
ATOM    260  H   ASP A  16      19.992  14.668  -2.427  1.00  0.68           H  
ATOM    261  HA  ASP A  16      19.213  15.692  -4.279  1.00  0.68           H  
ATOM    262 1HB  ASP A  16      22.071  15.646  -5.328  1.00  0.68           H  
ATOM    263 2HB  ASP A  16      20.727  16.471  -6.054  1.00  0.68           H  
ATOM    264  N   ALA A  17      19.640  12.794  -5.170  1.00  0.68           N  
ATOM    265  CA  ALA A  17      19.075  11.822  -6.106  1.00  0.68           C  
ATOM    266  C   ALA A  17      17.655  12.306  -6.415  1.00  0.68           C  
ATOM    267  O   ALA A  17      17.064  12.955  -5.555  1.00  0.68           O  
ATOM    268  CB  ALA A  17      19.047  10.417  -5.510  1.00  0.68           C  
ATOM    269  H   ALA A  17      19.978  12.486  -4.255  1.00  0.68           H  
ATOM    270  HA  ALA A  17      19.672  11.832  -7.008  1.00  0.68           H  
ATOM    271 1HB  ALA A  17      18.613   9.713  -6.210  1.00  0.68           H  
ATOM    272 2HB  ALA A  17      20.058  10.117  -5.288  1.00  0.68           H  
ATOM    273 3HB  ALA A  17      18.459  10.417  -4.595  1.00  0.68           H  
ATOM    274  N   PRO A  18      17.101  12.092  -7.618  1.00  0.68           N  
ATOM    275  CA  PRO A  18      15.749  12.480  -7.989  1.00  0.68           C  
ATOM    276  C   PRO A  18      14.698  11.673  -7.242  1.00  0.68           C  
ATOM    277  O   PRO A  18      14.876  10.488  -6.979  1.00  0.68           O  
ATOM    278  CB  PRO A  18      15.731  12.199  -9.495  1.00  0.68           C  
ATOM    279  CG  PRO A  18      16.788  11.157  -9.713  1.00  0.68           C  
ATOM    280  CD  PRO A  18      17.864  11.458  -8.690  1.00  0.68           C  
ATOM    281  HA  PRO A  18      15.620  13.552  -7.791  1.00  0.68           H  
ATOM    282 1HB  PRO A  18      14.729  11.854  -9.795  1.00  0.68           H  
ATOM    283 2HB  PRO A  18      15.929  13.129 -10.050  1.00  0.68           H  
ATOM    284 1HG  PRO A  18      16.340  10.173  -9.582  1.00  0.68           H  
ATOM    285 2HG  PRO A  18      17.158  11.207 -10.749  1.00  0.68           H  
ATOM    286 1HD  PRO A  18      18.318  10.521  -8.365  1.00  0.68           H  
ATOM    287 2HD  PRO A  18      18.601  12.165  -9.103  1.00  0.68           H  
ATOM    288  N   ALA A  19      13.539  12.277  -6.979  1.00  0.68           N  
ATOM    289  CA  ALA A  19      12.466  11.578  -6.255  1.00  0.68           C  
ATOM    290  C   ALA A  19      11.627  10.679  -7.149  1.00  0.68           C  
ATOM    291  O   ALA A  19      10.420  10.874  -7.276  1.00  0.68           O  
ATOM    292  CB  ALA A  19      11.544  12.585  -5.598  1.00  0.68           C  
ATOM    293  H   ALA A  19      13.406  13.241  -7.246  1.00  0.68           H  
ATOM    294  HA  ALA A  19      12.928  10.958  -5.490  1.00  0.68           H  
ATOM    295 1HB  ALA A  19      10.773  12.054  -5.039  1.00  0.68           H  
ATOM    296 2HB  ALA A  19      12.096  13.216  -4.933  1.00  0.68           H  
ATOM    297 3HB  ALA A  19      11.076  13.198  -6.366  1.00  0.68           H  
ATOM    298  N   ARG A  20      12.258   9.696  -7.759  1.00  0.68           N  
ATOM    299  CA  ARG A  20      11.536   8.791  -8.637  1.00  0.68           C  
ATOM    300  C   ARG A  20      11.060   7.544  -7.877  1.00  0.68           C  
ATOM    301  O   ARG A  20      11.869   6.913  -7.195  1.00  0.68           O  
ATOM    302  CB  ARG A  20      12.404   8.376  -9.805  1.00  0.68           C  
ATOM    303  CG  ARG A  20      11.719   7.461 -10.781  1.00  0.68           C  
ATOM    304  CD  ARG A  20      12.520   7.290 -12.001  1.00  0.68           C  
ATOM    305  NE  ARG A  20      12.540   8.490 -12.827  1.00  0.68           N  
ATOM    306  CZ  ARG A  20      13.372   8.676 -13.873  1.00  0.68           C  
ATOM    307  NH1 ARG A  20      14.238   7.772 -14.201  1.00  0.68           N  
ATOM    308  NH2 ARG A  20      13.347   9.778 -14.599  1.00  0.68           N  
ATOM    309  H   ARG A  20      13.261   9.613  -7.601  1.00  0.68           H  
ATOM    310  HA  ARG A  20      10.706   9.339  -9.061  1.00  0.68           H  
ATOM    311 1HB  ARG A  20      12.737   9.259 -10.347  1.00  0.68           H  
ATOM    312 2HB  ARG A  20      13.296   7.863  -9.433  1.00  0.68           H  
ATOM    313 1HG  ARG A  20      11.552   6.489 -10.316  1.00  0.68           H  
ATOM    314 2HG  ARG A  20      10.761   7.888 -11.065  1.00  0.68           H  
ATOM    315 1HD  ARG A  20      13.540   7.066 -11.712  1.00  0.68           H  
ATOM    316 2HD  ARG A  20      12.119   6.474 -12.594  1.00  0.68           H  
ATOM    317  HE  ARG A  20      11.885   9.225 -12.610  1.00  0.68           H  
ATOM    318 1HH1 ARG A  20      14.336   6.893 -13.667  1.00  0.68           H  
ATOM    319 2HH1 ARG A  20      14.852   7.983 -14.998  1.00  0.68           H  
ATOM    320 1HH2 ARG A  20      12.696  10.521 -14.394  1.00  0.68           H  
ATOM    321 2HH2 ARG A  20      14.023   9.848 -15.380  1.00  0.68           H  
ATOM    322  N   PRO A  21       9.764   7.187  -7.907  1.00  0.68           N  
ATOM    323  CA  PRO A  21       9.214   5.990  -7.288  1.00  0.68           C  
ATOM    324  C   PRO A  21       9.875   4.723  -7.788  1.00  0.68           C  
ATOM    325  O   PRO A  21      10.129   4.589  -8.990  1.00  0.68           O  
ATOM    326  CB  PRO A  21       7.744   6.035  -7.718  1.00  0.68           C  
ATOM    327  CG  PRO A  21       7.457   7.500  -7.949  1.00  0.68           C  
ATOM    328  CD  PRO A  21       8.738   8.069  -8.516  1.00  0.68           C  
ATOM    329  HA  PRO A  21       9.287   6.055  -6.197  1.00  0.68           H  
ATOM    330 1HB  PRO A  21       7.602   5.418  -8.616  1.00  0.68           H  
ATOM    331 2HB  PRO A  21       7.117   5.598  -6.926  1.00  0.68           H  
ATOM    332 1HG  PRO A  21       6.600   7.621  -8.627  1.00  0.68           H  
ATOM    333 2HG  PRO A  21       7.179   7.976  -6.994  1.00  0.68           H  
ATOM    334 1HD  PRO A  21       8.751   8.012  -9.610  1.00  0.68           H  
ATOM    335 2HD  PRO A  21       8.815   9.098  -8.132  1.00  0.68           H  
ATOM    336  N   LEU A  22      10.102   3.785  -6.880  1.00  0.68           N  
ATOM    337  CA  LEU A  22      10.665   2.492  -7.233  1.00  0.68           C  
ATOM    338  C   LEU A  22       9.610   1.398  -7.049  1.00  0.68           C  
ATOM    339  O   LEU A  22       8.870   1.416  -6.065  1.00  0.68           O  
ATOM    340  CB  LEU A  22      11.860   2.195  -6.333  1.00  0.68           C  
ATOM    341  CG  LEU A  22      13.011   3.222  -6.341  1.00  0.68           C  
ATOM    342  CD1 LEU A  22      14.073   2.744  -5.351  1.00  0.68           C  
ATOM    343  CD2 LEU A  22      13.553   3.384  -7.758  1.00  0.68           C  
ATOM    344  H   LEU A  22       9.902   3.984  -5.898  1.00  0.68           H  
ATOM    345  HA  LEU A  22      10.981   2.507  -8.276  1.00  0.68           H  
ATOM    346 1HB  LEU A  22      11.492   2.137  -5.308  1.00  0.68           H  
ATOM    347 2HB  LEU A  22      12.271   1.224  -6.612  1.00  0.68           H  
ATOM    348  HG  LEU A  22      12.648   4.191  -6.001  1.00  0.68           H  
ATOM    349 1HD1 LEU A  22      14.897   3.423  -5.326  1.00  0.68           H  
ATOM    350 2HD1 LEU A  22      13.636   2.671  -4.354  1.00  0.68           H  
ATOM    351 3HD1 LEU A  22      14.427   1.773  -5.662  1.00  0.68           H  
ATOM    352 1HD2 LEU A  22      14.352   4.104  -7.767  1.00  0.68           H  
ATOM    353 2HD2 LEU A  22      13.916   2.439  -8.133  1.00  0.68           H  
ATOM    354 3HD2 LEU A  22      12.747   3.736  -8.397  1.00  0.68           H  
ATOM    355  N   ARG A  23       9.565   0.422  -7.955  1.00  0.68           N  
ATOM    356  CA  ARG A  23       8.621  -0.697  -7.800  1.00  0.68           C  
ATOM    357  C   ARG A  23       9.191  -1.885  -7.018  1.00  0.68           C  
ATOM    358  O   ARG A  23       8.538  -2.420  -6.120  1.00  0.68           O  
ATOM    359  CB  ARG A  23       8.201  -1.229  -9.154  1.00  0.68           C  
ATOM    360  CG  ARG A  23       7.364  -0.315  -9.996  1.00  0.68           C  
ATOM    361  CD  ARG A  23       7.110  -0.921 -11.335  1.00  0.68           C  
ATOM    362  NE  ARG A  23       6.234  -2.080 -11.272  1.00  0.68           N  
ATOM    363  CZ  ARG A  23       5.970  -2.903 -12.313  1.00  0.68           C  
ATOM    364  NH1 ARG A  23       6.519  -2.689 -13.494  1.00  0.68           N  
ATOM    365  NH2 ARG A  23       5.149  -3.930 -12.147  1.00  0.68           N  
ATOM    366  H   ARG A  23      10.162   0.487  -8.779  1.00  0.68           H  
ATOM    367  HA  ARG A  23       7.739  -0.329  -7.277  1.00  0.68           H  
ATOM    368 1HB  ARG A  23       9.092  -1.463  -9.737  1.00  0.68           H  
ATOM    369 2HB  ARG A  23       7.653  -2.161  -9.024  1.00  0.68           H  
ATOM    370 1HG  ARG A  23       6.409  -0.134  -9.507  1.00  0.68           H  
ATOM    371 2HG  ARG A  23       7.892   0.630 -10.134  1.00  0.68           H  
ATOM    372 1HD  ARG A  23       6.675  -0.189 -12.013  1.00  0.68           H  
ATOM    373 2HD  ARG A  23       8.070  -1.259 -11.728  1.00  0.68           H  
ATOM    374  HE  ARG A  23       5.795  -2.285 -10.389  1.00  0.68           H  
ATOM    375 1HH1 ARG A  23       7.174  -1.899 -13.633  1.00  0.68           H  
ATOM    376 2HH1 ARG A  23       6.311  -3.303 -14.263  1.00  0.68           H  
ATOM    377 1HH2 ARG A  23       4.724  -4.098 -11.245  1.00  0.68           H  
ATOM    378 2HH2 ARG A  23       4.948  -4.545 -12.922  1.00  0.68           H  
ATOM    379  N   ASP A  24      10.416  -2.276  -7.356  1.00  0.68           N  
ATOM    380  CA  ASP A  24      11.099  -3.423  -6.760  1.00  0.68           C  
ATOM    381  C   ASP A  24      12.609  -3.265  -6.971  1.00  0.68           C  
ATOM    382  O   ASP A  24      13.043  -2.298  -7.598  1.00  0.68           O  
ATOM    383  CB  ASP A  24      10.567  -4.747  -7.335  1.00  0.68           C  
ATOM    384  CG  ASP A  24      10.700  -5.965  -6.359  1.00  0.68           C  
ATOM    385  OD1 ASP A  24      11.559  -5.916  -5.488  1.00  0.68           O  
ATOM    386  OD2 ASP A  24       9.942  -6.900  -6.485  1.00  0.68           O  
ATOM    387  H   ASP A  24      10.879  -1.781  -8.102  1.00  0.68           H  
ATOM    388  HA  ASP A  24      10.885  -3.443  -5.705  1.00  0.68           H  
ATOM    389 1HB  ASP A  24       9.518  -4.629  -7.606  1.00  0.68           H  
ATOM    390 2HB  ASP A  24      11.109  -4.976  -8.261  1.00  0.68           H  
ATOM    391  N   MET A  25      13.393  -4.188  -6.428  1.00  0.69           N  
ATOM    392  CA  MET A  25      14.852  -4.173  -6.576  1.00  0.69           C  
ATOM    393  C   MET A  25      15.346  -5.461  -7.239  1.00  0.69           C  
ATOM    394  O   MET A  25      14.938  -6.561  -6.866  1.00  0.69           O  
ATOM    395  CB  MET A  25      15.518  -3.983  -5.206  1.00  0.69           C  
ATOM    396  CG  MET A  25      17.046  -3.951  -5.207  1.00  0.69           C  
ATOM    397  SD  MET A  25      17.721  -3.743  -3.535  1.00  0.69           S  
ATOM    398  CE  MET A  25      17.421  -2.049  -3.175  1.00  0.69           C  
ATOM    399  H   MET A  25      12.936  -4.934  -5.907  1.00  0.69           H  
ATOM    400  HA  MET A  25      15.131  -3.344  -7.221  1.00  0.69           H  
ATOM    401 1HB  MET A  25      15.169  -3.047  -4.768  1.00  0.69           H  
ATOM    402 2HB  MET A  25      15.202  -4.786  -4.539  1.00  0.69           H  
ATOM    403 1HG  MET A  25      17.435  -4.879  -5.626  1.00  0.69           H  
ATOM    404 2HG  MET A  25      17.389  -3.125  -5.831  1.00  0.69           H  
ATOM    405 1HE  MET A  25      17.753  -1.824  -2.179  1.00  0.69           H  
ATOM    406 2HE  MET A  25      17.969  -1.441  -3.873  1.00  0.69           H  
ATOM    407 3HE  MET A  25      16.359  -1.839  -3.257  1.00  0.69           H  
ATOM    408  N   THR A  26      16.263  -5.329  -8.189  1.00  0.70           N  
ATOM    409  CA  THR A  26      16.809  -6.499  -8.866  1.00  0.70           C  
ATOM    410  C   THR A  26      18.284  -6.380  -9.190  1.00  0.70           C  
ATOM    411  O   THR A  26      18.814  -5.287  -9.368  1.00  0.70           O  
ATOM    412  CB  THR A  26      16.062  -6.794 -10.179  1.00  0.70           C  
ATOM    413  OG1 THR A  26      16.567  -8.027 -10.734  1.00  0.70           O  
ATOM    414  CG2 THR A  26      16.274  -5.683 -11.181  1.00  0.70           C  
ATOM    415  H   THR A  26      16.541  -4.390  -8.475  1.00  0.70           H  
ATOM    416  HA  THR A  26      16.689  -7.358  -8.205  1.00  0.70           H  
ATOM    417  HB  THR A  26      14.996  -6.901  -9.978  1.00  0.70           H  
ATOM    418  HG1 THR A  26      16.156  -8.170 -11.604  1.00  0.70           H  
ATOM    419 1HG2 THR A  26      15.745  -5.929 -12.095  1.00  0.70           H  
ATOM    420 2HG2 THR A  26      15.894  -4.743 -10.778  1.00  0.70           H  
ATOM    421 3HG2 THR A  26      17.323  -5.589 -11.387  1.00  0.70           H  
ATOM    422  N   LEU A  27      18.931  -7.534  -9.260  1.00  0.71           N  
ATOM    423  CA  LEU A  27      20.335  -7.638  -9.633  1.00  0.71           C  
ATOM    424  C   LEU A  27      20.518  -8.155 -11.054  1.00  0.71           C  
ATOM    425  O   LEU A  27      21.645  -8.356 -11.510  1.00  0.71           O  
ATOM    426  CB  LEU A  27      21.029  -8.596  -8.682  1.00  0.71           C  
ATOM    427  CG  LEU A  27      20.964  -8.214  -7.252  1.00  0.71           C  
ATOM    428  CD1 LEU A  27      21.610  -9.247  -6.447  1.00  0.71           C  
ATOM    429  CD2 LEU A  27      21.610  -6.909  -7.084  1.00  0.71           C  
ATOM    430  H   LEU A  27      18.409  -8.382  -9.077  1.00  0.71           H  
ATOM    431  HA  LEU A  27      20.794  -6.651  -9.560  1.00  0.71           H  
ATOM    432 1HB  LEU A  27      20.578  -9.581  -8.790  1.00  0.71           H  
ATOM    433 2HB  LEU A  27      22.079  -8.664  -8.963  1.00  0.71           H  
ATOM    434  HG  LEU A  27      19.924  -8.150  -6.944  1.00  0.71           H  
ATOM    435 1HD1 LEU A  27      21.541  -8.981  -5.412  1.00  0.71           H  
ATOM    436 2HD1 LEU A  27      21.096 -10.189  -6.619  1.00  0.71           H  
ATOM    437 3HD1 LEU A  27      22.654  -9.340  -6.737  1.00  0.71           H  
ATOM    438 1HD2 LEU A  27      21.563  -6.596  -6.052  1.00  0.71           H  
ATOM    439 2HD2 LEU A  27      22.650  -6.960  -7.402  1.00  0.71           H  
ATOM    440 3HD2 LEU A  27      21.078  -6.219  -7.713  1.00  0.71           H  
ATOM    441  N   ASP A  28      19.409  -8.407 -11.750  1.00  0.73           N  
ATOM    442  CA  ASP A  28      19.472  -9.009 -13.082  1.00  0.73           C  
ATOM    443  C   ASP A  28      18.611  -8.235 -14.061  1.00  0.73           C  
ATOM    444  O   ASP A  28      17.386  -8.174 -13.931  1.00  0.73           O  
ATOM    445  CB  ASP A  28      19.069 -10.490 -13.031  1.00  0.73           C  
ATOM    446  CG  ASP A  28      19.273 -11.304 -14.371  1.00  0.73           C  
ATOM    447  OD1 ASP A  28      19.120 -10.785 -15.475  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      19.599 -12.471 -14.248  1.00  0.73           O  
ATOM    449  H   ASP A  28      18.500  -8.203 -11.338  1.00  0.73           H  
ATOM    450  HA  ASP A  28      20.502  -8.958 -13.436  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      19.642 -10.985 -12.244  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      18.019 -10.557 -12.748  1.00  0.73           H  
ATOM    453  N   SER A  29      19.267  -7.636 -15.047  1.00  0.74           N  
ATOM    454  CA  SER A  29      18.621  -6.785 -16.034  1.00  0.74           C  
ATOM    455  C   SER A  29      17.528  -7.491 -16.839  1.00  0.74           C  
ATOM    456  O   SER A  29      16.582  -6.855 -17.300  1.00  0.74           O  
ATOM    457  CB  SER A  29      19.669  -6.314 -17.016  1.00  0.74           C  
ATOM    458  OG  SER A  29      20.174  -7.415 -17.741  1.00  0.74           O  
ATOM    459  H   SER A  29      20.268  -7.765 -15.100  1.00  0.74           H  
ATOM    460  HA  SER A  29      18.187  -5.929 -15.516  1.00  0.74           H  
ATOM    461 1HB  SER A  29      19.221  -5.598 -17.704  1.00  0.74           H  
ATOM    462 2HB  SER A  29      20.479  -5.805 -16.494  1.00  0.74           H  
ATOM    463  HG  SER A  29      20.568  -7.073 -18.575  1.00  0.74           H  
ATOM    464  N   ARG A  30      17.586  -8.820 -16.942  1.00  0.75           N  
ATOM    465  CA  ARG A  30      16.606  -9.539 -17.749  1.00  0.75           C  
ATOM    466  C   ARG A  30      15.276  -9.652 -17.030  1.00  0.75           C  
ATOM    467  O   ARG A  30      14.259 -10.002 -17.632  1.00  0.75           O  
ATOM    468  CB  ARG A  30      17.116 -10.927 -18.072  1.00  0.75           C  
ATOM    469  CG  ARG A  30      18.356 -10.948 -18.945  1.00  0.75           C  
ATOM    470  CD  ARG A  30      18.891 -12.314 -19.078  1.00  0.75           C  
ATOM    471  NE  ARG A  30      19.343 -12.809 -17.793  1.00  0.75           N  
ATOM    472  CZ  ARG A  30      19.810 -14.052 -17.558  1.00  0.75           C  
ATOM    473  NH1 ARG A  30      19.909 -14.934 -18.542  1.00  0.75           N  
ATOM    474  NH2 ARG A  30      20.164 -14.381 -16.332  1.00  0.75           N  
ATOM    475  H   ARG A  30      18.333  -9.353 -16.476  1.00  0.75           H  
ATOM    476  HA  ARG A  30      16.458  -8.993 -18.680  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      17.356 -11.445 -17.142  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      16.338 -11.497 -18.574  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      18.121 -10.560 -19.934  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      19.126 -10.324 -18.478  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      18.115 -12.981 -19.449  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      19.737 -12.313 -19.762  1.00  0.75           H  
ATOM    483  HE  ARG A  30      19.287 -12.153 -16.983  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30      19.634 -14.678 -19.481  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30      20.258 -15.862 -18.354  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30      20.060 -13.678 -15.570  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30      20.512 -15.299 -16.128  1.00  0.75           H  
ATOM    488  N   LEU A  31      15.298  -9.397 -15.727  1.00  0.75           N  
ATOM    489  CA  LEU A  31      14.113  -9.469 -14.905  1.00  0.75           C  
ATOM    490  C   LEU A  31      13.672  -8.064 -14.504  1.00  0.75           C  
ATOM    491  O   LEU A  31      12.782  -7.905 -13.668  1.00  0.75           O  
ATOM    492  CB  LEU A  31      14.414 -10.300 -13.662  1.00  0.75           C  
ATOM    493  CG  LEU A  31      14.879 -11.745 -13.949  1.00  0.75           C  
ATOM    494  CD1 LEU A  31      15.217 -12.438 -12.642  1.00  0.75           C  
ATOM    495  CD2 LEU A  31      13.798 -12.488 -14.708  1.00  0.75           C  
ATOM    496  H   LEU A  31      16.166  -9.102 -15.278  1.00  0.75           H  
ATOM    497  HA  LEU A  31      13.312  -9.938 -15.474  1.00  0.75           H  
ATOM    498 1HB  LEU A  31      15.208  -9.801 -13.102  1.00  0.75           H  
ATOM    499 2HB  LEU A  31      13.522 -10.344 -13.040  1.00  0.75           H  
ATOM    500  HG  LEU A  31      15.791 -11.717 -14.556  1.00  0.75           H  
ATOM    501 1HD1 LEU A  31      15.564 -13.451 -12.847  1.00  0.75           H  
ATOM    502 2HD1 LEU A  31      16.004 -11.883 -12.130  1.00  0.75           H  
ATOM    503 3HD1 LEU A  31      14.331 -12.478 -12.010  1.00  0.75           H  
ATOM    504 1HD2 LEU A  31      14.136 -13.504 -14.918  1.00  0.75           H  
ATOM    505 2HD2 LEU A  31      12.890 -12.525 -14.107  1.00  0.75           H  
ATOM    506 3HD2 LEU A  31      13.591 -11.974 -15.649  1.00  0.75           H  
ATOM    507  N   ALA A  32      14.330  -7.041 -15.061  1.00  0.73           N  
ATOM    508  CA  ALA A  32      14.036  -5.670 -14.678  1.00  0.73           C  
ATOM    509  C   ALA A  32      12.850  -5.133 -15.450  1.00  0.73           C  
ATOM    510  O   ALA A  32      12.855  -5.125 -16.681  1.00  0.73           O  
ATOM    511  CB  ALA A  32      15.259  -4.793 -14.912  1.00  0.73           C  
ATOM    512  H   ALA A  32      15.040  -7.197 -15.776  1.00  0.73           H  
ATOM    513  HA  ALA A  32      13.779  -5.657 -13.618  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      15.039  -3.771 -14.600  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      16.096  -5.178 -14.337  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      15.515  -4.802 -15.973  1.00  0.73           H  
ATOM    517  N   ALA A  33      11.832  -4.697 -14.722  1.00  0.71           N  
ATOM    518  CA  ALA A  33      10.626  -4.143 -15.316  1.00  0.71           C  
ATOM    519  C   ALA A  33      10.697  -2.634 -15.310  1.00  0.71           C  
ATOM    520  O   ALA A  33      11.476  -2.032 -14.560  1.00  0.71           O  
ATOM    521  CB  ALA A  33       9.391  -4.597 -14.569  1.00  0.71           C  
ATOM    522  H   ALA A  33      11.878  -4.751 -13.696  1.00  0.71           H  
ATOM    523  HA  ALA A  33      10.565  -4.480 -16.351  1.00  0.71           H  
ATOM    524 1HB  ALA A  33       8.508  -4.177 -15.040  1.00  0.71           H  
ATOM    525 2HB  ALA A  33       9.334  -5.682 -14.584  1.00  0.71           H  
ATOM    526 3HB  ALA A  33       9.453  -4.249 -13.532  1.00  0.71           H  
ATOM    527  N   ALA A  34       9.883  -1.991 -16.129  1.00  0.68           N  
ATOM    528  CA  ALA A  34       9.898  -0.548 -16.046  1.00  0.68           C  
ATOM    529  C   ALA A  34       9.525  -0.146 -14.630  1.00  0.68           C  
ATOM    530  O   ALA A  34       8.575  -0.689 -14.058  1.00  0.68           O  
ATOM    531  CB  ALA A  34       8.950   0.072 -17.044  1.00  0.68           C  
ATOM    532  H   ALA A  34       9.275  -2.476 -16.773  1.00  0.68           H  
ATOM    533  HA  ALA A  34      10.904  -0.213 -16.248  1.00  0.68           H  
ATOM    534 1HB  ALA A  34       9.002   1.158 -16.956  1.00  0.68           H  
ATOM    535 2HB  ALA A  34       9.248  -0.226 -18.051  1.00  0.68           H  
ATOM    536 3HB  ALA A  34       7.937  -0.263 -16.847  1.00  0.68           H  
ATOM    537  N   GLY A  35      10.235   0.828 -14.076  1.00  0.65           N  
ATOM    538  CA  GLY A  35       9.959   1.296 -12.716  1.00  0.65           C  
ATOM    539  C   GLY A  35      10.787   0.606 -11.603  1.00  0.65           C  
ATOM    540  O   GLY A  35      10.771   1.049 -10.454  1.00  0.65           O  
ATOM    541  H   GLY A  35      10.986   1.250 -14.629  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      10.130   2.370 -12.682  1.00  0.65           H  
ATOM    543 2HA  GLY A  35       8.903   1.161 -12.507  1.00  0.65           H  
ATOM    544  N   ASP A  36      11.510  -0.461 -11.925  1.00  0.63           N  
ATOM    545  CA  ASP A  36      12.353  -1.163 -10.938  1.00  0.63           C  
ATOM    546  C   ASP A  36      13.668  -0.437 -10.665  1.00  0.63           C  
ATOM    547  O   ASP A  36      14.034   0.483 -11.400  1.00  0.63           O  
ATOM    548  CB  ASP A  36      12.676  -2.595 -11.384  1.00  0.63           C  
ATOM    549  CG  ASP A  36      11.506  -3.595 -11.253  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      10.585  -3.330 -10.517  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      11.538  -4.610 -11.920  1.00  0.63           O  
ATOM    552  H   ASP A  36      11.473  -0.825 -12.882  1.00  0.63           H  
ATOM    553  HA  ASP A  36      11.806  -1.220  -9.999  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      12.997  -2.577 -12.428  1.00  0.63           H  
ATOM    555 2HB  ASP A  36      13.516  -2.973 -10.795  1.00  0.63           H  
ATOM    556  N   LEU A  37      14.369  -0.848  -9.608  1.00  0.62           N  
ATOM    557  CA  LEU A  37      15.730  -0.384  -9.355  1.00  0.62           C  
ATOM    558  C   LEU A  37      16.706  -1.525  -9.687  1.00  0.62           C  
ATOM    559  O   LEU A  37      16.574  -2.628  -9.148  1.00  0.62           O  
ATOM    560  CB  LEU A  37      15.934  -0.037  -7.887  1.00  0.62           C  
ATOM    561  CG  LEU A  37      17.289   0.464  -7.509  1.00  0.62           C  
ATOM    562  CD1 LEU A  37      17.460   1.780  -8.100  1.00  0.62           C  
ATOM    563  CD2 LEU A  37      17.389   0.502  -6.101  1.00  0.62           C  
ATOM    564  H   LEU A  37      13.962  -1.532  -8.976  1.00  0.62           H  
ATOM    565  HA  LEU A  37      15.949   0.476  -9.986  1.00  0.62           H  
ATOM    566 1HB  LEU A  37      15.224   0.714  -7.613  1.00  0.62           H  
ATOM    567 2HB  LEU A  37      15.728  -0.923  -7.290  1.00  0.62           H  
ATOM    568  HG  LEU A  37      18.062  -0.197  -7.911  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37      18.410   2.201  -7.868  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      17.360   1.675  -9.146  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37      16.681   2.435  -7.717  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37      18.372   0.872  -5.806  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37      16.622   1.154  -5.742  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37      17.237  -0.495  -5.724  1.00  0.62           H  
ATOM    575  N   PHE A  38      17.673  -1.270 -10.557  1.00  0.62           N  
ATOM    576  CA  PHE A  38      18.679  -2.278 -10.911  1.00  0.62           C  
ATOM    577  C   PHE A  38      19.976  -2.010 -10.194  1.00  0.62           C  
ATOM    578  O   PHE A  38      20.464  -0.884 -10.221  1.00  0.62           O  
ATOM    579  CB  PHE A  38      18.890  -2.335 -12.414  1.00  0.62           C  
ATOM    580  CG  PHE A  38      20.037  -3.218 -12.923  1.00  0.62           C  
ATOM    581  CD1 PHE A  38      20.051  -4.590 -12.765  1.00  0.62           C  
ATOM    582  CD2 PHE A  38      21.104  -2.635 -13.618  1.00  0.62           C  
ATOM    583  CE1 PHE A  38      21.103  -5.341 -13.261  1.00  0.62           C  
ATOM    584  CE2 PHE A  38      22.139  -3.397 -14.115  1.00  0.62           C  
ATOM    585  CZ  PHE A  38      22.140  -4.744 -13.930  1.00  0.62           C  
ATOM    586  H   PHE A  38      17.724  -0.337 -10.969  1.00  0.62           H  
ATOM    587  HA  PHE A  38      18.315  -3.252 -10.596  1.00  0.62           H  
ATOM    588 1HB  PHE A  38      17.974  -2.687 -12.882  1.00  0.62           H  
ATOM    589 2HB  PHE A  38      19.065  -1.339 -12.768  1.00  0.62           H  
ATOM    590  HD1 PHE A  38      19.244  -5.077 -12.240  1.00  0.62           H  
ATOM    591  HD2 PHE A  38      21.108  -1.566 -13.775  1.00  0.62           H  
ATOM    592  HE1 PHE A  38      21.115  -6.410 -13.123  1.00  0.62           H  
ATOM    593  HE2 PHE A  38      22.960  -2.934 -14.653  1.00  0.62           H  
ATOM    594  HZ  PHE A  38      22.963  -5.344 -14.316  1.00  0.62           H  
ATOM    595  N   VAL A  39      20.514  -3.021  -9.524  1.00  0.67           N  
ATOM    596  CA  VAL A  39      21.747  -2.821  -8.792  1.00  0.67           C  
ATOM    597  C   VAL A  39      22.879  -3.653  -9.445  1.00  0.67           C  
ATOM    598  O   VAL A  39      22.895  -4.885  -9.397  1.00  0.67           O  
ATOM    599  CB  VAL A  39      21.497  -3.178  -7.312  1.00  0.67           C  
ATOM    600  CG1 VAL A  39      22.701  -2.934  -6.549  1.00  0.67           C  
ATOM    601  CG2 VAL A  39      20.311  -2.353  -6.760  1.00  0.67           C  
ATOM    602  H   VAL A  39      20.047  -3.927  -9.522  1.00  0.67           H  
ATOM    603  HA  VAL A  39      22.023  -1.771  -8.844  1.00  0.67           H  
ATOM    604  HB  VAL A  39      21.264  -4.191  -7.229  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39      22.541  -3.164  -5.531  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39      23.511  -3.527  -6.944  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39      22.922  -1.891  -6.632  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39      20.139  -2.621  -5.718  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39      20.528  -1.293  -6.829  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39      19.411  -2.572  -7.340  1.00  0.67           H  
ATOM    611  N   ALA A  40      23.805  -2.938 -10.080  1.00  0.77           N  
ATOM    612  CA  ALA A  40      24.895  -3.466 -10.900  1.00  0.77           C  
ATOM    613  C   ALA A  40      26.205  -3.664 -10.141  1.00  0.77           C  
ATOM    614  O   ALA A  40      27.014  -2.736  -9.994  1.00  0.77           O  
ATOM    615  CB  ALA A  40      25.132  -2.530 -12.053  1.00  0.77           C  
ATOM    616  H   ALA A  40      23.727  -1.936 -10.012  1.00  0.77           H  
ATOM    617  HA  ALA A  40      24.580  -4.436 -11.286  1.00  0.77           H  
ATOM    618 1HB  ALA A  40      25.892  -2.933 -12.668  1.00  0.77           H  
ATOM    619 2HB  ALA A  40      24.227  -2.412 -12.620  1.00  0.77           H  
ATOM    620 3HB  ALA A  40      25.439  -1.565 -11.681  1.00  0.77           H  
ATOM    621  N   ILE A  41      26.412  -4.896  -9.707  1.00  0.93           N  
ATOM    622  CA  ILE A  41      27.542  -5.302  -8.881  1.00  0.93           C  
ATOM    623  C   ILE A  41      28.506  -6.204  -9.636  1.00  0.93           C  
ATOM    624  O   ILE A  41      28.073  -7.100 -10.369  1.00  0.93           O  
ATOM    625  CB  ILE A  41      27.006  -6.021  -7.645  1.00  0.93           C  
ATOM    626  CG1 ILE A  41      26.171  -5.069  -6.870  1.00  0.93           C  
ATOM    627  CG2 ILE A  41      28.105  -6.532  -6.788  1.00  0.93           C  
ATOM    628  CD1 ILE A  41      25.402  -5.687  -5.789  1.00  0.93           C  
ATOM    629  H   ILE A  41      25.699  -5.585  -9.912  1.00  0.93           H  
ATOM    630  HA  ILE A  41      28.084  -4.413  -8.566  1.00  0.93           H  
ATOM    631  HB  ILE A  41      26.371  -6.850  -7.956  1.00  0.93           H  
ATOM    632 1HG1 ILE A  41      26.831  -4.337  -6.441  1.00  0.93           H  
ATOM    633 2HG1 ILE A  41      25.481  -4.573  -7.539  1.00  0.93           H  
ATOM    634 1HG2 ILE A  41      27.680  -7.028  -5.922  1.00  0.93           H  
ATOM    635 2HG2 ILE A  41      28.710  -7.239  -7.341  1.00  0.93           H  
ATOM    636 3HG2 ILE A  41      28.725  -5.702  -6.466  1.00  0.93           H  
ATOM    637 1HD1 ILE A  41      24.841  -4.928  -5.273  1.00  0.93           H  
ATOM    638 2HD1 ILE A  41      24.720  -6.422  -6.209  1.00  0.93           H  
ATOM    639 3HD1 ILE A  41      26.077  -6.171  -5.094  1.00  0.93           H  
ATOM    640  N   ALA A  42      29.807  -5.939  -9.557  1.00  1.16           N  
ATOM    641  CA  ALA A  42      30.716  -6.829 -10.251  1.00  1.16           C  
ATOM    642  C   ALA A  42      30.575  -8.233  -9.653  1.00  1.16           C  
ATOM    643  O   ALA A  42      30.677  -8.385  -8.435  1.00  1.16           O  
ATOM    644  CB  ALA A  42      32.140  -6.319 -10.139  1.00  1.16           C  
ATOM    645  H   ALA A  42      30.178  -5.184  -8.971  1.00  1.16           H  
ATOM    646  HA  ALA A  42      30.430  -6.859 -11.285  1.00  1.16           H  
ATOM    647 1HB  ALA A  42      32.807  -6.993 -10.676  1.00  1.16           H  
ATOM    648 2HB  ALA A  42      32.202  -5.318 -10.576  1.00  1.16           H  
ATOM    649 3HB  ALA A  42      32.429  -6.274  -9.089  1.00  1.16           H  
ATOM    650  N   GLY A  43      30.402  -9.268 -10.478  1.00  1.39           N  
ATOM    651  CA  GLY A  43      30.261 -10.616  -9.938  1.00  1.39           C  
ATOM    652  C   GLY A  43      31.486 -11.482 -10.189  1.00  1.39           C  
ATOM    653  O   GLY A  43      32.530 -10.997 -10.623  1.00  1.39           O  
ATOM    654  H   GLY A  43      30.316  -9.158 -11.486  1.00  1.39           H  
ATOM    655 1HA  GLY A  43      30.064 -10.564  -8.867  1.00  1.39           H  
ATOM    656 2HA  GLY A  43      29.390 -11.085 -10.394  1.00  1.39           H  
ATOM    657  N   HIS A  44      31.339 -12.782  -9.930  1.00  1.55           N  
ATOM    658  CA  HIS A  44      32.422 -13.750 -10.111  1.00  1.55           C  
ATOM    659  C   HIS A  44      32.502 -14.302 -11.541  1.00  1.55           C  
ATOM    660  O   HIS A  44      33.453 -14.997 -11.898  1.00  1.55           O  
ATOM    661  CB  HIS A  44      32.264 -14.891  -9.095  1.00  1.55           C  
ATOM    662  CG  HIS A  44      31.004 -15.705  -9.250  1.00  1.55           C  
ATOM    663  ND1 HIS A  44      29.739 -15.171  -9.070  1.00  1.55           N  
ATOM    664  CD2 HIS A  44      30.819 -17.019  -9.531  1.00  1.55           C  
ATOM    665  CE1 HIS A  44      28.833 -16.120  -9.254  1.00  1.55           C  
ATOM    666  NE2 HIS A  44      29.461 -17.250  -9.529  1.00  1.55           N  
ATOM    667  H   HIS A  44      30.451 -13.106  -9.576  1.00  1.55           H  
ATOM    668  HA  HIS A  44      33.374 -13.260  -9.904  1.00  1.55           H  
ATOM    669 1HB  HIS A  44      33.114 -15.569  -9.184  1.00  1.55           H  
ATOM    670 2HB  HIS A  44      32.281 -14.482  -8.086  1.00  1.55           H  
ATOM    671  HD2 HIS A  44      31.599 -17.756  -9.722  1.00  1.55           H  
ATOM    672  HE1 HIS A  44      27.753 -15.994  -9.185  1.00  1.55           H  
ATOM    673  HE2 HIS A  44      29.020 -18.140  -9.709  1.00  1.55           H  
ATOM    674  N   GLN A  45      31.482 -14.003 -12.347  1.00  1.55           N  
ATOM    675  CA  GLN A  45      31.404 -14.465 -13.734  1.00  1.55           C  
ATOM    676  C   GLN A  45      31.394 -13.285 -14.691  1.00  1.55           C  
ATOM    677  O   GLN A  45      32.166 -13.232 -15.650  1.00  1.55           O  
ATOM    678  CB  GLN A  45      30.137 -15.297 -13.960  1.00  1.55           C  
ATOM    679  CG  GLN A  45      30.099 -16.583 -13.179  1.00  1.55           C  
ATOM    680  CD  GLN A  45      28.812 -17.367 -13.379  1.00  1.55           C  
ATOM    681  OE1 GLN A  45      27.750 -16.792 -13.639  1.00  1.55           O  
ATOM    682  NE2 GLN A  45      28.899 -18.688 -13.254  1.00  1.55           N  
ATOM    683  H   GLN A  45      30.748 -13.428 -11.972  1.00  1.55           H  
ATOM    684  HA  GLN A  45      32.279 -15.075 -13.955  1.00  1.55           H  
ATOM    685 1HB  GLN A  45      29.263 -14.711 -13.682  1.00  1.55           H  
ATOM    686 2HB  GLN A  45      30.045 -15.538 -15.019  1.00  1.55           H  
ATOM    687 1HG  GLN A  45      30.940 -17.207 -13.474  1.00  1.55           H  
ATOM    688 2HG  GLN A  45      30.175 -16.330 -12.141  1.00  1.55           H  
ATOM    689 1HE2 GLN A  45      28.084 -19.257 -13.375  1.00  1.55           H  
ATOM    690 2HE2 GLN A  45      29.779 -19.115 -13.044  1.00  1.55           H  
ATOM    691  N   VAL A  46      30.500 -12.342 -14.418  1.00  1.40           N  
ATOM    692  CA  VAL A  46      30.338 -11.155 -15.234  1.00  1.40           C  
ATOM    693  C   VAL A  46      30.307  -9.928 -14.350  1.00  1.40           C  
ATOM    694  O   VAL A  46      29.896 -10.001 -13.190  1.00  1.40           O  
ATOM    695  CB  VAL A  46      29.020 -11.208 -16.022  1.00  1.40           C  
ATOM    696  CG1 VAL A  46      28.998 -12.396 -16.966  1.00  1.40           C  
ATOM    697  CG2 VAL A  46      27.868 -11.282 -15.037  1.00  1.40           C  
ATOM    698  H   VAL A  46      29.904 -12.456 -13.616  1.00  1.40           H  
ATOM    699  HA  VAL A  46      31.179 -11.077 -15.922  1.00  1.40           H  
ATOM    700  HB  VAL A  46      28.932 -10.305 -16.624  1.00  1.40           H  
ATOM    701 1HG1 VAL A  46      28.059 -12.400 -17.520  1.00  1.40           H  
ATOM    702 2HG1 VAL A  46      29.829 -12.324 -17.664  1.00  1.40           H  
ATOM    703 3HG1 VAL A  46      29.081 -13.320 -16.401  1.00  1.40           H  
ATOM    704 1HG2 VAL A  46      26.922 -11.301 -15.578  1.00  1.40           H  
ATOM    705 2HG2 VAL A  46      27.960 -12.188 -14.437  1.00  1.40           H  
ATOM    706 3HG2 VAL A  46      27.894 -10.405 -14.383  1.00  1.40           H  
ATOM    707  N   ASP A  47      30.675  -8.795 -14.915  1.00  1.18           N  
ATOM    708  CA  ASP A  47      30.574  -7.526 -14.223  1.00  1.18           C  
ATOM    709  C   ASP A  47      29.181  -6.949 -14.425  1.00  1.18           C  
ATOM    710  O   ASP A  47      28.822  -6.614 -15.551  1.00  1.18           O  
ATOM    711  CB  ASP A  47      31.664  -6.559 -14.688  1.00  1.18           C  
ATOM    712  CG  ASP A  47      31.733  -5.192 -13.925  1.00  1.18           C  
ATOM    713  OD1 ASP A  47      30.737  -4.661 -13.429  1.00  1.18           O  
ATOM    714  OD2 ASP A  47      32.841  -4.698 -13.834  1.00  1.18           O  
ATOM    715  H   ASP A  47      31.026  -8.815 -15.859  1.00  1.18           H  
ATOM    716  HA  ASP A  47      30.729  -7.716 -13.175  1.00  1.18           H  
ATOM    717 1HB  ASP A  47      32.634  -7.048 -14.580  1.00  1.18           H  
ATOM    718 2HB  ASP A  47      31.536  -6.354 -15.740  1.00  1.18           H  
ATOM    719  N   GLY A  48      28.372  -6.836 -13.367  1.00  0.97           N  
ATOM    720  CA  GLY A  48      26.994  -6.379 -13.506  1.00  0.97           C  
ATOM    721  C   GLY A  48      26.834  -5.037 -14.237  1.00  0.97           C  
ATOM    722  O   GLY A  48      25.764  -4.752 -14.782  1.00  0.97           O  
ATOM    723  H   GLY A  48      28.674  -7.095 -12.428  1.00  0.97           H  
ATOM    724 1HA  GLY A  48      26.420  -7.148 -14.019  1.00  0.97           H  
ATOM    725 2HA  GLY A  48      26.561  -6.291 -12.510  1.00  0.97           H  
ATOM    726  N   ARG A  49      27.885  -4.206 -14.279  1.00  0.80           N  
ATOM    727  CA  ARG A  49      27.785  -2.911 -14.953  1.00  0.80           C  
ATOM    728  C   ARG A  49      27.637  -3.045 -16.464  1.00  0.80           C  
ATOM    729  O   ARG A  49      27.138  -2.143 -17.141  1.00  0.80           O  
ATOM    730  CB  ARG A  49      28.973  -2.048 -14.618  1.00  0.80           C  
ATOM    731  CG  ARG A  49      29.003  -1.608 -13.156  1.00  0.80           C  
ATOM    732  CD  ARG A  49      30.223  -0.840 -12.833  1.00  0.80           C  
ATOM    733  NE  ARG A  49      31.398  -1.683 -12.909  1.00  0.80           N  
ATOM    734  CZ  ARG A  49      32.678  -1.244 -12.852  1.00  0.80           C  
ATOM    735  NH1 ARG A  49      32.942   0.046 -12.719  1.00  0.80           N  
ATOM    736  NH2 ARG A  49      33.660  -2.120 -12.944  1.00  0.80           N  
ATOM    737  H   ARG A  49      28.786  -4.475 -13.853  1.00  0.80           H  
ATOM    738  HA  ARG A  49      26.912  -2.406 -14.572  1.00  0.80           H  
ATOM    739 1HB  ARG A  49      29.894  -2.599 -14.821  1.00  0.80           H  
ATOM    740 2HB  ARG A  49      28.973  -1.155 -15.243  1.00  0.80           H  
ATOM    741 1HG  ARG A  49      28.137  -1.005 -12.946  1.00  0.80           H  
ATOM    742 2HG  ARG A  49      28.989  -2.497 -12.516  1.00  0.80           H  
ATOM    743 1HD  ARG A  49      30.344  -0.016 -13.540  1.00  0.80           H  
ATOM    744 2HD  ARG A  49      30.150  -0.443 -11.818  1.00  0.80           H  
ATOM    745  HE  ARG A  49      31.240  -2.708 -13.019  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49      32.183   0.718 -12.675  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49      33.910   0.373 -12.695  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49      33.426  -3.121 -13.083  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49      34.618  -1.822 -12.909  1.00  0.80           H  
ATOM    750  N   ARG A  50      27.991  -4.209 -16.993  1.00  0.70           N  
ATOM    751  CA  ARG A  50      27.920  -4.497 -18.420  1.00  0.70           C  
ATOM    752  C   ARG A  50      26.491  -4.464 -18.922  1.00  0.70           C  
ATOM    753  O   ARG A  50      26.245  -4.316 -20.119  1.00  0.70           O  
ATOM    754  CB  ARG A  50      28.446  -5.892 -18.704  1.00  0.70           C  
ATOM    755  CG  ARG A  50      29.918  -6.102 -18.514  1.00  0.70           C  
ATOM    756  CD  ARG A  50      30.260  -7.546 -18.676  1.00  0.70           C  
ATOM    757  NE  ARG A  50      31.671  -7.815 -18.426  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      32.230  -9.044 -18.421  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      31.494 -10.104 -18.665  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      33.519  -9.179 -18.171  1.00  0.70           N  
ATOM    761  H   ARG A  50      28.344  -4.945 -16.381  1.00  0.70           H  
ATOM    762  HA  ARG A  50      28.509  -3.757 -18.959  1.00  0.70           H  
ATOM    763 1HB  ARG A  50      27.954  -6.586 -18.041  1.00  0.70           H  
ATOM    764 2HB  ARG A  50      28.188  -6.180 -19.720  1.00  0.70           H  
ATOM    765 1HG  ARG A  50      30.467  -5.530 -19.261  1.00  0.70           H  
ATOM    766 2HG  ARG A  50      30.202  -5.769 -17.523  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      29.669  -8.126 -17.960  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      30.021  -7.869 -19.686  1.00  0.70           H  
ATOM    769  HE  ARG A  50      32.275  -7.022 -18.241  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      30.508  -9.999 -18.864  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      31.917 -11.026 -18.663  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      34.087  -8.363 -17.985  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      33.941 -10.099 -18.169  1.00  0.70           H  
ATOM    774  N   PHE A  51      25.543  -4.647 -18.011  1.00  0.65           N  
ATOM    775  CA  PHE A  51      24.162  -4.766 -18.389  1.00  0.65           C  
ATOM    776  C   PHE A  51      23.361  -3.508 -18.065  1.00  0.65           C  
ATOM    777  O   PHE A  51      22.138  -3.482 -18.248  1.00  0.65           O  
ATOM    778  CB  PHE A  51      23.636  -5.964 -17.639  1.00  0.65           C  
ATOM    779  CG  PHE A  51      24.493  -7.164 -17.915  1.00  0.65           C  
ATOM    780  CD1 PHE A  51      25.378  -7.576 -16.943  1.00  0.65           C  
ATOM    781  CD2 PHE A  51      24.467  -7.848 -19.111  1.00  0.65           C  
ATOM    782  CE1 PHE A  51      26.221  -8.642 -17.134  1.00  0.65           C  
ATOM    783  CE2 PHE A  51      25.313  -8.930 -19.318  1.00  0.65           C  
ATOM    784  CZ  PHE A  51      26.194  -9.326 -18.321  1.00  0.65           C  
ATOM    785  H   PHE A  51      25.781  -4.722 -17.020  1.00  0.65           H  
ATOM    786  HA  PHE A  51      24.104  -4.953 -19.461  1.00  0.65           H  
ATOM    787 1HB  PHE A  51      23.641  -5.768 -16.569  1.00  0.65           H  
ATOM    788 2HB  PHE A  51      22.619  -6.182 -17.949  1.00  0.65           H  
ATOM    789  HD1 PHE A  51      25.401  -7.026 -16.013  1.00  0.65           H  
ATOM    790  HD2 PHE A  51      23.781  -7.531 -19.894  1.00  0.65           H  
ATOM    791  HE1 PHE A  51      26.909  -8.927 -16.343  1.00  0.65           H  
ATOM    792  HE2 PHE A  51      25.286  -9.466 -20.265  1.00  0.65           H  
ATOM    793  HZ  PHE A  51      26.862 -10.170 -18.481  1.00  0.65           H  
ATOM    794  N   ILE A  52      24.042  -2.428 -17.670  1.00  0.62           N  
ATOM    795  CA  ILE A  52      23.312  -1.216 -17.333  1.00  0.62           C  
ATOM    796  C   ILE A  52      22.445  -0.678 -18.473  1.00  0.62           C  
ATOM    797  O   ILE A  52      21.281  -0.370 -18.219  1.00  0.62           O  
ATOM    798  CB  ILE A  52      24.223  -0.129 -16.734  1.00  0.62           C  
ATOM    799  CG1 ILE A  52      24.669  -0.595 -15.375  1.00  0.62           C  
ATOM    800  CG2 ILE A  52      23.518   1.211 -16.701  1.00  0.62           C  
ATOM    801  CD1 ILE A  52      25.762   0.252 -14.764  1.00  0.62           C  
ATOM    802  H   ILE A  52      25.061  -2.452 -17.565  1.00  0.62           H  
ATOM    803  HA  ILE A  52      22.625  -1.475 -16.528  1.00  0.62           H  
ATOM    804  HB  ILE A  52      25.128  -0.038 -17.309  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52      23.827  -0.634 -14.728  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52      25.033  -1.608 -15.483  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52      24.176   1.965 -16.269  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52      23.263   1.495 -17.709  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52      22.628   1.135 -16.114  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52      26.034  -0.160 -13.803  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52      26.632   0.248 -15.424  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52      25.406   1.275 -14.633  1.00  0.62           H  
ATOM    813  N   PRO A  53      22.926  -0.556 -19.730  1.00  0.60           N  
ATOM    814  CA  PRO A  53      22.135  -0.115 -20.860  1.00  0.60           C  
ATOM    815  C   PRO A  53      20.905  -0.993 -21.105  1.00  0.60           C  
ATOM    816  O   PRO A  53      19.940  -0.540 -21.724  1.00  0.60           O  
ATOM    817  CB  PRO A  53      23.122  -0.221 -22.031  1.00  0.60           C  
ATOM    818  CG  PRO A  53      24.482  -0.114 -21.394  1.00  0.60           C  
ATOM    819  CD  PRO A  53      24.343  -0.837 -20.080  1.00  0.60           C  
ATOM    820  HA  PRO A  53      21.840   0.931 -20.703  1.00  0.60           H  
ATOM    821 1HB  PRO A  53      22.975  -1.180 -22.552  1.00  0.60           H  
ATOM    822 2HB  PRO A  53      22.927   0.576 -22.762  1.00  0.60           H  
ATOM    823 1HG  PRO A  53      25.243  -0.569 -22.046  1.00  0.60           H  
ATOM    824 2HG  PRO A  53      24.761   0.941 -21.269  1.00  0.60           H  
ATOM    825 1HD  PRO A  53      24.511  -1.912 -20.247  1.00  0.60           H  
ATOM    826 2HD  PRO A  53      25.047  -0.411 -19.392  1.00  0.60           H  
ATOM    827  N   GLN A  54      20.918  -2.257 -20.642  1.00  0.59           N  
ATOM    828  CA  GLN A  54      19.767  -3.112 -20.887  1.00  0.59           C  
ATOM    829  C   GLN A  54      18.712  -2.742 -19.872  1.00  0.59           C  
ATOM    830  O   GLN A  54      17.527  -2.637 -20.189  1.00  0.59           O  
ATOM    831  CB  GLN A  54      20.111  -4.590 -20.718  1.00  0.59           C  
ATOM    832  CG  GLN A  54      21.106  -5.150 -21.678  1.00  0.59           C  
ATOM    833  CD  GLN A  54      21.393  -6.620 -21.376  1.00  0.59           C  
ATOM    834  OE1 GLN A  54      21.221  -7.106 -20.238  1.00  0.59           O  
ATOM    835  NE2 GLN A  54      21.842  -7.346 -22.397  1.00  0.59           N  
ATOM    836  H   GLN A  54      21.682  -2.628 -20.087  1.00  0.59           H  
ATOM    837  HA  GLN A  54      19.383  -2.930 -21.890  1.00  0.59           H  
ATOM    838 1HB  GLN A  54      20.502  -4.750 -19.717  1.00  0.59           H  
ATOM    839 2HB  GLN A  54      19.198  -5.180 -20.802  1.00  0.59           H  
ATOM    840 1HG  GLN A  54      20.717  -5.066 -22.692  1.00  0.59           H  
ATOM    841 2HG  GLN A  54      22.039  -4.589 -21.579  1.00  0.59           H  
ATOM    842 1HE2 GLN A  54      22.050  -8.317 -22.270  1.00  0.59           H  
ATOM    843 2HE2 GLN A  54      21.968  -6.922 -23.296  1.00  0.59           H  
ATOM    844  N   ALA A  55      19.165  -2.507 -18.639  1.00  0.59           N  
ATOM    845  CA  ALA A  55      18.248  -2.147 -17.575  1.00  0.59           C  
ATOM    846  C   ALA A  55      17.542  -0.856 -17.957  1.00  0.59           C  
ATOM    847  O   ALA A  55      16.321  -0.711 -17.802  1.00  0.59           O  
ATOM    848  CB  ALA A  55      19.020  -1.991 -16.281  1.00  0.59           C  
ATOM    849  H   ALA A  55      20.163  -2.611 -18.445  1.00  0.59           H  
ATOM    850  HA  ALA A  55      17.503  -2.934 -17.467  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      18.337  -1.728 -15.477  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      19.511  -2.934 -16.050  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      19.769  -1.209 -16.384  1.00  0.59           H  
ATOM    854  N   ILE A  56      18.311   0.041 -18.559  1.00  0.58           N  
ATOM    855  CA  ILE A  56      17.805   1.308 -19.031  1.00  0.58           C  
ATOM    856  C   ILE A  56      16.813   1.105 -20.170  1.00  0.58           C  
ATOM    857  O   ILE A  56      15.733   1.698 -20.164  1.00  0.58           O  
ATOM    858  CB  ILE A  56      18.964   2.200 -19.404  1.00  0.58           C  
ATOM    859  CG1 ILE A  56      19.702   2.541 -18.131  1.00  0.58           C  
ATOM    860  CG2 ILE A  56      18.505   3.443 -20.079  1.00  0.58           C  
ATOM    861  CD1 ILE A  56      20.971   3.186 -18.374  1.00  0.58           C  
ATOM    862  H   ILE A  56      19.311  -0.157 -18.647  1.00  0.58           H  
ATOM    863  HA  ILE A  56      17.285   1.800 -18.226  1.00  0.58           H  
ATOM    864  HB  ILE A  56      19.640   1.659 -20.055  1.00  0.58           H  
ATOM    865 1HG1 ILE A  56      19.090   3.196 -17.540  1.00  0.58           H  
ATOM    866 2HG1 ILE A  56      19.879   1.629 -17.564  1.00  0.58           H  
ATOM    867 1HG2 ILE A  56      19.374   4.041 -20.301  1.00  0.58           H  
ATOM    868 2HG2 ILE A  56      17.982   3.196 -21.001  1.00  0.58           H  
ATOM    869 3HG2 ILE A  56      17.844   4.002 -19.428  1.00  0.58           H  
ATOM    870 1HD1 ILE A  56      21.454   3.418 -17.425  1.00  0.58           H  
ATOM    871 2HD1 ILE A  56      21.603   2.531 -18.957  1.00  0.58           H  
ATOM    872 3HD1 ILE A  56      20.782   4.095 -18.924  1.00  0.58           H  
ATOM    873  N   ALA A  57      17.140   0.222 -21.118  1.00  0.58           N  
ATOM    874  CA  ALA A  57      16.259  -0.100 -22.240  1.00  0.58           C  
ATOM    875  C   ALA A  57      14.905  -0.630 -21.754  1.00  0.58           C  
ATOM    876  O   ALA A  57      13.879  -0.410 -22.399  1.00  0.58           O  
ATOM    877  CB  ALA A  57      16.909  -1.128 -23.147  1.00  0.58           C  
ATOM    878  H   ALA A  57      18.056  -0.224 -21.094  1.00  0.58           H  
ATOM    879  HA  ALA A  57      16.084   0.815 -22.804  1.00  0.58           H  
ATOM    880 1HB  ALA A  57      16.254  -1.337 -23.989  1.00  0.58           H  
ATOM    881 2HB  ALA A  57      17.862  -0.740 -23.508  1.00  0.58           H  
ATOM    882 3HB  ALA A  57      17.082  -2.042 -22.591  1.00  0.58           H  
ATOM    883  N   GLN A  58      14.896  -1.292 -20.592  1.00  0.58           N  
ATOM    884  CA  GLN A  58      13.670  -1.843 -20.018  1.00  0.58           C  
ATOM    885  C   GLN A  58      12.875  -0.792 -19.219  1.00  0.58           C  
ATOM    886  O   GLN A  58      11.805  -1.090 -18.684  1.00  0.58           O  
ATOM    887  CB  GLN A  58      13.974  -3.038 -19.097  1.00  0.58           C  
ATOM    888  CG  GLN A  58      14.597  -4.268 -19.758  1.00  0.58           C  
ATOM    889  CD  GLN A  58      13.713  -4.896 -20.812  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      12.531  -5.175 -20.587  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      14.284  -5.137 -21.989  1.00  0.58           N  
ATOM    892  H   GLN A  58      15.788  -1.471 -20.125  1.00  0.58           H  
ATOM    893  HA  GLN A  58      13.039  -2.190 -20.834  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      14.661  -2.715 -18.311  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      13.056  -3.355 -18.604  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      15.523  -3.983 -20.229  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      14.788  -5.015 -18.979  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      13.753  -5.554 -22.728  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      15.245  -4.899 -22.134  1.00  0.58           H  
ATOM    900  N   GLY A  59      13.379   0.447 -19.141  1.00  0.58           N  
ATOM    901  CA  GLY A  59      12.691   1.509 -18.414  1.00  0.58           C  
ATOM    902  C   GLY A  59      12.886   1.461 -16.901  1.00  0.58           C  
ATOM    903  O   GLY A  59      12.046   1.974 -16.149  1.00  0.58           O  
ATOM    904  H   GLY A  59      14.257   0.676 -19.600  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      13.052   2.467 -18.787  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      11.628   1.465 -18.643  1.00  0.58           H  
ATOM    907  N   VAL A  60      13.982   0.860 -16.448  1.00  0.57           N  
ATOM    908  CA  VAL A  60      14.251   0.749 -15.021  1.00  0.57           C  
ATOM    909  C   VAL A  60      14.216   2.155 -14.438  1.00  0.57           C  
ATOM    910  O   VAL A  60      14.690   3.102 -15.068  1.00  0.57           O  
ATOM    911  CB  VAL A  60      15.651   0.159 -14.841  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      16.636   1.164 -15.304  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      15.942  -0.223 -13.480  1.00  0.57           C  
ATOM    914  H   VAL A  60      14.655   0.448 -17.099  1.00  0.57           H  
ATOM    915  HA  VAL A  60      13.495   0.120 -14.543  1.00  0.57           H  
ATOM    916  HB  VAL A  60      15.732  -0.716 -15.469  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      17.640   0.760 -15.239  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.410   1.425 -16.312  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      16.547   2.037 -14.668  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      16.931  -0.619 -13.436  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      15.885   0.645 -12.860  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      15.231  -0.972 -13.145  1.00  0.57           H  
ATOM    923  N   ALA A  61      13.618   2.315 -13.259  1.00  0.56           N  
ATOM    924  CA  ALA A  61      13.515   3.639 -12.662  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.874   4.225 -12.418  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.106   5.414 -12.640  1.00  0.56           O  
ATOM    927  CB  ALA A  61      12.797   3.585 -11.322  1.00  0.56           C  
ATOM    928  H   ALA A  61      13.287   1.502 -12.750  1.00  0.56           H  
ATOM    929  HA  ALA A  61      12.977   4.284 -13.354  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      12.740   4.568 -10.892  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      11.811   3.205 -11.436  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      13.354   2.935 -10.653  1.00  0.56           H  
ATOM    933  N   ALA A  62      15.782   3.377 -11.969  1.00  0.55           N  
ATOM    934  CA  ALA A  62      17.130   3.822 -11.655  1.00  0.55           C  
ATOM    935  C   ALA A  62      18.105   2.672 -11.624  1.00  0.55           C  
ATOM    936  O   ALA A  62      17.717   1.509 -11.468  1.00  0.55           O  
ATOM    937  CB  ALA A  62      17.143   4.550 -10.337  1.00  0.55           C  
ATOM    938  H   ALA A  62      15.489   2.410 -11.819  1.00  0.55           H  
ATOM    939  HA  ALA A  62      17.460   4.515 -12.418  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      18.158   4.901 -10.122  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      16.467   5.399 -10.386  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      16.819   3.898  -9.574  1.00  0.55           H  
ATOM    943  N   VAL A  63      19.373   3.016 -11.746  1.00  0.55           N  
ATOM    944  CA  VAL A  63      20.451   2.057 -11.626  1.00  0.55           C  
ATOM    945  C   VAL A  63      21.449   2.444 -10.535  1.00  0.55           C  
ATOM    946  O   VAL A  63      21.805   3.608 -10.406  1.00  0.55           O  
ATOM    947  CB  VAL A  63      21.196   1.918 -12.962  1.00  0.55           C  
ATOM    948  CG1 VAL A  63      22.369   0.987 -12.800  1.00  0.55           C  
ATOM    949  CG2 VAL A  63      20.232   1.430 -14.056  1.00  0.55           C  
ATOM    950  H   VAL A  63      19.609   3.996 -11.925  1.00  0.55           H  
ATOM    951  HA  VAL A  63      20.016   1.097 -11.380  1.00  0.55           H  
ATOM    952  HB  VAL A  63      21.584   2.870 -13.238  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63      22.867   0.947 -13.727  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63      23.054   1.368 -12.052  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63      22.033   0.001 -12.502  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63      20.744   1.349 -14.997  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63      19.835   0.470 -13.787  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63      19.419   2.137 -14.160  1.00  0.55           H  
ATOM    959  N   VAL A  64      21.858   1.481  -9.730  1.00  0.57           N  
ATOM    960  CA  VAL A  64      22.880   1.697  -8.715  1.00  0.57           C  
ATOM    961  C   VAL A  64      24.059   0.866  -9.201  1.00  0.57           C  
ATOM    962  O   VAL A  64      23.842  -0.242  -9.675  1.00  0.57           O  
ATOM    963  CB  VAL A  64      22.426   1.238  -7.321  1.00  0.57           C  
ATOM    964  CG1 VAL A  64      23.506   1.504  -6.313  1.00  0.57           C  
ATOM    965  CG2 VAL A  64      21.188   1.917  -6.968  1.00  0.57           C  
ATOM    966  H   VAL A  64      21.467   0.554  -9.859  1.00  0.57           H  
ATOM    967  HA  VAL A  64      23.156   2.747  -8.680  1.00  0.57           H  
ATOM    968  HB  VAL A  64      22.258   0.181  -7.341  1.00  0.57           H  
ATOM    969 1HG1 VAL A  64      23.175   1.161  -5.339  1.00  0.57           H  
ATOM    970 2HG1 VAL A  64      24.406   0.985  -6.595  1.00  0.57           H  
ATOM    971 3HG1 VAL A  64      23.707   2.578  -6.275  1.00  0.57           H  
ATOM    972 1HG2 VAL A  64      20.848   1.581  -5.993  1.00  0.57           H  
ATOM    973 2HG2 VAL A  64      21.362   2.988  -6.956  1.00  0.57           H  
ATOM    974 3HG2 VAL A  64      20.464   1.666  -7.715  1.00  0.57           H  
ATOM    975  N   ALA A  65      25.270   1.399  -9.175  1.00  0.60           N  
ATOM    976  CA  ALA A  65      26.417   0.673  -9.718  1.00  0.60           C  
ATOM    977  C   ALA A  65      27.673   0.815  -8.882  1.00  0.60           C  
ATOM    978  O   ALA A  65      27.867   1.817  -8.202  1.00  0.60           O  
ATOM    979  CB  ALA A  65      26.703   1.203 -11.108  1.00  0.60           C  
ATOM    980  H   ALA A  65      25.384   2.332  -8.798  1.00  0.60           H  
ATOM    981  HA  ALA A  65      26.166  -0.383  -9.759  1.00  0.60           H  
ATOM    982 1HB  ALA A  65      27.535   0.665 -11.533  1.00  0.60           H  
ATOM    983 2HB  ALA A  65      25.820   1.075 -11.731  1.00  0.60           H  
ATOM    984 3HB  ALA A  65      26.949   2.257 -11.042  1.00  0.60           H  
ATOM    985  N   GLU A  66      28.548  -0.186  -8.931  1.00  0.65           N  
ATOM    986  CA  GLU A  66      29.811  -0.032  -8.207  1.00  0.65           C  
ATOM    987  C   GLU A  66      30.691   1.117  -8.720  1.00  0.65           C  
ATOM    988  O   GLU A  66      31.010   1.216  -9.909  1.00  0.65           O  
ATOM    989  CB  GLU A  66      30.592  -1.357  -8.162  1.00  0.65           C  
ATOM    990  CG  GLU A  66      29.937  -2.299  -7.198  1.00  0.65           C  
ATOM    991  CD  GLU A  66      30.600  -3.596  -6.864  1.00  0.65           C  
ATOM    992  OE1 GLU A  66      31.190  -4.202  -7.718  1.00  0.65           O  
ATOM    993  OE2 GLU A  66      30.474  -4.005  -5.696  1.00  0.65           O  
ATOM    994  H   GLU A  66      28.308  -1.038  -9.445  1.00  0.65           H  
ATOM    995  HA  GLU A  66      29.557   0.197  -7.176  1.00  0.65           H  
ATOM    996 1HB  GLU A  66      30.614  -1.815  -9.153  1.00  0.65           H  
ATOM    997 2HB  GLU A  66      31.620  -1.176  -7.844  1.00  0.65           H  
ATOM    998 1HG  GLU A  66      29.886  -1.734  -6.292  1.00  0.65           H  
ATOM    999 2HG  GLU A  66      28.930  -2.484  -7.551  1.00  0.65           H  
ATOM   1000  N   ALA A  67      31.139   1.952  -7.782  1.00  0.72           N  
ATOM   1001  CA  ALA A  67      31.977   3.121  -8.081  1.00  0.72           C  
ATOM   1002  C   ALA A  67      33.446   2.773  -8.207  1.00  0.72           C  
ATOM   1003  O   ALA A  67      34.255   3.155  -7.359  1.00  0.72           O  
ATOM   1004  CB  ALA A  67      31.844   4.176  -7.006  1.00  0.72           C  
ATOM   1005  H   ALA A  67      30.824   1.793  -6.828  1.00  0.72           H  
ATOM   1006  HA  ALA A  67      31.644   3.537  -9.032  1.00  0.72           H  
ATOM   1007 1HB  ALA A  67      32.451   5.031  -7.277  1.00  0.72           H  
ATOM   1008 2HB  ALA A  67      30.826   4.484  -6.906  1.00  0.72           H  
ATOM   1009 3HB  ALA A  67      32.188   3.778  -6.065  1.00  0.72           H  
ATOM   1010  N   GLU A  68      33.793   2.056  -9.262  1.00  0.78           N  
ATOM   1011  CA  GLU A  68      35.190   1.673  -9.452  1.00  0.78           C  
ATOM   1012  C   GLU A  68      35.776   2.176 -10.767  1.00  0.78           C  
ATOM   1013  O   GLU A  68      35.358   1.779 -11.859  1.00  0.78           O  
ATOM   1014  CB  GLU A  68      35.368   0.155  -9.357  1.00  0.78           C  
ATOM   1015  CG  GLU A  68      35.091  -0.431  -7.976  1.00  0.78           C  
ATOM   1016  CD  GLU A  68      35.373  -1.918  -7.899  1.00  0.78           C  
ATOM   1017  OE1 GLU A  68      35.755  -2.486  -8.899  1.00  0.78           O  
ATOM   1018  OE2 GLU A  68      35.234  -2.474  -6.832  1.00  0.78           O  
ATOM   1019  H   GLU A  68      33.049   1.768  -9.900  1.00  0.78           H  
ATOM   1020  HA  GLU A  68      35.774   2.118  -8.648  1.00  0.78           H  
ATOM   1021 1HB  GLU A  68      34.693  -0.332 -10.063  1.00  0.78           H  
ATOM   1022 2HB  GLU A  68      36.386  -0.111  -9.640  1.00  0.78           H  
ATOM   1023 1HG  GLU A  68      35.708   0.088  -7.243  1.00  0.78           H  
ATOM   1024 2HG  GLU A  68      34.045  -0.251  -7.721  1.00  0.78           H  
ATOM   1025  N   GLY A  69      36.733   3.101 -10.663  1.00  0.81           N  
ATOM   1026  CA  GLY A  69      37.418   3.676 -11.828  1.00  0.81           C  
ATOM   1027  C   GLY A  69      36.599   4.727 -12.577  1.00  0.81           C  
ATOM   1028  O   GLY A  69      36.982   5.891 -12.678  1.00  0.81           O  
ATOM   1029  H   GLY A  69      37.005   3.406  -9.738  1.00  0.81           H  
ATOM   1030 1HA  GLY A  69      38.358   4.121 -11.501  1.00  0.81           H  
ATOM   1031 2HA  GLY A  69      37.680   2.872 -12.515  1.00  0.81           H  
ATOM   1032  N   GLU A  70      35.467   4.281 -13.098  1.00  0.82           N  
ATOM   1033  CA  GLU A  70      34.538   5.074 -13.895  1.00  0.82           C  
ATOM   1034  C   GLU A  70      33.911   6.273 -13.183  1.00  0.82           C  
ATOM   1035  O   GLU A  70      33.620   7.284 -13.835  1.00  0.82           O  
ATOM   1036  CB  GLU A  70      33.401   4.174 -14.388  1.00  0.82           C  
ATOM   1037  CG  GLU A  70      33.818   3.133 -15.421  1.00  0.82           C  
ATOM   1038  CD  GLU A  70      32.679   2.241 -15.870  1.00  0.82           C  
ATOM   1039  OE1 GLU A  70      31.610   2.330 -15.306  1.00  0.82           O  
ATOM   1040  OE2 GLU A  70      32.881   1.471 -16.779  1.00  0.82           O  
ATOM   1041  H   GLU A  70      35.263   3.300 -12.928  1.00  0.82           H  
ATOM   1042  HA  GLU A  70      35.084   5.451 -14.759  1.00  0.82           H  
ATOM   1043 1HB  GLU A  70      32.971   3.642 -13.536  1.00  0.82           H  
ATOM   1044 2HB  GLU A  70      32.612   4.789 -14.821  1.00  0.82           H  
ATOM   1045 1HG  GLU A  70      34.233   3.643 -16.289  1.00  0.82           H  
ATOM   1046 2HG  GLU A  70      34.605   2.515 -14.985  1.00  0.82           H  
ATOM   1047  N   ALA A  71      33.660   6.143 -11.877  1.00  0.79           N  
ATOM   1048  CA  ALA A  71      32.965   7.175 -11.101  1.00  0.79           C  
ATOM   1049  C   ALA A  71      33.325   7.110  -9.621  1.00  0.79           C  
ATOM   1050  O   ALA A  71      33.834   6.096  -9.147  1.00  0.79           O  
ATOM   1051  CB  ALA A  71      31.479   7.012 -11.260  1.00  0.79           C  
ATOM   1052  H   ALA A  71      33.955   5.297 -11.417  1.00  0.79           H  
ATOM   1053  HA  ALA A  71      33.267   8.152 -11.478  1.00  0.79           H  
ATOM   1054 1HB  ALA A  71      30.960   7.791 -10.697  1.00  0.79           H  
ATOM   1055 2HB  ALA A  71      31.198   7.074 -12.303  1.00  0.79           H  
ATOM   1056 3HB  ALA A  71      31.218   6.046 -10.873  1.00  0.79           H  
ATOM   1057  N   SER A  72      33.072   8.206  -8.901  1.00  0.74           N  
ATOM   1058  CA  SER A  72      33.301   8.273  -7.459  1.00  0.74           C  
ATOM   1059  C   SER A  72      32.065   7.896  -6.623  1.00  0.74           C  
ATOM   1060  O   SER A  72      30.940   7.864  -7.120  1.00  0.74           O  
ATOM   1061  CB  SER A  72      33.787   9.665  -7.109  1.00  0.74           C  
ATOM   1062  OG  SER A  72      32.794  10.631  -7.357  1.00  0.74           O  
ATOM   1063  H   SER A  72      32.662   9.025  -9.360  1.00  0.74           H  
ATOM   1064  HA  SER A  72      34.095   7.567  -7.213  1.00  0.74           H  
ATOM   1065 1HB  SER A  72      34.076   9.700  -6.060  1.00  0.74           H  
ATOM   1066 2HB  SER A  72      34.672   9.895  -7.699  1.00  0.74           H  
ATOM   1067  HG  SER A  72      32.461  10.477  -8.280  1.00  0.74           H  
ATOM   1068  N   ASP A  73      32.282   7.635  -5.332  1.00  0.69           N  
ATOM   1069  CA  ASP A  73      31.196   7.290  -4.407  1.00  0.69           C  
ATOM   1070  C   ASP A  73      30.177   8.411  -4.209  1.00  0.69           C  
ATOM   1071  O   ASP A  73      30.532   9.536  -3.856  1.00  0.69           O  
ATOM   1072  CB  ASP A  73      31.773   6.896  -3.041  1.00  0.69           C  
ATOM   1073  CG  ASP A  73      30.726   6.407  -2.008  1.00  0.69           C  
ATOM   1074  OD1 ASP A  73      30.215   5.309  -2.151  1.00  0.69           O  
ATOM   1075  OD2 ASP A  73      30.488   7.120  -1.065  1.00  0.69           O  
ATOM   1076  H   ASP A  73      33.227   7.672  -4.982  1.00  0.69           H  
ATOM   1077  HA  ASP A  73      30.668   6.429  -4.819  1.00  0.69           H  
ATOM   1078 1HB  ASP A  73      32.514   6.117  -3.180  1.00  0.69           H  
ATOM   1079 2HB  ASP A  73      32.290   7.755  -2.615  1.00  0.69           H  
ATOM   1080  N   GLY A  74      28.909   8.071  -4.418  1.00  0.65           N  
ATOM   1081  CA  GLY A  74      27.769   8.969  -4.264  1.00  0.65           C  
ATOM   1082  C   GLY A  74      27.508   9.795  -5.520  1.00  0.65           C  
ATOM   1083  O   GLY A  74      26.587  10.613  -5.558  1.00  0.65           O  
ATOM   1084  H   GLY A  74      28.722   7.131  -4.745  1.00  0.65           H  
ATOM   1085 1HA  GLY A  74      26.885   8.377  -4.027  1.00  0.65           H  
ATOM   1086 2HA  GLY A  74      27.940   9.628  -3.414  1.00  0.65           H  
ATOM   1087  N   GLU A  75      28.332   9.610  -6.546  1.00  0.62           N  
ATOM   1088  CA  GLU A  75      28.185  10.352  -7.785  1.00  0.62           C  
ATOM   1089  C   GLU A  75      26.943   9.903  -8.530  1.00  0.62           C  
ATOM   1090  O   GLU A  75      26.624   8.712  -8.574  1.00  0.62           O  
ATOM   1091  CB  GLU A  75      29.439  10.205  -8.648  1.00  0.62           C  
ATOM   1092  CG  GLU A  75      29.472  11.006  -9.925  1.00  0.62           C  
ATOM   1093  CD  GLU A  75      30.818  10.932 -10.645  1.00  0.62           C  
ATOM   1094  OE1 GLU A  75      31.804  10.456 -10.081  1.00  0.62           O  
ATOM   1095  OE2 GLU A  75      30.859  11.343 -11.784  1.00  0.62           O  
ATOM   1096  H   GLU A  75      29.094   8.928  -6.483  1.00  0.62           H  
ATOM   1097  HA  GLU A  75      28.067  11.409  -7.541  1.00  0.62           H  
ATOM   1098 1HB  GLU A  75      30.305  10.480  -8.057  1.00  0.62           H  
ATOM   1099 2HB  GLU A  75      29.558   9.156  -8.922  1.00  0.62           H  
ATOM   1100 1HG  GLU A  75      28.702  10.624 -10.598  1.00  0.62           H  
ATOM   1101 2HG  GLU A  75      29.237  12.044  -9.700  1.00  0.62           H  
ATOM   1102  N   ILE A  76      26.224  10.852  -9.115  1.00  0.61           N  
ATOM   1103  CA  ILE A  76      25.049  10.486  -9.885  1.00  0.61           C  
ATOM   1104  C   ILE A  76      25.123  11.090 -11.281  1.00  0.61           C  
ATOM   1105  O   ILE A  76      25.483  12.257 -11.456  1.00  0.61           O  
ATOM   1106  CB  ILE A  76      23.766  10.929  -9.148  1.00  0.61           C  
ATOM   1107  CG1 ILE A  76      22.518  10.461  -9.889  1.00  0.61           C  
ATOM   1108  CG2 ILE A  76      23.754  12.428  -8.966  1.00  0.61           C  
ATOM   1109  CD1 ILE A  76      21.277  10.582  -9.046  1.00  0.61           C  
ATOM   1110  H   ILE A  76      26.505  11.819  -9.040  1.00  0.61           H  
ATOM   1111  HA  ILE A  76      25.023   9.407  -9.988  1.00  0.61           H  
ATOM   1112  HB  ILE A  76      23.749  10.455  -8.171  1.00  0.61           H  
ATOM   1113 1HG1 ILE A  76      22.390  11.060 -10.792  1.00  0.61           H  
ATOM   1114 2HG1 ILE A  76      22.645   9.419 -10.185  1.00  0.61           H  
ATOM   1115 1HG2 ILE A  76      22.856  12.723  -8.419  1.00  0.61           H  
ATOM   1116 2HG2 ILE A  76      24.637  12.730  -8.402  1.00  0.61           H  
ATOM   1117 3HG2 ILE A  76      23.762  12.912  -9.944  1.00  0.61           H  
ATOM   1118 1HD1 ILE A  76      20.429  10.245  -9.612  1.00  0.61           H  
ATOM   1119 2HD1 ILE A  76      21.374   9.983  -8.145  1.00  0.61           H  
ATOM   1120 3HD1 ILE A  76      21.145  11.625  -8.776  1.00  0.61           H  
ATOM   1121  N   ARG A  77      24.776  10.273 -12.268  1.00  0.62           N  
ATOM   1122  CA  ARG A  77      24.784  10.646 -13.678  1.00  0.62           C  
ATOM   1123  C   ARG A  77      23.457  10.237 -14.295  1.00  0.62           C  
ATOM   1124  O   ARG A  77      22.755   9.419 -13.721  1.00  0.62           O  
ATOM   1125  CB  ARG A  77      25.927   9.945 -14.396  1.00  0.62           C  
ATOM   1126  CG  ARG A  77      27.321  10.251 -13.840  1.00  0.62           C  
ATOM   1127  CD  ARG A  77      28.384   9.535 -14.583  1.00  0.62           C  
ATOM   1128  NE  ARG A  77      29.696   9.765 -14.011  1.00  0.62           N  
ATOM   1129  CZ  ARG A  77      30.807   9.120 -14.376  1.00  0.62           C  
ATOM   1130  NH1 ARG A  77      30.767   8.199 -15.316  1.00  0.62           N  
ATOM   1131  NH2 ARG A  77      31.929   9.418 -13.772  1.00  0.62           N  
ATOM   1132  H   ARG A  77      24.520   9.318 -12.013  1.00  0.62           H  
ATOM   1133  HA  ARG A  77      24.902  11.727 -13.765  1.00  0.62           H  
ATOM   1134 1HB  ARG A  77      25.777   8.866 -14.344  1.00  0.62           H  
ATOM   1135 2HB  ARG A  77      25.921  10.223 -15.449  1.00  0.62           H  
ATOM   1136 1HG  ARG A  77      27.514  11.323 -13.896  1.00  0.62           H  
ATOM   1137 2HG  ARG A  77      27.379   9.929 -12.797  1.00  0.62           H  
ATOM   1138 1HD  ARG A  77      28.190   8.465 -14.567  1.00  0.62           H  
ATOM   1139 2HD  ARG A  77      28.399   9.881 -15.614  1.00  0.62           H  
ATOM   1140  HE  ARG A  77      29.803  10.463 -13.259  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  77      29.892   7.978 -15.766  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  77      31.616   7.725 -15.602  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  77      31.914  10.144 -13.044  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  77      32.780   8.898 -13.989  1.00  0.62           H  
ATOM   1145  N   GLU A  78      23.085  10.787 -15.441  1.00  0.62           N  
ATOM   1146  CA  GLU A  78      21.828  10.342 -16.054  1.00  0.62           C  
ATOM   1147  C   GLU A  78      22.025   9.744 -17.442  1.00  0.62           C  
ATOM   1148  O   GLU A  78      22.622  10.368 -18.321  1.00  0.62           O  
ATOM   1149  CB  GLU A  78      20.839  11.511 -16.113  1.00  0.62           C  
ATOM   1150  CG  GLU A  78      19.481  11.171 -16.711  1.00  0.62           C  
ATOM   1151  CD  GLU A  78      18.526  12.347 -16.718  1.00  0.62           C  
ATOM   1152  OE1 GLU A  78      18.146  12.792 -15.660  1.00  0.62           O  
ATOM   1153  OE2 GLU A  78      18.194  12.811 -17.789  1.00  0.62           O  
ATOM   1154  H   GLU A  78      23.660  11.482 -15.896  1.00  0.62           H  
ATOM   1155  HA  GLU A  78      21.392   9.560 -15.439  1.00  0.62           H  
ATOM   1156 1HB  GLU A  78      20.668  11.887 -15.104  1.00  0.62           H  
ATOM   1157 2HB  GLU A  78      21.268  12.323 -16.697  1.00  0.62           H  
ATOM   1158 1HG  GLU A  78      19.620  10.819 -17.732  1.00  0.62           H  
ATOM   1159 2HG  GLU A  78      19.043  10.354 -16.135  1.00  0.62           H  
ATOM   1160  N   MET A  79      21.530   8.520 -17.627  1.00  0.62           N  
ATOM   1161  CA  MET A  79      21.615   7.842 -18.912  1.00  0.62           C  
ATOM   1162  C   MET A  79      20.236   7.616 -19.502  1.00  0.62           C  
ATOM   1163  O   MET A  79      19.424   6.890 -18.938  1.00  0.62           O  
ATOM   1164  CB  MET A  79      22.297   6.486 -18.770  1.00  0.62           C  
ATOM   1165  CG  MET A  79      23.760   6.456 -18.409  1.00  0.62           C  
ATOM   1166  SD  MET A  79      24.354   4.727 -18.222  1.00  0.62           S  
ATOM   1167  CE  MET A  79      24.176   4.039 -19.871  1.00  0.62           C  
ATOM   1168  H   MET A  79      21.052   8.054 -16.855  1.00  0.62           H  
ATOM   1169  HA  MET A  79      22.180   8.463 -19.605  1.00  0.62           H  
ATOM   1170 1HB  MET A  79      21.785   5.942 -17.982  1.00  0.62           H  
ATOM   1171 2HB  MET A  79      22.174   5.927 -19.695  1.00  0.62           H  
ATOM   1172 1HG  MET A  79      24.344   6.948 -19.186  1.00  0.62           H  
ATOM   1173 2HG  MET A  79      23.919   6.982 -17.467  1.00  0.62           H  
ATOM   1174 1HE  MET A  79      24.497   2.997 -19.864  1.00  0.62           H  
ATOM   1175 2HE  MET A  79      23.135   4.096 -20.183  1.00  0.62           H  
ATOM   1176 3HE  MET A  79      24.792   4.605 -20.571  1.00  0.62           H  
ATOM   1177  N   HIS A  80      19.940   8.271 -20.612  1.00  0.61           N  
ATOM   1178  CA  HIS A  80      18.643   8.113 -21.272  1.00  0.61           C  
ATOM   1179  C   HIS A  80      17.447   8.350 -20.333  1.00  0.61           C  
ATOM   1180  O   HIS A  80      16.436   7.655 -20.422  1.00  0.61           O  
ATOM   1181  CB  HIS A  80      18.548   6.708 -21.859  1.00  0.61           C  
ATOM   1182  CG  HIS A  80      19.697   6.371 -22.769  1.00  0.61           C  
ATOM   1183  ND1 HIS A  80      19.854   6.946 -24.011  1.00  0.61           N  
ATOM   1184  CD2 HIS A  80      20.758   5.536 -22.604  1.00  0.61           C  
ATOM   1185  CE1 HIS A  80      20.953   6.474 -24.576  1.00  0.61           C  
ATOM   1186  NE2 HIS A  80      21.518   5.619 -23.743  1.00  0.61           N  
ATOM   1187  H   HIS A  80      20.636   8.878 -21.023  1.00  0.61           H  
ATOM   1188  HA  HIS A  80      18.567   8.830 -22.089  1.00  0.61           H  
ATOM   1189 1HB  HIS A  80      18.495   5.993 -21.070  1.00  0.61           H  
ATOM   1190 2HB  HIS A  80      17.627   6.622 -22.433  1.00  0.61           H  
ATOM   1191  HD2 HIS A  80      20.973   4.916 -21.735  1.00  0.61           H  
ATOM   1192  HE1 HIS A  80      21.329   6.747 -25.562  1.00  0.61           H  
ATOM   1193  HE2 HIS A  80      22.372   5.109 -23.914  1.00  0.61           H  
ATOM   1194  N   GLY A  81      17.558   9.329 -19.438  1.00  0.60           N  
ATOM   1195  CA  GLY A  81      16.487   9.652 -18.497  1.00  0.60           C  
ATOM   1196  C   GLY A  81      16.496   8.806 -17.211  1.00  0.60           C  
ATOM   1197  O   GLY A  81      15.646   9.006 -16.330  1.00  0.60           O  
ATOM   1198  H   GLY A  81      18.410   9.872 -19.404  1.00  0.60           H  
ATOM   1199 1HA  GLY A  81      16.563  10.707 -18.231  1.00  0.60           H  
ATOM   1200 2HA  GLY A  81      15.528   9.529 -18.998  1.00  0.60           H  
ATOM   1201  N   VAL A  82      17.438   7.865 -17.096  1.00  0.59           N  
ATOM   1202  CA  VAL A  82      17.551   7.011 -15.920  1.00  0.59           C  
ATOM   1203  C   VAL A  82      18.787   7.372 -15.081  1.00  0.59           C  
ATOM   1204  O   VAL A  82      19.909   7.297 -15.583  1.00  0.59           O  
ATOM   1205  CB  VAL A  82      17.675   5.543 -16.348  1.00  0.59           C  
ATOM   1206  CG1 VAL A  82      17.839   4.671 -15.161  1.00  0.59           C  
ATOM   1207  CG2 VAL A  82      16.435   5.114 -17.111  1.00  0.59           C  
ATOM   1208  H   VAL A  82      18.092   7.707 -17.859  1.00  0.59           H  
ATOM   1209  HA  VAL A  82      16.641   7.114 -15.353  1.00  0.59           H  
ATOM   1210  HB  VAL A  82      18.560   5.434 -16.975  1.00  0.59           H  
ATOM   1211 1HG1 VAL A  82      17.941   3.653 -15.484  1.00  0.59           H  
ATOM   1212 2HG1 VAL A  82      18.725   4.963 -14.599  1.00  0.59           H  
ATOM   1213 3HG1 VAL A  82      16.954   4.772 -14.548  1.00  0.59           H  
ATOM   1214 1HG2 VAL A  82      16.529   4.072 -17.410  1.00  0.59           H  
ATOM   1215 2HG2 VAL A  82      15.560   5.221 -16.468  1.00  0.59           H  
ATOM   1216 3HG2 VAL A  82      16.317   5.739 -18.000  1.00  0.59           H  
ATOM   1217  N   PRO A  83      18.652   7.800 -13.819  1.00  0.58           N  
ATOM   1218  CA  PRO A  83      19.775   8.171 -13.002  1.00  0.58           C  
ATOM   1219  C   PRO A  83      20.579   6.930 -12.709  1.00  0.58           C  
ATOM   1220  O   PRO A  83      19.999   5.869 -12.443  1.00  0.58           O  
ATOM   1221  CB  PRO A  83      19.117   8.741 -11.749  1.00  0.58           C  
ATOM   1222  CG  PRO A  83      17.766   8.085 -11.710  1.00  0.58           C  
ATOM   1223  CD  PRO A  83      17.371   7.891 -13.161  1.00  0.58           C  
ATOM   1224  HA  PRO A  83      20.375   8.931 -13.512  1.00  0.58           H  
ATOM   1225 1HB  PRO A  83      19.729   8.485 -10.881  1.00  0.58           H  
ATOM   1226 2HB  PRO A  83      19.077   9.838 -11.811  1.00  0.58           H  
ATOM   1227 1HG  PRO A  83      17.851   7.147 -11.174  1.00  0.58           H  
ATOM   1228 2HG  PRO A  83      17.046   8.687 -11.166  1.00  0.58           H  
ATOM   1229 1HD  PRO A  83      16.832   6.955 -13.230  1.00  0.58           H  
ATOM   1230 2HD  PRO A  83      16.801   8.752 -13.542  1.00  0.58           H  
ATOM   1231  N   VAL A  84      21.886   7.084 -12.672  1.00  0.57           N  
ATOM   1232  CA  VAL A  84      22.771   6.005 -12.330  1.00  0.57           C  
ATOM   1233  C   VAL A  84      23.601   6.488 -11.146  1.00  0.57           C  
ATOM   1234  O   VAL A  84      24.291   7.509 -11.234  1.00  0.57           O  
ATOM   1235  CB  VAL A  84      23.673   5.615 -13.522  1.00  0.57           C  
ATOM   1236  CG1 VAL A  84      24.561   4.419 -13.098  1.00  0.57           C  
ATOM   1237  CG2 VAL A  84      22.808   5.304 -14.761  1.00  0.57           C  
ATOM   1238  H   VAL A  84      22.273   7.980 -12.913  1.00  0.57           H  
ATOM   1239  HA  VAL A  84      22.186   5.145 -12.051  1.00  0.57           H  
ATOM   1240  HB  VAL A  84      24.341   6.445 -13.757  1.00  0.57           H  
ATOM   1241 1HG1 VAL A  84      25.220   4.143 -13.917  1.00  0.57           H  
ATOM   1242 2HG1 VAL A  84      25.155   4.691 -12.228  1.00  0.57           H  
ATOM   1243 3HG1 VAL A  84      23.932   3.574 -12.842  1.00  0.57           H  
ATOM   1244 1HG2 VAL A  84      23.453   5.041 -15.568  1.00  0.57           H  
ATOM   1245 2HG2 VAL A  84      22.137   4.493 -14.566  1.00  0.57           H  
ATOM   1246 3HG2 VAL A  84      22.225   6.185 -15.036  1.00  0.57           H  
ATOM   1247  N   ILE A  85      23.486   5.786 -10.030  1.00  0.58           N  
ATOM   1248  CA  ILE A  85      24.147   6.172  -8.794  1.00  0.58           C  
ATOM   1249  C   ILE A  85      25.332   5.277  -8.531  1.00  0.58           C  
ATOM   1250  O   ILE A  85      25.184   4.059  -8.507  1.00  0.58           O  
ATOM   1251  CB  ILE A  85      23.176   6.091  -7.610  1.00  0.58           C  
ATOM   1252  CG1 ILE A  85      22.015   7.053  -7.837  1.00  0.58           C  
ATOM   1253  CG2 ILE A  85      23.935   6.433  -6.324  1.00  0.58           C  
ATOM   1254  CD1 ILE A  85      20.875   6.468  -8.671  1.00  0.58           C  
ATOM   1255  H   ILE A  85      22.902   4.955 -10.047  1.00  0.58           H  
ATOM   1256  HA  ILE A  85      24.506   7.197  -8.886  1.00  0.58           H  
ATOM   1257  HB  ILE A  85      22.766   5.084  -7.537  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  85      21.615   7.368  -6.883  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  85      22.403   7.916  -8.348  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  85      23.278   6.374  -5.470  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  85      24.746   5.734  -6.194  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  85      24.344   7.446  -6.403  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  85      20.117   7.218  -8.798  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  85      21.234   6.163  -9.645  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  85      20.454   5.601  -8.170  1.00  0.58           H  
ATOM   1266  N   TYR A  86      26.501   5.861  -8.361  1.00  0.60           N  
ATOM   1267  CA  TYR A  86      27.691   5.061  -8.183  1.00  0.60           C  
ATOM   1268  C   TYR A  86      28.119   4.983  -6.729  1.00  0.60           C  
ATOM   1269  O   TYR A  86      28.400   6.010  -6.116  1.00  0.60           O  
ATOM   1270  CB  TYR A  86      28.794   5.626  -9.045  1.00  0.60           C  
ATOM   1271  CG  TYR A  86      28.499   5.506 -10.508  1.00  0.60           C  
ATOM   1272  CD1 TYR A  86      27.767   6.499 -11.151  1.00  0.60           C  
ATOM   1273  CD2 TYR A  86      28.964   4.408 -11.215  1.00  0.60           C  
ATOM   1274  CE1 TYR A  86      27.509   6.396 -12.495  1.00  0.60           C  
ATOM   1275  CE2 TYR A  86      28.707   4.305 -12.566  1.00  0.60           C  
ATOM   1276  CZ  TYR A  86      27.986   5.293 -13.209  1.00  0.60           C  
ATOM   1277  OH  TYR A  86      27.732   5.186 -14.561  1.00  0.60           O  
ATOM   1278  H   TYR A  86      26.574   6.880  -8.378  1.00  0.60           H  
ATOM   1279  HA  TYR A  86      27.477   4.062  -8.528  1.00  0.60           H  
ATOM   1280 1HB  TYR A  86      28.948   6.682  -8.805  1.00  0.60           H  
ATOM   1281 2HB  TYR A  86      29.717   5.108  -8.846  1.00  0.60           H  
ATOM   1282  HD1 TYR A  86      27.399   7.361 -10.590  1.00  0.60           H  
ATOM   1283  HD2 TYR A  86      29.537   3.628 -10.704  1.00  0.60           H  
ATOM   1284  HE1 TYR A  86      26.935   7.170 -12.993  1.00  0.60           H  
ATOM   1285  HE2 TYR A  86      29.077   3.443 -13.127  1.00  0.60           H  
ATOM   1286  HH  TYR A  86      28.134   4.378 -14.899  1.00  0.60           H  
ATOM   1287  N   LEU A  87      28.108   3.775  -6.170  1.00  0.63           N  
ATOM   1288  CA  LEU A  87      28.461   3.588  -4.763  1.00  0.63           C  
ATOM   1289  C   LEU A  87      29.690   2.692  -4.611  1.00  0.63           C  
ATOM   1290  O   LEU A  87      29.820   1.675  -5.296  1.00  0.63           O  
ATOM   1291  CB  LEU A  87      27.264   3.000  -4.000  1.00  0.63           C  
ATOM   1292  CG  LEU A  87      25.980   3.848  -4.068  1.00  0.63           C  
ATOM   1293  CD1 LEU A  87      24.844   3.170  -3.284  1.00  0.63           C  
ATOM   1294  CD2 LEU A  87      26.291   5.218  -3.543  1.00  0.63           C  
ATOM   1295  H   LEU A  87      27.878   2.978  -6.763  1.00  0.63           H  
ATOM   1296  HA  LEU A  87      28.705   4.556  -4.327  1.00  0.63           H  
ATOM   1297 1HB  LEU A  87      27.044   2.022  -4.414  1.00  0.63           H  
ATOM   1298 2HB  LEU A  87      27.543   2.879  -2.949  1.00  0.63           H  
ATOM   1299  HG  LEU A  87      25.653   3.921  -5.102  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  87      23.947   3.778  -3.355  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  87      24.651   2.193  -3.696  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  87      25.130   3.069  -2.236  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  87      25.402   5.844  -3.590  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  87      26.634   5.118  -2.521  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  87      27.071   5.672  -4.119  1.00  0.63           H  
ATOM   1306  N   ALA A  88      30.607   3.054  -3.731  1.00  0.67           N  
ATOM   1307  CA  ALA A  88      31.767   2.202  -3.511  1.00  0.67           C  
ATOM   1308  C   ALA A  88      31.336   0.926  -2.832  1.00  0.67           C  
ATOM   1309  O   ALA A  88      30.443   0.945  -1.988  1.00  0.67           O  
ATOM   1310  CB  ALA A  88      32.815   2.897  -2.665  1.00  0.67           C  
ATOM   1311  H   ALA A  88      30.487   3.913  -3.185  1.00  0.67           H  
ATOM   1312  HA  ALA A  88      32.200   1.947  -4.479  1.00  0.67           H  
ATOM   1313 1HB  ALA A  88      33.668   2.236  -2.527  1.00  0.67           H  
ATOM   1314 2HB  ALA A  88      33.137   3.806  -3.167  1.00  0.67           H  
ATOM   1315 3HB  ALA A  88      32.385   3.150  -1.695  1.00  0.67           H  
ATOM   1316  N   GLN A  89      31.984  -0.184  -3.164  1.00  0.71           N  
ATOM   1317  CA  GLN A  89      31.711  -1.435  -2.466  1.00  0.71           C  
ATOM   1318  C   GLN A  89      30.215  -1.752  -2.386  1.00  0.71           C  
ATOM   1319  O   GLN A  89      29.714  -2.118  -1.327  1.00  0.71           O  
ATOM   1320  CB  GLN A  89      32.292  -1.363  -1.052  1.00  0.71           C  
ATOM   1321  CG  GLN A  89      33.789  -1.166  -0.987  1.00  0.71           C  
ATOM   1322  CD  GLN A  89      34.285  -1.073   0.450  1.00  0.71           C  
ATOM   1323  OE1 GLN A  89      33.577  -0.581   1.333  1.00  0.71           O  
ATOM   1324  NE2 GLN A  89      35.506  -1.542   0.689  1.00  0.71           N  
ATOM   1325  H   GLN A  89      32.689  -0.156  -3.887  1.00  0.71           H  
ATOM   1326  HA  GLN A  89      32.195  -2.245  -3.012  1.00  0.71           H  
ATOM   1327 1HB  GLN A  89      31.810  -0.568  -0.485  1.00  0.71           H  
ATOM   1328 2HB  GLN A  89      32.077  -2.294  -0.540  1.00  0.71           H  
ATOM   1329 1HG  GLN A  89      34.276  -2.016  -1.463  1.00  0.71           H  
ATOM   1330 2HG  GLN A  89      34.052  -0.243  -1.500  1.00  0.71           H  
ATOM   1331 1HE2 GLN A  89      35.882  -1.506   1.617  1.00  0.71           H  
ATOM   1332 2HE2 GLN A  89      36.049  -1.930  -0.055  1.00  0.71           H  
ATOM   1333  N   LEU A  90      29.498  -1.647  -3.503  1.00  0.74           N  
ATOM   1334  CA  LEU A  90      28.056  -1.913  -3.517  1.00  0.74           C  
ATOM   1335  C   LEU A  90      27.754  -3.308  -3.001  1.00  0.74           C  
ATOM   1336  O   LEU A  90      26.810  -3.492  -2.231  1.00  0.74           O  
ATOM   1337  CB  LEU A  90      27.519  -1.706  -4.917  1.00  0.74           C  
ATOM   1338  CG  LEU A  90      26.065  -1.812  -5.207  1.00  0.74           C  
ATOM   1339  CD1 LEU A  90      25.280  -0.850  -4.362  1.00  0.74           C  
ATOM   1340  CD2 LEU A  90      25.936  -1.462  -6.719  1.00  0.74           C  
ATOM   1341  H   LEU A  90      29.956  -1.353  -4.355  1.00  0.74           H  
ATOM   1342  HA  LEU A  90      27.575  -1.188  -2.862  1.00  0.74           H  
ATOM   1343 1HB  LEU A  90      27.877  -0.746  -5.302  1.00  0.74           H  
ATOM   1344 2HB  LEU A  90      27.937  -2.490  -5.495  1.00  0.74           H  
ATOM   1345  HG  LEU A  90      25.704  -2.805  -5.004  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  90      24.227  -0.928  -4.619  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  90      25.415  -1.094  -3.307  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  90      25.628   0.156  -4.548  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  90      24.945  -1.489  -7.064  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  90      26.319  -0.463  -6.855  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  90      26.523  -2.153  -7.313  1.00  0.74           H  
ATOM   1352  N   HIS A  91      28.598  -4.289  -3.322  1.00  0.76           N  
ATOM   1353  CA  HIS A  91      28.363  -5.630  -2.779  1.00  0.76           C  
ATOM   1354  C   HIS A  91      28.317  -5.664  -1.233  1.00  0.76           C  
ATOM   1355  O   HIS A  91      27.719  -6.568  -0.661  1.00  0.76           O  
ATOM   1356  CB  HIS A  91      29.424  -6.633  -3.272  1.00  0.76           C  
ATOM   1357  CG  HIS A  91      30.825  -6.345  -2.853  1.00  0.76           C  
ATOM   1358  ND1 HIS A  91      31.599  -5.404  -3.493  1.00  0.76           N  
ATOM   1359  CD2 HIS A  91      31.603  -6.883  -1.881  1.00  0.76           C  
ATOM   1360  CE1 HIS A  91      32.796  -5.353  -2.929  1.00  0.76           C  
ATOM   1361  NE2 HIS A  91      32.831  -6.234  -1.930  1.00  0.76           N  
ATOM   1362  H   HIS A  91      29.361  -4.112  -3.990  1.00  0.76           H  
ATOM   1363  HA  HIS A  91      27.398  -5.986  -3.130  1.00  0.76           H  
ATOM   1364 1HB  HIS A  91      29.165  -7.633  -2.921  1.00  0.76           H  
ATOM   1365 2HB  HIS A  91      29.423  -6.659  -4.345  1.00  0.76           H  
ATOM   1366  HD1 HIS A  91      31.300  -4.856  -4.310  1.00  0.76           H  
ATOM   1367  HD2 HIS A  91      31.419  -7.659  -1.132  1.00  0.76           H  
ATOM   1368  HE1 HIS A  91      33.547  -4.656  -3.301  1.00  0.76           H  
ATOM   1369  N   GLN A  92      28.926  -4.678  -0.549  1.00  0.77           N  
ATOM   1370  CA  GLN A  92      28.943  -4.646   0.914  1.00  0.77           C  
ATOM   1371  C   GLN A  92      27.861  -3.715   1.459  1.00  0.77           C  
ATOM   1372  O   GLN A  92      27.777  -3.479   2.671  1.00  0.77           O  
ATOM   1373  CB  GLN A  92      30.294  -4.150   1.429  1.00  0.77           C  
ATOM   1374  CG  GLN A  92      31.402  -4.995   0.978  1.00  0.77           C  
ATOM   1375  CD  GLN A  92      32.768  -4.628   1.486  1.00  0.77           C  
ATOM   1376  OE1 GLN A  92      32.939  -4.011   2.545  1.00  0.77           O  
ATOM   1377  NE2 GLN A  92      33.778  -5.025   0.707  1.00  0.77           N  
ATOM   1378  H   GLN A  92      29.373  -3.911  -1.044  1.00  0.77           H  
ATOM   1379  HA  GLN A  92      28.757  -5.650   1.291  1.00  0.77           H  
ATOM   1380 1HB  GLN A  92      30.465  -3.130   1.076  1.00  0.77           H  
ATOM   1381 2HB  GLN A  92      30.292  -4.136   2.514  1.00  0.77           H  
ATOM   1382 1HG  GLN A  92      31.187  -6.021   1.204  1.00  0.77           H  
ATOM   1383 2HG  GLN A  92      31.428  -4.846  -0.084  1.00  0.77           H  
ATOM   1384 1HE2 GLN A  92      34.722  -4.835   0.968  1.00  0.77           H  
ATOM   1385 2HE2 GLN A  92      33.571  -5.527  -0.169  1.00  0.77           H  
ATOM   1386  N   ARG A  93      27.066  -3.138   0.561  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      26.037  -2.188   0.939  1.00  0.76           C  
ATOM   1388  C   ARG A  93      24.713  -2.652   0.385  1.00  0.76           C  
ATOM   1389  O   ARG A  93      23.654  -2.183   0.803  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      26.376  -0.799   0.434  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      27.653  -0.222   1.059  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      27.494   0.052   2.526  1.00  0.76           C  
ATOM   1393  NE  ARG A  93      28.721   0.586   3.115  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93      29.717  -0.156   3.673  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      29.634  -1.471   3.757  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93      30.792   0.454   4.147  1.00  0.76           N  
ATOM   1397  H   ARG A  93      27.162  -3.360  -0.424  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      25.967  -2.154   2.025  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      26.522  -0.834  -0.645  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      25.549  -0.114   0.637  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      28.483  -0.918   0.919  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      27.897   0.719   0.561  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      26.696   0.776   2.681  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93      27.246  -0.875   3.042  1.00  0.76           H  
ATOM   1405  HE  ARG A  93      28.853   1.586   3.086  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      28.814  -1.985   3.401  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      30.390  -1.992   4.177  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93      30.872   1.459   4.090  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93      31.537  -0.090   4.559  1.00  0.76           H  
ATOM   1410  N   LEU A  94      24.777  -3.628  -0.509  1.00  0.73           N  
ATOM   1411  CA  LEU A  94      23.595  -4.173  -1.142  1.00  0.73           C  
ATOM   1412  C   LEU A  94      22.567  -4.599  -0.122  1.00  0.73           C  
ATOM   1413  O   LEU A  94      21.393  -4.277  -0.262  1.00  0.73           O  
ATOM   1414  CB  LEU A  94      23.942  -5.388  -1.982  1.00  0.73           C  
ATOM   1415  CG  LEU A  94      22.731  -6.043  -2.602  1.00  0.73           C  
ATOM   1416  CD1 LEU A  94      22.098  -5.074  -3.536  1.00  0.73           C  
ATOM   1417  CD2 LEU A  94      23.151  -7.330  -3.294  1.00  0.73           C  
ATOM   1418  H   LEU A  94      25.691  -3.941  -0.822  1.00  0.73           H  
ATOM   1419  HA  LEU A  94      23.160  -3.404  -1.781  1.00  0.73           H  
ATOM   1420 1HB  LEU A  94      24.617  -5.079  -2.778  1.00  0.73           H  
ATOM   1421 2HB  LEU A  94      24.457  -6.122  -1.359  1.00  0.73           H  
ATOM   1422  HG  LEU A  94      22.003  -6.262  -1.827  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  94      21.223  -5.491  -3.987  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  94      21.822  -4.165  -2.999  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  94      22.814  -4.853  -4.286  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  94      22.295  -7.797  -3.721  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  94      23.861  -7.116  -4.064  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  94      23.608  -8.001  -2.574  1.00  0.73           H  
ATOM   1429  N   SER A  95      22.997  -5.337   0.899  1.00  0.70           N  
ATOM   1430  CA  SER A  95      22.084  -5.776   1.939  1.00  0.70           C  
ATOM   1431  C   SER A  95      21.474  -4.584   2.658  1.00  0.70           C  
ATOM   1432  O   SER A  95      20.301  -4.615   3.006  1.00  0.70           O  
ATOM   1433  CB  SER A  95      22.770  -6.684   2.920  1.00  0.70           C  
ATOM   1434  OG  SER A  95      21.884  -7.122   3.918  1.00  0.70           O  
ATOM   1435  H   SER A  95      23.976  -5.584   0.956  1.00  0.70           H  
ATOM   1436  HA  SER A  95      21.272  -6.329   1.473  1.00  0.70           H  
ATOM   1437 1HB  SER A  95      23.201  -7.545   2.406  1.00  0.70           H  
ATOM   1438 2HB  SER A  95      23.593  -6.141   3.382  1.00  0.70           H  
ATOM   1439  HG  SER A  95      22.475  -7.389   4.647  1.00  0.70           H  
ATOM   1440  N   ALA A  96      22.267  -3.546   2.948  1.00  0.68           N  
ATOM   1441  CA  ALA A  96      21.721  -2.370   3.625  1.00  0.68           C  
ATOM   1442  C   ALA A  96      20.648  -1.712   2.757  1.00  0.68           C  
ATOM   1443  O   ALA A  96      19.606  -1.275   3.260  1.00  0.68           O  
ATOM   1444  CB  ALA A  96      22.818  -1.365   3.944  1.00  0.68           C  
ATOM   1445  H   ALA A  96      23.232  -3.555   2.655  1.00  0.68           H  
ATOM   1446  HA  ALA A  96      21.257  -2.699   4.555  1.00  0.68           H  
ATOM   1447 1HB  ALA A  96      22.387  -0.510   4.463  1.00  0.68           H  
ATOM   1448 2HB  ALA A  96      23.568  -1.836   4.576  1.00  0.68           H  
ATOM   1449 3HB  ALA A  96      23.282  -1.029   3.019  1.00  0.68           H  
ATOM   1450  N   LEU A  97      20.882  -1.683   1.441  1.00  0.66           N  
ATOM   1451  CA  LEU A  97      19.924  -1.082   0.528  1.00  0.66           C  
ATOM   1452  C   LEU A  97      18.679  -1.937   0.427  1.00  0.66           C  
ATOM   1453  O   LEU A  97      17.559  -1.439   0.549  1.00  0.66           O  
ATOM   1454  CB  LEU A  97      20.543  -0.938  -0.870  1.00  0.66           C  
ATOM   1455  CG  LEU A  97      21.636   0.080  -1.000  1.00  0.66           C  
ATOM   1456  CD1 LEU A  97      22.249  -0.012  -2.398  1.00  0.66           C  
ATOM   1457  CD2 LEU A  97      21.035   1.414  -0.745  1.00  0.66           C  
ATOM   1458  H   LEU A  97      21.763  -2.054   1.085  1.00  0.66           H  
ATOM   1459  HA  LEU A  97      19.648  -0.099   0.906  1.00  0.66           H  
ATOM   1460 1HB  LEU A  97      20.949  -1.901  -1.170  1.00  0.66           H  
ATOM   1461 2HB  LEU A  97      19.761  -0.664  -1.569  1.00  0.66           H  
ATOM   1462  HG  LEU A  97      22.425  -0.114  -0.268  1.00  0.66           H  
ATOM   1463 1HD1 LEU A  97      23.038   0.731  -2.494  1.00  0.66           H  
ATOM   1464 2HD1 LEU A  97      22.668  -1.009  -2.542  1.00  0.66           H  
ATOM   1465 3HD1 LEU A  97      21.482   0.174  -3.150  1.00  0.66           H  
ATOM   1466 1HD2 LEU A  97      21.796   2.189  -0.836  1.00  0.66           H  
ATOM   1467 2HD2 LEU A  97      20.256   1.568  -1.467  1.00  0.66           H  
ATOM   1468 3HD2 LEU A  97      20.605   1.438   0.253  1.00  0.66           H  
ATOM   1469  N   ALA A  98      18.873  -3.239   0.248  1.00  0.66           N  
ATOM   1470  CA  ALA A  98      17.776  -4.181   0.159  1.00  0.66           C  
ATOM   1471  C   ALA A  98      17.008  -4.164   1.470  1.00  0.66           C  
ATOM   1472  O   ALA A  98      15.782  -4.228   1.494  1.00  0.66           O  
ATOM   1473  CB  ALA A  98      18.315  -5.555  -0.188  1.00  0.66           C  
ATOM   1474  H   ALA A  98      19.820  -3.589   0.163  1.00  0.66           H  
ATOM   1475  HA  ALA A  98      17.097  -3.858  -0.625  1.00  0.66           H  
ATOM   1476 1HB  ALA A  98      17.495  -6.259  -0.264  1.00  0.66           H  
ATOM   1477 2HB  ALA A  98      18.845  -5.506  -1.136  1.00  0.66           H  
ATOM   1478 3HB  ALA A  98      19.006  -5.873   0.579  1.00  0.66           H  
ATOM   1479  N   GLY A  99      17.734  -4.016   2.568  1.00  0.66           N  
ATOM   1480  CA  GLY A  99      17.161  -3.934   3.887  1.00  0.66           C  
ATOM   1481  C   GLY A  99      16.213  -2.760   3.931  1.00  0.66           C  
ATOM   1482  O   GLY A  99      15.042  -2.919   4.263  1.00  0.66           O  
ATOM   1483  H   GLY A  99      18.740  -3.980   2.500  1.00  0.66           H  
ATOM   1484 1HA  GLY A  99      16.632  -4.857   4.121  1.00  0.66           H  
ATOM   1485 2HA  GLY A  99      17.958  -3.806   4.619  1.00  0.66           H  
ATOM   1486  N   ARG A 100      16.684  -1.564   3.581  1.00  0.67           N  
ATOM   1487  CA  ARG A 100      15.782  -0.420   3.622  1.00  0.67           C  
ATOM   1488  C   ARG A 100      14.593  -0.635   2.691  1.00  0.67           C  
ATOM   1489  O   ARG A 100      13.434  -0.421   3.072  1.00  0.67           O  
ATOM   1490  CB  ARG A 100      16.500   0.855   3.166  1.00  0.67           C  
ATOM   1491  CG  ARG A 100      17.557   1.399   4.121  1.00  0.67           C  
ATOM   1492  CD  ARG A 100      18.293   2.615   3.566  1.00  0.67           C  
ATOM   1493  NE  ARG A 100      17.468   3.850   3.484  1.00  0.67           N  
ATOM   1494  CZ  ARG A 100      17.273   4.695   4.519  1.00  0.67           C  
ATOM   1495  NH1 ARG A 100      17.796   4.436   5.701  1.00  0.67           N  
ATOM   1496  NH2 ARG A 100      16.554   5.787   4.335  1.00  0.67           N  
ATOM   1497  H   ARG A 100      17.663  -1.452   3.309  1.00  0.67           H  
ATOM   1498  HA  ARG A 100      15.424  -0.291   4.643  1.00  0.67           H  
ATOM   1499 1HB  ARG A 100      17.012   0.644   2.230  1.00  0.67           H  
ATOM   1500 2HB  ARG A 100      15.773   1.644   2.972  1.00  0.67           H  
ATOM   1501 1HG  ARG A 100      17.080   1.685   5.058  1.00  0.67           H  
ATOM   1502 2HG  ARG A 100      18.292   0.621   4.317  1.00  0.67           H  
ATOM   1503 1HD  ARG A 100      19.157   2.828   4.192  1.00  0.67           H  
ATOM   1504 2HD  ARG A 100      18.634   2.376   2.555  1.00  0.67           H  
ATOM   1505  HE  ARG A 100      17.041   4.131   2.583  1.00  0.67           H  
ATOM   1506 1HH1 ARG A 100      18.343   3.597   5.839  1.00  0.67           H  
ATOM   1507 2HH1 ARG A 100      17.645   5.072   6.469  1.00  0.67           H  
ATOM   1508 1HH2 ARG A 100      16.162   5.968   3.399  1.00  0.67           H  
ATOM   1509 2HH2 ARG A 100      16.396   6.429   5.095  1.00  0.67           H  
ATOM   1510  N   PHE A 101      14.878  -1.141   1.495  1.00  0.68           N  
ATOM   1511  CA  PHE A 101      13.887  -1.304   0.451  1.00  0.68           C  
ATOM   1512  C   PHE A 101      12.721  -2.191   0.898  1.00  0.68           C  
ATOM   1513  O   PHE A 101      11.554  -1.855   0.673  1.00  0.68           O  
ATOM   1514  CB  PHE A 101      14.522  -1.884  -0.802  1.00  0.68           C  
ATOM   1515  CG  PHE A 101      13.654  -1.788  -1.930  1.00  0.68           C  
ATOM   1516  CD1 PHE A 101      13.628  -0.608  -2.651  1.00  0.68           C  
ATOM   1517  CD2 PHE A 101      12.830  -2.794  -2.268  1.00  0.68           C  
ATOM   1518  CE1 PHE A 101      12.786  -0.452  -3.692  1.00  0.68           C  
ATOM   1519  CE2 PHE A 101      11.975  -2.652  -3.305  1.00  0.68           C  
ATOM   1520  CZ  PHE A 101      11.951  -1.459  -4.025  1.00  0.68           C  
ATOM   1521  H   PHE A 101      15.847  -1.361   1.268  1.00  0.68           H  
ATOM   1522  HA  PHE A 101      13.497  -0.325   0.204  1.00  0.68           H  
ATOM   1523 1HB  PHE A 101      15.447  -1.369  -1.021  1.00  0.68           H  
ATOM   1524 2HB  PHE A 101      14.759  -2.935  -0.641  1.00  0.68           H  
ATOM   1525  HD1 PHE A 101      14.289   0.200  -2.366  1.00  0.68           H  
ATOM   1526  HD2 PHE A 101      12.853  -3.703  -1.689  1.00  0.68           H  
ATOM   1527  HE1 PHE A 101      12.769   0.469  -4.243  1.00  0.68           H  
ATOM   1528  HE2 PHE A 101      11.304  -3.473  -3.559  1.00  0.68           H  
ATOM   1529  HZ  PHE A 101      11.264  -1.323  -4.852  1.00  0.68           H  
ATOM   1530  N   TYR A 102      13.042  -3.311   1.557  1.00  0.70           N  
ATOM   1531  CA  TYR A 102      12.048  -4.288   1.996  1.00  0.70           C  
ATOM   1532  C   TYR A 102      11.693  -4.158   3.490  1.00  0.70           C  
ATOM   1533  O   TYR A 102      11.241  -5.118   4.109  1.00  0.70           O  
ATOM   1534  CB  TYR A 102      12.524  -5.716   1.700  1.00  0.70           C  
ATOM   1535  CG  TYR A 102      12.763  -6.026   0.211  1.00  0.70           C  
ATOM   1536  CD1 TYR A 102      14.062  -6.171  -0.271  1.00  0.70           C  
ATOM   1537  CD2 TYR A 102      11.694  -6.141  -0.665  1.00  0.70           C  
ATOM   1538  CE1 TYR A 102      14.296  -6.431  -1.597  1.00  0.70           C  
ATOM   1539  CE2 TYR A 102      11.930  -6.399  -2.010  1.00  0.70           C  
ATOM   1540  CZ  TYR A 102      13.223  -6.546  -2.471  1.00  0.70           C  
ATOM   1541  OH  TYR A 102      13.459  -6.797  -3.796  1.00  0.70           O  
ATOM   1542  H   TYR A 102      14.029  -3.518   1.716  1.00  0.70           H  
ATOM   1543  HA  TYR A 102      11.132  -4.115   1.432  1.00  0.70           H  
ATOM   1544 1HB  TYR A 102      13.460  -5.896   2.236  1.00  0.70           H  
ATOM   1545 2HB  TYR A 102      11.795  -6.425   2.079  1.00  0.70           H  
ATOM   1546  HD1 TYR A 102      14.894  -6.085   0.402  1.00  0.70           H  
ATOM   1547  HD2 TYR A 102      10.673  -6.023  -0.301  1.00  0.70           H  
ATOM   1548  HE1 TYR A 102      15.319  -6.545  -1.955  1.00  0.70           H  
ATOM   1549  HE2 TYR A 102      11.096  -6.484  -2.713  1.00  0.70           H  
ATOM   1550  HH  TYR A 102      12.648  -6.618  -4.331  1.00  0.70           H  
ATOM   1551  N   GLN A 103      11.894  -2.966   4.061  1.00  0.71           N  
ATOM   1552  CA  GLN A 103      11.555  -2.628   5.455  1.00  0.71           C  
ATOM   1553  C   GLN A 103      12.267  -3.422   6.561  1.00  0.71           C  
ATOM   1554  O   GLN A 103      11.682  -3.692   7.611  1.00  0.71           O  
ATOM   1555  CB  GLN A 103      10.047  -2.813   5.688  1.00  0.71           C  
ATOM   1556  CG  GLN A 103       9.123  -1.978   4.808  1.00  0.71           C  
ATOM   1557  CD  GLN A 103       7.648  -2.201   5.172  1.00  0.71           C  
ATOM   1558  OE1 GLN A 103       7.280  -2.229   6.366  1.00  0.71           O  
ATOM   1559  NE2 GLN A 103       6.803  -2.365   4.159  1.00  0.71           N  
ATOM   1560  H   GLN A 103      12.314  -2.221   3.502  1.00  0.71           H  
ATOM   1561  HA  GLN A 103      11.808  -1.577   5.597  1.00  0.71           H  
ATOM   1562 1HB  GLN A 103       9.772  -3.860   5.570  1.00  0.71           H  
ATOM   1563 2HB  GLN A 103       9.825  -2.545   6.717  1.00  0.71           H  
ATOM   1564 1HG  GLN A 103       9.360  -0.923   4.943  1.00  0.71           H  
ATOM   1565 2HG  GLN A 103       9.267  -2.264   3.764  1.00  0.71           H  
ATOM   1566 1HE2 GLN A 103       5.829  -2.508   4.339  1.00  0.71           H  
ATOM   1567 2HE2 GLN A 103       7.147  -2.350   3.217  1.00  0.71           H  
ATOM   1568  N   GLN A 104      13.529  -3.755   6.342  1.00  0.72           N  
ATOM   1569  CA  GLN A 104      14.397  -4.411   7.311  1.00  0.72           C  
ATOM   1570  C   GLN A 104      13.754  -5.506   8.177  1.00  0.72           C  
ATOM   1571  O   GLN A 104      13.753  -5.372   9.399  1.00  0.72           O  
ATOM   1572  CB  GLN A 104      15.002  -3.342   8.219  1.00  0.72           C  
ATOM   1573  CG  GLN A 104      15.844  -2.308   7.482  1.00  0.72           C  
ATOM   1574  CD  GLN A 104      16.387  -1.235   8.406  1.00  0.72           C  
ATOM   1575  OE1 GLN A 104      15.904  -0.096   8.393  1.00  0.72           O  
ATOM   1576  NE2 GLN A 104      17.378  -1.590   9.215  1.00  0.72           N  
ATOM   1577  H   GLN A 104      13.933  -3.515   5.450  1.00  0.72           H  
ATOM   1578  HA  GLN A 104      15.214  -4.866   6.748  1.00  0.72           H  
ATOM   1579 1HB  GLN A 104      14.205  -2.817   8.750  1.00  0.72           H  
ATOM   1580 2HB  GLN A 104      15.633  -3.814   8.974  1.00  0.72           H  
ATOM   1581 1HG  GLN A 104      16.685  -2.810   7.008  1.00  0.72           H  
ATOM   1582 2HG  GLN A 104      15.222  -1.827   6.728  1.00  0.72           H  
ATOM   1583 1HE2 GLN A 104      17.756  -0.932   9.871  1.00  0.72           H  
ATOM   1584 2HE2 GLN A 104      17.729  -2.526   9.204  1.00  0.72           H  
ATOM   1585  N   PRO A 105      13.303  -6.641   7.611  1.00  0.73           N  
ATOM   1586  CA  PRO A 105      12.633  -7.750   8.290  1.00  0.73           C  
ATOM   1587  C   PRO A 105      13.348  -8.249   9.549  1.00  0.73           C  
ATOM   1588  O   PRO A 105      12.705  -8.736  10.480  1.00  0.73           O  
ATOM   1589  CB  PRO A 105      12.657  -8.823   7.224  1.00  0.73           C  
ATOM   1590  CG  PRO A 105      12.639  -8.060   5.927  1.00  0.73           C  
ATOM   1591  CD  PRO A 105      13.502  -6.874   6.169  1.00  0.73           C  
ATOM   1592  HA  PRO A 105      11.598  -7.453   8.520  1.00  0.73           H  
ATOM   1593 1HB  PRO A 105      13.568  -9.419   7.344  1.00  0.73           H  
ATOM   1594 2HB  PRO A 105      11.799  -9.500   7.331  1.00  0.73           H  
ATOM   1595 1HG  PRO A 105      13.004  -8.679   5.093  1.00  0.73           H  
ATOM   1596 2HG  PRO A 105      11.608  -7.762   5.675  1.00  0.73           H  
ATOM   1597 1HD  PRO A 105      14.545  -7.096   5.950  1.00  0.73           H  
ATOM   1598 2HD  PRO A 105      13.107  -6.084   5.549  1.00  0.73           H  
ATOM   1599  N   GLY A 106      14.678  -8.128   9.590  1.00  0.72           N  
ATOM   1600  CA  GLY A 106      15.459  -8.584  10.744  1.00  0.72           C  
ATOM   1601  C   GLY A 106      15.119  -7.820  12.025  1.00  0.72           C  
ATOM   1602  O   GLY A 106      15.442  -8.266  13.126  1.00  0.72           O  
ATOM   1603  H   GLY A 106      15.163  -7.713   8.809  1.00  0.72           H  
ATOM   1604 1HA  GLY A 106      15.260  -9.639  10.910  1.00  0.72           H  
ATOM   1605 2HA  GLY A 106      16.521  -8.493  10.534  1.00  0.72           H  
ATOM   1606  N   GLU A 107      14.468  -6.657  11.887  1.00  0.71           N  
ATOM   1607  CA  GLU A 107      14.051  -5.881  13.042  1.00  0.71           C  
ATOM   1608  C   GLU A 107      12.581  -6.165  13.398  1.00  0.71           C  
ATOM   1609  O   GLU A 107      12.046  -5.583  14.344  1.00  0.71           O  
ATOM   1610  CB  GLU A 107      14.259  -4.384  12.794  1.00  0.71           C  
ATOM   1611  CG  GLU A 107      15.727  -3.977  12.581  1.00  0.71           C  
ATOM   1612  CD  GLU A 107      15.937  -2.479  12.417  1.00  0.71           C  
ATOM   1613  OE1 GLU A 107      14.979  -1.744  12.466  1.00  0.71           O  
ATOM   1614  OE2 GLU A 107      17.069  -2.077  12.244  1.00  0.71           O  
ATOM   1615  H   GLU A 107      14.230  -6.310  10.958  1.00  0.71           H  
ATOM   1616  HA  GLU A 107      14.664  -6.173  13.894  1.00  0.71           H  
ATOM   1617 1HB  GLU A 107      13.700  -4.087  11.902  1.00  0.71           H  
ATOM   1618 2HB  GLU A 107      13.866  -3.814  13.634  1.00  0.71           H  
ATOM   1619 1HG  GLU A 107      16.313  -4.325  13.430  1.00  0.71           H  
ATOM   1620 2HG  GLU A 107      16.094  -4.485  11.688  1.00  0.71           H  
ATOM   1621  N   LYS A 108      11.922  -7.040  12.626  1.00  0.69           N  
ATOM   1622  CA  LYS A 108      10.514  -7.374  12.839  1.00  0.69           C  
ATOM   1623  C   LYS A 108      10.344  -8.797  13.379  1.00  0.69           C  
ATOM   1624  O   LYS A 108       9.406  -9.077  14.129  1.00  0.69           O  
ATOM   1625  CB  LYS A 108       9.717  -7.235  11.541  1.00  0.69           C  
ATOM   1626  CG  LYS A 108       9.621  -5.820  10.952  1.00  0.69           C  
ATOM   1627  CD  LYS A 108       8.704  -5.839   9.733  1.00  0.69           C  
ATOM   1628  CE  LYS A 108       8.489  -4.477   9.103  1.00  0.69           C  
ATOM   1629  NZ  LYS A 108       7.569  -4.578   7.924  1.00  0.69           N  
ATOM   1630  H   LYS A 108      12.407  -7.507  11.869  1.00  0.69           H  
ATOM   1631  HA  LYS A 108      10.100  -6.686  13.576  1.00  0.69           H  
ATOM   1632 1HB  LYS A 108      10.168  -7.874  10.783  1.00  0.69           H  
ATOM   1633 2HB  LYS A 108       8.703  -7.599  11.703  1.00  0.69           H  
ATOM   1634 1HG  LYS A 108       9.235  -5.127  11.698  1.00  0.69           H  
ATOM   1635 2HG  LYS A 108      10.619  -5.488  10.644  1.00  0.69           H  
ATOM   1636 1HD  LYS A 108       9.124  -6.506   8.976  1.00  0.69           H  
ATOM   1637 2HD  LYS A 108       7.733  -6.218  10.037  1.00  0.69           H  
ATOM   1638 1HE  LYS A 108       8.050  -3.806   9.838  1.00  0.69           H  
ATOM   1639 2HE  LYS A 108       9.442  -4.069   8.776  1.00  0.69           H  
ATOM   1640 1HZ  LYS A 108       7.413  -3.652   7.499  1.00  0.69           H  
ATOM   1641 2HZ  LYS A 108       7.978  -5.196   7.227  1.00  0.69           H  
ATOM   1642 3HZ  LYS A 108       6.686  -4.949   8.215  1.00  0.69           H  
ATOM   1643  N   GLN A 109      11.261  -9.687  13.006  1.00  0.67           N  
ATOM   1644  CA  GLN A 109      11.200 -11.095  13.416  1.00  0.67           C  
ATOM   1645  C   GLN A 109      12.543 -11.553  13.975  1.00  0.67           C  
ATOM   1646  O   GLN A 109      13.576 -10.950  13.693  1.00  0.67           O  
ATOM   1647  CB  GLN A 109      10.830 -12.014  12.244  1.00  0.67           C  
ATOM   1648  CG  GLN A 109      11.813 -12.014  11.129  1.00  0.67           C  
ATOM   1649  CD  GLN A 109      11.485 -13.058  10.102  1.00  0.67           C  
ATOM   1650  OE1 GLN A 109      11.087 -14.162  10.492  1.00  0.67           O  
ATOM   1651  NE2 GLN A 109      11.644 -12.746   8.821  1.00  0.67           N  
ATOM   1652  H   GLN A 109      11.993  -9.385  12.366  1.00  0.67           H  
ATOM   1653  HA  GLN A 109      10.454 -11.208  14.201  1.00  0.67           H  
ATOM   1654 1HB  GLN A 109      10.755 -13.039  12.607  1.00  0.67           H  
ATOM   1655 2HB  GLN A 109       9.850 -11.738  11.855  1.00  0.67           H  
ATOM   1656 1HG  GLN A 109      11.800 -11.044  10.643  1.00  0.67           H  
ATOM   1657 2HG  GLN A 109      12.794 -12.214  11.547  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 109      11.425 -13.418   8.106  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 109      11.973 -11.833   8.573  1.00  0.67           H  
ATOM   1660  N   LYS A 110      12.545 -12.625  14.767  1.00  0.65           N  
ATOM   1661  CA  LYS A 110      13.815 -13.152  15.249  1.00  0.65           C  
ATOM   1662  C   LYS A 110      14.473 -13.989  14.171  1.00  0.65           C  
ATOM   1663  O   LYS A 110      13.852 -14.910  13.641  1.00  0.65           O  
ATOM   1664  CB  LYS A 110      13.637 -14.018  16.518  1.00  0.65           C  
ATOM   1665  CG  LYS A 110      13.250 -13.262  17.807  1.00  0.65           C  
ATOM   1666  CD  LYS A 110      13.173 -14.216  19.048  1.00  0.65           C  
ATOM   1667  CE  LYS A 110      12.839 -13.426  20.337  1.00  0.65           C  
ATOM   1668  NZ  LYS A 110      12.653 -14.306  21.573  1.00  0.65           N  
ATOM   1669  H   LYS A 110      11.676 -13.112  14.990  1.00  0.65           H  
ATOM   1670  HA  LYS A 110      14.477 -12.317  15.480  1.00  0.65           H  
ATOM   1671 1HB  LYS A 110      12.848 -14.752  16.332  1.00  0.65           H  
ATOM   1672 2HB  LYS A 110      14.548 -14.577  16.709  1.00  0.65           H  
ATOM   1673 1HG  LYS A 110      13.986 -12.484  18.003  1.00  0.65           H  
ATOM   1674 2HG  LYS A 110      12.278 -12.791  17.665  1.00  0.65           H  
ATOM   1675 1HD  LYS A 110      12.404 -14.973  18.882  1.00  0.65           H  
ATOM   1676 2HD  LYS A 110      14.122 -14.720  19.179  1.00  0.65           H  
ATOM   1677 1HE  LYS A 110      13.643 -12.719  20.532  1.00  0.65           H  
ATOM   1678 2HE  LYS A 110      11.917 -12.872  20.165  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 110      12.424 -13.721  22.359  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 110      11.895 -14.948  21.412  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 110      13.494 -14.856  21.834  1.00  0.65           H  
ATOM   1682  N   LEU A 111      15.720 -13.682  13.848  1.00  0.64           N  
ATOM   1683  CA  LEU A 111      16.406 -14.480  12.845  1.00  0.64           C  
ATOM   1684  C   LEU A 111      17.506 -15.311  13.477  1.00  0.64           C  
ATOM   1685  O   LEU A 111      18.232 -14.814  14.349  1.00  0.64           O  
ATOM   1686  CB  LEU A 111      16.989 -13.588  11.746  1.00  0.64           C  
ATOM   1687  CG  LEU A 111      16.012 -12.737  11.003  1.00  0.64           C  
ATOM   1688  CD1 LEU A 111      16.738 -11.930   9.993  1.00  0.64           C  
ATOM   1689  CD2 LEU A 111      15.030 -13.590  10.364  1.00  0.64           C  
ATOM   1690  H   LEU A 111      16.172 -12.889  14.283  1.00  0.64           H  
ATOM   1691  HA  LEU A 111      15.691 -15.156  12.387  1.00  0.64           H  
ATOM   1692 1HB  LEU A 111      17.714 -12.928  12.174  1.00  0.64           H  
ATOM   1693 2HB  LEU A 111      17.493 -14.225  11.018  1.00  0.64           H  
ATOM   1694  HG  LEU A 111      15.507 -12.054  11.694  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 111      16.026 -11.320   9.451  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 111      17.465 -11.297  10.488  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 111      17.245 -12.597   9.305  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 111      14.334 -12.974   9.832  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 111      15.530 -14.269   9.671  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 111      14.506 -14.166  11.124  1.00  0.64           H  
ATOM   1701  N   ILE A 112      17.665 -16.548  13.014  1.00  0.64           N  
ATOM   1702  CA  ILE A 112      18.762 -17.350  13.523  1.00  0.64           C  
ATOM   1703  C   ILE A 112      19.700 -17.731  12.391  1.00  0.64           C  
ATOM   1704  O   ILE A 112      19.311 -18.443  11.461  1.00  0.64           O  
ATOM   1705  CB  ILE A 112      18.287 -18.643  14.179  1.00  0.64           C  
ATOM   1706  CG1 ILE A 112      17.311 -18.373  15.289  1.00  0.64           C  
ATOM   1707  CG2 ILE A 112      19.541 -19.337  14.739  1.00  0.64           C  
ATOM   1708  CD1 ILE A 112      16.648 -19.634  15.763  1.00  0.64           C  
ATOM   1709  H   ILE A 112      17.012 -16.916  12.322  1.00  0.64           H  
ATOM   1710  HA  ILE A 112      19.304 -16.774  14.255  1.00  0.64           H  
ATOM   1711  HB  ILE A 112      17.805 -19.287  13.460  1.00  0.64           H  
ATOM   1712 1HG1 ILE A 112      17.827 -17.893  16.116  1.00  0.64           H  
ATOM   1713 2HG1 ILE A 112      16.533 -17.699  14.928  1.00  0.64           H  
ATOM   1714 1HG2 ILE A 112      19.284 -20.246  15.221  1.00  0.64           H  
ATOM   1715 2HG2 ILE A 112      20.239 -19.546  13.929  1.00  0.64           H  
ATOM   1716 3HG2 ILE A 112      20.024 -18.682  15.460  1.00  0.64           H  
ATOM   1717 1HD1 ILE A 112      15.945 -19.420  16.540  1.00  0.64           H  
ATOM   1718 2HD1 ILE A 112      16.129 -20.100  14.929  1.00  0.64           H  
ATOM   1719 3HD1 ILE A 112      17.393 -20.301  16.136  1.00  0.64           H  
ATOM   1720  N   GLY A 113      20.936 -17.270  12.446  1.00  0.66           N  
ATOM   1721  CA  GLY A 113      21.850 -17.608  11.365  1.00  0.66           C  
ATOM   1722  C   GLY A 113      22.554 -18.903  11.716  1.00  0.66           C  
ATOM   1723  O   GLY A 113      23.128 -19.000  12.791  1.00  0.66           O  
ATOM   1724  H   GLY A 113      21.227 -16.712  13.250  1.00  0.66           H  
ATOM   1725 1HA  GLY A 113      21.309 -17.713  10.423  1.00  0.66           H  
ATOM   1726 2HA  GLY A 113      22.577 -16.806  11.249  1.00  0.66           H  
ATOM   1727  N   VAL A 114      22.576 -19.871  10.818  1.00  0.69           N  
ATOM   1728  CA  VAL A 114      23.255 -21.124  11.129  1.00  0.69           C  
ATOM   1729  C   VAL A 114      24.350 -21.370  10.113  1.00  0.69           C  
ATOM   1730  O   VAL A 114      24.097 -21.323   8.909  1.00  0.69           O  
ATOM   1731  CB  VAL A 114      22.268 -22.316  11.093  1.00  0.69           C  
ATOM   1732  CG1 VAL A 114      23.001 -23.610  11.432  1.00  0.69           C  
ATOM   1733  CG2 VAL A 114      21.081 -22.065  12.056  1.00  0.69           C  
ATOM   1734  H   VAL A 114      22.067 -19.764   9.940  1.00  0.69           H  
ATOM   1735  HA  VAL A 114      23.702 -21.060  12.119  1.00  0.69           H  
ATOM   1736  HB  VAL A 114      21.882 -22.419  10.076  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 114      22.303 -24.433  11.368  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 114      23.811 -23.775  10.735  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 114      23.408 -23.550  12.440  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 114      20.395 -22.904  11.997  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 114      21.440 -21.962  13.072  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 114      20.560 -21.151  11.762  1.00  0.69           H  
ATOM   1743  N   THR A 115      25.561 -21.644  10.570  1.00  0.73           N  
ATOM   1744  CA  THR A 115      26.610 -21.892   9.596  1.00  0.73           C  
ATOM   1745  C   THR A 115      27.450 -23.097  10.024  1.00  0.73           C  
ATOM   1746  O   THR A 115      27.080 -23.813  10.959  1.00  0.73           O  
ATOM   1747  CB  THR A 115      27.477 -20.638   9.359  1.00  0.73           C  
ATOM   1748  OG1 THR A 115      28.283 -20.865   8.217  1.00  0.73           O  
ATOM   1749  CG2 THR A 115      28.383 -20.331  10.567  1.00  0.73           C  
ATOM   1750  H   THR A 115      25.737 -21.661  11.575  1.00  0.73           H  
ATOM   1751  HA  THR A 115      26.153 -22.144   8.639  1.00  0.73           H  
ATOM   1752  HB  THR A 115      26.824 -19.786   9.171  1.00  0.73           H  
ATOM   1753  HG1 THR A 115      27.683 -20.747   7.412  1.00  0.73           H  
ATOM   1754 1HG2 THR A 115      28.975 -19.438  10.355  1.00  0.73           H  
ATOM   1755 2HG2 THR A 115      27.762 -20.161  11.446  1.00  0.73           H  
ATOM   1756 3HG2 THR A 115      29.047 -21.150  10.759  1.00  0.73           H  
ATOM   1757  N   GLY A 116      28.554 -23.319   9.319  1.00  0.77           N  
ATOM   1758  CA  GLY A 116      29.389 -24.516   9.479  1.00  0.77           C  
ATOM   1759  C   GLY A 116      29.007 -25.427   8.315  1.00  0.77           C  
ATOM   1760  O   GLY A 116      28.520 -24.915   7.302  1.00  0.77           O  
ATOM   1761  H   GLY A 116      28.763 -22.611   8.629  1.00  0.77           H  
ATOM   1762 1HA  GLY A 116      30.446 -24.257   9.439  1.00  0.77           H  
ATOM   1763 2HA  GLY A 116      29.199 -25.005  10.434  1.00  0.77           H  
ATOM   1764  N   THR A 117      29.245 -26.734   8.409  1.00  0.80           N  
ATOM   1765  CA  THR A 117      28.969 -27.603   7.264  1.00  0.80           C  
ATOM   1766  C   THR A 117      27.904 -28.666   7.555  1.00  0.80           C  
ATOM   1767  O   THR A 117      26.701 -28.429   7.389  1.00  0.80           O  
ATOM   1768  CB  THR A 117      30.253 -28.306   6.805  1.00  0.80           C  
ATOM   1769  OG1 THR A 117      30.798 -29.039   7.906  1.00  0.80           O  
ATOM   1770  CG2 THR A 117      31.223 -27.313   6.328  1.00  0.80           C  
ATOM   1771  H   THR A 117      29.652 -27.130   9.261  1.00  0.80           H  
ATOM   1772  HA  THR A 117      28.605 -26.991   6.441  1.00  0.80           H  
ATOM   1773  HB  THR A 117      30.022 -29.001   5.994  1.00  0.80           H  
ATOM   1774  HG1 THR A 117      30.942 -28.432   8.673  1.00  0.80           H  
ATOM   1775 1HG2 THR A 117      32.128 -27.824   6.006  1.00  0.80           H  
ATOM   1776 2HG2 THR A 117      30.793 -26.769   5.498  1.00  0.80           H  
ATOM   1777 3HG2 THR A 117      31.453 -26.621   7.131  1.00  0.80           H  
ATOM   1778  N   ASN A 118      28.331 -29.840   7.997  1.00  0.83           N  
ATOM   1779  CA  ASN A 118      27.380 -30.902   8.204  1.00  0.83           C  
ATOM   1780  C   ASN A 118      26.680 -30.681   9.518  1.00  0.83           C  
ATOM   1781  O   ASN A 118      27.300 -30.573  10.577  1.00  0.83           O  
ATOM   1782  CB  ASN A 118      28.041 -32.256   8.072  1.00  0.83           C  
ATOM   1783  CG  ASN A 118      28.493 -32.434   6.638  1.00  0.83           C  
ATOM   1784  OD1 ASN A 118      27.705 -32.150   5.720  1.00  0.83           O  
ATOM   1785  ND2 ASN A 118      29.709 -32.857   6.432  1.00  0.83           N  
ATOM   1786  H   ASN A 118      29.318 -29.979   8.158  1.00  0.83           H  
ATOM   1787  HA  ASN A 118      26.619 -30.842   7.426  1.00  0.83           H  
ATOM   1788 1HB  ASN A 118      28.906 -32.322   8.737  1.00  0.83           H  
ATOM   1789 2HB  ASN A 118      27.345 -33.049   8.336  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 118      30.079 -32.929   5.483  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 118      30.317 -33.101   7.215  1.00  0.83           H  
ATOM   1792  N   GLY A 119      25.363 -30.599   9.418  1.00  0.83           N  
ATOM   1793  CA  GLY A 119      24.502 -30.299  10.540  1.00  0.83           C  
ATOM   1794  C   GLY A 119      23.868 -28.925  10.374  1.00  0.83           C  
ATOM   1795  O   GLY A 119      22.937 -28.591  11.104  1.00  0.83           O  
ATOM   1796  H   GLY A 119      24.946 -30.721   8.506  1.00  0.83           H  
ATOM   1797 1HA  GLY A 119      23.725 -31.057  10.613  1.00  0.83           H  
ATOM   1798 2HA  GLY A 119      25.074 -30.332  11.466  1.00  0.83           H  
ATOM   1799  N   LYS A 120      24.333 -28.130   9.395  1.00  0.82           N  
ATOM   1800  CA  LYS A 120      23.757 -26.801   9.152  1.00  0.82           C  
ATOM   1801  C   LYS A 120      22.273 -26.879   8.802  1.00  0.82           C  
ATOM   1802  O   LYS A 120      21.438 -26.241   9.450  1.00  0.82           O  
ATOM   1803  CB  LYS A 120      24.517 -26.113   8.024  1.00  0.82           C  
ATOM   1804  CG  LYS A 120      24.051 -24.736   7.633  1.00  0.82           C  
ATOM   1805  CD  LYS A 120      24.843 -24.265   6.430  1.00  0.82           C  
ATOM   1806  CE  LYS A 120      24.523 -25.166   5.220  1.00  0.82           C  
ATOM   1807  NZ  LYS A 120      25.164 -24.701   3.974  1.00  0.82           N  
ATOM   1808  H   LYS A 120      25.119 -28.425   8.810  1.00  0.82           H  
ATOM   1809  HA  LYS A 120      23.859 -26.206  10.056  1.00  0.82           H  
ATOM   1810 1HB  LYS A 120      25.571 -26.022   8.314  1.00  0.82           H  
ATOM   1811 2HB  LYS A 120      24.490 -26.741   7.137  1.00  0.82           H  
ATOM   1812 1HG  LYS A 120      22.997 -24.756   7.390  1.00  0.82           H  
ATOM   1813 2HG  LYS A 120      24.210 -24.040   8.449  1.00  0.82           H  
ATOM   1814 1HD  LYS A 120      24.591 -23.226   6.201  1.00  0.82           H  
ATOM   1815 2HD  LYS A 120      25.913 -24.323   6.651  1.00  0.82           H  
ATOM   1816 1HE  LYS A 120      24.872 -26.175   5.438  1.00  0.82           H  
ATOM   1817 2HE  LYS A 120      23.444 -25.193   5.074  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 120      24.922 -25.329   3.219  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 120      24.828 -23.777   3.764  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 120      26.164 -24.688   4.100  1.00  0.82           H  
ATOM   1821  N   THR A 121      21.934 -27.696   7.797  1.00  0.80           N  
ATOM   1822  CA  THR A 121      20.540 -27.845   7.375  1.00  0.80           C  
ATOM   1823  C   THR A 121      19.713 -28.470   8.473  1.00  0.80           C  
ATOM   1824  O   THR A 121      18.614 -28.012   8.787  1.00  0.80           O  
ATOM   1825  CB  THR A 121      20.398 -28.731   6.122  1.00  0.80           C  
ATOM   1826  OG1 THR A 121      21.068 -28.127   5.012  1.00  0.80           O  
ATOM   1827  CG2 THR A 121      18.928 -28.943   5.796  1.00  0.80           C  
ATOM   1828  H   THR A 121      22.655 -28.203   7.308  1.00  0.80           H  
ATOM   1829  HA  THR A 121      20.134 -26.858   7.153  1.00  0.80           H  
ATOM   1830  HB  THR A 121      20.853 -29.698   6.319  1.00  0.80           H  
ATOM   1831  HG1 THR A 121      20.630 -27.272   4.805  1.00  0.80           H  
ATOM   1832 1HG2 THR A 121      18.854 -29.579   4.931  1.00  0.80           H  
ATOM   1833 2HG2 THR A 121      18.427 -29.417   6.642  1.00  0.80           H  
ATOM   1834 3HG2 THR A 121      18.458 -27.979   5.589  1.00  0.80           H  
ATOM   1835  N   THR A 122      20.251 -29.516   9.081  1.00  0.78           N  
ATOM   1836  CA  THR A 122      19.525 -30.209  10.121  1.00  0.78           C  
ATOM   1837  C   THR A 122      19.224 -29.256  11.268  1.00  0.78           C  
ATOM   1838  O   THR A 122      18.078 -29.134  11.678  1.00  0.78           O  
ATOM   1839  CB  THR A 122      20.315 -31.442  10.600  1.00  0.78           C  
ATOM   1840  OG1 THR A 122      20.463 -32.368   9.511  1.00  0.78           O  
ATOM   1841  CG2 THR A 122      19.641 -32.125  11.772  1.00  0.78           C  
ATOM   1842  H   THR A 122      21.167 -29.834   8.803  1.00  0.78           H  
ATOM   1843  HA  THR A 122      18.576 -30.548   9.707  1.00  0.78           H  
ATOM   1844  HB  THR A 122      21.303 -31.116  10.915  1.00  0.78           H  
ATOM   1845  HG1 THR A 122      19.598 -32.714   9.273  1.00  0.78           H  
ATOM   1846 1HG2 THR A 122      20.237 -32.977  12.090  1.00  0.78           H  
ATOM   1847 2HG2 THR A 122      19.568 -31.412  12.579  1.00  0.78           H  
ATOM   1848 3HG2 THR A 122      18.656 -32.465  11.495  1.00  0.78           H  
ATOM   1849  N   THR A 123      20.222 -28.503  11.721  1.00  0.75           N  
ATOM   1850  CA  THR A 123      20.030 -27.565  12.812  1.00  0.75           C  
ATOM   1851  C   THR A 123      19.010 -26.499  12.426  1.00  0.75           C  
ATOM   1852  O   THR A 123      18.112 -26.185  13.205  1.00  0.75           O  
ATOM   1853  CB  THR A 123      21.357 -26.896  13.196  1.00  0.75           C  
ATOM   1854  OG1 THR A 123      22.285 -27.888  13.626  1.00  0.75           O  
ATOM   1855  CG2 THR A 123      21.146 -25.889  14.310  1.00  0.75           C  
ATOM   1856  H   THR A 123      21.156 -28.602  11.339  1.00  0.75           H  
ATOM   1857  HA  THR A 123      19.651 -28.109  13.676  1.00  0.75           H  
ATOM   1858  HB  THR A 123      21.764 -26.399  12.326  1.00  0.75           H  
ATOM   1859  HG1 THR A 123      22.581 -28.390  12.834  1.00  0.75           H  
ATOM   1860 1HG2 THR A 123      22.093 -25.443  14.543  1.00  0.75           H  
ATOM   1861 2HG2 THR A 123      20.451 -25.124  13.975  1.00  0.75           H  
ATOM   1862 3HG2 THR A 123      20.745 -26.388  15.196  1.00  0.75           H  
ATOM   1863  N   THR A 124      19.113 -25.961  11.210  1.00  0.73           N  
ATOM   1864  CA  THR A 124      18.199 -24.922  10.754  1.00  0.73           C  
ATOM   1865  C   THR A 124      16.751 -25.415  10.805  1.00  0.73           C  
ATOM   1866  O   THR A 124      15.849 -24.708  11.278  1.00  0.73           O  
ATOM   1867  CB  THR A 124      18.545 -24.525   9.316  1.00  0.73           C  
ATOM   1868  OG1 THR A 124      19.889 -24.049   9.274  1.00  0.73           O  
ATOM   1869  CG2 THR A 124      17.660 -23.435   8.849  1.00  0.73           C  
ATOM   1870  H   THR A 124      19.869 -26.250  10.589  1.00  0.73           H  
ATOM   1871  HA  THR A 124      18.296 -24.057  11.402  1.00  0.73           H  
ATOM   1872  HB  THR A 124      18.439 -25.391   8.663  1.00  0.73           H  
ATOM   1873  HG1 THR A 124      20.495 -24.792   9.490  1.00  0.73           H  
ATOM   1874 1HG2 THR A 124      17.920 -23.162   7.827  1.00  0.73           H  
ATOM   1875 2HG2 THR A 124      16.636 -23.778   8.896  1.00  0.73           H  
ATOM   1876 3HG2 THR A 124      17.791 -22.585   9.480  1.00  0.73           H  
ATOM   1877  N   GLN A 125      16.537 -26.638  10.309  1.00  0.71           N  
ATOM   1878  CA  GLN A 125      15.218 -27.246  10.289  1.00  0.71           C  
ATOM   1879  C   GLN A 125      14.732 -27.560  11.684  1.00  0.71           C  
ATOM   1880  O   GLN A 125      13.563 -27.330  12.003  1.00  0.71           O  
ATOM   1881  CB  GLN A 125      15.263 -28.560   9.515  1.00  0.71           C  
ATOM   1882  CG  GLN A 125      15.486 -28.443   8.037  1.00  0.71           C  
ATOM   1883  CD  GLN A 125      14.316 -27.924   7.320  1.00  0.71           C  
ATOM   1884  OE1 GLN A 125      13.179 -28.359   7.516  1.00  0.71           O  
ATOM   1885  NE2 GLN A 125      14.572 -26.995   6.462  1.00  0.71           N  
ATOM   1886  H   GLN A 125      17.324 -27.161   9.922  1.00  0.71           H  
ATOM   1887  HA  GLN A 125      14.520 -26.557   9.822  1.00  0.71           H  
ATOM   1888 1HB  GLN A 125      16.078 -29.167   9.911  1.00  0.71           H  
ATOM   1889 2HB  GLN A 125      14.339 -29.108   9.675  1.00  0.71           H  
ATOM   1890 1HG  GLN A 125      16.296 -27.733   7.881  1.00  0.71           H  
ATOM   1891 2HG  GLN A 125      15.763 -29.397   7.622  1.00  0.71           H  
ATOM   1892 1HE2 GLN A 125      13.835 -26.590   5.918  1.00  0.71           H  
ATOM   1893 2HE2 GLN A 125      15.519 -26.675   6.362  1.00  0.71           H  
ATOM   1894  N   LEU A 126      15.620 -28.064  12.536  1.00  0.70           N  
ATOM   1895  CA  LEU A 126      15.194 -28.420  13.867  1.00  0.70           C  
ATOM   1896  C   LEU A 126      14.819 -27.163  14.633  1.00  0.70           C  
ATOM   1897  O   LEU A 126      13.761 -27.107  15.240  1.00  0.70           O  
ATOM   1898  CB  LEU A 126      16.294 -29.210  14.589  1.00  0.70           C  
ATOM   1899  CG  LEU A 126      16.593 -30.619  14.000  1.00  0.70           C  
ATOM   1900  CD1 LEU A 126      17.774 -31.205  14.755  1.00  0.70           C  
ATOM   1901  CD2 LEU A 126      15.362 -31.476  14.043  1.00  0.70           C  
ATOM   1902  H   LEU A 126      16.580 -28.238  12.247  1.00  0.70           H  
ATOM   1903  HA  LEU A 126      14.313 -29.055  13.791  1.00  0.70           H  
ATOM   1904 1HB  LEU A 126      17.217 -28.629  14.536  1.00  0.70           H  
ATOM   1905 2HB  LEU A 126      16.019 -29.326  15.635  1.00  0.70           H  
ATOM   1906  HG  LEU A 126      16.867 -30.533  12.981  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 126      18.028 -32.178  14.352  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 126      18.630 -30.538  14.655  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 126      17.522 -31.303  15.787  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 126      15.568 -32.448  13.616  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 126      15.057 -31.591  15.033  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 126      14.572 -30.998  13.474  1.00  0.70           H  
ATOM   1913  N   LEU A 127      15.577 -26.088  14.488  1.00  0.69           N  
ATOM   1914  CA  LEU A 127      15.226 -24.868  15.198  1.00  0.69           C  
ATOM   1915  C   LEU A 127      13.845 -24.396  14.796  1.00  0.69           C  
ATOM   1916  O   LEU A 127      13.021 -24.039  15.649  1.00  0.69           O  
ATOM   1917  CB  LEU A 127      16.229 -23.787  14.832  1.00  0.69           C  
ATOM   1918  CG  LEU A 127      17.581 -23.900  15.402  1.00  0.69           C  
ATOM   1919  CD1 LEU A 127      18.495 -22.972  14.667  1.00  0.69           C  
ATOM   1920  CD2 LEU A 127      17.498 -23.500  16.819  1.00  0.69           C  
ATOM   1921  H   LEU A 127      16.433 -26.129  13.936  1.00  0.69           H  
ATOM   1922  HA  LEU A 127      15.246 -25.063  16.270  1.00  0.69           H  
ATOM   1923 1HB  LEU A 127      16.341 -23.788  13.746  1.00  0.69           H  
ATOM   1924 2HB  LEU A 127      15.820 -22.823  15.128  1.00  0.69           H  
ATOM   1925  HG  LEU A 127      17.962 -24.916  15.323  1.00  0.69           H  
ATOM   1926 1HD1 LEU A 127      19.495 -23.014  15.097  1.00  0.69           H  
ATOM   1927 2HD1 LEU A 127      18.534 -23.266  13.625  1.00  0.69           H  
ATOM   1928 3HD1 LEU A 127      18.105 -21.988  14.738  1.00  0.69           H  
ATOM   1929 1HD2 LEU A 127      18.485 -23.546  17.214  1.00  0.69           H  
ATOM   1930 2HD2 LEU A 127      17.122 -22.488  16.899  1.00  0.69           H  
ATOM   1931 3HD2 LEU A 127      16.835 -24.174  17.364  1.00  0.69           H  
ATOM   1932  N   ALA A 128      13.566 -24.432  13.494  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      12.258 -24.036  13.022  1.00  0.69           C  
ATOM   1934  C   ALA A 128      11.159 -24.962  13.552  1.00  0.69           C  
ATOM   1935  O   ALA A 128      10.090 -24.480  13.950  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      12.253 -24.010  11.527  1.00  0.69           C  
ATOM   1937  H   ALA A 128      14.280 -24.722  12.819  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      12.060 -23.030  13.393  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      11.290 -23.672  11.182  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      13.026 -23.320  11.189  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      12.459 -25.009  11.145  1.00  0.69           H  
ATOM   1942  N   GLN A 129      11.417 -26.286  13.591  1.00  0.70           N  
ATOM   1943  CA  GLN A 129      10.399 -27.204  14.097  1.00  0.70           C  
ATOM   1944  C   GLN A 129      10.135 -27.011  15.570  1.00  0.70           C  
ATOM   1945  O   GLN A 129       8.981 -27.033  15.998  1.00  0.70           O  
ATOM   1946  CB  GLN A 129      10.763 -28.679  13.945  1.00  0.70           C  
ATOM   1947  CG  GLN A 129      10.768 -29.281  12.579  1.00  0.70           C  
ATOM   1948  CD  GLN A 129      11.046 -30.770  12.747  1.00  0.70           C  
ATOM   1949  OE1 GLN A 129      10.268 -31.437  13.467  1.00  0.70           O  
ATOM   1950  NE2 GLN A 129      12.103 -31.278  12.144  1.00  0.70           N  
ATOM   1951  H   GLN A 129      12.306 -26.650  13.247  1.00  0.70           H  
ATOM   1952  HA  GLN A 129       9.473 -27.015  13.558  1.00  0.70           H  
ATOM   1953 1HB  GLN A 129      11.769 -28.818  14.343  1.00  0.70           H  
ATOM   1954 2HB  GLN A 129      10.093 -29.273  14.564  1.00  0.70           H  
ATOM   1955 1HG  GLN A 129       9.796 -29.143  12.106  1.00  0.70           H  
ATOM   1956 2HG  GLN A 129      11.557 -28.835  11.978  1.00  0.70           H  
ATOM   1957 1HE2 GLN A 129      12.336 -32.258  12.265  1.00  0.70           H  
ATOM   1958 2HE2 GLN A 129      12.684 -30.690  11.585  1.00  0.70           H  
ATOM   1959  N   TRP A 130      11.187 -26.791  16.356  1.00  0.71           N  
ATOM   1960  CA  TRP A 130      10.973 -26.639  17.780  1.00  0.71           C  
ATOM   1961  C   TRP A 130      10.135 -25.391  17.982  1.00  0.71           C  
ATOM   1962  O   TRP A 130       9.172 -25.406  18.740  1.00  0.71           O  
ATOM   1963  CB  TRP A 130      12.287 -26.440  18.534  1.00  0.71           C  
ATOM   1964  CG  TRP A 130      13.268 -27.650  18.737  1.00  0.71           C  
ATOM   1965  CD1 TRP A 130      13.718 -28.502  17.816  1.00  0.71           C  
ATOM   1966  CD2 TRP A 130      13.919 -28.061  19.956  1.00  0.71           C  
ATOM   1967  NE1 TRP A 130      14.611 -29.373  18.354  1.00  0.71           N  
ATOM   1968  CE2 TRP A 130      14.748 -29.132  19.633  1.00  0.71           C  
ATOM   1969  CE3 TRP A 130      13.878 -27.628  21.243  1.00  0.71           C  
ATOM   1970  CZ2 TRP A 130      15.535 -29.762  20.561  1.00  0.71           C  
ATOM   1971  CZ3 TRP A 130      14.661 -28.270  22.163  1.00  0.71           C  
ATOM   1972  CH2 TRP A 130      15.467 -29.303  21.836  1.00  0.71           C  
ATOM   1973  H   TRP A 130      12.126 -26.764  15.962  1.00  0.71           H  
ATOM   1974  HA  TRP A 130      10.441 -27.505  18.168  1.00  0.71           H  
ATOM   1975 1HB  TRP A 130      12.830 -25.691  17.975  1.00  0.71           H  
ATOM   1976 2HB  TRP A 130      12.063 -26.022  19.514  1.00  0.71           H  
ATOM   1977  HD1 TRP A 130      13.431 -28.518  16.817  1.00  0.71           H  
ATOM   1978  HE1 TRP A 130      15.095 -30.110  17.873  1.00  0.71           H  
ATOM   1979  HE3 TRP A 130      13.236 -26.809  21.524  1.00  0.71           H  
ATOM   1980  HZ2 TRP A 130      16.186 -30.600  20.308  1.00  0.71           H  
ATOM   1981  HZ3 TRP A 130      14.616 -27.945  23.150  1.00  0.71           H  
ATOM   1982  HH2 TRP A 130      16.064 -29.779  22.611  1.00  0.71           H  
ATOM   1983  N   ALA A 131      10.456 -24.318  17.251  1.00  0.73           N  
ATOM   1984  CA  ALA A 131       9.718 -23.075  17.399  1.00  0.73           C  
ATOM   1985  C   ALA A 131       8.234 -23.270  17.069  1.00  0.73           C  
ATOM   1986  O   ALA A 131       7.370 -22.783  17.812  1.00  0.73           O  
ATOM   1987  CB  ALA A 131      10.356 -22.020  16.529  1.00  0.73           C  
ATOM   1988  H   ALA A 131      11.256 -24.346  16.613  1.00  0.73           H  
ATOM   1989  HA  ALA A 131       9.787 -22.748  18.426  1.00  0.73           H  
ATOM   1990 1HB  ALA A 131       9.832 -21.072  16.651  1.00  0.73           H  
ATOM   1991 2HB  ALA A 131      11.401 -21.903  16.818  1.00  0.73           H  
ATOM   1992 3HB  ALA A 131      10.305 -22.335  15.494  1.00  0.73           H  
ATOM   1993  N   SER A 132       7.940 -24.062  16.025  1.00  0.74           N  
ATOM   1994  CA  SER A 132       6.559 -24.353  15.642  1.00  0.74           C  
ATOM   1995  C   SER A 132       5.843 -25.094  16.771  1.00  0.74           C  
ATOM   1996  O   SER A 132       4.728 -24.749  17.171  1.00  0.74           O  
ATOM   1997  CB  SER A 132       6.523 -25.159  14.352  1.00  0.74           C  
ATOM   1998  OG  SER A 132       5.200 -25.454  13.966  1.00  0.74           O  
ATOM   1999  H   SER A 132       8.698 -24.433  15.452  1.00  0.74           H  
ATOM   2000  HA  SER A 132       6.045 -23.421  15.470  1.00  0.74           H  
ATOM   2001 1HB  SER A 132       7.021 -24.598  13.562  1.00  0.74           H  
ATOM   2002 2HB  SER A 132       7.077 -26.083  14.490  1.00  0.74           H  
ATOM   2003  HG  SER A 132       4.816 -25.939  14.699  1.00  0.74           H  
ATOM   2004  N   LEU A 133       6.509 -26.102  17.316  1.00  0.74           N  
ATOM   2005  CA  LEU A 133       5.970 -26.929  18.386  1.00  0.74           C  
ATOM   2006  C   LEU A 133       5.739 -26.130  19.684  1.00  0.74           C  
ATOM   2007  O   LEU A 133       4.843 -26.452  20.468  1.00  0.74           O  
ATOM   2008  CB  LEU A 133       6.926 -28.078  18.618  1.00  0.74           C  
ATOM   2009  CG  LEU A 133       7.050 -29.132  17.504  1.00  0.74           C  
ATOM   2010  CD1 LEU A 133       8.238 -30.061  17.806  1.00  0.74           C  
ATOM   2011  CD2 LEU A 133       5.780 -29.930  17.451  1.00  0.74           C  
ATOM   2012  H   LEU A 133       7.436 -26.329  16.950  1.00  0.74           H  
ATOM   2013  HA  LEU A 133       5.015 -27.331  18.057  1.00  0.74           H  
ATOM   2014 1HB  LEU A 133       7.914 -27.663  18.788  1.00  0.74           H  
ATOM   2015 2HB  LEU A 133       6.599 -28.603  19.502  1.00  0.74           H  
ATOM   2016  HG  LEU A 133       7.217 -28.646  16.547  1.00  0.74           H  
ATOM   2017 1HD1 LEU A 133       8.318 -30.812  17.022  1.00  0.74           H  
ATOM   2018 2HD1 LEU A 133       9.155 -29.482  17.844  1.00  0.74           H  
ATOM   2019 3HD1 LEU A 133       8.082 -30.549  18.754  1.00  0.74           H  
ATOM   2020 1HD2 LEU A 133       5.858 -30.685  16.669  1.00  0.74           H  
ATOM   2021 2HD2 LEU A 133       5.633 -30.413  18.406  1.00  0.74           H  
ATOM   2022 3HD2 LEU A 133       4.941 -29.268  17.239  1.00  0.74           H  
ATOM   2023  N   LEU A 134       6.525 -25.060  19.879  1.00  0.73           N  
ATOM   2024  CA  LEU A 134       6.438 -24.163  21.038  1.00  0.73           C  
ATOM   2025  C   LEU A 134       5.302 -23.142  20.890  1.00  0.73           C  
ATOM   2026  O   LEU A 134       5.053 -22.358  21.807  1.00  0.73           O  
ATOM   2027  CB  LEU A 134       7.785 -23.429  21.208  1.00  0.73           C  
ATOM   2028  CG  LEU A 134       8.968 -24.341  21.600  1.00  0.73           C  
ATOM   2029  CD1 LEU A 134      10.274 -23.637  21.412  1.00  0.73           C  
ATOM   2030  CD2 LEU A 134       8.843 -24.729  23.061  1.00  0.73           C  
ATOM   2031  H   LEU A 134       7.270 -24.888  19.205  1.00  0.73           H  
ATOM   2032  HA  LEU A 134       6.249 -24.766  21.925  1.00  0.73           H  
ATOM   2033 1HB  LEU A 134       8.035 -22.948  20.267  1.00  0.73           H  
ATOM   2034 2HB  LEU A 134       7.675 -22.660  21.969  1.00  0.73           H  
ATOM   2035  HG  LEU A 134       8.943 -25.207  21.000  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 134      11.053 -24.291  21.661  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 134      10.395 -23.344  20.396  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 134      10.304 -22.788  22.033  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 134       9.662 -25.381  23.335  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 134       8.873 -23.832  23.679  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 134       7.904 -25.244  23.225  1.00  0.73           H  
ATOM   2042  N   GLY A 135       4.602 -23.160  19.745  1.00  0.72           N  
ATOM   2043  CA  GLY A 135       3.488 -22.256  19.494  1.00  0.72           C  
ATOM   2044  C   GLY A 135       3.807 -21.005  18.668  1.00  0.72           C  
ATOM   2045  O   GLY A 135       2.952 -20.121  18.551  1.00  0.72           O  
ATOM   2046  H   GLY A 135       4.833 -23.825  19.008  1.00  0.72           H  
ATOM   2047 1HA  GLY A 135       2.707 -22.818  18.981  1.00  0.72           H  
ATOM   2048 2HA  GLY A 135       3.064 -21.950  20.448  1.00  0.72           H  
ATOM   2049  N   GLU A 136       5.009 -20.917  18.098  1.00  0.70           N  
ATOM   2050  CA  GLU A 136       5.374 -19.764  17.282  1.00  0.70           C  
ATOM   2051  C   GLU A 136       5.256 -20.075  15.796  1.00  0.70           C  
ATOM   2052  O   GLU A 136       5.391 -21.217  15.377  1.00  0.70           O  
ATOM   2053  CB  GLU A 136       6.799 -19.315  17.614  1.00  0.70           C  
ATOM   2054  CG  GLU A 136       6.987 -18.841  19.054  1.00  0.70           C  
ATOM   2055  CD  GLU A 136       6.312 -17.502  19.377  1.00  0.70           C  
ATOM   2056  OE1 GLU A 136       6.232 -16.646  18.514  1.00  0.70           O  
ATOM   2057  OE2 GLU A 136       5.892 -17.342  20.497  1.00  0.70           O  
ATOM   2058  H   GLU A 136       5.691 -21.671  18.199  1.00  0.70           H  
ATOM   2059  HA  GLU A 136       4.691 -18.945  17.507  1.00  0.70           H  
ATOM   2060 1HB  GLU A 136       7.485 -20.145  17.450  1.00  0.70           H  
ATOM   2061 2HB  GLU A 136       7.096 -18.524  16.945  1.00  0.70           H  
ATOM   2062 1HG  GLU A 136       6.592 -19.606  19.727  1.00  0.70           H  
ATOM   2063 2HG  GLU A 136       8.032 -18.752  19.241  1.00  0.70           H  
ATOM   2064  N   THR A 137       5.047 -19.059  14.976  1.00  0.68           N  
ATOM   2065  CA  THR A 137       5.061 -19.308  13.543  1.00  0.68           C  
ATOM   2066  C   THR A 137       6.503 -19.230  13.081  1.00  0.68           C  
ATOM   2067  O   THR A 137       7.179 -18.205  13.280  1.00  0.68           O  
ATOM   2068  CB  THR A 137       4.198 -18.308  12.775  1.00  0.68           C  
ATOM   2069  OG1 THR A 137       2.840 -18.396  13.219  1.00  0.68           O  
ATOM   2070  CG2 THR A 137       4.256 -18.599  11.261  1.00  0.68           C  
ATOM   2071  H   THR A 137       4.910 -18.126  15.343  1.00  0.68           H  
ATOM   2072  HA  THR A 137       4.689 -20.314  13.345  1.00  0.68           H  
ATOM   2073  HB  THR A 137       4.564 -17.313  12.975  1.00  0.68           H  
ATOM   2074  HG1 THR A 137       2.316 -17.730  12.754  1.00  0.68           H  
ATOM   2075 1HG2 THR A 137       3.643 -17.871  10.725  1.00  0.68           H  
ATOM   2076 2HG2 THR A 137       5.277 -18.536  10.909  1.00  0.68           H  
ATOM   2077 3HG2 THR A 137       3.878 -19.600  11.069  1.00  0.68           H  
ATOM   2078  N   SER A 138       6.971 -20.297  12.449  1.00  0.68           N  
ATOM   2079  CA  SER A 138       8.363 -20.330  12.069  1.00  0.68           C  
ATOM   2080  C   SER A 138       8.606 -20.710  10.641  1.00  0.68           C  
ATOM   2081  O   SER A 138       7.770 -21.347   9.985  1.00  0.68           O  
ATOM   2082  CB  SER A 138       9.104 -21.297  12.944  1.00  0.68           C  
ATOM   2083  OG  SER A 138       8.616 -22.594  12.754  1.00  0.68           O  
ATOM   2084  H   SER A 138       6.373 -21.098  12.293  1.00  0.68           H  
ATOM   2085  HA  SER A 138       8.766 -19.339  12.222  1.00  0.68           H  
ATOM   2086 1HB  SER A 138      10.171 -21.264  12.713  1.00  0.68           H  
ATOM   2087 2HB  SER A 138       8.983 -21.007  13.985  1.00  0.68           H  
ATOM   2088  HG  SER A 138       9.203 -23.190  13.255  1.00  0.68           H  
ATOM   2089  N   ALA A 139       9.799 -20.350  10.201  1.00  0.70           N  
ATOM   2090  CA  ALA A 139      10.228 -20.550   8.840  1.00  0.70           C  
ATOM   2091  C   ALA A 139      11.688 -20.878   8.700  1.00  0.70           C  
ATOM   2092  O   ALA A 139      12.479 -20.738   9.640  1.00  0.70           O  
ATOM   2093  CB  ALA A 139       9.946 -19.294   8.067  1.00  0.70           C  
ATOM   2094  H   ALA A 139      10.392 -19.824  10.845  1.00  0.70           H  
ATOM   2095  HA  ALA A 139       9.672 -21.375   8.426  1.00  0.70           H  
ATOM   2096 1HB  ALA A 139      10.233 -19.412   7.035  1.00  0.70           H  
ATOM   2097 2HB  ALA A 139       8.907 -19.070   8.138  1.00  0.70           H  
ATOM   2098 3HB  ALA A 139      10.515 -18.481   8.504  1.00  0.70           H  
ATOM   2099  N   VAL A 140      11.992 -21.383   7.516  1.00  0.75           N  
ATOM   2100  CA  VAL A 140      13.329 -21.739   7.101  1.00  0.75           C  
ATOM   2101  C   VAL A 140      13.729 -21.141   5.769  1.00  0.75           C  
ATOM   2102  O   VAL A 140      12.942 -21.096   4.820  1.00  0.75           O  
ATOM   2103  CB  VAL A 140      13.532 -23.273   7.004  1.00  0.75           C  
ATOM   2104  CG1 VAL A 140      14.908 -23.549   6.426  1.00  0.75           C  
ATOM   2105  CG2 VAL A 140      13.400 -23.896   8.356  1.00  0.75           C  
ATOM   2106  H   VAL A 140      11.236 -21.469   6.834  1.00  0.75           H  
ATOM   2107  HA  VAL A 140      14.012 -21.373   7.857  1.00  0.75           H  
ATOM   2108  HB  VAL A 140      12.806 -23.706   6.349  1.00  0.75           H  
ATOM   2109 1HG1 VAL A 140      15.087 -24.573   6.364  1.00  0.75           H  
ATOM   2110 2HG1 VAL A 140      14.979 -23.144   5.425  1.00  0.75           H  
ATOM   2111 3HG1 VAL A 140      15.648 -23.097   7.044  1.00  0.75           H  
ATOM   2112 1HG2 VAL A 140      13.547 -24.966   8.283  1.00  0.75           H  
ATOM   2113 2HG2 VAL A 140      14.146 -23.471   9.030  1.00  0.75           H  
ATOM   2114 3HG2 VAL A 140      12.407 -23.697   8.735  1.00  0.75           H  
ATOM   2115  N   MET A 141      14.955 -20.651   5.721  1.00  0.81           N  
ATOM   2116  CA  MET A 141      15.555 -20.245   4.469  1.00  0.81           C  
ATOM   2117  C   MET A 141      16.837 -21.057   4.289  1.00  0.81           C  
ATOM   2118  O   MET A 141      17.591 -21.241   5.249  1.00  0.81           O  
ATOM   2119  CB  MET A 141      15.772 -18.751   4.457  1.00  0.81           C  
ATOM   2120  CG  MET A 141      14.489 -17.977   4.396  1.00  0.81           C  
ATOM   2121  SD  MET A 141      14.731 -16.245   4.474  1.00  0.81           S  
ATOM   2122  CE  MET A 141      15.711 -15.960   3.057  1.00  0.81           C  
ATOM   2123  H   MET A 141      15.494 -20.615   6.585  1.00  0.81           H  
ATOM   2124  HA  MET A 141      14.884 -20.505   3.657  1.00  0.81           H  
ATOM   2125 1HB  MET A 141      16.278 -18.456   5.365  1.00  0.81           H  
ATOM   2126 2HB  MET A 141      16.401 -18.473   3.611  1.00  0.81           H  
ATOM   2127 1HG  MET A 141      13.969 -18.214   3.468  1.00  0.81           H  
ATOM   2128 2HG  MET A 141      13.848 -18.266   5.226  1.00  0.81           H  
ATOM   2129 1HE  MET A 141      15.905 -14.904   2.990  1.00  0.81           H  
ATOM   2130 2HE  MET A 141      16.651 -16.506   3.143  1.00  0.81           H  
ATOM   2131 3HE  MET A 141      15.185 -16.296   2.175  1.00  0.81           H  
ATOM   2132  N   GLY A 142      17.079 -21.560   3.080  1.00  0.89           N  
ATOM   2133  CA  GLY A 142      18.270 -22.390   2.860  1.00  0.89           C  
ATOM   2134  C   GLY A 142      18.188 -23.361   1.670  1.00  0.89           C  
ATOM   2135  O   GLY A 142      17.254 -23.321   0.869  1.00  0.89           O  
ATOM   2136  H   GLY A 142      16.425 -21.362   2.324  1.00  0.89           H  
ATOM   2137 1HA  GLY A 142      19.137 -21.740   2.730  1.00  0.89           H  
ATOM   2138 2HA  GLY A 142      18.457 -22.967   3.761  1.00  0.89           H  
ATOM   2139  N   THR A 143      19.165 -24.269   1.598  1.00  0.94           N  
ATOM   2140  CA  THR A 143      19.345 -25.224   0.503  1.00  0.94           C  
ATOM   2141  C   THR A 143      18.118 -26.051   0.147  1.00  0.94           C  
ATOM   2142  O   THR A 143      17.797 -26.239  -1.028  1.00  0.94           O  
ATOM   2143  CB  THR A 143      20.450 -26.231   0.884  1.00  0.94           C  
ATOM   2144  OG1 THR A 143      21.663 -25.533   1.147  1.00  0.94           O  
ATOM   2145  CG2 THR A 143      20.656 -27.243  -0.234  1.00  0.94           C  
ATOM   2146  H   THR A 143      19.876 -24.279   2.334  1.00  0.94           H  
ATOM   2147  HA  THR A 143      19.643 -24.664  -0.381  1.00  0.94           H  
ATOM   2148  HB  THR A 143      20.154 -26.760   1.793  1.00  0.94           H  
ATOM   2149  HG1 THR A 143      21.555 -25.072   2.012  1.00  0.94           H  
ATOM   2150 1HG2 THR A 143      21.432 -27.947   0.059  1.00  0.94           H  
ATOM   2151 2HG2 THR A 143      19.724 -27.780  -0.410  1.00  0.94           H  
ATOM   2152 3HG2 THR A 143      20.954 -26.736  -1.144  1.00  0.94           H  
ATOM   2153  N   VAL A 144      17.446 -26.565   1.167  1.00  0.95           N  
ATOM   2154  CA  VAL A 144      16.315 -27.463   0.980  1.00  0.95           C  
ATOM   2155  C   VAL A 144      15.000 -26.763   0.680  1.00  0.95           C  
ATOM   2156  O   VAL A 144      13.990 -27.423   0.430  1.00  0.95           O  
ATOM   2157  CB  VAL A 144      16.151 -28.353   2.210  1.00  0.95           C  
ATOM   2158  CG1 VAL A 144      17.409 -29.169   2.411  1.00  0.95           C  
ATOM   2159  CG2 VAL A 144      15.877 -27.489   3.418  1.00  0.95           C  
ATOM   2160  H   VAL A 144      17.754 -26.342   2.104  1.00  0.95           H  
ATOM   2161  HA  VAL A 144      16.548 -28.110   0.135  1.00  0.95           H  
ATOM   2162  HB  VAL A 144      15.324 -29.045   2.049  1.00  0.95           H  
ATOM   2163 1HG1 VAL A 144      17.279 -29.812   3.276  1.00  0.95           H  
ATOM   2164 2HG1 VAL A 144      17.589 -29.783   1.528  1.00  0.95           H  
ATOM   2165 3HG1 VAL A 144      18.260 -28.503   2.571  1.00  0.95           H  
ATOM   2166 1HG2 VAL A 144      15.763 -28.131   4.286  1.00  0.95           H  
ATOM   2167 2HG2 VAL A 144      16.714 -26.803   3.576  1.00  0.95           H  
ATOM   2168 3HG2 VAL A 144      14.962 -26.913   3.262  1.00  0.95           H  
ATOM   2169  N   GLY A 145      14.996 -25.441   0.718  1.00  0.93           N  
ATOM   2170  CA  GLY A 145      13.794 -24.703   0.418  1.00  0.93           C  
ATOM   2171  C   GLY A 145      13.504 -23.577   1.369  1.00  0.93           C  
ATOM   2172  O   GLY A 145      13.917 -23.588   2.531  1.00  0.93           O  
ATOM   2173  H   GLY A 145      15.850 -24.916   0.907  1.00  0.93           H  
ATOM   2174 1HA  GLY A 145      13.922 -24.274  -0.565  1.00  0.93           H  
ATOM   2175 2HA  GLY A 145      12.939 -25.374   0.372  1.00  0.93           H  
ATOM   2176  N   ASN A 146      12.776 -22.596   0.846  1.00  0.89           N  
ATOM   2177  CA  ASN A 146      12.418 -21.413   1.597  1.00  0.89           C  
ATOM   2178  C   ASN A 146      10.921 -21.382   1.884  1.00  0.89           C  
ATOM   2179  O   ASN A 146      10.114 -21.823   1.062  1.00  0.89           O  
ATOM   2180  CB  ASN A 146      12.807 -20.162   0.828  1.00  0.89           C  
ATOM   2181  CG  ASN A 146      14.306 -20.076   0.475  1.00  0.89           C  
ATOM   2182  OD1 ASN A 146      15.219 -20.491   1.202  1.00  0.89           O  
ATOM   2183  ND2 ASN A 146      14.565 -19.519  -0.686  1.00  0.89           N  
ATOM   2184  H   ASN A 146      12.465 -22.704  -0.115  1.00  0.89           H  
ATOM   2185  HA  ASN A 146      12.944 -21.435   2.538  1.00  0.89           H  
ATOM   2186 1HB  ASN A 146      12.227 -20.119  -0.096  1.00  0.89           H  
ATOM   2187 2HB  ASN A 146      12.542 -19.286   1.421  1.00  0.89           H  
ATOM   2188 1HD2 ASN A 146      15.515 -19.429  -0.999  1.00  0.89           H  
ATOM   2189 2HD2 ASN A 146      13.814 -19.190  -1.262  1.00  0.89           H  
ATOM   2190  N   GLY A 147      10.544 -20.834   3.027  1.00  0.86           N  
ATOM   2191  CA  GLY A 147       9.121 -20.657   3.330  1.00  0.86           C  
ATOM   2192  C   GLY A 147       8.804 -21.012   4.770  1.00  0.86           C  
ATOM   2193  O   GLY A 147       9.709 -21.214   5.582  1.00  0.86           O  
ATOM   2194  H   GLY A 147      11.270 -20.573   3.697  1.00  0.86           H  
ATOM   2195 1HA  GLY A 147       8.823 -19.636   3.114  1.00  0.86           H  
ATOM   2196 2HA  GLY A 147       8.533 -21.298   2.673  1.00  0.86           H  
ATOM   2197  N   LEU A 148       7.519 -21.088   5.102  1.00  0.84           N  
ATOM   2198  CA  LEU A 148       7.163 -21.443   6.469  1.00  0.84           C  
ATOM   2199  C   LEU A 148       7.648 -22.875   6.605  1.00  0.84           C  
ATOM   2200  O   LEU A 148       7.659 -23.606   5.617  1.00  0.84           O  
ATOM   2201  CB  LEU A 148       5.661 -21.297   6.741  1.00  0.84           C  
ATOM   2202  CG  LEU A 148       5.088 -19.849   6.640  1.00  0.84           C  
ATOM   2203  CD1 LEU A 148       3.580 -19.898   6.850  1.00  0.84           C  
ATOM   2204  CD2 LEU A 148       5.759 -18.951   7.672  1.00  0.84           C  
ATOM   2205  H   LEU A 148       6.801 -20.921   4.410  1.00  0.84           H  
ATOM   2206  HA  LEU A 148       7.699 -20.817   7.171  1.00  0.84           H  
ATOM   2207 1HB  LEU A 148       5.113 -21.922   6.036  1.00  0.84           H  
ATOM   2208 2HB  LEU A 148       5.463 -21.661   7.750  1.00  0.84           H  
ATOM   2209  HG  LEU A 148       5.275 -19.451   5.645  1.00  0.84           H  
ATOM   2210 1HD1 LEU A 148       3.164 -18.899   6.770  1.00  0.84           H  
ATOM   2211 2HD1 LEU A 148       3.127 -20.538   6.093  1.00  0.84           H  
ATOM   2212 3HD1 LEU A 148       3.366 -20.296   7.840  1.00  0.84           H  
ATOM   2213 1HD2 LEU A 148       5.356 -17.938   7.601  1.00  0.84           H  
ATOM   2214 2HD2 LEU A 148       5.577 -19.345   8.667  1.00  0.84           H  
ATOM   2215 3HD2 LEU A 148       6.813 -18.929   7.485  1.00  0.84           H  
ATOM   2216  N   VAL A 149       8.044 -23.301   7.792  1.00  0.87           N  
ATOM   2217  CA  VAL A 149       8.652 -24.631   7.918  1.00  0.87           C  
ATOM   2218  C   VAL A 149       7.798 -25.800   7.407  1.00  0.87           C  
ATOM   2219  O   VAL A 149       8.339 -26.818   6.981  1.00  0.87           O  
ATOM   2220  CB  VAL A 149       9.087 -24.879   9.378  1.00  0.87           C  
ATOM   2221  CG1 VAL A 149       7.902 -25.035  10.309  1.00  0.87           C  
ATOM   2222  CG2 VAL A 149       9.999 -26.111   9.423  1.00  0.87           C  
ATOM   2223  H   VAL A 149       7.977 -22.673   8.596  1.00  0.87           H  
ATOM   2224  HA  VAL A 149       9.567 -24.617   7.325  1.00  0.87           H  
ATOM   2225  HB  VAL A 149       9.632 -24.007   9.717  1.00  0.87           H  
ATOM   2226 1HG1 VAL A 149       8.265 -25.174  11.331  1.00  0.87           H  
ATOM   2227 2HG1 VAL A 149       7.288 -24.132  10.267  1.00  0.87           H  
ATOM   2228 3HG1 VAL A 149       7.308 -25.896  10.022  1.00  0.87           H  
ATOM   2229 1HG2 VAL A 149      10.340 -26.275  10.445  1.00  0.87           H  
ATOM   2230 2HG2 VAL A 149       9.445 -26.984   9.082  1.00  0.87           H  
ATOM   2231 3HG2 VAL A 149      10.862 -25.954   8.772  1.00  0.87           H  
ATOM   2232  N   GLY A 150       6.473 -25.675   7.434  1.00  0.94           N  
ATOM   2233  CA  GLY A 150       5.620 -26.750   6.932  1.00  0.94           C  
ATOM   2234  C   GLY A 150       5.264 -26.595   5.441  1.00  0.94           C  
ATOM   2235  O   GLY A 150       4.498 -27.394   4.898  1.00  0.94           O  
ATOM   2236  H   GLY A 150       6.064 -24.827   7.798  1.00  0.94           H  
ATOM   2237 1HA  GLY A 150       6.120 -27.706   7.087  1.00  0.94           H  
ATOM   2238 2HA  GLY A 150       4.704 -26.779   7.518  1.00  0.94           H  
ATOM   2239  N   GLN A 151       5.768 -25.536   4.802  1.00  1.06           N  
ATOM   2240  CA  GLN A 151       5.458 -25.211   3.411  1.00  1.06           C  
ATOM   2241  C   GLN A 151       6.701 -24.796   2.614  1.00  1.06           C  
ATOM   2242  O   GLN A 151       6.650 -23.816   1.870  1.00  1.06           O  
ATOM   2243  CB  GLN A 151       4.432 -24.070   3.351  1.00  1.06           C  
ATOM   2244  CG  GLN A 151       3.085 -24.368   4.019  1.00  1.06           C  
ATOM   2245  CD  GLN A 151       2.110 -23.209   3.911  1.00  1.06           C  
ATOM   2246  OE1 GLN A 151       2.504 -22.041   3.981  1.00  1.06           O  
ATOM   2247  NE2 GLN A 151       0.832 -23.526   3.746  1.00  1.06           N  
ATOM   2248  H   GLN A 151       6.419 -24.923   5.285  1.00  1.06           H  
ATOM   2249  HA  GLN A 151       5.036 -26.095   2.936  1.00  1.06           H  
ATOM   2250 1HB  GLN A 151       4.856 -23.189   3.833  1.00  1.06           H  
ATOM   2251 2HB  GLN A 151       4.241 -23.813   2.311  1.00  1.06           H  
ATOM   2252 1HG  GLN A 151       2.640 -25.244   3.546  1.00  1.06           H  
ATOM   2253 2HG  GLN A 151       3.248 -24.560   5.076  1.00  1.06           H  
ATOM   2254 1HE2 GLN A 151       0.142 -22.806   3.670  1.00  1.06           H  
ATOM   2255 2HE2 GLN A 151       0.560 -24.488   3.699  1.00  1.06           H  
ATOM   2256  N   LEU A 152       7.822 -25.488   2.786  1.00  1.23           N  
ATOM   2257  CA  LEU A 152       9.045 -25.044   2.112  1.00  1.23           C  
ATOM   2258  C   LEU A 152       9.037 -25.313   0.605  1.00  1.23           C  
ATOM   2259  O   LEU A 152       8.634 -26.387   0.153  1.00  1.23           O  
ATOM   2260  CB  LEU A 152      10.269 -25.731   2.742  1.00  1.23           C  
ATOM   2261  CG  LEU A 152      10.491 -25.399   4.232  1.00  1.23           C  
ATOM   2262  CD1 LEU A 152      11.689 -26.149   4.780  1.00  1.23           C  
ATOM   2263  CD2 LEU A 152      10.668 -23.943   4.373  1.00  1.23           C  
ATOM   2264  H   LEU A 152       7.830 -26.295   3.394  1.00  1.23           H  
ATOM   2265  HA  LEU A 152       9.141 -23.969   2.261  1.00  1.23           H  
ATOM   2266 1HB  LEU A 152      10.157 -26.807   2.648  1.00  1.23           H  
ATOM   2267 2HB  LEU A 152      11.158 -25.423   2.194  1.00  1.23           H  
ATOM   2268  HG  LEU A 152       9.608 -25.707   4.798  1.00  1.23           H  
ATOM   2269 1HD1 LEU A 152      11.809 -25.903   5.836  1.00  1.23           H  
ATOM   2270 2HD1 LEU A 152      11.533 -27.222   4.674  1.00  1.23           H  
ATOM   2271 3HD1 LEU A 152      12.583 -25.850   4.225  1.00  1.23           H  
ATOM   2272 1HD2 LEU A 152      10.782 -23.677   5.413  1.00  1.23           H  
ATOM   2273 2HD2 LEU A 152      11.544 -23.615   3.816  1.00  1.23           H  
ATOM   2274 3HD2 LEU A 152       9.785 -23.470   3.979  1.00  1.23           H  
ATOM   2275  N   VAL A 153       9.540 -24.340  -0.153  1.00  1.46           N  
ATOM   2276  CA  VAL A 153       9.690 -24.419  -1.599  1.00  1.46           C  
ATOM   2277  C   VAL A 153      11.178 -24.520  -1.951  1.00  1.46           C  
ATOM   2278  O   VAL A 153      11.929 -23.618  -1.584  1.00  1.46           O  
ATOM   2279  CB  VAL A 153       9.104 -23.164  -2.252  1.00  1.46           C  
ATOM   2280  CG1 VAL A 153       9.295 -23.229  -3.762  1.00  1.46           C  
ATOM   2281  CG2 VAL A 153       7.637 -23.059  -1.880  1.00  1.46           C  
ATOM   2282  H   VAL A 153       9.813 -23.471   0.303  1.00  1.46           H  
ATOM   2283  HA  VAL A 153       9.119 -25.266  -1.951  1.00  1.46           H  
ATOM   2284  HB  VAL A 153       9.637 -22.282  -1.884  1.00  1.46           H  
ATOM   2285 1HG1 VAL A 153       8.887 -22.331  -4.222  1.00  1.46           H  
ATOM   2286 2HG1 VAL A 153      10.362 -23.302  -3.992  1.00  1.46           H  
ATOM   2287 3HG1 VAL A 153       8.779 -24.103  -4.155  1.00  1.46           H  
ATOM   2288 1HG2 VAL A 153       7.210 -22.165  -2.327  1.00  1.46           H  
ATOM   2289 2HG2 VAL A 153       7.108 -23.939  -2.244  1.00  1.46           H  
ATOM   2290 3HG2 VAL A 153       7.539 -23.001  -0.790  1.00  1.46           H  
ATOM   2291  N   PRO A 154      11.647 -25.561  -2.665  1.00  1.74           N  
ATOM   2292  CA  PRO A 154      13.054 -25.797  -2.976  1.00  1.74           C  
ATOM   2293  C   PRO A 154      13.732 -24.568  -3.563  1.00  1.74           C  
ATOM   2294  O   PRO A 154      13.171 -23.879  -4.416  1.00  1.74           O  
ATOM   2295  CB  PRO A 154      12.967 -26.921  -4.008  1.00  1.74           C  
ATOM   2296  CG  PRO A 154      11.716 -27.676  -3.628  1.00  1.74           C  
ATOM   2297  CD  PRO A 154      10.737 -26.611  -3.179  1.00  1.74           C  
ATOM   2298  HA  PRO A 154      13.580 -26.149  -2.075  1.00  1.74           H  
ATOM   2299 1HB  PRO A 154      12.925 -26.494  -5.022  1.00  1.74           H  
ATOM   2300 2HB  PRO A 154      13.874 -27.541  -3.958  1.00  1.74           H  
ATOM   2301 1HG  PRO A 154      11.348 -28.262  -4.485  1.00  1.74           H  
ATOM   2302 2HG  PRO A 154      11.943 -28.396  -2.825  1.00  1.74           H  
ATOM   2303 1HD  PRO A 154      10.126 -26.243  -4.015  1.00  1.74           H  
ATOM   2304 2HD  PRO A 154      10.139 -27.058  -2.367  1.00  1.74           H  
ATOM   2305  N   ALA A 155      14.953 -24.304  -3.096  1.00  2.03           N  
ATOM   2306  CA  ALA A 155      15.724 -23.145  -3.526  1.00  2.03           C  
ATOM   2307  C   ALA A 155      16.530 -23.471  -4.769  1.00  2.03           C  
ATOM   2308  O   ALA A 155      17.563 -24.132  -4.689  1.00  2.03           O  
ATOM   2309  CB  ALA A 155      16.654 -22.680  -2.409  1.00  2.03           C  
ATOM   2310  H   ALA A 155      15.358 -24.923  -2.405  1.00  2.03           H  
ATOM   2311  HA  ALA A 155      15.028 -22.342  -3.769  1.00  2.03           H  
ATOM   2312 1HB  ALA A 155      17.212 -21.803  -2.734  1.00  2.03           H  
ATOM   2313 2HB  ALA A 155      16.070 -22.427  -1.517  1.00  2.03           H  
ATOM   2314 3HB  ALA A 155      17.356 -23.478  -2.155  1.00  2.03           H  
ATOM   2315  N   GLU A 156      16.103 -22.947  -5.911  1.00  2.23           N  
ATOM   2316  CA  GLU A 156      16.733 -23.273  -7.191  1.00  2.23           C  
ATOM   2317  C   GLU A 156      18.209 -22.894  -7.227  1.00  2.23           C  
ATOM   2318  O   GLU A 156      19.020 -23.583  -7.844  1.00  2.23           O  
ATOM   2319  CB  GLU A 156      16.001 -22.556  -8.329  1.00  2.23           C  
ATOM   2320  CG  GLU A 156      14.595 -23.082  -8.606  1.00  2.23           C  
ATOM   2321  CD  GLU A 156      13.873 -22.312  -9.693  1.00  2.23           C  
ATOM   2322  OE1 GLU A 156      14.383 -21.305 -10.124  1.00  2.23           O  
ATOM   2323  OE2 GLU A 156      12.812 -22.737 -10.088  1.00  2.23           O  
ATOM   2324  H   GLU A 156      15.266 -22.378  -5.900  1.00  2.23           H  
ATOM   2325  HA  GLU A 156      16.655 -24.350  -7.345  1.00  2.23           H  
ATOM   2326 1HB  GLU A 156      15.923 -21.493  -8.096  1.00  2.23           H  
ATOM   2327 2HB  GLU A 156      16.583 -22.646  -9.247  1.00  2.23           H  
ATOM   2328 1HG  GLU A 156      14.662 -24.129  -8.900  1.00  2.23           H  
ATOM   2329 2HG  GLU A 156      14.016 -23.030  -7.682  1.00  2.23           H  
ATOM   2330  N   ASN A 157      18.550 -21.791  -6.567  1.00  2.26           N  
ATOM   2331  CA  ASN A 157      19.921 -21.309  -6.530  1.00  2.26           C  
ATOM   2332  C   ASN A 157      20.650 -21.659  -5.232  1.00  2.26           C  
ATOM   2333  O   ASN A 157      21.726 -21.117  -4.985  1.00  2.26           O  
ATOM   2334  CB  ASN A 157      19.951 -19.801  -6.713  1.00  2.26           C  
ATOM   2335  CG  ASN A 157      19.519 -19.362  -8.083  1.00  2.26           C  
ATOM   2336  OD1 ASN A 157      19.851 -19.992  -9.093  1.00  2.26           O  
ATOM   2337  ND2 ASN A 157      18.780 -18.280  -8.136  1.00  2.26           N  
ATOM   2338  H   ASN A 157      17.828 -21.278  -6.085  1.00  2.26           H  
ATOM   2339  HA  ASN A 157      20.474 -21.777  -7.346  1.00  2.26           H  
ATOM   2340 1HB  ASN A 157      19.299 -19.335  -5.972  1.00  2.26           H  
ATOM   2341 2HB  ASN A 157      20.962 -19.433  -6.527  1.00  2.26           H  
ATOM   2342 1HD2 ASN A 157      18.461 -17.935  -9.020  1.00  2.26           H  
ATOM   2343 2HD2 ASN A 157      18.539 -17.796  -7.293  1.00  2.26           H  
ATOM   2344  N   THR A 158      20.055 -22.512  -4.376  1.00  2.09           N  
ATOM   2345  CA  THR A 158      20.595 -22.903  -3.053  1.00  2.09           C  
ATOM   2346  C   THR A 158      20.642 -21.742  -2.028  1.00  2.09           C  
ATOM   2347  O   THR A 158      20.064 -21.831  -0.943  1.00  2.09           O  
ATOM   2348  CB  THR A 158      22.006 -23.526  -3.170  1.00  2.09           C  
ATOM   2349  OG1 THR A 158      21.951 -24.705  -3.990  1.00  2.09           O  
ATOM   2350  CG2 THR A 158      22.519 -23.898  -1.796  1.00  2.09           C  
ATOM   2351  H   THR A 158      19.178 -22.956  -4.650  1.00  2.09           H  
ATOM   2352  HA  THR A 158      19.934 -23.670  -2.647  1.00  2.09           H  
ATOM   2353  HB  THR A 158      22.702 -22.821  -3.605  1.00  2.09           H  
ATOM   2354  HG1 THR A 158      21.185 -25.233  -3.741  1.00  2.09           H  
ATOM   2355 1HG2 THR A 158      23.509 -24.339  -1.883  1.00  2.09           H  
ATOM   2356 2HG2 THR A 158      22.573 -23.009  -1.170  1.00  2.09           H  
ATOM   2357 3HG2 THR A 158      21.852 -24.607  -1.345  1.00  2.09           H  
ATOM   2358  N   THR A 159      21.353 -20.668  -2.373  1.00  1.77           N  
ATOM   2359  CA  THR A 159      21.461 -19.464  -1.556  1.00  1.77           C  
ATOM   2360  C   THR A 159      21.139 -18.237  -2.418  1.00  1.77           C  
ATOM   2361  O   THR A 159      21.754 -18.025  -3.467  1.00  1.77           O  
ATOM   2362  CB  THR A 159      22.874 -19.345  -0.947  1.00  1.77           C  
ATOM   2363  OG1 THR A 159      23.143 -20.504  -0.144  1.00  1.77           O  
ATOM   2364  CG2 THR A 159      22.987 -18.103  -0.074  1.00  1.77           C  
ATOM   2365  H   THR A 159      21.810 -20.694  -3.275  1.00  1.77           H  
ATOM   2366  HA  THR A 159      20.733 -19.515  -0.747  1.00  1.77           H  
ATOM   2367  HB  THR A 159      23.608 -19.288  -1.751  1.00  1.77           H  
ATOM   2368  HG1 THR A 159      22.479 -20.569   0.554  1.00  1.77           H  
ATOM   2369 1HG2 THR A 159      23.990 -18.040   0.347  1.00  1.77           H  
ATOM   2370 2HG2 THR A 159      22.793 -17.217  -0.673  1.00  1.77           H  
ATOM   2371 3HG2 THR A 159      22.259 -18.159   0.734  1.00  1.77           H  
ATOM   2372  N   GLY A 160      20.201 -17.403  -1.974  1.00  1.44           N  
ATOM   2373  CA  GLY A 160      19.834 -16.231  -2.771  1.00  1.44           C  
ATOM   2374  C   GLY A 160      20.773 -15.057  -2.530  1.00  1.44           C  
ATOM   2375  O   GLY A 160      21.676 -15.137  -1.688  1.00  1.44           O  
ATOM   2376  H   GLY A 160      19.731 -17.593  -1.101  1.00  1.44           H  
ATOM   2377 1HA  GLY A 160      19.839 -16.491  -3.830  1.00  1.44           H  
ATOM   2378 2HA  GLY A 160      18.815 -15.933  -2.526  1.00  1.44           H  
ATOM   2379  N   SER A 161      20.558 -13.972  -3.273  1.00  1.15           N  
ATOM   2380  CA  SER A 161      21.351 -12.755  -3.142  1.00  1.15           C  
ATOM   2381  C   SER A 161      20.841 -11.963  -1.969  1.00  1.15           C  
ATOM   2382  O   SER A 161      19.776 -12.275  -1.460  1.00  1.15           O  
ATOM   2383  CB  SER A 161      21.230 -11.920  -4.378  1.00  1.15           C  
ATOM   2384  OG  SER A 161      19.909 -11.429  -4.509  1.00  1.15           O  
ATOM   2385  H   SER A 161      19.789 -13.969  -3.962  1.00  1.15           H  
ATOM   2386  HA  SER A 161      22.392 -13.019  -2.982  1.00  1.15           H  
ATOM   2387 1HB  SER A 161      21.929 -11.095  -4.308  1.00  1.15           H  
ATOM   2388 2HB  SER A 161      21.494 -12.509  -5.253  1.00  1.15           H  
ATOM   2389  HG  SER A 161      19.367 -12.210  -4.793  1.00  1.15           H  
ATOM   2390  N   ALA A 162      21.531 -10.905  -1.557  1.00  0.95           N  
ATOM   2391  CA  ALA A 162      21.000 -10.104  -0.450  1.00  0.95           C  
ATOM   2392  C   ALA A 162      19.607  -9.567  -0.781  1.00  0.95           C  
ATOM   2393  O   ALA A 162      18.756  -9.411   0.093  1.00  0.95           O  
ATOM   2394  CB  ALA A 162      21.901  -8.950  -0.143  1.00  0.95           C  
ATOM   2395  H   ALA A 162      22.407 -10.659  -1.992  1.00  0.95           H  
ATOM   2396  HA  ALA A 162      20.932 -10.747   0.429  1.00  0.95           H  
ATOM   2397 1HB  ALA A 162      21.486  -8.412   0.690  1.00  0.95           H  
ATOM   2398 2HB  ALA A 162      22.884  -9.304   0.111  1.00  0.95           H  
ATOM   2399 3HB  ALA A 162      21.951  -8.323  -0.987  1.00  0.95           H  
ATOM   2400  N   VAL A 163      19.375  -9.269  -2.057  1.00  0.82           N  
ATOM   2401  CA  VAL A 163      18.091  -8.764  -2.513  1.00  0.82           C  
ATOM   2402  C   VAL A 163      17.027  -9.835  -2.324  1.00  0.82           C  
ATOM   2403  O   VAL A 163      15.928  -9.554  -1.839  1.00  0.82           O  
ATOM   2404  CB  VAL A 163      18.170  -8.334  -3.982  1.00  0.82           C  
ATOM   2405  CG1 VAL A 163      16.809  -7.962  -4.519  1.00  0.82           C  
ATOM   2406  CG2 VAL A 163      19.084  -7.189  -4.070  1.00  0.82           C  
ATOM   2407  H   VAL A 163      20.109  -9.420  -2.735  1.00  0.82           H  
ATOM   2408  HA  VAL A 163      17.822  -7.899  -1.914  1.00  0.82           H  
ATOM   2409  HB  VAL A 163      18.545  -9.162  -4.586  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 163      16.904  -7.666  -5.561  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 163      16.138  -8.818  -4.448  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 163      16.398  -7.133  -3.949  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 163      19.171  -6.856  -5.100  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 163      18.702  -6.394  -3.463  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 163      20.047  -7.494  -3.699  1.00  0.82           H  
ATOM   2416  N   ASP A 164      17.382 -11.088  -2.630  1.00  0.75           N  
ATOM   2417  CA  ASP A 164      16.403 -12.167  -2.535  1.00  0.75           C  
ATOM   2418  C   ASP A 164      16.201 -12.556  -1.078  1.00  0.75           C  
ATOM   2419  O   ASP A 164      15.080 -12.857  -0.666  1.00  0.75           O  
ATOM   2420  CB  ASP A 164      16.916 -13.421  -3.237  1.00  0.75           C  
ATOM   2421  CG  ASP A 164      17.125 -13.298  -4.722  1.00  0.75           C  
ATOM   2422  OD1 ASP A 164      16.220 -12.941  -5.438  1.00  0.75           O  
ATOM   2423  OD2 ASP A 164      18.267 -13.536  -5.130  1.00  0.75           O  
ATOM   2424  H   ASP A 164      18.319 -11.266  -3.001  1.00  0.75           H  
ATOM   2425  HA  ASP A 164      15.457 -11.838  -2.963  1.00  0.75           H  
ATOM   2426 1HB  ASP A 164      17.850 -13.701  -2.773  1.00  0.75           H  
ATOM   2427 2HB  ASP A 164      16.215 -14.236  -3.056  1.00  0.75           H  
ATOM   2428  N   VAL A 165      17.264 -12.497  -0.280  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      17.151 -12.825   1.127  1.00  0.71           C  
ATOM   2430  C   VAL A 165      16.249 -11.836   1.836  1.00  0.71           C  
ATOM   2431  O   VAL A 165      15.304 -12.236   2.513  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      18.542 -12.852   1.803  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      18.401 -12.957   3.328  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      19.328 -14.073   1.292  1.00  0.71           C  
ATOM   2435  H   VAL A 165      18.168 -12.243  -0.668  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      16.716 -13.817   1.202  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      19.075 -11.933   1.563  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      19.391 -12.972   3.781  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      17.851 -12.096   3.694  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      17.873 -13.860   3.590  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      20.313 -14.093   1.756  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      18.786 -14.983   1.546  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      19.441 -14.013   0.215  1.00  0.71           H  
ATOM   2444  N   GLN A 166      16.480 -10.539   1.634  1.00  0.70           N  
ATOM   2445  CA  GLN A 166      15.648  -9.541   2.289  1.00  0.70           C  
ATOM   2446  C   GLN A 166      14.195  -9.641   1.803  1.00  0.70           C  
ATOM   2447  O   GLN A 166      13.258  -9.515   2.599  1.00  0.70           O  
ATOM   2448  CB  GLN A 166      16.211  -8.160   2.003  1.00  0.70           C  
ATOM   2449  CG  GLN A 166      17.614  -7.835   2.618  1.00  0.70           C  
ATOM   2450  CD  GLN A 166      17.651  -7.669   4.085  1.00  0.70           C  
ATOM   2451  OE1 GLN A 166      16.608  -7.693   4.739  1.00  0.70           O  
ATOM   2452  NE2 GLN A 166      18.846  -7.437   4.640  1.00  0.70           N  
ATOM   2453  H   GLN A 166      17.259 -10.234   1.047  1.00  0.70           H  
ATOM   2454  HA  GLN A 166      15.665  -9.719   3.361  1.00  0.70           H  
ATOM   2455 1HB  GLN A 166      16.306  -8.048   0.921  1.00  0.70           H  
ATOM   2456 2HB  GLN A 166      15.511  -7.401   2.347  1.00  0.70           H  
ATOM   2457 1HG  GLN A 166      18.293  -8.645   2.373  1.00  0.70           H  
ATOM   2458 2HG  GLN A 166      17.973  -6.929   2.202  1.00  0.70           H  
ATOM   2459 1HE2 GLN A 166      18.912  -7.279   5.620  1.00  0.70           H  
ATOM   2460 2HE2 GLN A 166      19.719  -7.398   4.092  1.00  0.70           H  
ATOM   2461  N   HIS A 167      14.005  -9.943   0.511  1.00  0.69           N  
ATOM   2462  CA  HIS A 167      12.672 -10.106  -0.050  1.00  0.69           C  
ATOM   2463  C   HIS A 167      11.951 -11.263   0.635  1.00  0.69           C  
ATOM   2464  O   HIS A 167      10.830 -11.101   1.128  1.00  0.69           O  
ATOM   2465  CB  HIS A 167      12.759 -10.364  -1.557  1.00  0.69           C  
ATOM   2466  CG  HIS A 167      11.452 -10.549  -2.261  1.00  0.69           C  
ATOM   2467  ND1 HIS A 167      10.610  -9.502  -2.558  1.00  0.69           N  
ATOM   2468  CD2 HIS A 167      10.851 -11.662  -2.741  1.00  0.69           C  
ATOM   2469  CE1 HIS A 167       9.549  -9.955  -3.196  1.00  0.69           C  
ATOM   2470  NE2 HIS A 167       9.665 -11.263  -3.323  1.00  0.69           N  
ATOM   2471  H   HIS A 167      14.799 -10.023  -0.126  1.00  0.69           H  
ATOM   2472  HA  HIS A 167      12.091  -9.199   0.112  1.00  0.69           H  
ATOM   2473 1HB  HIS A 167      13.285  -9.536  -2.031  1.00  0.69           H  
ATOM   2474 2HB  HIS A 167      13.353 -11.253  -1.730  1.00  0.69           H  
ATOM   2475  HD1 HIS A 167      10.770  -8.540  -2.353  1.00  0.69           H  
ATOM   2476  HD2 HIS A 167      11.139 -12.717  -2.740  1.00  0.69           H  
ATOM   2477  HE1 HIS A 167       8.766  -9.269  -3.522  1.00  0.69           H  
ATOM   2478  N   ASN A 168      12.603 -12.431   0.681  1.00  0.68           N  
ATOM   2479  CA  ASN A 168      12.016 -13.616   1.290  1.00  0.68           C  
ATOM   2480  C   ASN A 168      11.742 -13.395   2.768  1.00  0.68           C  
ATOM   2481  O   ASN A 168      10.707 -13.819   3.282  1.00  0.68           O  
ATOM   2482  CB  ASN A 168      12.934 -14.798   1.106  1.00  0.68           C  
ATOM   2483  CG  ASN A 168      12.956 -15.317  -0.298  1.00  0.68           C  
ATOM   2484  OD1 ASN A 168      12.036 -15.070  -1.084  1.00  0.68           O  
ATOM   2485  ND2 ASN A 168      13.992 -16.038  -0.636  1.00  0.68           N  
ATOM   2486  H   ASN A 168      13.532 -12.505   0.267  1.00  0.68           H  
ATOM   2487  HA  ASN A 168      11.063 -13.821   0.802  1.00  0.68           H  
ATOM   2488 1HB  ASN A 168      13.940 -14.473   1.360  1.00  0.68           H  
ATOM   2489 2HB  ASN A 168      12.657 -15.599   1.792  1.00  0.68           H  
ATOM   2490 1HD2 ASN A 168      14.061 -16.409  -1.559  1.00  0.68           H  
ATOM   2491 2HD2 ASN A 168      14.714 -16.211   0.030  1.00  0.68           H  
ATOM   2492  N   LEU A 169      12.631 -12.690   3.456  1.00  0.68           N  
ATOM   2493  CA  LEU A 169      12.395 -12.430   4.857  1.00  0.68           C  
ATOM   2494  C   LEU A 169      11.149 -11.568   5.034  1.00  0.68           C  
ATOM   2495  O   LEU A 169      10.359 -11.812   5.947  1.00  0.68           O  
ATOM   2496  CB  LEU A 169      13.618 -11.780   5.480  1.00  0.68           C  
ATOM   2497  CG  LEU A 169      14.828 -12.667   5.627  1.00  0.68           C  
ATOM   2498  CD1 LEU A 169      15.998 -11.839   5.994  1.00  0.68           C  
ATOM   2499  CD2 LEU A 169      14.565 -13.670   6.709  1.00  0.68           C  
ATOM   2500  H   LEU A 169      13.490 -12.360   3.014  1.00  0.68           H  
ATOM   2501  HA  LEU A 169      12.228 -13.382   5.356  1.00  0.68           H  
ATOM   2502 1HB  LEU A 169      13.902 -10.919   4.880  1.00  0.68           H  
ATOM   2503 2HB  LEU A 169      13.353 -11.457   6.466  1.00  0.68           H  
ATOM   2504  HG  LEU A 169      15.032 -13.175   4.697  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 169      16.851 -12.494   6.095  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 169      16.189 -11.105   5.215  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 169      15.802 -11.331   6.931  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 169      15.438 -14.315   6.837  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 169      14.370 -13.142   7.617  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 169      13.699 -14.274   6.450  1.00  0.68           H  
ATOM   2511  N   ASP A 170      10.928 -10.594   4.134  1.00  0.68           N  
ATOM   2512  CA  ASP A 170       9.734  -9.762   4.241  1.00  0.68           C  
ATOM   2513  C   ASP A 170       8.493 -10.600   3.986  1.00  0.68           C  
ATOM   2514  O   ASP A 170       7.482 -10.441   4.677  1.00  0.68           O  
ATOM   2515  CB  ASP A 170       9.778  -8.572   3.276  1.00  0.68           C  
ATOM   2516  CG  ASP A 170       8.589  -7.599   3.486  1.00  0.68           C  
ATOM   2517  OD1 ASP A 170       8.453  -7.072   4.576  1.00  0.68           O  
ATOM   2518  OD2 ASP A 170       7.834  -7.383   2.552  1.00  0.68           O  
ATOM   2519  H   ASP A 170      11.611 -10.406   3.397  1.00  0.68           H  
ATOM   2520  HA  ASP A 170       9.677  -9.369   5.255  1.00  0.68           H  
ATOM   2521 1HB  ASP A 170      10.710  -8.030   3.418  1.00  0.68           H  
ATOM   2522 2HB  ASP A 170       9.770  -8.938   2.247  1.00  0.68           H  
ATOM   2523  N   GLU A 171       8.560 -11.512   3.012  1.00  0.67           N  
ATOM   2524  CA  GLU A 171       7.417 -12.377   2.752  1.00  0.67           C  
ATOM   2525  C   GLU A 171       7.081 -13.174   4.008  1.00  0.67           C  
ATOM   2526  O   GLU A 171       5.915 -13.289   4.398  1.00  0.67           O  
ATOM   2527  CB  GLU A 171       7.687 -13.328   1.582  1.00  0.67           C  
ATOM   2528  CG  GLU A 171       6.526 -14.275   1.288  1.00  0.67           C  
ATOM   2529  CD  GLU A 171       6.737 -15.202   0.096  1.00  0.67           C  
ATOM   2530  OE1 GLU A 171       7.620 -14.971  -0.682  1.00  0.67           O  
ATOM   2531  OE2 GLU A 171       6.008 -16.174   0.000  1.00  0.67           O  
ATOM   2532  H   GLU A 171       9.409 -11.583   2.448  1.00  0.67           H  
ATOM   2533  HA  GLU A 171       6.561 -11.753   2.499  1.00  0.67           H  
ATOM   2534 1HB  GLU A 171       7.906 -12.752   0.682  1.00  0.67           H  
ATOM   2535 2HB  GLU A 171       8.565 -13.934   1.802  1.00  0.67           H  
ATOM   2536 1HG  GLU A 171       6.376 -14.885   2.179  1.00  0.67           H  
ATOM   2537 2HG  GLU A 171       5.624 -13.687   1.132  1.00  0.67           H  
ATOM   2538  N   LEU A 172       8.111 -13.700   4.663  1.00  0.67           N  
ATOM   2539  CA  LEU A 172       7.902 -14.486   5.860  1.00  0.67           C  
ATOM   2540  C   LEU A 172       7.283 -13.666   6.981  1.00  0.67           C  
ATOM   2541  O   LEU A 172       6.388 -14.159   7.680  1.00  0.67           O  
ATOM   2542  CB  LEU A 172       9.218 -15.107   6.279  1.00  0.67           C  
ATOM   2543  CG  LEU A 172       9.710 -16.187   5.328  1.00  0.67           C  
ATOM   2544  CD1 LEU A 172      11.109 -16.639   5.739  1.00  0.67           C  
ATOM   2545  CD2 LEU A 172       8.703 -17.311   5.337  1.00  0.67           C  
ATOM   2546  H   LEU A 172       9.056 -13.578   4.293  1.00  0.67           H  
ATOM   2547  HA  LEU A 172       7.214 -15.292   5.614  1.00  0.67           H  
ATOM   2548 1HB  LEU A 172       9.974 -14.330   6.323  1.00  0.67           H  
ATOM   2549 2HB  LEU A 172       9.110 -15.546   7.269  1.00  0.67           H  
ATOM   2550  HG  LEU A 172       9.778 -15.796   4.321  1.00  0.67           H  
ATOM   2551 1HD1 LEU A 172      11.459 -17.411   5.054  1.00  0.67           H  
ATOM   2552 2HD1 LEU A 172      11.784 -15.789   5.700  1.00  0.67           H  
ATOM   2553 3HD1 LEU A 172      11.088 -17.028   6.742  1.00  0.67           H  
ATOM   2554 1HD2 LEU A 172       9.041 -18.072   4.672  1.00  0.67           H  
ATOM   2555 2HD2 LEU A 172       8.610 -17.704   6.323  1.00  0.67           H  
ATOM   2556 3HD2 LEU A 172       7.732 -16.939   5.011  1.00  0.67           H  
ATOM   2557  N   VAL A 173       7.689 -12.398   7.108  1.00  0.66           N  
ATOM   2558  CA  VAL A 173       7.083 -11.532   8.112  1.00  0.66           C  
ATOM   2559  C   VAL A 173       5.604 -11.326   7.779  1.00  0.66           C  
ATOM   2560  O   VAL A 173       4.739 -11.412   8.651  1.00  0.66           O  
ATOM   2561  CB  VAL A 173       7.782 -10.160   8.181  1.00  0.66           C  
ATOM   2562  CG1 VAL A 173       6.990  -9.244   9.072  1.00  0.66           C  
ATOM   2563  CG2 VAL A 173       9.185 -10.302   8.743  1.00  0.66           C  
ATOM   2564  H   VAL A 173       8.446 -12.049   6.518  1.00  0.66           H  
ATOM   2565  HA  VAL A 173       7.165 -12.017   9.087  1.00  0.66           H  
ATOM   2566  HB  VAL A 173       7.822  -9.725   7.179  1.00  0.66           H  
ATOM   2567 1HG1 VAL A 173       7.471  -8.294   9.101  1.00  0.66           H  
ATOM   2568 2HG1 VAL A 173       5.983  -9.129   8.671  1.00  0.66           H  
ATOM   2569 3HG1 VAL A 173       6.940  -9.664  10.078  1.00  0.66           H  
ATOM   2570 1HG2 VAL A 173       9.663  -9.326   8.786  1.00  0.66           H  
ATOM   2571 2HG2 VAL A 173       9.132 -10.727   9.743  1.00  0.66           H  
ATOM   2572 3HG2 VAL A 173       9.749 -10.949   8.106  1.00  0.66           H  
ATOM   2573  N   ARG A 174       5.304 -11.075   6.501  1.00  0.65           N  
ATOM   2574  CA  ARG A 174       3.932 -10.871   6.032  1.00  0.65           C  
ATOM   2575  C   ARG A 174       3.040 -12.094   6.274  1.00  0.65           C  
ATOM   2576  O   ARG A 174       1.840 -11.956   6.520  1.00  0.65           O  
ATOM   2577  CB  ARG A 174       3.941 -10.475   4.567  1.00  0.65           C  
ATOM   2578  CG  ARG A 174       4.446  -9.051   4.325  1.00  0.65           C  
ATOM   2579  CD  ARG A 174       4.522  -8.708   2.892  1.00  0.65           C  
ATOM   2580  NE  ARG A 174       5.023  -7.352   2.701  1.00  0.65           N  
ATOM   2581  CZ  ARG A 174       4.254  -6.244   2.683  1.00  0.65           C  
ATOM   2582  NH1 ARG A 174       2.945  -6.344   2.814  1.00  0.65           N  
ATOM   2583  NH2 ARG A 174       4.807  -5.057   2.535  1.00  0.65           N  
ATOM   2584  H   ARG A 174       6.065 -11.004   5.823  1.00  0.65           H  
ATOM   2585  HA  ARG A 174       3.512 -10.035   6.590  1.00  0.65           H  
ATOM   2586 1HB  ARG A 174       4.580 -11.151   4.009  1.00  0.65           H  
ATOM   2587 2HB  ARG A 174       2.937 -10.555   4.157  1.00  0.65           H  
ATOM   2588 1HG  ARG A 174       3.779  -8.343   4.811  1.00  0.65           H  
ATOM   2589 2HG  ARG A 174       5.448  -8.945   4.746  1.00  0.65           H  
ATOM   2590 1HD  ARG A 174       5.216  -9.394   2.401  1.00  0.65           H  
ATOM   2591 2HD  ARG A 174       3.540  -8.785   2.434  1.00  0.65           H  
ATOM   2592  HE  ARG A 174       6.048  -7.234   2.614  1.00  0.65           H  
ATOM   2593 1HH1 ARG A 174       2.519  -7.253   2.927  1.00  0.65           H  
ATOM   2594 2HH1 ARG A 174       2.369  -5.515   2.798  1.00  0.65           H  
ATOM   2595 1HH2 ARG A 174       5.815  -4.978   2.431  1.00  0.65           H  
ATOM   2596 2HH2 ARG A 174       4.231  -4.235   2.524  1.00  0.65           H  
ATOM   2597  N   LYS A 175       3.638 -13.288   6.271  1.00  0.64           N  
ATOM   2598  CA  LYS A 175       2.921 -14.535   6.541  1.00  0.64           C  
ATOM   2599  C   LYS A 175       2.766 -14.809   8.043  1.00  0.64           C  
ATOM   2600  O   LYS A 175       2.180 -15.821   8.438  1.00  0.64           O  
ATOM   2601  CB  LYS A 175       3.587 -15.725   5.851  1.00  0.64           C  
ATOM   2602  CG  LYS A 175       3.470 -15.706   4.337  1.00  0.64           C  
ATOM   2603  CD  LYS A 175       4.136 -16.908   3.691  1.00  0.64           C  
ATOM   2604  CE  LYS A 175       3.917 -16.875   2.181  1.00  0.64           C  
ATOM   2605  NZ  LYS A 175       4.628 -17.974   1.474  1.00  0.64           N  
ATOM   2606  H   LYS A 175       4.625 -13.334   6.014  1.00  0.64           H  
ATOM   2607  HA  LYS A 175       1.918 -14.438   6.126  1.00  0.64           H  
ATOM   2608 1HB  LYS A 175       4.651 -15.735   6.105  1.00  0.64           H  
ATOM   2609 2HB  LYS A 175       3.153 -16.644   6.218  1.00  0.64           H  
ATOM   2610 1HG  LYS A 175       2.418 -15.694   4.058  1.00  0.64           H  
ATOM   2611 2HG  LYS A 175       3.935 -14.800   3.951  1.00  0.64           H  
ATOM   2612 1HD  LYS A 175       5.209 -16.884   3.899  1.00  0.64           H  
ATOM   2613 2HD  LYS A 175       3.721 -17.830   4.098  1.00  0.64           H  
ATOM   2614 1HE  LYS A 175       2.853 -16.959   1.975  1.00  0.64           H  
ATOM   2615 2HE  LYS A 175       4.264 -15.926   1.804  1.00  0.64           H  
ATOM   2616 1HZ  LYS A 175       4.454 -17.897   0.474  1.00  0.64           H  
ATOM   2617 2HZ  LYS A 175       5.626 -17.902   1.646  1.00  0.64           H  
ATOM   2618 3HZ  LYS A 175       4.294 -18.862   1.806  1.00  0.64           H  
ATOM   2619  N   GLY A 176       3.281 -13.907   8.881  1.00  0.62           N  
ATOM   2620  CA  GLY A 176       3.173 -14.025  10.323  1.00  0.62           C  
ATOM   2621  C   GLY A 176       4.339 -14.711  11.022  1.00  0.62           C  
ATOM   2622  O   GLY A 176       4.232 -15.021  12.208  1.00  0.62           O  
ATOM   2623  H   GLY A 176       3.759 -13.083   8.524  1.00  0.62           H  
ATOM   2624 1HA  GLY A 176       3.063 -13.022  10.734  1.00  0.62           H  
ATOM   2625 2HA  GLY A 176       2.253 -14.555  10.562  1.00  0.62           H  
ATOM   2626  N   ALA A 177       5.440 -14.985  10.322  1.00  0.61           N  
ATOM   2627  CA  ALA A 177       6.541 -15.644  11.008  1.00  0.61           C  
ATOM   2628  C   ALA A 177       7.064 -14.755  12.120  1.00  0.61           C  
ATOM   2629  O   ALA A 177       7.211 -13.542  11.948  1.00  0.61           O  
ATOM   2630  CB  ALA A 177       7.662 -15.998  10.044  1.00  0.61           C  
ATOM   2631  H   ALA A 177       5.538 -14.712   9.345  1.00  0.61           H  
ATOM   2632  HA  ALA A 177       6.175 -16.551  11.460  1.00  0.61           H  
ATOM   2633 1HB  ALA A 177       8.464 -16.507  10.589  1.00  0.61           H  
ATOM   2634 2HB  ALA A 177       7.282 -16.655   9.265  1.00  0.61           H  
ATOM   2635 3HB  ALA A 177       8.053 -15.089   9.594  1.00  0.61           H  
ATOM   2636  N   SER A 178       7.390 -15.370  13.249  1.00  0.61           N  
ATOM   2637  CA  SER A 178       8.004 -14.649  14.346  1.00  0.61           C  
ATOM   2638  C   SER A 178       9.457 -15.078  14.461  1.00  0.61           C  
ATOM   2639  O   SER A 178      10.278 -14.365  15.049  1.00  0.61           O  
ATOM   2640  CB  SER A 178       7.263 -14.904  15.637  1.00  0.61           C  
ATOM   2641  OG  SER A 178       7.330 -16.249  16.003  1.00  0.61           O  
ATOM   2642  H   SER A 178       7.208 -16.364  13.341  1.00  0.61           H  
ATOM   2643  HA  SER A 178       7.977 -13.580  14.131  1.00  0.61           H  
ATOM   2644 1HB  SER A 178       7.692 -14.292  16.427  1.00  0.61           H  
ATOM   2645 2HB  SER A 178       6.221 -14.609  15.523  1.00  0.61           H  
ATOM   2646  HG  SER A 178       6.952 -16.307  16.913  1.00  0.61           H  
ATOM   2647  N   LEU A 179       9.769 -16.243  13.874  1.00  0.61           N  
ATOM   2648  CA  LEU A 179      11.126 -16.781  13.894  1.00  0.61           C  
ATOM   2649  C   LEU A 179      11.521 -17.463  12.582  1.00  0.61           C  
ATOM   2650  O   LEU A 179      10.874 -18.423  12.154  1.00  0.61           O  
ATOM   2651  CB  LEU A 179      11.255 -17.788  15.058  1.00  0.61           C  
ATOM   2652  CG  LEU A 179      12.665 -18.416  15.327  1.00  0.61           C  
ATOM   2653  CD1 LEU A 179      12.775 -18.776  16.823  1.00  0.61           C  
ATOM   2654  CD2 LEU A 179      12.836 -19.700  14.453  1.00  0.61           C  
ATOM   2655  H   LEU A 179       9.022 -16.784  13.444  1.00  0.61           H  
ATOM   2656  HA  LEU A 179      11.806 -15.959  14.073  1.00  0.61           H  
ATOM   2657 1HB  LEU A 179      10.944 -17.285  15.974  1.00  0.61           H  
ATOM   2658 2HB  LEU A 179      10.559 -18.609  14.874  1.00  0.61           H  
ATOM   2659  HG  LEU A 179      13.450 -17.691  15.079  1.00  0.61           H  
ATOM   2660 1HD1 LEU A 179      13.739 -19.214  17.030  1.00  0.61           H  
ATOM   2661 2HD1 LEU A 179      12.654 -17.872  17.423  1.00  0.61           H  
ATOM   2662 3HD1 LEU A 179      11.999 -19.488  17.084  1.00  0.61           H  
ATOM   2663 1HD2 LEU A 179      13.807 -20.144  14.641  1.00  0.61           H  
ATOM   2664 2HD2 LEU A 179      12.061 -20.419  14.702  1.00  0.61           H  
ATOM   2665 3HD2 LEU A 179      12.761 -19.443  13.400  1.00  0.61           H  
ATOM   2666  N   THR A 180      12.625 -17.009  11.995  1.00  0.62           N  
ATOM   2667  CA  THR A 180      13.145 -17.622  10.778  1.00  0.62           C  
ATOM   2668  C   THR A 180      14.561 -18.105  10.980  1.00  0.62           C  
ATOM   2669  O   THR A 180      15.445 -17.330  11.360  1.00  0.62           O  
ATOM   2670  CB  THR A 180      13.116 -16.678   9.552  1.00  0.62           C  
ATOM   2671  OG1 THR A 180      11.766 -16.296   9.248  1.00  0.62           O  
ATOM   2672  CG2 THR A 180      13.726 -17.379   8.322  1.00  0.62           C  
ATOM   2673  H   THR A 180      13.107 -16.217  12.423  1.00  0.62           H  
ATOM   2674  HA  THR A 180      12.532 -18.484  10.540  1.00  0.62           H  
ATOM   2675  HB  THR A 180      13.675 -15.810   9.759  1.00  0.62           H  
ATOM   2676  HG1 THR A 180      11.469 -15.609   9.861  1.00  0.62           H  
ATOM   2677 1HG2 THR A 180      13.700 -16.703   7.474  1.00  0.62           H  
ATOM   2678 2HG2 THR A 180      14.757 -17.654   8.523  1.00  0.62           H  
ATOM   2679 3HG2 THR A 180      13.156 -18.277   8.085  1.00  0.62           H  
ATOM   2680  N   ALA A 181      14.774 -19.377  10.701  1.00  0.64           N  
ATOM   2681  CA  ALA A 181      16.097 -19.950  10.786  1.00  0.64           C  
ATOM   2682  C   ALA A 181      16.676 -19.905   9.383  1.00  0.64           C  
ATOM   2683  O   ALA A 181      15.946 -20.166   8.424  1.00  0.64           O  
ATOM   2684  CB  ALA A 181      16.023 -21.354  11.353  1.00  0.64           C  
ATOM   2685  H   ALA A 181      13.988 -19.951  10.391  1.00  0.64           H  
ATOM   2686  HA  ALA A 181      16.717 -19.330  11.429  1.00  0.64           H  
ATOM   2687 1HB  ALA A 181      17.019 -21.778  11.421  1.00  0.64           H  
ATOM   2688 2HB  ALA A 181      15.586 -21.318  12.351  1.00  0.64           H  
ATOM   2689 3HB  ALA A 181      15.402 -21.979  10.709  1.00  0.64           H  
ATOM   2690  N   MET A 182      17.946 -19.561   9.246  1.00  0.67           N  
ATOM   2691  CA  MET A 182      18.526 -19.484   7.914  1.00  0.67           C  
ATOM   2692  C   MET A 182      19.916 -20.067   7.799  1.00  0.67           C  
ATOM   2693  O   MET A 182      20.809 -19.774   8.600  1.00  0.67           O  
ATOM   2694  CB  MET A 182      18.519 -18.022   7.439  1.00  0.67           C  
ATOM   2695  CG  MET A 182      19.106 -17.782   6.040  1.00  0.67           C  
ATOM   2696  SD  MET A 182      18.783 -16.101   5.406  1.00  0.67           S  
ATOM   2697  CE  MET A 182      19.791 -15.084   6.455  1.00  0.67           C  
ATOM   2698  H   MET A 182      18.499 -19.322  10.066  1.00  0.67           H  
ATOM   2699  HA  MET A 182      17.892 -20.054   7.249  1.00  0.67           H  
ATOM   2700 1HB  MET A 182      17.495 -17.648   7.440  1.00  0.67           H  
ATOM   2701 2HB  MET A 182      19.089 -17.416   8.147  1.00  0.67           H  
ATOM   2702 1HG  MET A 182      20.186 -17.931   6.076  1.00  0.67           H  
ATOM   2703 2HG  MET A 182      18.700 -18.508   5.338  1.00  0.67           H  
ATOM   2704 1HE  MET A 182      19.683 -14.045   6.161  1.00  0.67           H  
ATOM   2705 2HE  MET A 182      19.468 -15.205   7.481  1.00  0.67           H  
ATOM   2706 3HE  MET A 182      20.834 -15.381   6.362  1.00  0.67           H  
ATOM   2707  N   GLU A 183      20.108 -20.852   6.749  1.00  0.72           N  
ATOM   2708  CA  GLU A 183      21.416 -21.426   6.492  1.00  0.72           C  
ATOM   2709  C   GLU A 183      22.285 -20.331   5.897  1.00  0.72           C  
ATOM   2710  O   GLU A 183      21.902 -19.714   4.899  1.00  0.72           O  
ATOM   2711  CB  GLU A 183      21.330 -22.552   5.456  1.00  0.72           C  
ATOM   2712  CG  GLU A 183      20.497 -23.756   5.809  1.00  0.72           C  
ATOM   2713  CD  GLU A 183      20.487 -24.744   4.675  1.00  0.72           C  
ATOM   2714  OE1 GLU A 183      21.123 -24.472   3.667  1.00  0.72           O  
ATOM   2715  OE2 GLU A 183      19.794 -25.720   4.765  1.00  0.72           O  
ATOM   2716  H   GLU A 183      19.315 -21.055   6.136  1.00  0.72           H  
ATOM   2717  HA  GLU A 183      21.859 -21.781   7.426  1.00  0.72           H  
ATOM   2718 1HB  GLU A 183      20.925 -22.145   4.534  1.00  0.72           H  
ATOM   2719 2HB  GLU A 183      22.330 -22.901   5.232  1.00  0.72           H  
ATOM   2720 1HG  GLU A 183      20.882 -24.231   6.706  1.00  0.72           H  
ATOM   2721 2HG  GLU A 183      19.480 -23.429   6.016  1.00  0.72           H  
ATOM   2722  N   ILE A 184      23.456 -20.108   6.467  1.00  0.78           N  
ATOM   2723  CA  ILE A 184      24.354 -19.103   5.929  1.00  0.78           C  
ATOM   2724  C   ILE A 184      25.650 -19.733   5.436  1.00  0.78           C  
ATOM   2725  O   ILE A 184      26.432 -20.316   6.207  1.00  0.78           O  
ATOM   2726  CB  ILE A 184      24.631 -17.997   6.952  1.00  0.78           C  
ATOM   2727  CG1 ILE A 184      23.313 -17.328   7.344  1.00  0.78           C  
ATOM   2728  CG2 ILE A 184      25.602 -17.008   6.383  1.00  0.78           C  
ATOM   2729  CD1 ILE A 184      23.451 -16.322   8.416  1.00  0.78           C  
ATOM   2730  H   ILE A 184      23.711 -20.627   7.299  1.00  0.78           H  
ATOM   2731  HA  ILE A 184      23.874 -18.632   5.074  1.00  0.78           H  
ATOM   2732  HB  ILE A 184      25.054 -18.441   7.855  1.00  0.78           H  
ATOM   2733 1HG1 ILE A 184      22.874 -16.864   6.467  1.00  0.78           H  
ATOM   2734 2HG1 ILE A 184      22.629 -18.094   7.708  1.00  0.78           H  
ATOM   2735 1HG2 ILE A 184      25.803 -16.243   7.118  1.00  0.78           H  
ATOM   2736 2HG2 ILE A 184      26.518 -17.536   6.136  1.00  0.78           H  
ATOM   2737 3HG2 ILE A 184      25.192 -16.553   5.481  1.00  0.78           H  
ATOM   2738 1HD1 ILE A 184      22.476 -15.924   8.640  1.00  0.78           H  
ATOM   2739 2HD1 ILE A 184      23.867 -16.795   9.297  1.00  0.78           H  
ATOM   2740 3HD1 ILE A 184      24.108 -15.522   8.093  1.00  0.78           H  
ATOM   2741  N   SER A 185      25.838 -19.634   4.125  1.00  0.84           N  
ATOM   2742  CA  SER A 185      26.965 -20.232   3.438  1.00  0.84           C  
ATOM   2743  C   SER A 185      28.233 -19.425   3.564  1.00  0.84           C  
ATOM   2744  O   SER A 185      28.201 -18.226   3.860  1.00  0.84           O  
ATOM   2745  CB  SER A 185      26.633 -20.397   1.969  1.00  0.84           C  
ATOM   2746  OG  SER A 185      26.506 -19.145   1.317  1.00  0.84           O  
ATOM   2747  H   SER A 185      25.144 -19.135   3.583  1.00  0.84           H  
ATOM   2748  HA  SER A 185      27.146 -21.215   3.874  1.00  0.84           H  
ATOM   2749 1HB  SER A 185      27.410 -20.985   1.481  1.00  0.84           H  
ATOM   2750 2HB  SER A 185      25.699 -20.948   1.872  1.00  0.84           H  
ATOM   2751  HG  SER A 185      26.170 -19.353   0.429  1.00  0.84           H  
ATOM   2752  N   SER A 186      29.350 -20.069   3.232  1.00  0.89           N  
ATOM   2753  CA  SER A 186      30.638 -19.404   3.242  1.00  0.89           C  
ATOM   2754  C   SER A 186      30.674 -18.266   2.233  1.00  0.89           C  
ATOM   2755  O   SER A 186      31.341 -17.254   2.442  1.00  0.89           O  
ATOM   2756  CB  SER A 186      31.694 -20.414   2.878  1.00  0.89           C  
ATOM   2757  OG  SER A 186      31.546 -20.817   1.543  1.00  0.89           O  
ATOM   2758  H   SER A 186      29.299 -21.044   2.981  1.00  0.89           H  
ATOM   2759  HA  SER A 186      30.821 -18.997   4.239  1.00  0.89           H  
ATOM   2760 1HB  SER A 186      32.679 -19.984   3.046  1.00  0.89           H  
ATOM   2761 2HB  SER A 186      31.609 -21.283   3.491  1.00  0.89           H  
ATOM   2762  HG  SER A 186      31.385 -20.007   1.038  1.00  0.89           H  
ATOM   2763  N   HIS A 187      29.903 -18.407   1.158  1.00  0.94           N  
ATOM   2764  CA  HIS A 187      29.857 -17.380   0.140  1.00  0.94           C  
ATOM   2765  C   HIS A 187      29.026 -16.220   0.645  1.00  0.94           C  
ATOM   2766  O   HIS A 187      29.390 -15.065   0.450  1.00  0.94           O  
ATOM   2767  CB  HIS A 187      29.299 -17.924  -1.178  1.00  0.94           C  
ATOM   2768  CG  HIS A 187      30.240 -18.865  -1.905  1.00  0.94           C  
ATOM   2769  ND1 HIS A 187      30.371 -20.202  -1.578  1.00  0.94           N  
ATOM   2770  CD2 HIS A 187      31.090 -18.647  -2.939  1.00  0.94           C  
ATOM   2771  CE1 HIS A 187      31.265 -20.765  -2.386  1.00  0.94           C  
ATOM   2772  NE2 HIS A 187      31.711 -19.841  -3.218  1.00  0.94           N  
ATOM   2773  H   HIS A 187      29.350 -19.247   1.054  1.00  0.94           H  
ATOM   2774  HA  HIS A 187      30.863 -17.008  -0.055  1.00  0.94           H  
ATOM   2775 1HB  HIS A 187      28.369 -18.457  -0.979  1.00  0.94           H  
ATOM   2776 2HB  HIS A 187      29.060 -17.092  -1.840  1.00  0.94           H  
ATOM   2777  HD2 HIS A 187      31.251 -17.702  -3.455  1.00  0.94           H  
ATOM   2778  HE1 HIS A 187      31.574 -21.811  -2.365  1.00  0.94           H  
ATOM   2779  HE2 HIS A 187      32.399 -19.974  -3.948  1.00  0.94           H  
ATOM   2780  N   GLY A 188      27.926 -16.519   1.345  1.00  0.97           N  
ATOM   2781  CA  GLY A 188      27.070 -15.464   1.879  1.00  0.97           C  
ATOM   2782  C   GLY A 188      27.841 -14.555   2.832  1.00  0.97           C  
ATOM   2783  O   GLY A 188      27.633 -13.337   2.870  1.00  0.97           O  
ATOM   2784  H   GLY A 188      27.652 -17.489   1.488  1.00  0.97           H  
ATOM   2785 1HA  GLY A 188      26.678 -14.879   1.056  1.00  0.97           H  
ATOM   2786 2HA  GLY A 188      26.223 -15.912   2.399  1.00  0.97           H  
ATOM   2787  N   LEU A 189      28.787 -15.131   3.565  1.00  0.98           N  
ATOM   2788  CA  LEU A 189      29.598 -14.338   4.473  1.00  0.98           C  
ATOM   2789  C   LEU A 189      30.711 -13.578   3.741  1.00  0.98           C  
ATOM   2790  O   LEU A 189      30.848 -12.368   3.908  1.00  0.98           O  
ATOM   2791  CB  LEU A 189      30.139 -15.265   5.546  1.00  0.98           C  
ATOM   2792  CG  LEU A 189      29.050 -15.804   6.416  1.00  0.98           C  
ATOM   2793  CD1 LEU A 189      29.576 -16.862   7.332  1.00  0.98           C  
ATOM   2794  CD2 LEU A 189      28.459 -14.646   7.211  1.00  0.98           C  
ATOM   2795  H   LEU A 189      28.893 -16.147   3.521  1.00  0.98           H  
ATOM   2796  HA  LEU A 189      28.952 -13.607   4.955  1.00  0.98           H  
ATOM   2797 1HB  LEU A 189      30.653 -16.105   5.072  1.00  0.98           H  
ATOM   2798 2HB  LEU A 189      30.850 -14.723   6.169  1.00  0.98           H  
ATOM   2799  HG  LEU A 189      28.299 -16.248   5.785  1.00  0.98           H  
ATOM   2800 1HD1 LEU A 189      28.769 -17.259   7.944  1.00  0.98           H  
ATOM   2801 2HD1 LEU A 189      29.999 -17.663   6.732  1.00  0.98           H  
ATOM   2802 3HD1 LEU A 189      30.340 -16.431   7.970  1.00  0.98           H  
ATOM   2803 1HD2 LEU A 189      27.662 -15.009   7.823  1.00  0.98           H  
ATOM   2804 2HD2 LEU A 189      29.233 -14.204   7.841  1.00  0.98           H  
ATOM   2805 3HD2 LEU A 189      28.075 -13.892   6.530  1.00  0.98           H  
ATOM   2806  N   VAL A 190      31.438 -14.238   2.842  1.00  0.98           N  
ATOM   2807  CA  VAL A 190      32.522 -13.570   2.110  1.00  0.98           C  
ATOM   2808  C   VAL A 190      32.023 -12.430   1.233  1.00  0.98           C  
ATOM   2809  O   VAL A 190      32.663 -11.385   1.117  1.00  0.98           O  
ATOM   2810  CB  VAL A 190      33.308 -14.566   1.248  1.00  0.98           C  
ATOM   2811  CG1 VAL A 190      34.274 -13.827   0.336  1.00  0.98           C  
ATOM   2812  CG2 VAL A 190      34.075 -15.480   2.161  1.00  0.98           C  
ATOM   2813  H   VAL A 190      31.282 -15.235   2.690  1.00  0.98           H  
ATOM   2814  HA  VAL A 190      33.211 -13.155   2.846  1.00  0.98           H  
ATOM   2815  HB  VAL A 190      32.615 -15.141   0.630  1.00  0.98           H  
ATOM   2816 1HG1 VAL A 190      34.827 -14.549  -0.265  1.00  0.98           H  
ATOM   2817 2HG1 VAL A 190      33.713 -13.161  -0.320  1.00  0.98           H  
ATOM   2818 3HG1 VAL A 190      34.970 -13.245   0.938  1.00  0.98           H  
ATOM   2819 1HG2 VAL A 190      34.639 -16.200   1.577  1.00  0.98           H  
ATOM   2820 2HG2 VAL A 190      34.759 -14.896   2.774  1.00  0.98           H  
ATOM   2821 3HG2 VAL A 190      33.373 -15.990   2.789  1.00  0.98           H  
ATOM   2822  N   GLN A 191      30.880 -12.644   0.596  1.00  0.97           N  
ATOM   2823  CA  GLN A 191      30.269 -11.670  -0.289  1.00  0.97           C  
ATOM   2824  C   GLN A 191      29.405 -10.656   0.454  1.00  0.97           C  
ATOM   2825  O   GLN A 191      28.777  -9.815  -0.185  1.00  0.97           O  
ATOM   2826  CB  GLN A 191      29.411 -12.386  -1.334  1.00  0.97           C  
ATOM   2827  CG  GLN A 191      30.204 -13.253  -2.286  1.00  0.97           C  
ATOM   2828  CD  GLN A 191      29.317 -14.050  -3.226  1.00  0.97           C  
ATOM   2829  OE1 GLN A 191      28.127 -13.743  -3.427  1.00  0.97           O  
ATOM   2830  NE2 GLN A 191      29.902 -15.080  -3.826  1.00  0.97           N  
ATOM   2831  H   GLN A 191      30.403 -13.536   0.717  1.00  0.97           H  
ATOM   2832  HA  GLN A 191      31.064 -11.126  -0.798  1.00  0.97           H  
ATOM   2833 1HB  GLN A 191      28.689 -13.020  -0.828  1.00  0.97           H  
ATOM   2834 2HB  GLN A 191      28.855 -11.653  -1.914  1.00  0.97           H  
ATOM   2835 1HG  GLN A 191      30.864 -12.621  -2.879  1.00  0.97           H  
ATOM   2836 2HG  GLN A 191      30.792 -13.960  -1.693  1.00  0.97           H  
ATOM   2837 1HE2 GLN A 191      29.392 -15.649  -4.471  1.00  0.97           H  
ATOM   2838 2HE2 GLN A 191      30.867 -15.274  -3.644  1.00  0.97           H  
ATOM   2839  N   HIS A 192      29.326 -10.762   1.790  1.00  0.96           N  
ATOM   2840  CA  HIS A 192      28.525  -9.856   2.606  1.00  0.96           C  
ATOM   2841  C   HIS A 192      27.035  -9.803   2.240  1.00  0.96           C  
ATOM   2842  O   HIS A 192      26.437  -8.727   2.217  1.00  0.96           O  
ATOM   2843  CB  HIS A 192      29.155  -8.460   2.543  1.00  0.96           C  
ATOM   2844  CG  HIS A 192      30.530  -8.444   3.117  1.00  0.96           C  
ATOM   2845  ND1 HIS A 192      30.763  -8.533   4.472  1.00  0.96           N  
ATOM   2846  CD2 HIS A 192      31.746  -8.394   2.529  1.00  0.96           C  
ATOM   2847  CE1 HIS A 192      32.064  -8.526   4.693  1.00  0.96           C  
ATOM   2848  NE2 HIS A 192      32.682  -8.439   3.530  1.00  0.96           N  
ATOM   2849  H   HIS A 192      29.877 -11.462   2.283  1.00  0.96           H  
ATOM   2850  HA  HIS A 192      28.585 -10.195   3.641  1.00  0.96           H  
ATOM   2851 1HB  HIS A 192      29.202  -8.103   1.516  1.00  0.96           H  
ATOM   2852 2HB  HIS A 192      28.543  -7.756   3.098  1.00  0.96           H  
ATOM   2853  HD2 HIS A 192      31.946  -8.335   1.458  1.00  0.96           H  
ATOM   2854  HE1 HIS A 192      32.547  -8.586   5.674  1.00  0.96           H  
ATOM   2855  HE2 HIS A 192      33.681  -8.420   3.390  1.00  0.96           H  
ATOM   2856  N   ARG A 193      26.416 -10.970   1.990  1.00  0.95           N  
ATOM   2857  CA  ARG A 193      25.002 -11.026   1.609  1.00  0.95           C  
ATOM   2858  C   ARG A 193      24.060 -10.904   2.801  1.00  0.95           C  
ATOM   2859  O   ARG A 193      22.912 -10.486   2.657  1.00  0.95           O  
ATOM   2860  CB  ARG A 193      24.660 -12.328   0.910  1.00  0.95           C  
ATOM   2861  CG  ARG A 193      25.317 -12.563  -0.441  1.00  0.95           C  
ATOM   2862  CD  ARG A 193      24.805 -13.828  -1.071  1.00  0.95           C  
ATOM   2863  NE  ARG A 193      25.514 -14.184  -2.295  1.00  0.95           N  
ATOM   2864  CZ  ARG A 193      25.112 -15.113  -3.178  1.00  0.95           C  
ATOM   2865  NH1 ARG A 193      23.972 -15.740  -3.030  1.00  0.95           N  
ATOM   2866  NH2 ARG A 193      25.895 -15.372  -4.199  1.00  0.95           N  
ATOM   2867  H   ARG A 193      26.942 -11.838   2.067  1.00  0.95           H  
ATOM   2868  HA  ARG A 193      24.812 -10.202   0.925  1.00  0.95           H  
ATOM   2869 1HB  ARG A 193      24.937 -13.157   1.558  1.00  0.95           H  
ATOM   2870 2HB  ARG A 193      23.580 -12.383   0.761  1.00  0.95           H  
ATOM   2871 1HG  ARG A 193      25.103 -11.728  -1.105  1.00  0.95           H  
ATOM   2872 2HG  ARG A 193      26.395 -12.652  -0.304  1.00  0.95           H  
ATOM   2873 1HD  ARG A 193      24.898 -14.654  -0.376  1.00  0.95           H  
ATOM   2874 2HD  ARG A 193      23.761 -13.700  -1.308  1.00  0.95           H  
ATOM   2875  HE  ARG A 193      26.429 -13.755  -2.487  1.00  0.95           H  
ATOM   2876 1HH1 ARG A 193      23.351 -15.496  -2.251  1.00  0.95           H  
ATOM   2877 2HH1 ARG A 193      23.679 -16.440  -3.706  1.00  0.95           H  
ATOM   2878 1HH2 ARG A 193      26.781 -14.855  -4.260  1.00  0.95           H  
ATOM   2879 2HH2 ARG A 193      25.631 -16.060  -4.885  1.00  0.95           H  
ATOM   2880  N   VAL A 194      24.549 -11.296   3.976  1.00  0.94           N  
ATOM   2881  CA  VAL A 194      23.759 -11.276   5.206  1.00  0.94           C  
ATOM   2882  C   VAL A 194      24.250 -10.170   6.139  1.00  0.94           C  
ATOM   2883  O   VAL A 194      23.757  -9.987   7.256  1.00  0.94           O  
ATOM   2884  CB  VAL A 194      23.808 -12.657   5.897  1.00  0.94           C  
ATOM   2885  CG1 VAL A 194      23.197 -13.725   4.995  1.00  0.94           C  
ATOM   2886  CG2 VAL A 194      25.233 -13.025   6.194  1.00  0.94           C  
ATOM   2887  H   VAL A 194      25.502 -11.633   4.013  1.00  0.94           H  
ATOM   2888  HA  VAL A 194      22.719 -11.066   4.950  1.00  0.94           H  
ATOM   2889  HB  VAL A 194      23.236 -12.613   6.816  1.00  0.94           H  
ATOM   2890 1HG1 VAL A 194      23.232 -14.687   5.498  1.00  0.94           H  
ATOM   2891 2HG1 VAL A 194      22.159 -13.467   4.777  1.00  0.94           H  
ATOM   2892 3HG1 VAL A 194      23.760 -13.783   4.065  1.00  0.94           H  
ATOM   2893 1HG2 VAL A 194      25.269 -13.983   6.686  1.00  0.94           H  
ATOM   2894 2HG2 VAL A 194      25.805 -13.074   5.263  1.00  0.94           H  
ATOM   2895 3HG2 VAL A 194      25.663 -12.284   6.833  1.00  0.94           H  
ATOM   2896  N   ALA A 195      25.241  -9.429   5.671  1.00  0.91           N  
ATOM   2897  CA  ALA A 195      25.762  -8.314   6.432  1.00  0.91           C  
ATOM   2898  C   ALA A 195      24.649  -7.315   6.570  1.00  0.91           C  
ATOM   2899  O   ALA A 195      23.772  -7.255   5.718  1.00  0.91           O  
ATOM   2900  CB  ALA A 195      26.970  -7.705   5.774  1.00  0.91           C  
ATOM   2901  H   ALA A 195      25.611  -9.625   4.752  1.00  0.91           H  
ATOM   2902  HA  ALA A 195      26.036  -8.655   7.423  1.00  0.91           H  
ATOM   2903 1HB  ALA A 195      27.330  -6.867   6.369  1.00  0.91           H  
ATOM   2904 2HB  ALA A 195      27.758  -8.458   5.694  1.00  0.91           H  
ATOM   2905 3HB  ALA A 195      26.700  -7.354   4.779  1.00  0.91           H  
ATOM   2906  N   ALA A 196      24.648  -6.573   7.663  1.00  0.88           N  
ATOM   2907  CA  ALA A 196      23.636  -5.555   7.970  1.00  0.88           C  
ATOM   2908  C   ALA A 196      22.239  -6.133   8.234  1.00  0.88           C  
ATOM   2909  O   ALA A 196      21.298  -5.365   8.442  1.00  0.88           O  
ATOM   2910  CB  ALA A 196      23.523  -4.535   6.834  1.00  0.88           C  
ATOM   2911  H   ALA A 196      25.400  -6.704   8.323  1.00  0.88           H  
ATOM   2912  HA  ALA A 196      23.961  -5.039   8.872  1.00  0.88           H  
ATOM   2913 1HB  ALA A 196      22.804  -3.768   7.120  1.00  0.88           H  
ATOM   2914 2HB  ALA A 196      24.493  -4.072   6.661  1.00  0.88           H  
ATOM   2915 3HB  ALA A 196      23.182  -4.995   5.915  1.00  0.88           H  
ATOM   2916  N   LEU A 197      22.106  -7.461   8.304  1.00  0.85           N  
ATOM   2917  CA  LEU A 197      20.855  -8.074   8.707  1.00  0.85           C  
ATOM   2918  C   LEU A 197      21.034  -8.494  10.161  1.00  0.85           C  
ATOM   2919  O   LEU A 197      21.973  -9.234  10.441  1.00  0.85           O  
ATOM   2920  CB  LEU A 197      20.567  -9.307   7.838  1.00  0.85           C  
ATOM   2921  CG  LEU A 197      19.339 -10.107   8.152  1.00  0.85           C  
ATOM   2922  CD1 LEU A 197      18.083  -9.251   7.931  1.00  0.85           C  
ATOM   2923  CD2 LEU A 197      19.347 -11.335   7.261  1.00  0.85           C  
ATOM   2924  H   LEU A 197      22.885  -8.079   8.067  1.00  0.85           H  
ATOM   2925  HA  LEU A 197      20.046  -7.368   8.580  1.00  0.85           H  
ATOM   2926 1HB  LEU A 197      20.513  -8.993   6.795  1.00  0.85           H  
ATOM   2927 2HB  LEU A 197      21.407  -9.986   7.936  1.00  0.85           H  
ATOM   2928  HG  LEU A 197      19.368 -10.415   9.204  1.00  0.85           H  
ATOM   2929 1HD1 LEU A 197      17.201  -9.819   8.155  1.00  0.85           H  
ATOM   2930 2HD1 LEU A 197      18.122  -8.386   8.570  1.00  0.85           H  
ATOM   2931 3HD1 LEU A 197      18.042  -8.934   6.898  1.00  0.85           H  
ATOM   2932 1HD2 LEU A 197      18.494 -11.943   7.486  1.00  0.85           H  
ATOM   2933 2HD2 LEU A 197      19.320 -11.032   6.214  1.00  0.85           H  
ATOM   2934 3HD2 LEU A 197      20.246 -11.900   7.445  1.00  0.85           H  
ATOM   2935  N   PRO A 198      20.291  -7.933  11.126  1.00  0.81           N  
ATOM   2936  CA  PRO A 198      20.350  -8.310  12.520  1.00  0.81           C  
ATOM   2937  C   PRO A 198      19.943  -9.749  12.699  1.00  0.81           C  
ATOM   2938  O   PRO A 198      19.038 -10.217  12.009  1.00  0.81           O  
ATOM   2939  CB  PRO A 198      19.327  -7.378  13.175  1.00  0.81           C  
ATOM   2940  CG  PRO A 198      19.209  -6.206  12.235  1.00  0.81           C  
ATOM   2941  CD  PRO A 198      19.400  -6.786  10.857  1.00  0.81           C  
ATOM   2942  HA  PRO A 198      21.367  -8.139  12.911  1.00  0.81           H  
ATOM   2943 1HB  PRO A 198      18.370  -7.911  13.316  1.00  0.81           H  
ATOM   2944 2HB  PRO A 198      19.679  -7.091  14.178  1.00  0.81           H  
ATOM   2945 1HG  PRO A 198      18.227  -5.722  12.356  1.00  0.81           H  
ATOM   2946 2HG  PRO A 198      19.967  -5.446  12.480  1.00  0.81           H  
ATOM   2947 1HD  PRO A 198      18.446  -7.105  10.443  1.00  0.81           H  
ATOM   2948 2HD  PRO A 198      19.887  -6.019  10.260  1.00  0.81           H  
ATOM   2949  N   PHE A 199      20.537 -10.424  13.669  1.00  0.77           N  
ATOM   2950  CA  PHE A 199      20.098 -11.767  14.018  1.00  0.77           C  
ATOM   2951  C   PHE A 199      19.797 -11.822  15.503  1.00  0.77           C  
ATOM   2952  O   PHE A 199      20.355 -11.058  16.286  1.00  0.77           O  
ATOM   2953  CB  PHE A 199      21.112 -12.849  13.613  1.00  0.77           C  
ATOM   2954  CG  PHE A 199      21.309 -13.009  12.134  1.00  0.77           C  
ATOM   2955  CD1 PHE A 199      22.225 -12.243  11.422  1.00  0.77           C  
ATOM   2956  CD2 PHE A 199      20.569 -13.947  11.454  1.00  0.77           C  
ATOM   2957  CE1 PHE A 199      22.378 -12.423  10.056  1.00  0.77           C  
ATOM   2958  CE2 PHE A 199      20.715 -14.129  10.111  1.00  0.77           C  
ATOM   2959  CZ  PHE A 199      21.622 -13.364   9.406  1.00  0.77           C  
ATOM   2960  H   PHE A 199      21.312 -10.000  14.187  1.00  0.77           H  
ATOM   2961  HA  PHE A 199      19.173 -11.977  13.496  1.00  0.77           H  
ATOM   2962 1HB  PHE A 199      22.052 -12.642  14.045  1.00  0.77           H  
ATOM   2963 2HB  PHE A 199      20.783 -13.809  14.013  1.00  0.77           H  
ATOM   2964  HD1 PHE A 199      22.819 -11.489  11.942  1.00  0.77           H  
ATOM   2965  HD2 PHE A 199      19.855 -14.551  12.009  1.00  0.77           H  
ATOM   2966  HE1 PHE A 199      23.095 -11.809   9.498  1.00  0.77           H  
ATOM   2967  HE2 PHE A 199      20.114 -14.879   9.607  1.00  0.77           H  
ATOM   2968  HZ  PHE A 199      21.738 -13.510   8.339  1.00  0.77           H  
ATOM   2969  N   ALA A 200      18.862 -12.681  15.881  1.00  0.73           N  
ATOM   2970  CA  ALA A 200      18.549 -12.898  17.282  1.00  0.73           C  
ATOM   2971  C   ALA A 200      19.577 -13.843  17.870  1.00  0.73           C  
ATOM   2972  O   ALA A 200      19.866 -13.816  19.066  1.00  0.73           O  
ATOM   2973  CB  ALA A 200      17.160 -13.451  17.429  1.00  0.73           C  
ATOM   2974  H   ALA A 200      18.419 -13.264  15.187  1.00  0.73           H  
ATOM   2975  HA  ALA A 200      18.615 -11.945  17.804  1.00  0.73           H  
ATOM   2976 1HB  ALA A 200      16.945 -13.581  18.476  1.00  0.73           H  
ATOM   2977 2HB  ALA A 200      16.451 -12.752  17.002  1.00  0.73           H  
ATOM   2978 3HB  ALA A 200      17.092 -14.409  16.908  1.00  0.73           H  
ATOM   2979  N   ALA A 201      20.112 -14.696  16.997  1.00  0.71           N  
ATOM   2980  CA  ALA A 201      21.153 -15.644  17.367  1.00  0.71           C  
ATOM   2981  C   ALA A 201      21.912 -16.139  16.159  1.00  0.71           C  
ATOM   2982  O   ALA A 201      21.382 -16.176  15.047  1.00  0.71           O  
ATOM   2983  CB  ALA A 201      20.563 -16.849  18.104  1.00  0.71           C  
ATOM   2984  H   ALA A 201      19.754 -14.681  16.044  1.00  0.71           H  
ATOM   2985  HA  ALA A 201      21.870 -15.123  17.995  1.00  0.71           H  
ATOM   2986 1HB  ALA A 201      21.365 -17.528  18.375  1.00  0.71           H  
ATOM   2987 2HB  ALA A 201      20.057 -16.518  19.001  1.00  0.71           H  
ATOM   2988 3HB  ALA A 201      19.859 -17.364  17.462  1.00  0.71           H  
ATOM   2989  N   ALA A 202      23.131 -16.595  16.394  1.00  0.70           N  
ATOM   2990  CA  ALA A 202      23.844 -17.317  15.352  1.00  0.70           C  
ATOM   2991  C   ALA A 202      24.351 -18.630  15.933  1.00  0.70           C  
ATOM   2992  O   ALA A 202      24.692 -18.681  17.115  1.00  0.70           O  
ATOM   2993  CB  ALA A 202      24.971 -16.478  14.784  1.00  0.70           C  
ATOM   2994  H   ALA A 202      23.569 -16.426  17.303  1.00  0.70           H  
ATOM   2995  HA  ALA A 202      23.145 -17.546  14.563  1.00  0.70           H  
ATOM   2996 1HB  ALA A 202      25.476 -17.037  13.998  1.00  0.70           H  
ATOM   2997 2HB  ALA A 202      24.548 -15.577  14.368  1.00  0.70           H  
ATOM   2998 3HB  ALA A 202      25.675 -16.222  15.569  1.00  0.70           H  
ATOM   2999  N   VAL A 203      24.377 -19.680  15.108  1.00  0.71           N  
ATOM   3000  CA  VAL A 203      24.801 -21.014  15.519  1.00  0.71           C  
ATOM   3001  C   VAL A 203      25.926 -21.560  14.642  1.00  0.71           C  
ATOM   3002  O   VAL A 203      25.851 -21.504  13.411  1.00  0.71           O  
ATOM   3003  CB  VAL A 203      23.621 -22.006  15.422  1.00  0.71           C  
ATOM   3004  CG1 VAL A 203      24.066 -23.394  15.892  1.00  0.71           C  
ATOM   3005  CG2 VAL A 203      22.440 -21.477  16.196  1.00  0.71           C  
ATOM   3006  H   VAL A 203      24.059 -19.541  14.160  1.00  0.71           H  
ATOM   3007  HA  VAL A 203      25.145 -20.964  16.547  1.00  0.71           H  
ATOM   3008  HB  VAL A 203      23.333 -22.106  14.389  1.00  0.71           H  
ATOM   3009 1HG1 VAL A 203      23.245 -24.077  15.810  1.00  0.71           H  
ATOM   3010 2HG1 VAL A 203      24.892 -23.753  15.283  1.00  0.71           H  
ATOM   3011 3HG1 VAL A 203      24.381 -23.332  16.936  1.00  0.71           H  
ATOM   3012 1HG2 VAL A 203      21.607 -22.170  16.106  1.00  0.71           H  
ATOM   3013 2HG2 VAL A 203      22.711 -21.375  17.229  1.00  0.71           H  
ATOM   3014 3HG2 VAL A 203      22.144 -20.509  15.801  1.00  0.71           H  
ATOM   3015  N   PHE A 204      26.969 -22.077  15.273  1.00  0.74           N  
ATOM   3016  CA  PHE A 204      28.080 -22.678  14.552  1.00  0.74           C  
ATOM   3017  C   PHE A 204      28.118 -24.198  14.719  1.00  0.74           C  
ATOM   3018  O   PHE A 204      28.427 -24.732  15.797  1.00  0.74           O  
ATOM   3019  CB  PHE A 204      29.384 -22.077  15.048  1.00  0.74           C  
ATOM   3020  CG  PHE A 204      30.607 -22.488  14.358  1.00  0.74           C  
ATOM   3021  CD1 PHE A 204      30.666 -22.607  12.994  1.00  0.74           C  
ATOM   3022  CD2 PHE A 204      31.739 -22.732  15.098  1.00  0.74           C  
ATOM   3023  CE1 PHE A 204      31.844 -22.959  12.393  1.00  0.74           C  
ATOM   3024  CE2 PHE A 204      32.904 -23.085  14.516  1.00  0.74           C  
ATOM   3025  CZ  PHE A 204      32.969 -23.193  13.172  1.00  0.74           C  
ATOM   3026  H   PHE A 204      26.982 -22.048  16.286  1.00  0.74           H  
ATOM   3027  HA  PHE A 204      27.971 -22.458  13.489  1.00  0.74           H  
ATOM   3028 1HB  PHE A 204      29.336 -21.014  15.028  1.00  0.74           H  
ATOM   3029 2HB  PHE A 204      29.499 -22.357  16.077  1.00  0.74           H  
ATOM   3030  HD1 PHE A 204      29.777 -22.419  12.406  1.00  0.74           H  
ATOM   3031  HD2 PHE A 204      31.688 -22.624  16.150  1.00  0.74           H  
ATOM   3032  HE1 PHE A 204      31.889 -23.042  11.322  1.00  0.74           H  
ATOM   3033  HE2 PHE A 204      33.783 -23.268  15.115  1.00  0.74           H  
ATOM   3034  HZ  PHE A 204      33.906 -23.449  12.728  1.00  0.74           H  
ATOM   3035  N   THR A 205      27.812 -24.892  13.633  1.00  0.81           N  
ATOM   3036  CA  THR A 205      27.810 -26.339  13.594  1.00  0.81           C  
ATOM   3037  C   THR A 205      29.235 -26.747  13.249  1.00  0.81           C  
ATOM   3038  O   THR A 205      30.048 -25.883  12.932  1.00  0.81           O  
ATOM   3039  CB  THR A 205      26.786 -26.861  12.569  1.00  0.81           C  
ATOM   3040  OG1 THR A 205      27.175 -26.442  11.270  1.00  0.81           O  
ATOM   3041  CG2 THR A 205      25.389 -26.305  12.865  1.00  0.81           C  
ATOM   3042  H   THR A 205      27.566 -24.402  12.772  1.00  0.81           H  
ATOM   3043  HA  THR A 205      27.563 -26.731  14.579  1.00  0.81           H  
ATOM   3044  HB  THR A 205      26.759 -27.952  12.599  1.00  0.81           H  
ATOM   3045  HG1 THR A 205      27.152 -25.467  11.233  1.00  0.81           H  
ATOM   3046 1HG2 THR A 205      24.688 -26.677  12.134  1.00  0.81           H  
ATOM   3047 2HG2 THR A 205      25.068 -26.616  13.840  1.00  0.81           H  
ATOM   3048 3HG2 THR A 205      25.417 -25.215  12.820  1.00  0.81           H  
ATOM   3049  N   ASN A 206      29.554 -28.033  13.301  1.00  0.91           N  
ATOM   3050  CA  ASN A 206      30.921 -28.465  12.988  1.00  0.91           C  
ATOM   3051  C   ASN A 206      31.394 -27.902  11.641  1.00  0.91           C  
ATOM   3052  O   ASN A 206      30.660 -27.943  10.642  1.00  0.91           O  
ATOM   3053  CB  ASN A 206      30.992 -29.970  13.000  1.00  0.91           C  
ATOM   3054  CG  ASN A 206      30.857 -30.540  14.385  1.00  0.91           C  
ATOM   3055  OD1 ASN A 206      31.162 -29.874  15.377  1.00  0.91           O  
ATOM   3056  ND2 ASN A 206      30.393 -31.758  14.473  1.00  0.91           N  
ATOM   3057  H   ASN A 206      28.854 -28.715  13.554  1.00  0.91           H  
ATOM   3058  HA  ASN A 206      31.595 -28.071  13.755  1.00  0.91           H  
ATOM   3059 1HB  ASN A 206      30.197 -30.376  12.367  1.00  0.91           H  
ATOM   3060 2HB  ASN A 206      31.945 -30.288  12.577  1.00  0.91           H  
ATOM   3061 1HD2 ASN A 206      30.279 -32.188  15.369  1.00  0.91           H  
ATOM   3062 2HD2 ASN A 206      30.149 -32.258  13.643  1.00  0.91           H  
ATOM   3063  N   LEU A 207      32.622 -27.366  11.621  1.00  1.05           N  
ATOM   3064  CA  LEU A 207      33.151 -26.736  10.410  1.00  1.05           C  
ATOM   3065  C   LEU A 207      33.709 -27.698   9.372  1.00  1.05           C  
ATOM   3066  O   LEU A 207      33.459 -27.532   8.183  1.00  1.05           O  
ATOM   3067  CB  LEU A 207      34.216 -25.712  10.771  1.00  1.05           C  
ATOM   3068  CG  LEU A 207      34.769 -24.951   9.606  1.00  1.05           C  
ATOM   3069  CD1 LEU A 207      33.633 -24.261   8.933  1.00  1.05           C  
ATOM   3070  CD2 LEU A 207      35.774 -23.906  10.065  1.00  1.05           C  
ATOM   3071  H   LEU A 207      33.207 -27.396  12.471  1.00  1.05           H  
ATOM   3072  HA  LEU A 207      32.330 -26.195   9.945  1.00  1.05           H  
ATOM   3073 1HB  LEU A 207      33.786 -25.042  11.427  1.00  1.05           H  
ATOM   3074 2HB  LEU A 207      35.041 -26.219  11.280  1.00  1.05           H  
ATOM   3075  HG  LEU A 207      35.247 -25.643   8.916  1.00  1.05           H  
ATOM   3076 1HD1 LEU A 207      34.011 -23.706   8.095  1.00  1.05           H  
ATOM   3077 2HD1 LEU A 207      32.906 -24.998   8.594  1.00  1.05           H  
ATOM   3078 3HD1 LEU A 207      33.171 -23.585   9.630  1.00  1.05           H  
ATOM   3079 1HD2 LEU A 207      36.145 -23.375   9.194  1.00  1.05           H  
ATOM   3080 2HD2 LEU A 207      35.295 -23.204  10.743  1.00  1.05           H  
ATOM   3081 3HD2 LEU A 207      36.597 -24.392  10.566  1.00  1.05           H  
ATOM   3082  N   SER A 208      34.489 -28.669   9.817  1.00  1.24           N  
ATOM   3083  CA  SER A 208      35.138 -29.630   8.926  1.00  1.24           C  
ATOM   3084  C   SER A 208      35.882 -28.969   7.740  1.00  1.24           C  
ATOM   3085  O   SER A 208      36.400 -27.859   7.857  1.00  1.24           O  
ATOM   3086  CB  SER A 208      34.083 -30.625   8.432  1.00  1.24           C  
ATOM   3087  OG  SER A 208      34.665 -31.673   7.717  1.00  1.24           O  
ATOM   3088  H   SER A 208      34.642 -28.740  10.816  1.00  1.24           H  
ATOM   3089  HA  SER A 208      35.874 -30.181   9.512  1.00  1.24           H  
ATOM   3090 1HB  SER A 208      33.538 -31.028   9.287  1.00  1.24           H  
ATOM   3091 2HB  SER A 208      33.356 -30.113   7.798  1.00  1.24           H  
ATOM   3092  HG  SER A 208      33.949 -32.315   7.559  1.00  1.24           H  
ATOM   3093  N   ARG A 209      35.967 -29.686   6.608  1.00  1.46           N  
ATOM   3094  CA  ARG A 209      36.704 -29.224   5.434  1.00  1.46           C  
ATOM   3095  C   ARG A 209      36.040 -29.475   4.060  1.00  1.46           C  
ATOM   3096  O   ARG A 209      36.694 -29.328   3.021  1.00  1.46           O  
ATOM   3097  CB  ARG A 209      38.063 -29.903   5.438  1.00  1.46           C  
ATOM   3098  CG  ARG A 209      38.009 -31.421   5.382  1.00  1.46           C  
ATOM   3099  CD  ARG A 209      39.370 -32.032   5.466  1.00  1.46           C  
ATOM   3100  NE  ARG A 209      39.315 -33.490   5.432  1.00  1.46           N  
ATOM   3101  CZ  ARG A 209      40.384 -34.307   5.535  1.00  1.46           C  
ATOM   3102  NH1 ARG A 209      41.591 -33.803   5.677  1.00  1.46           N  
ATOM   3103  NH2 ARG A 209      40.218 -35.618   5.494  1.00  1.46           N  
ATOM   3104  H   ARG A 209      35.539 -30.598   6.608  1.00  1.46           H  
ATOM   3105  HA  ARG A 209      36.851 -28.150   5.549  1.00  1.46           H  
ATOM   3106 1HB  ARG A 209      38.614 -29.600   4.568  1.00  1.46           H  
ATOM   3107 2HB  ARG A 209      38.631 -29.600   6.319  1.00  1.46           H  
ATOM   3108 1HG  ARG A 209      37.408 -31.793   6.214  1.00  1.46           H  
ATOM   3109 2HG  ARG A 209      37.549 -31.730   4.441  1.00  1.46           H  
ATOM   3110 1HD  ARG A 209      39.973 -31.693   4.623  1.00  1.46           H  
ATOM   3111 2HD  ARG A 209      39.847 -31.730   6.397  1.00  1.46           H  
ATOM   3112  HE  ARG A 209      38.405 -33.920   5.326  1.00  1.46           H  
ATOM   3113 1HH1 ARG A 209      41.720 -32.802   5.709  1.00  1.46           H  
ATOM   3114 2HH1 ARG A 209      42.389 -34.418   5.754  1.00  1.46           H  
ATOM   3115 1HH2 ARG A 209      39.292 -36.007   5.386  1.00  1.46           H  
ATOM   3116 2HH2 ARG A 209      41.017 -36.230   5.571  1.00  1.46           H  
ATOM   3117  N   ASP A 210      34.738 -29.789   4.028  1.00  1.69           N  
ATOM   3118  CA  ASP A 210      34.067 -30.125   2.753  1.00  1.69           C  
ATOM   3119  C   ASP A 210      34.134 -29.036   1.674  1.00  1.69           C  
ATOM   3120  O   ASP A 210      34.105 -29.344   0.482  1.00  1.69           O  
ATOM   3121  CB  ASP A 210      32.574 -30.486   2.946  1.00  1.69           C  
ATOM   3122  CG  ASP A 210      32.263 -31.915   3.567  1.00  1.69           C  
ATOM   3123  OD1 ASP A 210      33.155 -32.725   3.659  1.00  1.69           O  
ATOM   3124  OD2 ASP A 210      31.092 -32.173   3.877  1.00  1.69           O  
ATOM   3125  H   ASP A 210      34.224 -29.844   4.897  1.00  1.69           H  
ATOM   3126  HA  ASP A 210      34.564 -31.007   2.348  1.00  1.69           H  
ATOM   3127 1HB  ASP A 210      32.112 -29.732   3.587  1.00  1.69           H  
ATOM   3128 2HB  ASP A 210      32.071 -30.419   1.978  1.00  1.69           H  
ATOM   3129  N   HIS A 211      34.200 -27.772   2.077  1.00  1.88           N  
ATOM   3130  CA  HIS A 211      34.203 -26.676   1.118  1.00  1.88           C  
ATOM   3131  C   HIS A 211      35.498 -25.855   1.109  1.00  1.88           C  
ATOM   3132  O   HIS A 211      35.492 -24.699   0.680  1.00  1.88           O  
ATOM   3133  CB  HIS A 211      33.003 -25.772   1.390  1.00  1.88           C  
ATOM   3134  CG  HIS A 211      31.692 -26.474   1.213  1.00  1.88           C  
ATOM   3135  ND1 HIS A 211      31.193 -26.822  -0.021  1.00  1.88           N  
ATOM   3136  CD2 HIS A 211      30.783 -26.899   2.119  1.00  1.88           C  
ATOM   3137  CE1 HIS A 211      30.033 -27.431   0.132  1.00  1.88           C  
ATOM   3138  NE2 HIS A 211      29.759 -27.490   1.422  1.00  1.88           N  
ATOM   3139  H   HIS A 211      34.242 -27.565   3.064  1.00  1.88           H  
ATOM   3140  HA  HIS A 211      34.083 -27.083   0.115  1.00  1.88           H  
ATOM   3141 1HB  HIS A 211      33.043 -25.433   2.405  1.00  1.88           H  
ATOM   3142 2HB  HIS A 211      33.032 -24.896   0.744  1.00  1.88           H  
ATOM   3143  HD1 HIS A 211      31.629 -26.659  -0.904  1.00  1.88           H  
ATOM   3144  HD2 HIS A 211      30.746 -26.851   3.201  1.00  1.88           H  
ATOM   3145  HE1 HIS A 211      29.477 -27.786  -0.736  1.00  1.88           H  
ATOM   3146  N   LEU A 212      36.626 -26.439   1.532  1.00  1.98           N  
ATOM   3147  CA  LEU A 212      37.858 -25.637   1.550  1.00  1.98           C  
ATOM   3148  C   LEU A 212      38.346 -25.155   0.192  1.00  1.98           C  
ATOM   3149  O   LEU A 212      38.866 -24.046   0.085  1.00  1.98           O  
ATOM   3150  CB  LEU A 212      39.051 -26.389   2.141  1.00  1.98           C  
ATOM   3151  CG  LEU A 212      38.963 -26.696   3.572  1.00  1.98           C  
ATOM   3152  CD1 LEU A 212      40.225 -27.398   4.034  1.00  1.98           C  
ATOM   3153  CD2 LEU A 212      38.707 -25.495   4.257  1.00  1.98           C  
ATOM   3154  H   LEU A 212      36.621 -27.403   1.880  1.00  1.98           H  
ATOM   3155  HA  LEU A 212      37.666 -24.756   2.163  1.00  1.98           H  
ATOM   3156 1HB  LEU A 212      39.165 -27.332   1.605  1.00  1.98           H  
ATOM   3157 2HB  LEU A 212      39.950 -25.792   1.980  1.00  1.98           H  
ATOM   3158  HG  LEU A 212      38.148 -27.361   3.736  1.00  1.98           H  
ATOM   3159 1HD1 LEU A 212      40.144 -27.631   5.096  1.00  1.98           H  
ATOM   3160 2HD1 LEU A 212      40.360 -28.317   3.467  1.00  1.98           H  
ATOM   3161 3HD1 LEU A 212      41.079 -26.743   3.873  1.00  1.98           H  
ATOM   3162 1HD2 LEU A 212      38.610 -25.693   5.318  1.00  1.98           H  
ATOM   3163 2HD2 LEU A 212      39.502 -24.810   4.070  1.00  1.98           H  
ATOM   3164 3HD2 LEU A 212      37.790 -25.098   3.865  1.00  1.98           H  
ATOM   3165  N   ASP A 213      38.145 -25.948  -0.858  1.00  1.98           N  
ATOM   3166  CA  ASP A 213      38.668 -25.592  -2.179  1.00  1.98           C  
ATOM   3167  C   ASP A 213      38.160 -24.238  -2.667  1.00  1.98           C  
ATOM   3168  O   ASP A 213      38.901 -23.460  -3.272  1.00  1.98           O  
ATOM   3169  CB  ASP A 213      38.276 -26.657  -3.205  1.00  1.98           C  
ATOM   3170  CG  ASP A 213      39.022 -27.980  -3.028  1.00  1.98           C  
ATOM   3171  OD1 ASP A 213      39.995 -28.016  -2.310  1.00  1.98           O  
ATOM   3172  OD2 ASP A 213      38.600 -28.947  -3.614  1.00  1.98           O  
ATOM   3173  H   ASP A 213      37.668 -26.828  -0.723  1.00  1.98           H  
ATOM   3174  HA  ASP A 213      39.756 -25.546  -2.114  1.00  1.98           H  
ATOM   3175 1HB  ASP A 213      37.204 -26.846  -3.136  1.00  1.98           H  
ATOM   3176 2HB  ASP A 213      38.472 -26.278  -4.209  1.00  1.98           H  
ATOM   3177  N   TYR A 214      36.928 -23.911  -2.310  1.00  1.88           N  
ATOM   3178  CA  TYR A 214      36.281 -22.684  -2.745  1.00  1.88           C  
ATOM   3179  C   TYR A 214      36.938 -21.444  -2.159  1.00  1.88           C  
ATOM   3180  O   TYR A 214      36.756 -20.341  -2.676  1.00  1.88           O  
ATOM   3181  CB  TYR A 214      34.814 -22.712  -2.331  1.00  1.88           C  
ATOM   3182  CG  TYR A 214      33.989 -23.691  -3.104  1.00  1.88           C  
ATOM   3183  CD1 TYR A 214      33.584 -24.863  -2.499  1.00  1.88           C  
ATOM   3184  CD2 TYR A 214      33.624 -23.421  -4.411  1.00  1.88           C  
ATOM   3185  CE1 TYR A 214      32.819 -25.773  -3.195  1.00  1.88           C  
ATOM   3186  CE2 TYR A 214      32.854 -24.327  -5.112  1.00  1.88           C  
ATOM   3187  CZ  TYR A 214      32.452 -25.501  -4.508  1.00  1.88           C  
ATOM   3188  OH  TYR A 214      31.686 -26.408  -5.205  1.00  1.88           O  
ATOM   3189  H   TYR A 214      36.401 -24.563  -1.744  1.00  1.88           H  
ATOM   3190  HA  TYR A 214      36.353 -22.622  -3.829  1.00  1.88           H  
ATOM   3191 1HB  TYR A 214      34.744 -22.970  -1.272  1.00  1.88           H  
ATOM   3192 2HB  TYR A 214      34.382 -21.719  -2.451  1.00  1.88           H  
ATOM   3193  HD1 TYR A 214      33.876 -25.066  -1.474  1.00  1.88           H  
ATOM   3194  HD2 TYR A 214      33.943 -22.492  -4.886  1.00  1.88           H  
ATOM   3195  HE1 TYR A 214      32.505 -26.700  -2.718  1.00  1.88           H  
ATOM   3196  HE2 TYR A 214      32.565 -24.117  -6.143  1.00  1.88           H  
ATOM   3197  HH  TYR A 214      31.524 -26.074  -6.091  1.00  1.88           H  
ATOM   3198  N   HIS A 215      37.652 -21.616  -1.052  1.00  1.72           N  
ATOM   3199  CA  HIS A 215      38.274 -20.514  -0.358  1.00  1.72           C  
ATOM   3200  C   HIS A 215      39.775 -20.688  -0.239  1.00  1.72           C  
ATOM   3201  O   HIS A 215      40.401 -20.083   0.625  1.00  1.72           O  
ATOM   3202  CB  HIS A 215      37.637 -20.400   1.012  1.00  1.72           C  
ATOM   3203  CG  HIS A 215      36.211 -20.121   0.887  1.00  1.72           C  
ATOM   3204  ND1 HIS A 215      35.717 -18.878   0.558  1.00  1.72           N  
ATOM   3205  CD2 HIS A 215      35.150 -20.937   0.977  1.00  1.72           C  
ATOM   3206  CE1 HIS A 215      34.403 -18.947   0.484  1.00  1.72           C  
ATOM   3207  NE2 HIS A 215      34.049 -20.187   0.737  1.00  1.72           N  
ATOM   3208  H   HIS A 215      37.809 -22.554  -0.686  1.00  1.72           H  
ATOM   3209  HA  HIS A 215      38.093 -19.588  -0.900  1.00  1.72           H  
ATOM   3210 1HB  HIS A 215      37.767 -21.339   1.558  1.00  1.72           H  
ATOM   3211 2HB  HIS A 215      38.114 -19.606   1.588  1.00  1.72           H  
ATOM   3212  HD2 HIS A 215      35.165 -22.005   1.200  1.00  1.72           H  
ATOM   3213  HE1 HIS A 215      33.722 -18.125   0.257  1.00  1.72           H  
ATOM   3214  HE2 HIS A 215      33.111 -20.551   0.771  1.00  1.72           H  
ATOM   3215  N   GLY A 216      40.367 -21.554  -1.060  1.00  1.54           N  
ATOM   3216  CA  GLY A 216      41.816 -21.743  -1.008  1.00  1.54           C  
ATOM   3217  C   GLY A 216      42.289 -22.686   0.107  1.00  1.54           C  
ATOM   3218  O   GLY A 216      42.895 -23.725  -0.167  1.00  1.54           O  
ATOM   3219  H   GLY A 216      39.820 -22.073  -1.753  1.00  1.54           H  
ATOM   3220 1HA  GLY A 216      42.155 -22.129  -1.969  1.00  1.54           H  
ATOM   3221 2HA  GLY A 216      42.293 -20.774  -0.877  1.00  1.54           H  
ATOM   3222  N   ASP A 217      42.027 -22.316   1.362  1.00  1.35           N  
ATOM   3223  CA  ASP A 217      42.465 -23.145   2.489  1.00  1.35           C  
ATOM   3224  C   ASP A 217      41.653 -23.003   3.783  1.00  1.35           C  
ATOM   3225  O   ASP A 217      40.755 -22.166   3.899  1.00  1.35           O  
ATOM   3226  CB  ASP A 217      43.943 -22.839   2.789  1.00  1.35           C  
ATOM   3227  CG  ASP A 217      44.210 -21.375   3.216  1.00  1.35           C  
ATOM   3228  OD1 ASP A 217      43.552 -20.894   4.127  1.00  1.35           O  
ATOM   3229  OD2 ASP A 217      45.035 -20.731   2.596  1.00  1.35           O  
ATOM   3230  H   ASP A 217      41.520 -21.442   1.487  1.00  1.35           H  
ATOM   3231  HA  ASP A 217      42.392 -24.188   2.175  1.00  1.35           H  
ATOM   3232 1HB  ASP A 217      44.309 -23.499   3.569  1.00  1.35           H  
ATOM   3233 2HB  ASP A 217      44.538 -23.048   1.896  1.00  1.35           H  
ATOM   3234  N   MET A 218      42.043 -23.802   4.784  1.00  1.19           N  
ATOM   3235  CA  MET A 218      41.404 -23.869   6.100  1.00  1.19           C  
ATOM   3236  C   MET A 218      41.366 -22.549   6.860  1.00  1.19           C  
ATOM   3237  O   MET A 218      40.361 -22.230   7.492  1.00  1.19           O  
ATOM   3238  CB  MET A 218      42.111 -24.939   6.923  1.00  1.19           C  
ATOM   3239  CG  MET A 218      41.440 -25.337   8.227  1.00  1.19           C  
ATOM   3240  SD  MET A 218      39.903 -26.243   7.982  1.00  1.19           S  
ATOM   3241  CE  MET A 218      38.734 -25.039   8.540  1.00  1.19           C  
ATOM   3242  H   MET A 218      42.808 -24.435   4.606  1.00  1.19           H  
ATOM   3243  HA  MET A 218      40.376 -24.169   5.973  1.00  1.19           H  
ATOM   3244 1HB  MET A 218      42.215 -25.841   6.323  1.00  1.19           H  
ATOM   3245 2HB  MET A 218      43.117 -24.595   7.167  1.00  1.19           H  
ATOM   3246 1HG  MET A 218      42.118 -25.959   8.809  1.00  1.19           H  
ATOM   3247 2HG  MET A 218      41.221 -24.437   8.807  1.00  1.19           H  
ATOM   3248 1HE  MET A 218      37.729 -25.453   8.444  1.00  1.19           H  
ATOM   3249 2HE  MET A 218      38.930 -24.797   9.586  1.00  1.19           H  
ATOM   3250 3HE  MET A 218      38.827 -24.134   7.943  1.00  1.19           H  
ATOM   3251  N   GLN A 219      42.455 -21.783   6.847  1.00  1.06           N  
ATOM   3252  CA  GLN A 219      42.446 -20.530   7.596  1.00  1.06           C  
ATOM   3253  C   GLN A 219      41.511 -19.515   6.943  1.00  1.06           C  
ATOM   3254  O   GLN A 219      40.800 -18.763   7.626  1.00  1.06           O  
ATOM   3255  CB  GLN A 219      43.861 -19.966   7.733  1.00  1.06           C  
ATOM   3256  CG  GLN A 219      44.770 -20.797   8.639  1.00  1.06           C  
ATOM   3257  CD  GLN A 219      46.185 -20.230   8.767  1.00  1.06           C  
ATOM   3258  OE1 GLN A 219      46.692 -19.537   7.880  1.00  1.06           O  
ATOM   3259  NE2 GLN A 219      46.831 -20.528   9.890  1.00  1.06           N  
ATOM   3260  H   GLN A 219      43.263 -22.041   6.293  1.00  1.06           H  
ATOM   3261  HA  GLN A 219      42.067 -20.733   8.597  1.00  1.06           H  
ATOM   3262 1HB  GLN A 219      44.322 -19.913   6.740  1.00  1.06           H  
ATOM   3263 2HB  GLN A 219      43.813 -18.952   8.126  1.00  1.06           H  
ATOM   3264 1HG  GLN A 219      44.325 -20.835   9.635  1.00  1.06           H  
ATOM   3265 2HG  GLN A 219      44.841 -21.804   8.227  1.00  1.06           H  
ATOM   3266 1HE2 GLN A 219      47.761 -20.188  10.039  1.00  1.06           H  
ATOM   3267 2HE2 GLN A 219      46.388 -21.092  10.587  1.00  1.06           H  
ATOM   3268  N   GLN A 220      41.488 -19.490   5.608  1.00  0.98           N  
ATOM   3269  CA  GLN A 220      40.611 -18.549   4.922  1.00  0.98           C  
ATOM   3270  C   GLN A 220      39.147 -18.944   5.122  1.00  0.98           C  
ATOM   3271  O   GLN A 220      38.285 -18.092   5.358  1.00  0.98           O  
ATOM   3272  CB  GLN A 220      40.949 -18.491   3.431  1.00  0.98           C  
ATOM   3273  CG  GLN A 220      42.308 -17.861   3.112  1.00  0.98           C  
ATOM   3274  CD  GLN A 220      42.621 -17.814   1.606  1.00  0.98           C  
ATOM   3275  OE1 GLN A 220      41.974 -17.053   0.867  1.00  0.98           O  
ATOM   3276  NE2 GLN A 220      43.603 -18.599   1.147  1.00  0.98           N  
ATOM   3277  H   GLN A 220      42.108 -20.111   5.064  1.00  0.98           H  
ATOM   3278  HA  GLN A 220      40.759 -17.560   5.350  1.00  0.98           H  
ATOM   3279 1HB  GLN A 220      40.976 -19.513   3.044  1.00  0.98           H  
ATOM   3280 2HB  GLN A 220      40.172 -17.958   2.888  1.00  0.98           H  
ATOM   3281 1HG  GLN A 220      42.328 -16.847   3.501  1.00  0.98           H  
ATOM   3282 2HG  GLN A 220      43.082 -18.464   3.595  1.00  0.98           H  
ATOM   3283 1HE2 GLN A 220      43.834 -18.595   0.181  1.00  0.98           H  
ATOM   3284 2HE2 GLN A 220      44.124 -19.228   1.785  1.00  0.98           H  
ATOM   3285  N   TYR A 221      38.884 -20.248   5.072  1.00  0.92           N  
ATOM   3286  CA  TYR A 221      37.553 -20.809   5.247  1.00  0.92           C  
ATOM   3287  C   TYR A 221      37.032 -20.533   6.650  1.00  0.92           C  
ATOM   3288  O   TYR A 221      35.920 -20.027   6.829  1.00  0.92           O  
ATOM   3289  CB  TYR A 221      37.620 -22.283   4.917  1.00  0.92           C  
ATOM   3290  CG  TYR A 221      36.375 -23.059   5.023  1.00  0.92           C  
ATOM   3291  CD1 TYR A 221      35.385 -22.848   4.123  1.00  0.92           C  
ATOM   3292  CD2 TYR A 221      36.269 -24.059   5.941  1.00  0.92           C  
ATOM   3293  CE1 TYR A 221      34.268 -23.615   4.153  1.00  0.92           C  
ATOM   3294  CE2 TYR A 221      35.174 -24.849   5.966  1.00  0.92           C  
ATOM   3295  CZ  TYR A 221      34.175 -24.630   5.088  1.00  0.92           C  
ATOM   3296  OH  TYR A 221      33.088 -25.415   5.132  1.00  0.92           O  
ATOM   3297  H   TYR A 221      39.647 -20.894   4.863  1.00  0.92           H  
ATOM   3298  HA  TYR A 221      36.880 -20.325   4.539  1.00  0.92           H  
ATOM   3299 1HB  TYR A 221      38.000 -22.398   3.899  1.00  0.92           H  
ATOM   3300 2HB  TYR A 221      38.352 -22.747   5.574  1.00  0.92           H  
ATOM   3301  HD1 TYR A 221      35.497 -22.066   3.398  1.00  0.92           H  
ATOM   3302  HD2 TYR A 221      37.066 -24.231   6.621  1.00  0.92           H  
ATOM   3303  HE1 TYR A 221      33.469 -23.435   3.434  1.00  0.92           H  
ATOM   3304  HE2 TYR A 221      35.097 -25.663   6.687  1.00  0.92           H  
ATOM   3305  HH  TYR A 221      33.198 -26.058   5.857  1.00  0.92           H  
ATOM   3306  N   GLU A 222      37.847 -20.846   7.652  1.00  0.89           N  
ATOM   3307  CA  GLU A 222      37.476 -20.579   9.022  1.00  0.89           C  
ATOM   3308  C   GLU A 222      37.182 -19.100   9.224  1.00  0.89           C  
ATOM   3309  O   GLU A 222      36.166 -18.747   9.833  1.00  0.89           O  
ATOM   3310  CB  GLU A 222      38.601 -21.007   9.956  1.00  0.89           C  
ATOM   3311  CG  GLU A 222      38.316 -20.750  11.392  1.00  0.89           C  
ATOM   3312  CD  GLU A 222      39.431 -21.132  12.318  1.00  0.89           C  
ATOM   3313  OE1 GLU A 222      40.400 -21.717  11.899  1.00  0.89           O  
ATOM   3314  OE2 GLU A 222      39.303 -20.804  13.470  1.00  0.89           O  
ATOM   3315  H   GLU A 222      38.752 -21.276   7.467  1.00  0.89           H  
ATOM   3316  HA  GLU A 222      36.573 -21.135   9.257  1.00  0.89           H  
ATOM   3317 1HB  GLU A 222      38.790 -22.075   9.833  1.00  0.89           H  
ATOM   3318 2HB  GLU A 222      39.517 -20.480   9.684  1.00  0.89           H  
ATOM   3319 1HG  GLU A 222      38.092 -19.691  11.523  1.00  0.89           H  
ATOM   3320 2HG  GLU A 222      37.431 -21.311  11.653  1.00  0.89           H  
ATOM   3321  N   SER A 223      38.039 -18.228   8.674  1.00  0.88           N  
ATOM   3322  CA  SER A 223      37.857 -16.793   8.819  1.00  0.88           C  
ATOM   3323  C   SER A 223      36.529 -16.355   8.209  1.00  0.88           C  
ATOM   3324  O   SER A 223      35.800 -15.553   8.799  1.00  0.88           O  
ATOM   3325  CB  SER A 223      39.000 -16.060   8.140  1.00  0.88           C  
ATOM   3326  OG  SER A 223      40.222 -16.334   8.780  1.00  0.88           O  
ATOM   3327  H   SER A 223      38.868 -18.561   8.178  1.00  0.88           H  
ATOM   3328  HA  SER A 223      37.857 -16.549   9.880  1.00  0.88           H  
ATOM   3329 1HB  SER A 223      39.059 -16.360   7.098  1.00  0.88           H  
ATOM   3330 2HB  SER A 223      38.806 -14.991   8.163  1.00  0.88           H  
ATOM   3331  HG  SER A 223      40.430 -17.273   8.557  1.00  0.88           H  
ATOM   3332  N   ALA A 224      36.184 -16.923   7.048  1.00  0.88           N  
ATOM   3333  CA  ALA A 224      34.936 -16.593   6.375  1.00  0.88           C  
ATOM   3334  C   ALA A 224      33.735 -16.888   7.256  1.00  0.88           C  
ATOM   3335  O   ALA A 224      32.766 -16.132   7.263  1.00  0.88           O  
ATOM   3336  CB  ALA A 224      34.807 -17.395   5.094  1.00  0.88           C  
ATOM   3337  H   ALA A 224      36.831 -17.571   6.596  1.00  0.88           H  
ATOM   3338  HA  ALA A 224      34.943 -15.530   6.146  1.00  0.88           H  
ATOM   3339 1HB  ALA A 224      33.883 -17.134   4.608  1.00  0.88           H  
ATOM   3340 2HB  ALA A 224      35.650 -17.180   4.437  1.00  0.88           H  
ATOM   3341 3HB  ALA A 224      34.796 -18.453   5.324  1.00  0.88           H  
ATOM   3342  N   LYS A 225      33.813 -17.970   8.027  1.00  0.89           N  
ATOM   3343  CA  LYS A 225      32.708 -18.368   8.886  1.00  0.89           C  
ATOM   3344  C   LYS A 225      32.681 -17.549  10.183  1.00  0.89           C  
ATOM   3345  O   LYS A 225      31.619 -17.145  10.667  1.00  0.89           O  
ATOM   3346  CB  LYS A 225      32.832 -19.861   9.169  1.00  0.89           C  
ATOM   3347  CG  LYS A 225      32.692 -20.712   7.961  1.00  0.89           C  
ATOM   3348  CD  LYS A 225      31.280 -20.759   7.523  1.00  0.89           C  
ATOM   3349  CE  LYS A 225      31.131 -21.512   6.249  1.00  0.89           C  
ATOM   3350  NZ  LYS A 225      31.136 -22.967   6.416  1.00  0.89           N  
ATOM   3351  H   LYS A 225      34.647 -18.562   7.961  1.00  0.89           H  
ATOM   3352  HA  LYS A 225      31.782 -18.199   8.355  1.00  0.89           H  
ATOM   3353 1HB  LYS A 225      33.805 -20.074   9.620  1.00  0.89           H  
ATOM   3354 2HB  LYS A 225      32.048 -20.168   9.856  1.00  0.89           H  
ATOM   3355 1HG  LYS A 225      33.309 -20.305   7.155  1.00  0.89           H  
ATOM   3356 2HG  LYS A 225      33.029 -21.691   8.177  1.00  0.89           H  
ATOM   3357 1HD  LYS A 225      30.710 -21.265   8.296  1.00  0.89           H  
ATOM   3358 2HD  LYS A 225      30.886 -19.755   7.402  1.00  0.89           H  
ATOM   3359 1HE  LYS A 225      30.201 -21.214   5.769  1.00  0.89           H  
ATOM   3360 2HE  LYS A 225      31.968 -21.241   5.628  1.00  0.89           H  
ATOM   3361 1HZ  LYS A 225      31.038 -23.408   5.511  1.00  0.89           H  
ATOM   3362 2HZ  LYS A 225      31.999 -23.263   6.856  1.00  0.89           H  
ATOM   3363 3HZ  LYS A 225      30.349 -23.234   6.995  1.00  0.89           H  
ATOM   3364  N   TRP A 226      33.868 -17.213  10.682  1.00  0.92           N  
ATOM   3365  CA  TRP A 226      34.073 -16.421  11.897  1.00  0.92           C  
ATOM   3366  C   TRP A 226      33.381 -15.067  11.780  1.00  0.92           C  
ATOM   3367  O   TRP A 226      32.820 -14.557  12.757  1.00  0.92           O  
ATOM   3368  CB  TRP A 226      35.567 -16.313  12.206  1.00  0.92           C  
ATOM   3369  CG  TRP A 226      35.946 -15.594  13.474  1.00  0.92           C  
ATOM   3370  CD1 TRP A 226      35.941 -16.110  14.733  1.00  0.92           C  
ATOM   3371  CD2 TRP A 226      36.489 -14.268  13.595  1.00  0.92           C  
ATOM   3372  NE1 TRP A 226      36.415 -15.197  15.629  1.00  0.92           N  
ATOM   3373  CE2 TRP A 226      36.764 -14.066  14.961  1.00  0.92           C  
ATOM   3374  CE3 TRP A 226      36.778 -13.252  12.673  1.00  0.92           C  
ATOM   3375  CZ2 TRP A 226      37.304 -12.890  15.432  1.00  0.92           C  
ATOM   3376  CZ3 TRP A 226      37.327 -12.067  13.146  1.00  0.92           C  
ATOM   3377  CH2 TRP A 226      37.583 -11.890  14.493  1.00  0.92           C  
ATOM   3378  H   TRP A 226      34.700 -17.577  10.218  1.00  0.92           H  
ATOM   3379  HA  TRP A 226      33.616 -16.952  12.729  1.00  0.92           H  
ATOM   3380 1HB  TRP A 226      36.000 -17.312  12.238  1.00  0.92           H  
ATOM   3381 2HB  TRP A 226      36.048 -15.793  11.385  1.00  0.92           H  
ATOM   3382  HD1 TRP A 226      35.613 -17.086  14.982  1.00  0.92           H  
ATOM   3383  HE1 TRP A 226      36.512 -15.340  16.625  1.00  0.92           H  
ATOM   3384  HE3 TRP A 226      36.575 -13.392  11.609  1.00  0.92           H  
ATOM   3385  HZ2 TRP A 226      37.515 -12.732  16.494  1.00  0.92           H  
ATOM   3386  HZ3 TRP A 226      37.548 -11.276  12.429  1.00  0.92           H  
ATOM   3387  HH2 TRP A 226      38.010 -10.947  14.830  1.00  0.92           H  
ATOM   3388  N   LEU A 227      33.371 -14.501  10.570  1.00  0.95           N  
ATOM   3389  CA  LEU A 227      32.763 -13.195  10.318  1.00  0.95           C  
ATOM   3390  C   LEU A 227      31.302 -13.135  10.799  1.00  0.95           C  
ATOM   3391  O   LEU A 227      30.850 -12.081  11.288  1.00  0.95           O  
ATOM   3392  CB  LEU A 227      32.710 -12.932   8.806  1.00  0.95           C  
ATOM   3393  CG  LEU A 227      33.998 -12.728   8.068  1.00  0.95           C  
ATOM   3394  CD1 LEU A 227      33.686 -12.676   6.545  1.00  0.95           C  
ATOM   3395  CD2 LEU A 227      34.656 -11.458   8.558  1.00  0.95           C  
ATOM   3396  H   LEU A 227      33.876 -14.975   9.815  1.00  0.95           H  
ATOM   3397  HA  LEU A 227      33.350 -12.428  10.821  1.00  0.95           H  
ATOM   3398 1HB  LEU A 227      32.200 -13.775   8.333  1.00  0.95           H  
ATOM   3399 2HB  LEU A 227      32.111 -12.043   8.642  1.00  0.95           H  
ATOM   3400  HG  LEU A 227      34.652 -13.558   8.245  1.00  0.95           H  
ATOM   3401 1HD1 LEU A 227      34.610 -12.543   5.986  1.00  0.95           H  
ATOM   3402 2HD1 LEU A 227      33.211 -13.614   6.243  1.00  0.95           H  
ATOM   3403 3HD1 LEU A 227      33.011 -11.845   6.334  1.00  0.95           H  
ATOM   3404 1HD2 LEU A 227      35.593 -11.300   8.027  1.00  0.95           H  
ATOM   3405 2HD2 LEU A 227      33.992 -10.614   8.374  1.00  0.95           H  
ATOM   3406 3HD2 LEU A 227      34.856 -11.533   9.628  1.00  0.95           H  
ATOM   3407  N   LEU A 228      30.570 -14.257  10.696  1.00  1.00           N  
ATOM   3408  CA  LEU A 228      29.171 -14.316  11.130  1.00  1.00           C  
ATOM   3409  C   LEU A 228      29.009 -13.983  12.604  1.00  1.00           C  
ATOM   3410  O   LEU A 228      27.944 -13.556  13.028  1.00  1.00           O  
ATOM   3411  CB  LEU A 228      28.521 -15.667  10.855  1.00  1.00           C  
ATOM   3412  CG  LEU A 228      26.993 -15.765  11.284  1.00  1.00           C  
ATOM   3413  CD1 LEU A 228      26.148 -14.694  10.554  1.00  1.00           C  
ATOM   3414  CD2 LEU A 228      26.460 -17.161  10.967  1.00  1.00           C  
ATOM   3415  H   LEU A 228      31.005 -15.117  10.353  1.00  1.00           H  
ATOM   3416  HA  LEU A 228      28.613 -13.585  10.558  1.00  1.00           H  
ATOM   3417 1HB  LEU A 228      28.588 -15.874   9.816  1.00  1.00           H  
ATOM   3418 2HB  LEU A 228      29.074 -16.430  11.379  1.00  1.00           H  
ATOM   3419  HG  LEU A 228      26.917 -15.581  12.358  1.00  1.00           H  
ATOM   3420 1HD1 LEU A 228      25.108 -14.767  10.878  1.00  1.00           H  
ATOM   3421 2HD1 LEU A 228      26.531 -13.704  10.794  1.00  1.00           H  
ATOM   3422 3HD1 LEU A 228      26.196 -14.846   9.488  1.00  1.00           H  
ATOM   3423 1HD2 LEU A 228      25.416 -17.241  11.277  1.00  1.00           H  
ATOM   3424 2HD2 LEU A 228      26.535 -17.346   9.895  1.00  1.00           H  
ATOM   3425 3HD2 LEU A 228      27.048 -17.890  11.504  1.00  1.00           H  
ATOM   3426  N   PHE A 229      30.021 -14.280  13.403  1.00  1.05           N  
ATOM   3427  CA  PHE A 229      29.935 -14.077  14.829  1.00  1.05           C  
ATOM   3428  C   PHE A 229      30.701 -12.836  15.276  1.00  1.05           C  
ATOM   3429  O   PHE A 229      30.340 -12.192  16.262  1.00  1.05           O  
ATOM   3430  CB  PHE A 229      30.502 -15.312  15.473  1.00  1.05           C  
ATOM   3431  CG  PHE A 229      29.733 -16.498  15.064  1.00  1.05           C  
ATOM   3432  CD1 PHE A 229      30.093 -17.206  13.942  1.00  1.05           C  
ATOM   3433  CD2 PHE A 229      28.653 -16.901  15.769  1.00  1.05           C  
ATOM   3434  CE1 PHE A 229      29.361 -18.291  13.542  1.00  1.05           C  
ATOM   3435  CE2 PHE A 229      27.930 -17.996  15.387  1.00  1.05           C  
ATOM   3436  CZ  PHE A 229      28.278 -18.682  14.264  1.00  1.05           C  
ATOM   3437  H   PHE A 229      30.896 -14.617  13.008  1.00  1.05           H  
ATOM   3438  HA  PHE A 229      28.888 -13.961  15.106  1.00  1.05           H  
ATOM   3439 1HB  PHE A 229      31.549 -15.444  15.185  1.00  1.05           H  
ATOM   3440 2HB  PHE A 229      30.438 -15.212  16.539  1.00  1.05           H  
ATOM   3441  HD1 PHE A 229      30.964 -16.885  13.359  1.00  1.05           H  
ATOM   3442  HD2 PHE A 229      28.372 -16.336  16.637  1.00  1.05           H  
ATOM   3443  HE1 PHE A 229      29.650 -18.835  12.647  1.00  1.05           H  
ATOM   3444  HE2 PHE A 229      27.071 -18.308  15.971  1.00  1.05           H  
ATOM   3445  HZ  PHE A 229      27.699 -19.539  13.947  1.00  1.05           H  
ATOM   3446  N   SER A 230      31.768 -12.514  14.541  1.00  1.11           N  
ATOM   3447  CA  SER A 230      32.637 -11.385  14.852  1.00  1.11           C  
ATOM   3448  C   SER A 230      32.111 -10.021  14.419  1.00  1.11           C  
ATOM   3449  O   SER A 230      32.181  -9.060  15.188  1.00  1.11           O  
ATOM   3450  CB  SER A 230      33.981 -11.565  14.214  1.00  1.11           C  
ATOM   3451  OG  SER A 230      34.794 -10.446  14.471  1.00  1.11           O  
ATOM   3452  H   SER A 230      32.010 -13.107  13.750  1.00  1.11           H  
ATOM   3453  HA  SER A 230      32.773 -11.362  15.932  1.00  1.11           H  
ATOM   3454 1HB  SER A 230      34.436 -12.458  14.608  1.00  1.11           H  
ATOM   3455 2HB  SER A 230      33.864 -11.701  13.142  1.00  1.11           H  
ATOM   3456  HG  SER A 230      34.271  -9.681  14.212  1.00  1.11           H  
ATOM   3457  N   GLU A 231      31.671  -9.914  13.159  1.00  1.16           N  
ATOM   3458  CA  GLU A 231      31.257  -8.629  12.608  1.00  1.16           C  
ATOM   3459  C   GLU A 231      29.740  -8.466  12.539  1.00  1.16           C  
ATOM   3460  O   GLU A 231      29.220  -7.353  12.664  1.00  1.16           O  
ATOM   3461  CB  GLU A 231      31.861  -8.448  11.209  1.00  1.16           C  
ATOM   3462  CG  GLU A 231      33.395  -8.427  11.197  1.00  1.16           C  
ATOM   3463  CD  GLU A 231      33.999  -8.152   9.836  1.00  1.16           C  
ATOM   3464  OE1 GLU A 231      33.270  -8.043   8.880  1.00  1.16           O  
ATOM   3465  OE2 GLU A 231      35.201  -8.060   9.760  1.00  1.16           O  
ATOM   3466  H   GLU A 231      31.604 -10.738  12.568  1.00  1.16           H  
ATOM   3467  HA  GLU A 231      31.646  -7.841  13.253  1.00  1.16           H  
ATOM   3468 1HB  GLU A 231      31.530  -9.268  10.565  1.00  1.16           H  
ATOM   3469 2HB  GLU A 231      31.499  -7.518  10.770  1.00  1.16           H  
ATOM   3470 1HG  GLU A 231      33.741  -7.668  11.898  1.00  1.16           H  
ATOM   3471 2HG  GLU A 231      33.753  -9.396  11.551  1.00  1.16           H  
ATOM   3472  N   HIS A 232      29.020  -9.567  12.357  1.00  1.20           N  
ATOM   3473  CA  HIS A 232      27.577  -9.447  12.209  1.00  1.20           C  
ATOM   3474  C   HIS A 232      26.902  -9.238  13.564  1.00  1.20           C  
ATOM   3475  O   HIS A 232      27.310  -9.776  14.596  1.00  1.20           O  
ATOM   3476  CB  HIS A 232      27.010 -10.674  11.503  1.00  1.20           C  
ATOM   3477  CG  HIS A 232      27.492 -10.812  10.089  1.00  1.20           C  
ATOM   3478  ND1 HIS A 232      28.816 -11.024   9.773  1.00  1.20           N  
ATOM   3479  CD2 HIS A 232      26.832 -10.799   8.929  1.00  1.20           C  
ATOM   3480  CE1 HIS A 232      28.948 -11.117   8.469  1.00  1.20           C  
ATOM   3481  NE2 HIS A 232      27.767 -10.977   7.920  1.00  1.20           N  
ATOM   3482  H   HIS A 232      29.487 -10.469  12.248  1.00  1.20           H  
ATOM   3483  HA  HIS A 232      27.349  -8.579  11.593  1.00  1.20           H  
ATOM   3484 1HB  HIS A 232      27.289 -11.544  12.041  1.00  1.20           H  
ATOM   3485 2HB  HIS A 232      25.920 -10.628  11.500  1.00  1.20           H  
ATOM   3486  HD1 HIS A 232      29.584 -11.140  10.433  1.00  1.20           H  
ATOM   3487  HD2 HIS A 232      25.776 -10.676   8.694  1.00  1.20           H  
ATOM   3488  HE1 HIS A 232      29.926 -11.278   8.020  1.00  1.20           H  
ATOM   3489  N   GLN A 233      25.816  -8.483  13.553  1.00  1.20           N  
ATOM   3490  CA  GLN A 233      25.096  -8.170  14.777  1.00  1.20           C  
ATOM   3491  C   GLN A 233      24.169  -9.297  15.196  1.00  1.20           C  
ATOM   3492  O   GLN A 233      22.956  -9.231  14.972  1.00  1.20           O  
ATOM   3493  CB  GLN A 233      24.318  -6.866  14.598  1.00  1.20           C  
ATOM   3494  CG  GLN A 233      25.218  -5.672  14.278  1.00  1.20           C  
ATOM   3495  CD  GLN A 233      26.177  -5.333  15.414  1.00  1.20           C  
ATOM   3496  OE1 GLN A 233      25.749  -4.953  16.507  1.00  1.20           O  
ATOM   3497  NE2 GLN A 233      27.478  -5.463  15.160  1.00  1.20           N  
ATOM   3498  H   GLN A 233      25.507  -8.081  12.681  1.00  1.20           H  
ATOM   3499  HA  GLN A 233      25.826  -8.025  15.574  1.00  1.20           H  
ATOM   3500 1HB  GLN A 233      23.595  -6.976  13.790  1.00  1.20           H  
ATOM   3501 2HB  GLN A 233      23.763  -6.643  15.510  1.00  1.20           H  
ATOM   3502 1HG  GLN A 233      25.814  -5.909  13.395  1.00  1.20           H  
ATOM   3503 2HG  GLN A 233      24.594  -4.799  14.084  1.00  1.20           H  
ATOM   3504 1HE2 GLN A 233      28.149  -5.252  15.871  1.00  1.20           H  
ATOM   3505 2HE2 GLN A 233      27.795  -5.774  14.254  1.00  1.20           H  
ATOM   3506  N   VAL A 234      24.769 -10.326  15.798  1.00  1.18           N  
ATOM   3507  CA  VAL A 234      24.040 -11.536  16.170  1.00  1.18           C  
ATOM   3508  C   VAL A 234      23.581 -11.627  17.630  1.00  1.18           C  
ATOM   3509  O   VAL A 234      22.806 -12.511  17.982  1.00  1.18           O  
ATOM   3510  CB  VAL A 234      24.903 -12.767  15.843  1.00  1.18           C  
ATOM   3511  CG1 VAL A 234      25.228 -12.778  14.349  1.00  1.18           C  
ATOM   3512  CG2 VAL A 234      26.190 -12.772  16.673  1.00  1.18           C  
ATOM   3513  H   VAL A 234      25.787 -10.273  15.895  1.00  1.18           H  
ATOM   3514  HA  VAL A 234      23.149 -11.572  15.559  1.00  1.18           H  
ATOM   3515  HB  VAL A 234      24.330 -13.665  16.067  1.00  1.18           H  
ATOM   3516 1HG1 VAL A 234      25.811 -13.657  14.121  1.00  1.18           H  
ATOM   3517 2HG1 VAL A 234      24.320 -12.793  13.767  1.00  1.18           H  
ATOM   3518 3HG1 VAL A 234      25.802 -11.897  14.098  1.00  1.18           H  
ATOM   3519 1HG2 VAL A 234      26.772 -13.660  16.428  1.00  1.18           H  
ATOM   3520 2HG2 VAL A 234      26.778 -11.877  16.445  1.00  1.18           H  
ATOM   3521 3HG2 VAL A 234      25.943 -12.788  17.735  1.00  1.18           H  
ATOM   3522  N   GLY A 235      24.083 -10.757  18.505  1.00  1.13           N  
ATOM   3523  CA  GLY A 235      23.646 -10.743  19.912  1.00  1.13           C  
ATOM   3524  C   GLY A 235      24.227 -11.874  20.771  1.00  1.13           C  
ATOM   3525  O   GLY A 235      24.999 -11.630  21.709  1.00  1.13           O  
ATOM   3526  H   GLY A 235      24.741 -10.071  18.174  1.00  1.13           H  
ATOM   3527 1HA  GLY A 235      23.913  -9.784  20.355  1.00  1.13           H  
ATOM   3528 2HA  GLY A 235      22.558 -10.802  19.938  1.00  1.13           H  
ATOM   3529  N   VAL A 236      23.846 -13.099  20.430  1.00  1.08           N  
ATOM   3530  CA  VAL A 236      24.289 -14.288  21.145  1.00  1.08           C  
ATOM   3531  C   VAL A 236      24.942 -15.215  20.132  1.00  1.08           C  
ATOM   3532  O   VAL A 236      24.668 -15.139  18.927  1.00  1.08           O  
ATOM   3533  CB  VAL A 236      23.105 -15.067  21.781  1.00  1.08           C  
ATOM   3534  CG1 VAL A 236      22.275 -14.195  22.738  1.00  1.08           C  
ATOM   3535  CG2 VAL A 236      22.253 -15.600  20.725  1.00  1.08           C  
ATOM   3536  H   VAL A 236      23.216 -13.174  19.633  1.00  1.08           H  
ATOM   3537  HA  VAL A 236      25.016 -14.017  21.904  1.00  1.08           H  
ATOM   3538  HB  VAL A 236      23.518 -15.892  22.370  1.00  1.08           H  
ATOM   3539 1HG1 VAL A 236      21.470 -14.798  23.165  1.00  1.08           H  
ATOM   3540 2HG1 VAL A 236      22.854 -13.802  23.523  1.00  1.08           H  
ATOM   3541 3HG1 VAL A 236      21.844 -13.369  22.175  1.00  1.08           H  
ATOM   3542 1HG2 VAL A 236      21.434 -16.170  21.153  1.00  1.08           H  
ATOM   3543 2HG2 VAL A 236      21.859 -14.761  20.174  1.00  1.08           H  
ATOM   3544 3HG2 VAL A 236      22.842 -16.240  20.073  1.00  1.08           H  
ATOM   3545  N   ALA A 237      25.752 -16.139  20.609  1.00  1.05           N  
ATOM   3546  CA  ALA A 237      26.362 -17.068  19.667  1.00  1.05           C  
ATOM   3547  C   ALA A 237      26.461 -18.443  20.261  1.00  1.05           C  
ATOM   3548  O   ALA A 237      27.032 -18.622  21.327  1.00  1.05           O  
ATOM   3549  CB  ALA A 237      27.746 -16.578  19.283  1.00  1.05           C  
ATOM   3550  H   ALA A 237      25.940 -16.179  21.613  1.00  1.05           H  
ATOM   3551  HA  ALA A 237      25.738 -17.132  18.779  1.00  1.05           H  
ATOM   3552 1HB  ALA A 237      28.184 -17.285  18.587  1.00  1.05           H  
ATOM   3553 2HB  ALA A 237      27.669 -15.591  18.823  1.00  1.05           H  
ATOM   3554 3HB  ALA A 237      28.372 -16.517  20.170  1.00  1.05           H  
ATOM   3555  N   ILE A 238      25.955 -19.422  19.534  1.00  1.03           N  
ATOM   3556  CA  ILE A 238      25.982 -20.784  20.013  1.00  1.03           C  
ATOM   3557  C   ILE A 238      27.015 -21.560  19.235  1.00  1.03           C  
ATOM   3558  O   ILE A 238      26.961 -21.611  18.008  1.00  1.03           O  
ATOM   3559  CB  ILE A 238      24.610 -21.426  19.852  1.00  1.03           C  
ATOM   3560  CG1 ILE A 238      23.564 -20.617  20.650  1.00  1.03           C  
ATOM   3561  CG2 ILE A 238      24.651 -22.866  20.342  1.00  1.03           C  
ATOM   3562  CD1 ILE A 238      22.925 -19.484  19.868  1.00  1.03           C  
ATOM   3563  H   ILE A 238      25.510 -19.210  18.645  1.00  1.03           H  
ATOM   3564  HA  ILE A 238      26.256 -20.791  21.060  1.00  1.03           H  
ATOM   3565  HB  ILE A 238      24.325 -21.407  18.815  1.00  1.03           H  
ATOM   3566 1HG1 ILE A 238      22.799 -21.297  20.998  1.00  1.03           H  
ATOM   3567 2HG1 ILE A 238      24.034 -20.171  21.497  1.00  1.03           H  
ATOM   3568 1HG2 ILE A 238      23.667 -23.321  20.214  1.00  1.03           H  
ATOM   3569 2HG2 ILE A 238      25.383 -23.414  19.766  1.00  1.03           H  
ATOM   3570 3HG2 ILE A 238      24.932 -22.883  21.400  1.00  1.03           H  
ATOM   3571 1HD1 ILE A 238      22.209 -18.964  20.503  1.00  1.03           H  
ATOM   3572 2HD1 ILE A 238      23.681 -18.784  19.537  1.00  1.03           H  
ATOM   3573 3HD1 ILE A 238      22.413 -19.888  19.004  1.00  1.03           H  
ATOM   3574  N   ILE A 239      27.977 -22.114  19.946  1.00  1.04           N  
ATOM   3575  CA  ILE A 239      29.084 -22.804  19.303  1.00  1.04           C  
ATOM   3576  C   ILE A 239      29.330 -24.256  19.669  1.00  1.04           C  
ATOM   3577  O   ILE A 239      29.525 -24.611  20.839  1.00  1.04           O  
ATOM   3578  CB  ILE A 239      30.379 -21.975  19.492  1.00  1.04           C  
ATOM   3579  CG1 ILE A 239      30.248 -20.611  18.698  1.00  1.04           C  
ATOM   3580  CG2 ILE A 239      31.585 -22.769  19.170  1.00  1.04           C  
ATOM   3581  CD1 ILE A 239      31.359 -19.636  18.914  1.00  1.04           C  
ATOM   3582  H   ILE A 239      27.940 -22.018  20.964  1.00  1.04           H  
ATOM   3583  HA  ILE A 239      28.879 -22.804  18.237  1.00  1.04           H  
ATOM   3584  HB  ILE A 239      30.446 -21.693  20.534  1.00  1.04           H  
ATOM   3585 1HG1 ILE A 239      30.207 -20.831  17.642  1.00  1.04           H  
ATOM   3586 2HG1 ILE A 239      29.329 -20.112  18.984  1.00  1.04           H  
ATOM   3587 1HG2 ILE A 239      32.458 -22.160  19.347  1.00  1.04           H  
ATOM   3588 2HG2 ILE A 239      31.622 -23.644  19.806  1.00  1.04           H  
ATOM   3589 3HG2 ILE A 239      31.559 -23.079  18.157  1.00  1.04           H  
ATOM   3590 1HD1 ILE A 239      31.171 -18.747  18.314  1.00  1.04           H  
ATOM   3591 2HD1 ILE A 239      31.411 -19.361  19.951  1.00  1.04           H  
ATOM   3592 3HD1 ILE A 239      32.297 -20.087  18.613  1.00  1.04           H  
ATOM   3593  N   ASN A 240      29.437 -25.104  18.634  1.00  1.07           N  
ATOM   3594  CA  ASN A 240      29.763 -26.496  18.896  1.00  1.07           C  
ATOM   3595  C   ASN A 240      31.232 -26.552  19.242  1.00  1.07           C  
ATOM   3596  O   ASN A 240      32.114 -26.643  18.385  1.00  1.07           O  
ATOM   3597  CB  ASN A 240      29.480 -27.389  17.712  1.00  1.07           C  
ATOM   3598  CG  ASN A 240      29.715 -28.832  18.051  1.00  1.07           C  
ATOM   3599  OD1 ASN A 240      30.506 -29.170  18.956  1.00  1.07           O  
ATOM   3600  ND2 ASN A 240      29.050 -29.712  17.344  1.00  1.07           N  
ATOM   3601  H   ASN A 240      29.245 -24.797  17.676  1.00  1.07           H  
ATOM   3602  HA  ASN A 240      29.200 -26.847  19.761  1.00  1.07           H  
ATOM   3603 1HB  ASN A 240      28.458 -27.256  17.387  1.00  1.07           H  
ATOM   3604 2HB  ASN A 240      30.126 -27.110  16.874  1.00  1.07           H  
ATOM   3605 1HD2 ASN A 240      29.191 -30.687  17.520  1.00  1.07           H  
ATOM   3606 2HD2 ASN A 240      28.427 -29.417  16.625  1.00  1.07           H  
ATOM   3607  N   ALA A 241      31.475 -26.499  20.531  1.00  1.11           N  
ATOM   3608  CA  ALA A 241      32.794 -26.363  21.109  1.00  1.11           C  
ATOM   3609  C   ALA A 241      33.530 -27.696  21.190  1.00  1.11           C  
ATOM   3610  O   ALA A 241      34.637 -27.757  21.729  1.00  1.11           O  
ATOM   3611  CB  ALA A 241      32.683 -25.670  22.446  1.00  1.11           C  
ATOM   3612  H   ALA A 241      30.661 -26.485  21.147  1.00  1.11           H  
ATOM   3613  HA  ALA A 241      33.380 -25.719  20.453  1.00  1.11           H  
ATOM   3614 1HB  ALA A 241      33.665 -25.507  22.873  1.00  1.11           H  
ATOM   3615 2HB  ALA A 241      32.192 -24.737  22.289  1.00  1.11           H  
ATOM   3616 3HB  ALA A 241      32.109 -26.233  23.115  1.00  1.11           H  
ATOM   3617  N   ASP A 242      32.932 -28.783  20.673  1.00  1.14           N  
ATOM   3618  CA  ASP A 242      33.700 -30.021  20.606  1.00  1.14           C  
ATOM   3619  C   ASP A 242      34.689 -29.867  19.436  1.00  1.14           C  
ATOM   3620  O   ASP A 242      35.742 -30.512  19.402  1.00  1.14           O  
ATOM   3621  CB  ASP A 242      32.838 -31.283  20.434  1.00  1.14           C  
ATOM   3622  CG  ASP A 242      32.024 -31.758  21.701  1.00  1.14           C  
ATOM   3623  OD1 ASP A 242      32.383 -31.469  22.839  1.00  1.14           O  
ATOM   3624  OD2 ASP A 242      31.065 -32.447  21.505  1.00  1.14           O  
ATOM   3625  H   ASP A 242      32.000 -28.730  20.251  1.00  1.14           H  
ATOM   3626  HA  ASP A 242      34.272 -30.133  21.527  1.00  1.14           H  
ATOM   3627 1HB  ASP A 242      32.129 -31.109  19.623  1.00  1.14           H  
ATOM   3628 2HB  ASP A 242      33.480 -32.104  20.117  1.00  1.14           H  
ATOM   3629  N   ASP A 243      34.354 -28.963  18.496  1.00  1.18           N  
ATOM   3630  CA  ASP A 243      35.175 -28.631  17.338  1.00  1.18           C  
ATOM   3631  C   ASP A 243      36.246 -27.647  17.790  1.00  1.18           C  
ATOM   3632  O   ASP A 243      35.927 -26.570  18.302  1.00  1.18           O  
ATOM   3633  CB  ASP A 243      34.342 -28.056  16.161  1.00  1.18           C  
ATOM   3634  CG  ASP A 243      35.185 -27.783  14.814  1.00  1.18           C  
ATOM   3635  OD1 ASP A 243      36.391 -27.596  14.916  1.00  1.18           O  
ATOM   3636  OD2 ASP A 243      34.611 -27.748  13.712  1.00  1.18           O  
ATOM   3637  H   ASP A 243      33.487 -28.434  18.589  1.00  1.18           H  
ATOM   3638  HA  ASP A 243      35.668 -29.536  16.985  1.00  1.18           H  
ATOM   3639 1HB  ASP A 243      33.531 -28.749  15.931  1.00  1.18           H  
ATOM   3640 2HB  ASP A 243      33.871 -27.121  16.476  1.00  1.18           H  
ATOM   3641  N   GLU A 244      37.516 -28.010  17.625  1.00  1.20           N  
ATOM   3642  CA  GLU A 244      38.608 -27.129  18.040  1.00  1.20           C  
ATOM   3643  C   GLU A 244      38.406 -25.713  17.517  1.00  1.20           C  
ATOM   3644  O   GLU A 244      38.744 -24.738  18.200  1.00  1.20           O  
ATOM   3645  CB  GLU A 244      39.955 -27.652  17.550  1.00  1.20           C  
ATOM   3646  CG  GLU A 244      41.128 -26.777  17.962  1.00  1.20           C  
ATOM   3647  CD  GLU A 244      42.468 -27.323  17.532  1.00  1.20           C  
ATOM   3648  OE1 GLU A 244      42.550 -28.486  17.211  1.00  1.20           O  
ATOM   3649  OE2 GLU A 244      43.411 -26.552  17.494  1.00  1.20           O  
ATOM   3650  H   GLU A 244      37.717 -28.898  17.191  1.00  1.20           H  
ATOM   3651  HA  GLU A 244      38.620 -27.078  19.123  1.00  1.20           H  
ATOM   3652 1HB  GLU A 244      40.122 -28.655  17.936  1.00  1.20           H  
ATOM   3653 2HB  GLU A 244      39.946 -27.712  16.462  1.00  1.20           H  
ATOM   3654 1HG  GLU A 244      40.992 -25.788  17.521  1.00  1.20           H  
ATOM   3655 2HG  GLU A 244      41.116 -26.661  19.046  1.00  1.20           H  
ATOM   3656  N   VAL A 245      37.878 -25.584  16.301  1.00  1.21           N  
ATOM   3657  CA  VAL A 245      37.661 -24.267  15.745  1.00  1.21           C  
ATOM   3658  C   VAL A 245      36.693 -23.499  16.628  1.00  1.21           C  
ATOM   3659  O   VAL A 245      36.923 -22.333  16.946  1.00  1.21           O  
ATOM   3660  CB  VAL A 245      37.095 -24.369  14.328  1.00  1.21           C  
ATOM   3661  CG1 VAL A 245      36.670 -23.035  13.878  1.00  1.21           C  
ATOM   3662  CG2 VAL A 245      38.159 -24.923  13.404  1.00  1.21           C  
ATOM   3663  H   VAL A 245      37.566 -26.415  15.782  1.00  1.21           H  
ATOM   3664  HA  VAL A 245      38.612 -23.736  15.710  1.00  1.21           H  
ATOM   3665  HB  VAL A 245      36.222 -25.025  14.323  1.00  1.21           H  
ATOM   3666 1HG1 VAL A 245      36.272 -23.091  12.881  1.00  1.21           H  
ATOM   3667 2HG1 VAL A 245      35.916 -22.650  14.548  1.00  1.21           H  
ATOM   3668 3HG1 VAL A 245      37.521 -22.389  13.893  1.00  1.21           H  
ATOM   3669 1HG2 VAL A 245      37.769 -24.999  12.402  1.00  1.21           H  
ATOM   3670 2HG2 VAL A 245      39.025 -24.255  13.408  1.00  1.21           H  
ATOM   3671 3HG2 VAL A 245      38.452 -25.914  13.756  1.00  1.21           H  
ATOM   3672  N   GLY A 246      35.627 -24.167  17.055  1.00  1.23           N  
ATOM   3673  CA  GLY A 246      34.634 -23.547  17.910  1.00  1.23           C  
ATOM   3674  C   GLY A 246      35.265 -23.085  19.215  1.00  1.23           C  
ATOM   3675  O   GLY A 246      35.008 -21.972  19.680  1.00  1.23           O  
ATOM   3676  H   GLY A 246      35.521 -25.143  16.798  1.00  1.23           H  
ATOM   3677 1HA  GLY A 246      34.179 -22.701  17.396  1.00  1.23           H  
ATOM   3678 2HA  GLY A 246      33.849 -24.275  18.119  1.00  1.23           H  
ATOM   3679  N   ARG A 247      36.156 -23.903  19.778  1.00  1.27           N  
ATOM   3680  CA  ARG A 247      36.793 -23.522  21.040  1.00  1.27           C  
ATOM   3681  C   ARG A 247      37.620 -22.250  20.872  1.00  1.27           C  
ATOM   3682  O   ARG A 247      37.599 -21.353  21.730  1.00  1.27           O  
ATOM   3683  CB  ARG A 247      37.668 -24.647  21.573  1.00  1.27           C  
ATOM   3684  CG  ARG A 247      36.862 -25.811  22.058  1.00  1.27           C  
ATOM   3685  CD  ARG A 247      37.607 -26.814  22.883  1.00  1.27           C  
ATOM   3686  NE  ARG A 247      38.635 -27.545  22.146  1.00  1.27           N  
ATOM   3687  CZ  ARG A 247      38.396 -28.663  21.426  1.00  1.27           C  
ATOM   3688  NH1 ARG A 247      37.173 -29.117  21.326  1.00  1.27           N  
ATOM   3689  NH2 ARG A 247      39.388 -29.292  20.811  1.00  1.27           N  
ATOM   3690  H   ARG A 247      36.337 -24.808  19.332  1.00  1.27           H  
ATOM   3691  HA  ARG A 247      36.016 -23.331  21.771  1.00  1.27           H  
ATOM   3692 1HB  ARG A 247      38.333 -25.000  20.786  1.00  1.27           H  
ATOM   3693 2HB  ARG A 247      38.283 -24.285  22.393  1.00  1.27           H  
ATOM   3694 1HG  ARG A 247      36.016 -25.454  22.636  1.00  1.27           H  
ATOM   3695 2HG  ARG A 247      36.497 -26.325  21.166  1.00  1.27           H  
ATOM   3696 1HD  ARG A 247      38.085 -26.306  23.717  1.00  1.27           H  
ATOM   3697 2HD  ARG A 247      36.889 -27.541  23.271  1.00  1.27           H  
ATOM   3698  HE  ARG A 247      39.585 -27.211  22.200  1.00  1.27           H  
ATOM   3699 1HH1 ARG A 247      36.390 -28.615  21.773  1.00  1.27           H  
ATOM   3700 2HH1 ARG A 247      36.961 -29.940  20.750  1.00  1.27           H  
ATOM   3701 1HH2 ARG A 247      40.334 -28.940  20.879  1.00  1.27           H  
ATOM   3702 2HH2 ARG A 247      39.196 -30.125  20.271  1.00  1.27           H  
ATOM   3703  N   ARG A 248      38.320 -22.155  19.746  1.00  1.33           N  
ATOM   3704  CA  ARG A 248      39.117 -20.979  19.452  1.00  1.33           C  
ATOM   3705  C   ARG A 248      38.218 -19.754  19.264  1.00  1.33           C  
ATOM   3706  O   ARG A 248      38.543 -18.650  19.714  1.00  1.33           O  
ATOM   3707  CB  ARG A 248      39.987 -21.249  18.237  1.00  1.33           C  
ATOM   3708  CG  ARG A 248      41.135 -22.236  18.521  1.00  1.33           C  
ATOM   3709  CD  ARG A 248      41.961 -22.532  17.321  1.00  1.33           C  
ATOM   3710  NE  ARG A 248      43.031 -23.494  17.624  1.00  1.33           N  
ATOM   3711  CZ  ARG A 248      44.232 -23.182  18.132  1.00  1.33           C  
ATOM   3712  NH1 ARG A 248      44.560 -21.933  18.398  1.00  1.33           N  
ATOM   3713  NH2 ARG A 248      45.072 -24.164  18.356  1.00  1.33           N  
ATOM   3714  H   ARG A 248      38.311 -22.936  19.084  1.00  1.33           H  
ATOM   3715  HA  ARG A 248      39.775 -20.792  20.300  1.00  1.33           H  
ATOM   3716 1HB  ARG A 248      39.376 -21.672  17.439  1.00  1.33           H  
ATOM   3717 2HB  ARG A 248      40.412 -20.317  17.869  1.00  1.33           H  
ATOM   3718 1HG  ARG A 248      41.785 -21.826  19.292  1.00  1.33           H  
ATOM   3719 2HG  ARG A 248      40.712 -23.179  18.873  1.00  1.33           H  
ATOM   3720 1HD  ARG A 248      41.322 -22.967  16.549  1.00  1.33           H  
ATOM   3721 2HD  ARG A 248      42.415 -21.617  16.945  1.00  1.33           H  
ATOM   3722  HE  ARG A 248      42.869 -24.500  17.458  1.00  1.33           H  
ATOM   3723 1HH1 ARG A 248      43.902 -21.189  18.219  1.00  1.33           H  
ATOM   3724 2HH1 ARG A 248      45.470 -21.721  18.780  1.00  1.33           H  
ATOM   3725 1HH2 ARG A 248      44.765 -25.122  18.130  1.00  1.33           H  
ATOM   3726 2HH2 ARG A 248      45.987 -23.984  18.736  1.00  1.33           H  
ATOM   3727  N   TRP A 249      37.057 -19.947  18.643  1.00  1.41           N  
ATOM   3728  CA  TRP A 249      36.153 -18.829  18.448  1.00  1.41           C  
ATOM   3729  C   TRP A 249      35.614 -18.342  19.765  1.00  1.41           C  
ATOM   3730  O   TRP A 249      35.550 -17.147  20.015  1.00  1.41           O  
ATOM   3731  CB  TRP A 249      34.992 -19.223  17.585  1.00  1.41           C  
ATOM   3732  CG  TRP A 249      35.381 -19.464  16.260  1.00  1.41           C  
ATOM   3733  CD1 TRP A 249      36.649 -19.595  15.800  1.00  1.41           C  
ATOM   3734  CD2 TRP A 249      34.529 -19.585  15.152  1.00  1.41           C  
ATOM   3735  NE1 TRP A 249      36.644 -19.808  14.482  1.00  1.41           N  
ATOM   3736  CE2 TRP A 249      35.340 -19.806  14.047  1.00  1.41           C  
ATOM   3737  CE3 TRP A 249      33.163 -19.524  15.002  1.00  1.41           C  
ATOM   3738  CZ2 TRP A 249      34.816 -19.979  12.803  1.00  1.41           C  
ATOM   3739  CZ3 TRP A 249      32.656 -19.692  13.766  1.00  1.41           C  
ATOM   3740  CH2 TRP A 249      33.449 -19.915  12.707  1.00  1.41           C  
ATOM   3741  H   TRP A 249      36.827 -20.869  18.267  1.00  1.41           H  
ATOM   3742  HA  TRP A 249      36.697 -18.017  17.968  1.00  1.41           H  
ATOM   3743 1HB  TRP A 249      34.545 -20.130  17.975  1.00  1.41           H  
ATOM   3744 2HB  TRP A 249      34.242 -18.451  17.596  1.00  1.41           H  
ATOM   3745  HD1 TRP A 249      37.543 -19.550  16.413  1.00  1.41           H  
ATOM   3746  HE1 TRP A 249      37.511 -19.963  13.934  1.00  1.41           H  
ATOM   3747  HE3 TRP A 249      32.508 -19.353  15.856  1.00  1.41           H  
ATOM   3748  HZ2 TRP A 249      35.426 -20.157  11.919  1.00  1.41           H  
ATOM   3749  HZ3 TRP A 249      31.596 -19.664  13.647  1.00  1.41           H  
ATOM   3750  HH2 TRP A 249      32.986 -20.051  11.777  1.00  1.41           H  
ATOM   3751  N   LEU A 250      35.306 -19.258  20.664  1.00  1.54           N  
ATOM   3752  CA  LEU A 250      34.785 -18.826  21.943  1.00  1.54           C  
ATOM   3753  C   LEU A 250      35.811 -17.955  22.643  1.00  1.54           C  
ATOM   3754  O   LEU A 250      35.479 -16.877  23.149  1.00  1.54           O  
ATOM   3755  CB  LEU A 250      34.449 -20.065  22.762  1.00  1.54           C  
ATOM   3756  CG  LEU A 250      33.242 -20.797  22.276  1.00  1.54           C  
ATOM   3757  CD1 LEU A 250      33.155 -22.112  22.921  1.00  1.54           C  
ATOM   3758  CD2 LEU A 250      32.053 -19.974  22.627  1.00  1.54           C  
ATOM   3759  H   LEU A 250      35.380 -20.249  20.434  1.00  1.54           H  
ATOM   3760  HA  LEU A 250      33.881 -18.248  21.777  1.00  1.54           H  
ATOM   3761 1HB  LEU A 250      35.293 -20.750  22.724  1.00  1.54           H  
ATOM   3762 2HB  LEU A 250      34.281 -19.772  23.796  1.00  1.54           H  
ATOM   3763  HG  LEU A 250      33.287 -20.935  21.203  1.00  1.54           H  
ATOM   3764 1HD1 LEU A 250      32.254 -22.592  22.570  1.00  1.54           H  
ATOM   3765 2HD1 LEU A 250      34.019 -22.707  22.657  1.00  1.54           H  
ATOM   3766 3HD1 LEU A 250      33.125 -21.992  23.993  1.00  1.54           H  
ATOM   3767 1HD2 LEU A 250      31.144 -20.467  22.300  1.00  1.54           H  
ATOM   3768 2HD2 LEU A 250      32.023 -19.837  23.707  1.00  1.54           H  
ATOM   3769 3HD2 LEU A 250      32.136 -19.003  22.144  1.00  1.54           H  
ATOM   3770  N   ALA A 251      37.078 -18.352  22.578  1.00  1.73           N  
ATOM   3771  CA  ALA A 251      38.155 -17.569  23.164  1.00  1.73           C  
ATOM   3772  C   ALA A 251      38.235 -16.168  22.543  1.00  1.73           C  
ATOM   3773  O   ALA A 251      38.558 -15.191  23.224  1.00  1.73           O  
ATOM   3774  CB  ALA A 251      39.474 -18.291  22.986  1.00  1.73           C  
ATOM   3775  H   ALA A 251      37.296 -19.251  22.137  1.00  1.73           H  
ATOM   3776  HA  ALA A 251      37.946 -17.456  24.228  1.00  1.73           H  
ATOM   3777 1HB  ALA A 251      40.270 -17.715  23.450  1.00  1.73           H  
ATOM   3778 2HB  ALA A 251      39.414 -19.276  23.447  1.00  1.73           H  
ATOM   3779 3HB  ALA A 251      39.683 -18.403  21.926  1.00  1.73           H  
ATOM   3780  N   ASN A 252      37.929 -16.084  21.246  1.00  1.96           N  
ATOM   3781  CA  ASN A 252      38.001 -14.846  20.484  1.00  1.96           C  
ATOM   3782  C   ASN A 252      36.684 -14.080  20.289  1.00  1.96           C  
ATOM   3783  O   ASN A 252      36.663 -13.113  19.521  1.00  1.96           O  
ATOM   3784  CB  ASN A 252      38.617 -15.131  19.132  1.00  1.96           C  
ATOM   3785  CG  ASN A 252      40.080 -15.488  19.237  1.00  1.96           C  
ATOM   3786  OD1 ASN A 252      40.820 -14.894  20.033  1.00  1.96           O  
ATOM   3787  ND2 ASN A 252      40.514 -16.438  18.450  1.00  1.96           N  
ATOM   3788  H   ASN A 252      37.683 -16.941  20.750  1.00  1.96           H  
ATOM   3789  HA  ASN A 252      38.668 -14.174  21.022  1.00  1.96           H  
ATOM   3790 1HB  ASN A 252      38.083 -15.965  18.669  1.00  1.96           H  
ATOM   3791 2HB  ASN A 252      38.502 -14.265  18.483  1.00  1.96           H  
ATOM   3792 1HD2 ASN A 252      41.476 -16.711  18.479  1.00  1.96           H  
ATOM   3793 2HD2 ASN A 252      39.885 -16.894  17.823  1.00  1.96           H  
ATOM   3794  N   LEU A 253      35.603 -14.441  20.995  1.00  2.24           N  
ATOM   3795  CA  LEU A 253      34.342 -13.700  20.829  1.00  2.24           C  
ATOM   3796  C   LEU A 253      33.704 -13.202  22.148  1.00  2.24           C  
ATOM   3797  O   LEU A 253      32.520 -13.451  22.387  1.00  2.24           O  
ATOM   3798  CB  LEU A 253      33.323 -14.601  20.104  1.00  2.24           C  
ATOM   3799  CG  LEU A 253      33.654 -15.024  18.637  1.00  2.24           C  
ATOM   3800  CD1 LEU A 253      32.683 -16.108  18.227  1.00  2.24           C  
ATOM   3801  CD2 LEU A 253      33.542 -13.815  17.704  1.00  2.24           C  
ATOM   3802  H   LEU A 253      35.647 -15.246  21.631  1.00  2.24           H  
ATOM   3803  HA  LEU A 253      34.531 -12.840  20.193  1.00  2.24           H  
ATOM   3804 1HB  LEU A 253      33.224 -15.525  20.683  1.00  2.24           H  
ATOM   3805 2HB  LEU A 253      32.356 -14.097  20.096  1.00  2.24           H  
ATOM   3806  HG  LEU A 253      34.660 -15.419  18.576  1.00  2.24           H  
ATOM   3807 1HD1 LEU A 253      32.892 -16.425  17.204  1.00  2.24           H  
ATOM   3808 2HD1 LEU A 253      32.797 -16.954  18.904  1.00  2.24           H  
ATOM   3809 3HD1 LEU A 253      31.675 -15.728  18.297  1.00  2.24           H  
ATOM   3810 1HD2 LEU A 253      33.767 -14.123  16.681  1.00  2.24           H  
ATOM   3811 2HD2 LEU A 253      32.530 -13.410  17.745  1.00  2.24           H  
ATOM   3812 3HD2 LEU A 253      34.254 -13.048  18.015  1.00  2.24           H  
ATOM   3813  N   PRO A 254      34.414 -12.381  22.958  1.00  2.48           N  
ATOM   3814  CA  PRO A 254      34.001 -11.866  24.261  1.00  2.48           C  
ATOM   3815  C   PRO A 254      32.879 -10.841  24.183  1.00  2.48           C  
ATOM   3816  O   PRO A 254      32.264 -10.501  25.192  1.00  2.48           O  
ATOM   3817  CB  PRO A 254      35.278 -11.203  24.782  1.00  2.48           C  
ATOM   3818  CG  PRO A 254      36.029 -10.803  23.536  1.00  2.48           C  
ATOM   3819  CD  PRO A 254      35.750 -11.899  22.549  1.00  2.48           C  
ATOM   3820  HA  PRO A 254      33.706 -12.714  24.902  1.00  2.48           H  
ATOM   3821 1HB  PRO A 254      35.018 -10.341  25.413  1.00  2.48           H  
ATOM   3822 2HB  PRO A 254      35.841 -11.910  25.412  1.00  2.48           H  
ATOM   3823 1HG  PRO A 254      35.671  -9.816  23.185  1.00  2.48           H  
ATOM   3824 2HG  PRO A 254      37.100 -10.694  23.753  1.00  2.48           H  
ATOM   3825 1HD  PRO A 254      35.752 -11.491  21.529  1.00  2.48           H  
ATOM   3826 2HD  PRO A 254      36.508 -12.677  22.704  1.00  2.48           H  
ATOM   3827  N   ASP A 255      32.627 -10.331  22.982  1.00  2.57           N  
ATOM   3828  CA  ASP A 255      31.643  -9.282  22.786  1.00  2.57           C  
ATOM   3829  C   ASP A 255      30.245  -9.813  22.474  1.00  2.57           C  
ATOM   3830  O   ASP A 255      29.318  -9.028  22.272  1.00  2.57           O  
ATOM   3831  CB  ASP A 255      32.099  -8.362  21.659  1.00  2.57           C  
ATOM   3832  CG  ASP A 255      33.372  -7.594  22.012  1.00  2.57           C  
ATOM   3833  OD1 ASP A 255      33.497  -7.157  23.131  1.00  2.57           O  
ATOM   3834  OD2 ASP A 255      34.217  -7.473  21.161  1.00  2.57           O  
ATOM   3835  H   ASP A 255      33.142 -10.658  22.182  1.00  2.57           H  
ATOM   3836  HA  ASP A 255      31.582  -8.699  23.704  1.00  2.57           H  
ATOM   3837 1HB  ASP A 255      32.277  -8.950  20.760  1.00  2.57           H  
ATOM   3838 2HB  ASP A 255      31.309  -7.645  21.434  1.00  2.57           H  
ATOM   3839  N   ALA A 256      30.086 -11.136  22.434  1.00  2.49           N  
ATOM   3840  CA  ALA A 256      28.779 -11.735  22.156  1.00  2.49           C  
ATOM   3841  C   ALA A 256      28.413 -12.672  23.285  1.00  2.49           C  
ATOM   3842  O   ALA A 256      29.292 -13.231  23.948  1.00  2.49           O  
ATOM   3843  CB  ALA A 256      28.793 -12.490  20.838  1.00  2.49           C  
ATOM   3844  H   ALA A 256      30.884 -11.756  22.595  1.00  2.49           H  
ATOM   3845  HA  ALA A 256      28.030 -10.946  22.111  1.00  2.49           H  
ATOM   3846 1HB  ALA A 256      27.804 -12.923  20.658  1.00  2.49           H  
ATOM   3847 2HB  ALA A 256      29.044 -11.808  20.028  1.00  2.49           H  
ATOM   3848 3HB  ALA A 256      29.536 -13.289  20.886  1.00  2.49           H  
ATOM   3849  N   VAL A 257      27.122 -12.903  23.506  1.00  2.25           N  
ATOM   3850  CA  VAL A 257      26.819 -13.827  24.586  1.00  2.25           C  
ATOM   3851  C   VAL A 257      26.986 -15.234  24.101  1.00  2.25           C  
ATOM   3852  O   VAL A 257      26.047 -15.876  23.627  1.00  2.25           O  
ATOM   3853  CB  VAL A 257      25.391 -13.693  25.076  1.00  2.25           C  
ATOM   3854  CG1 VAL A 257      25.153 -14.650  26.246  1.00  2.25           C  
ATOM   3855  CG2 VAL A 257      25.103 -12.258  25.437  1.00  2.25           C  
ATOM   3856  H   VAL A 257      26.387 -12.453  22.953  1.00  2.25           H  
ATOM   3857  HA  VAL A 257      27.502 -13.648  25.416  1.00  2.25           H  
ATOM   3858  HB  VAL A 257      24.758 -13.999  24.305  1.00  2.25           H  
ATOM   3859 1HG1 VAL A 257      24.118 -14.577  26.565  1.00  2.25           H  
ATOM   3860 2HG1 VAL A 257      25.366 -15.676  25.926  1.00  2.25           H  
ATOM   3861 3HG1 VAL A 257      25.811 -14.384  27.073  1.00  2.25           H  
ATOM   3862 1HG2 VAL A 257      24.067 -12.165  25.763  1.00  2.25           H  
ATOM   3863 2HG2 VAL A 257      25.768 -11.942  26.240  1.00  2.25           H  
ATOM   3864 3HG2 VAL A 257      25.264 -11.627  24.557  1.00  2.25           H  
ATOM   3865  N   ALA A 258      28.202 -15.702  24.216  1.00  1.95           N  
ATOM   3866  CA  ALA A 258      28.514 -17.029  23.777  1.00  1.95           C  
ATOM   3867  C   ALA A 258      27.822 -18.061  24.644  1.00  1.95           C  
ATOM   3868  O   ALA A 258      27.779 -17.935  25.877  1.00  1.95           O  
ATOM   3869  CB  ALA A 258      30.003 -17.258  23.794  1.00  1.95           C  
ATOM   3870  H   ALA A 258      28.918 -15.069  24.566  1.00  1.95           H  
ATOM   3871  HA  ALA A 258      28.158 -17.136  22.761  1.00  1.95           H  
ATOM   3872 1HB  ALA A 258      30.179 -18.249  23.436  1.00  1.95           H  
ATOM   3873 2HB  ALA A 258      30.495 -16.532  23.144  1.00  1.95           H  
ATOM   3874 3HB  ALA A 258      30.385 -17.157  24.808  1.00  1.95           H  
ATOM   3875  N   VAL A 259      27.354 -19.104  23.994  1.00  1.68           N  
ATOM   3876  CA  VAL A 259      26.762 -20.257  24.621  1.00  1.68           C  
ATOM   3877  C   VAL A 259      27.543 -21.433  24.077  1.00  1.68           C  
ATOM   3878  O   VAL A 259      27.684 -21.557  22.854  1.00  1.68           O  
ATOM   3879  CB  VAL A 259      25.293 -20.417  24.218  1.00  1.68           C  
ATOM   3880  CG1 VAL A 259      24.695 -21.620  24.929  1.00  1.68           C  
ATOM   3881  CG2 VAL A 259      24.526 -19.111  24.455  1.00  1.68           C  
ATOM   3882  H   VAL A 259      27.396 -19.080  22.985  1.00  1.68           H  
ATOM   3883  HA  VAL A 259      26.866 -20.189  25.693  1.00  1.68           H  
ATOM   3884  HB  VAL A 259      25.259 -20.647  23.185  1.00  1.68           H  
ATOM   3885 1HG1 VAL A 259      23.665 -21.746  24.608  1.00  1.68           H  
ATOM   3886 2HG1 VAL A 259      25.266 -22.518  24.689  1.00  1.68           H  
ATOM   3887 3HG1 VAL A 259      24.724 -21.457  26.001  1.00  1.68           H  
ATOM   3888 1HG2 VAL A 259      23.509 -19.241  24.132  1.00  1.68           H  
ATOM   3889 2HG2 VAL A 259      24.537 -18.843  25.484  1.00  1.68           H  
ATOM   3890 3HG2 VAL A 259      24.986 -18.309  23.875  1.00  1.68           H  
ATOM   3891  N   THR A 260      28.067 -22.293  24.922  1.00  1.50           N  
ATOM   3892  CA  THR A 260      28.828 -23.354  24.310  1.00  1.50           C  
ATOM   3893  C   THR A 260      27.993 -24.602  24.290  1.00  1.50           C  
ATOM   3894  O   THR A 260      27.216 -24.846  25.220  1.00  1.50           O  
ATOM   3895  CB  THR A 260      30.120 -23.625  25.096  1.00  1.50           C  
ATOM   3896  OG1 THR A 260      29.853 -24.250  26.358  1.00  1.50           O  
ATOM   3897  CG2 THR A 260      30.732 -22.294  25.416  1.00  1.50           C  
ATOM   3898  H   THR A 260      27.955 -22.186  25.927  1.00  1.50           H  
ATOM   3899  HA  THR A 260      29.092 -23.097  23.284  1.00  1.50           H  
ATOM   3900  HB  THR A 260      30.798 -24.241  24.504  1.00  1.50           H  
ATOM   3901  HG1 THR A 260      30.667 -24.744  26.641  1.00  1.50           H  
ATOM   3902 1HG2 THR A 260      31.657 -22.445  25.969  1.00  1.50           H  
ATOM   3903 2HG2 THR A 260      30.923 -21.776  24.509  1.00  1.50           H  
ATOM   3904 3HG2 THR A 260      30.036 -21.710  26.020  1.00  1.50           H  
ATOM   3905  N   MET A 261      28.205 -25.422  23.278  1.00  1.44           N  
ATOM   3906  CA  MET A 261      27.609 -26.730  23.283  1.00  1.44           C  
ATOM   3907  C   MET A 261      28.768 -27.681  23.199  1.00  1.44           C  
ATOM   3908  O   MET A 261      29.594 -27.588  22.288  1.00  1.44           O  
ATOM   3909  CB  MET A 261      26.653 -26.943  22.126  1.00  1.44           C  
ATOM   3910  CG  MET A 261      25.884 -28.235  22.231  1.00  1.44           C  
ATOM   3911  SD  MET A 261      26.852 -29.687  21.796  1.00  1.44           S  
ATOM   3912  CE  MET A 261      26.879 -29.600  20.063  1.00  1.44           C  
ATOM   3913  H   MET A 261      28.802 -25.136  22.506  1.00  1.44           H  
ATOM   3914  HA  MET A 261      27.090 -26.895  24.217  1.00  1.44           H  
ATOM   3915 1HB  MET A 261      25.937 -26.122  22.091  1.00  1.44           H  
ATOM   3916 2HB  MET A 261      27.206 -26.946  21.193  1.00  1.44           H  
ATOM   3917 1HG  MET A 261      25.525 -28.352  23.259  1.00  1.44           H  
ATOM   3918 2HG  MET A 261      25.027 -28.181  21.568  1.00  1.44           H  
ATOM   3919 1HE  MET A 261      27.461 -30.431  19.675  1.00  1.44           H  
ATOM   3920 2HE  MET A 261      25.876 -29.665  19.701  1.00  1.44           H  
ATOM   3921 3HE  MET A 261      27.323 -28.661  19.753  1.00  1.44           H  
ATOM   3922  N   GLU A 262      28.876 -28.535  24.189  1.00  1.49           N  
ATOM   3923  CA  GLU A 262      30.001 -29.456  24.258  1.00  1.49           C  
ATOM   3924  C   GLU A 262      29.794 -30.583  25.217  1.00  1.49           C  
ATOM   3925  O   GLU A 262      29.107 -30.429  26.214  1.00  1.49           O  
ATOM   3926  CB  GLU A 262      31.256 -28.654  24.576  1.00  1.49           C  
ATOM   3927  CG  GLU A 262      31.126 -27.760  25.814  1.00  1.49           C  
ATOM   3928  CD  GLU A 262      32.309 -26.762  26.030  1.00  1.49           C  
ATOM   3929  OE1 GLU A 262      33.296 -26.870  25.362  1.00  1.49           O  
ATOM   3930  OE2 GLU A 262      32.172 -25.881  26.872  1.00  1.49           O  
ATOM   3931  H   GLU A 262      28.136 -28.546  24.898  1.00  1.49           H  
ATOM   3932  HA  GLU A 262      30.133 -29.898  23.266  1.00  1.49           H  
ATOM   3933 1HB  GLU A 262      32.071 -29.350  24.778  1.00  1.49           H  
ATOM   3934 2HB  GLU A 262      31.545 -28.114  23.730  1.00  1.49           H  
ATOM   3935 1HG  GLU A 262      30.208 -27.176  25.724  1.00  1.49           H  
ATOM   3936 2HG  GLU A 262      31.004 -28.412  26.660  1.00  1.49           H  
ATOM   3937  N   ASN A 263      30.468 -31.696  24.984  1.00  1.63           N  
ATOM   3938  CA  ASN A 263      30.400 -32.799  25.933  1.00  1.63           C  
ATOM   3939  C   ASN A 263      31.699 -32.833  26.742  1.00  1.63           C  
ATOM   3940  O   ASN A 263      31.996 -33.781  27.470  1.00  1.63           O  
ATOM   3941  CB  ASN A 263      30.105 -34.085  25.200  1.00  1.63           C  
ATOM   3942  CG  ASN A 263      28.711 -34.043  24.525  1.00  1.63           C  
ATOM   3943  OD1 ASN A 263      27.718 -33.492  25.047  1.00  1.63           O  
ATOM   3944  ND2 ASN A 263      28.639 -34.632  23.354  1.00  1.63           N  
ATOM   3945  H   ASN A 263      31.056 -31.766  24.137  1.00  1.63           H  
ATOM   3946  HA  ASN A 263      29.588 -32.618  26.635  1.00  1.63           H  
ATOM   3947 1HB  ASN A 263      30.868 -34.246  24.432  1.00  1.63           H  
ATOM   3948 2HB  ASN A 263      30.143 -34.924  25.893  1.00  1.63           H  
ATOM   3949 1HD2 ASN A 263      27.778 -34.652  22.848  1.00  1.63           H  
ATOM   3950 2HD2 ASN A 263      29.457 -35.056  22.957  1.00  1.63           H  
ATOM   3951  N   ASN A 264      32.451 -31.749  26.601  1.00  1.85           N  
ATOM   3952  CA  ASN A 264      33.743 -31.497  27.214  1.00  1.85           C  
ATOM   3953  C   ASN A 264      33.735 -30.086  27.793  1.00  1.85           C  
ATOM   3954  O   ASN A 264      34.566 -29.253  27.432  1.00  1.85           O  
ATOM   3955  CB  ASN A 264      34.829 -31.636  26.165  1.00  1.85           C  
ATOM   3956  CG  ASN A 264      34.879 -33.016  25.552  1.00  1.85           C  
ATOM   3957  OD1 ASN A 264      35.463 -33.936  26.139  1.00  1.85           O  
ATOM   3958  ND2 ASN A 264      34.274 -33.186  24.391  1.00  1.85           N  
ATOM   3959  H   ASN A 264      32.092 -31.033  25.984  1.00  1.85           H  
ATOM   3960  HA  ASN A 264      33.907 -32.203  28.031  1.00  1.85           H  
ATOM   3961 1HB  ASN A 264      34.656 -30.904  25.368  1.00  1.85           H  
ATOM   3962 2HB  ASN A 264      35.797 -31.411  26.610  1.00  1.85           H  
ATOM   3963 1HD2 ASN A 264      34.279 -34.084  23.955  1.00  1.85           H  
ATOM   3964 2HD2 ASN A 264      33.783 -32.418  23.923  1.00  1.85           H  
ATOM   3965  N   LEU A 265      32.789 -29.833  28.693  1.00  2.11           N  
ATOM   3966  CA  LEU A 265      32.514 -28.490  29.212  1.00  2.11           C  
ATOM   3967  C   LEU A 265      33.676 -27.746  29.812  1.00  2.11           C  
ATOM   3968  O   LEU A 265      34.382 -28.261  30.684  1.00  2.11           O  
ATOM   3969  CB  LEU A 265      31.397 -28.555  30.247  1.00  2.11           C  
ATOM   3970  CG  LEU A 265      30.983 -27.217  30.853  1.00  2.11           C  
ATOM   3971  CD1 LEU A 265      30.349 -26.366  29.807  1.00  2.11           C  
ATOM   3972  CD2 LEU A 265      30.045 -27.449  32.016  1.00  2.11           C  
ATOM   3973  H   LEU A 265      32.189 -30.594  28.976  1.00  2.11           H  
ATOM   3974  HA  LEU A 265      32.158 -27.884  28.405  1.00  2.11           H  
ATOM   3975 1HB  LEU A 265      30.529 -28.958  29.751  1.00  2.11           H  
ATOM   3976 2HB  LEU A 265      31.692 -29.223  31.053  1.00  2.11           H  
ATOM   3977  HG  LEU A 265      31.848 -26.707  31.200  1.00  2.11           H  
ATOM   3978 1HD1 LEU A 265      30.100 -25.418  30.244  1.00  2.11           H  
ATOM   3979 2HD1 LEU A 265      31.040 -26.205  28.994  1.00  2.11           H  
ATOM   3980 3HD1 LEU A 265      29.454 -26.854  29.425  1.00  2.11           H  
ATOM   3981 1HD2 LEU A 265      29.777 -26.493  32.449  1.00  2.11           H  
ATOM   3982 2HD2 LEU A 265      29.146 -27.957  31.671  1.00  2.11           H  
ATOM   3983 3HD2 LEU A 265      30.544 -28.057  32.768  1.00  2.11           H  
ATOM   3984  N   GLN A 266      33.831 -26.498  29.348  1.00  2.36           N  
ATOM   3985  CA  GLN A 266      34.865 -25.589  29.819  1.00  2.36           C  
ATOM   3986  C   GLN A 266      34.243 -24.319  30.440  1.00  2.36           C  
ATOM   3987  O   GLN A 266      34.171 -23.291  29.764  1.00  2.36           O  
ATOM   3988  CB  GLN A 266      35.765 -25.151  28.659  1.00  2.36           C  
ATOM   3989  CG  GLN A 266      36.445 -26.283  27.893  1.00  2.36           C  
ATOM   3990  CD  GLN A 266      37.419 -27.089  28.704  1.00  2.36           C  
ATOM   3991  OE1 GLN A 266      38.383 -26.568  29.281  1.00  2.36           O  
ATOM   3992  NE2 GLN A 266      37.173 -28.395  28.738  1.00  2.36           N  
ATOM   3993  H   GLN A 266      33.210 -26.194  28.585  1.00  2.36           H  
ATOM   3994  HA  GLN A 266      35.475 -26.102  30.559  1.00  2.36           H  
ATOM   3995 1HB  GLN A 266      35.168 -24.587  27.939  1.00  2.36           H  
ATOM   3996 2HB  GLN A 266      36.541 -24.486  29.032  1.00  2.36           H  
ATOM   3997 1HG  GLN A 266      35.669 -26.957  27.524  1.00  2.36           H  
ATOM   3998 2HG  GLN A 266      36.983 -25.856  27.050  1.00  2.36           H  
ATOM   3999 1HE2 GLN A 266      37.767 -29.009  29.253  1.00  2.36           H  
ATOM   4000 2HE2 GLN A 266      36.359 -28.767  28.232  1.00  2.36           H  
ATOM   4001  N   PRO A 267      33.810 -24.322  31.723  1.00  2.50           N  
ATOM   4002  CA  PRO A 267      33.108 -23.223  32.387  1.00  2.50           C  
ATOM   4003  C   PRO A 267      33.936 -21.931  32.374  1.00  2.50           C  
ATOM   4004  O   PRO A 267      33.389 -20.827  32.460  1.00  2.50           O  
ATOM   4005  CB  PRO A 267      32.958 -23.739  33.825  1.00  2.50           C  
ATOM   4006  CG  PRO A 267      33.033 -25.234  33.707  1.00  2.50           C  
ATOM   4007  CD  PRO A 267      34.054 -25.472  32.610  1.00  2.50           C  
ATOM   4008  HA  PRO A 267      32.132 -23.073  31.910  1.00  2.50           H  
ATOM   4009 1HB  PRO A 267      33.751 -23.318  34.459  1.00  2.50           H  
ATOM   4010 2HB  PRO A 267      32.002 -23.398  34.244  1.00  2.50           H  
ATOM   4011 1HG  PRO A 267      33.331 -25.679  34.668  1.00  2.50           H  
ATOM   4012 2HG  PRO A 267      32.042 -25.641  33.466  1.00  2.50           H  
ATOM   4013 1HD  PRO A 267      35.076 -25.435  33.012  1.00  2.50           H  
ATOM   4014 2HD  PRO A 267      33.844 -26.411  32.156  1.00  2.50           H  
ATOM   4015  N   GLY A 268      35.260 -22.078  32.198  1.00  2.47           N  
ATOM   4016  CA  GLY A 268      36.229 -20.983  32.149  1.00  2.47           C  
ATOM   4017  C   GLY A 268      36.003 -20.043  30.966  1.00  2.47           C  
ATOM   4018  O   GLY A 268      36.613 -18.980  30.886  1.00  2.47           O  
ATOM   4019  H   GLY A 268      35.629 -23.011  32.115  1.00  2.47           H  
ATOM   4020 1HA  GLY A 268      36.173 -20.413  33.078  1.00  2.47           H  
ATOM   4021 2HA  GLY A 268      37.234 -21.397  32.095  1.00  2.47           H  
ATOM   4022  N   CYS A 269      35.133 -20.447  30.036  1.00  2.25           N  
ATOM   4023  CA  CYS A 269      34.756 -19.622  28.901  1.00  2.25           C  
ATOM   4024  C   CYS A 269      33.927 -18.402  29.331  1.00  2.25           C  
ATOM   4025  O   CYS A 269      33.775 -17.452  28.564  1.00  2.25           O  
ATOM   4026  CB  CYS A 269      33.937 -20.460  27.914  1.00  2.25           C  
ATOM   4027  SG  CYS A 269      32.346 -21.037  28.604  1.00  2.25           S  
ATOM   4028  H   CYS A 269      34.703 -21.368  30.123  1.00  2.25           H  
ATOM   4029  HA  CYS A 269      35.663 -19.275  28.408  1.00  2.25           H  
ATOM   4030 1HB  CYS A 269      33.728 -19.872  27.020  1.00  2.25           H  
ATOM   4031 2HB  CYS A 269      34.510 -21.337  27.612  1.00  2.25           H  
ATOM   4032  HG  CYS A 269      32.903 -22.062  29.301  1.00  2.25           H  
ATOM   4033  N   HIS A 270      33.366 -18.450  30.550  1.00  1.91           N  
ATOM   4034  CA  HIS A 270      32.530 -17.392  31.129  1.00  1.91           C  
ATOM   4035  C   HIS A 270      31.287 -17.071  30.306  1.00  1.91           C  
ATOM   4036  O   HIS A 270      30.794 -15.943  30.327  1.00  1.91           O  
ATOM   4037  CB  HIS A 270      33.327 -16.092  31.314  1.00  1.91           C  
ATOM   4038  CG  HIS A 270      34.521 -16.214  32.210  1.00  1.91           C  
ATOM   4039  ND1 HIS A 270      34.416 -16.400  33.575  1.00  1.91           N  
ATOM   4040  CD2 HIS A 270      35.842 -16.166  31.939  1.00  1.91           C  
ATOM   4041  CE1 HIS A 270      35.627 -16.467  34.099  1.00  1.91           C  
ATOM   4042  NE2 HIS A 270      36.508 -16.326  33.129  1.00  1.91           N  
ATOM   4043  H   HIS A 270      33.528 -19.275  31.129  1.00  1.91           H  
ATOM   4044  HA  HIS A 270      32.191 -17.717  32.112  1.00  1.91           H  
ATOM   4045 1HB  HIS A 270      33.663 -15.718  30.349  1.00  1.91           H  
ATOM   4046 2HB  HIS A 270      32.671 -15.333  31.737  1.00  1.91           H  
ATOM   4047  HD2 HIS A 270      36.295 -16.029  30.956  1.00  1.91           H  
ATOM   4048  HE1 HIS A 270      35.858 -16.613  35.153  1.00  1.91           H  
ATOM   4049  HE2 HIS A 270      37.512 -16.336  33.233  1.00  1.91           H  
ATOM   4050  N   GLY A 271      30.767 -18.065  29.607  1.00  1.55           N  
ATOM   4051  CA  GLY A 271      29.560 -17.922  28.814  1.00  1.55           C  
ATOM   4052  C   GLY A 271      28.450 -18.749  29.425  1.00  1.55           C  
ATOM   4053  O   GLY A 271      28.439 -19.018  30.628  1.00  1.55           O  
ATOM   4054  H   GLY A 271      31.230 -18.961  29.624  1.00  1.55           H  
ATOM   4055 1HA  GLY A 271      29.263 -16.876  28.761  1.00  1.55           H  
ATOM   4056 2HA  GLY A 271      29.748 -18.257  27.792  1.00  1.55           H  
ATOM   4057  N   ARG A 272      27.523 -19.163  28.581  1.00  1.23           N  
ATOM   4058  CA  ARG A 272      26.405 -20.001  28.994  1.00  1.23           C  
ATOM   4059  C   ARG A 272      26.660 -21.357  28.366  1.00  1.23           C  
ATOM   4060  O   ARG A 272      27.576 -21.473  27.552  1.00  1.23           O  
ATOM   4061  CB  ARG A 272      25.088 -19.419  28.541  1.00  1.23           C  
ATOM   4062  CG  ARG A 272      24.781 -18.044  29.120  1.00  1.23           C  
ATOM   4063  CD  ARG A 272      23.489 -17.525  28.644  1.00  1.23           C  
ATOM   4064  NE  ARG A 272      23.229 -16.171  29.098  1.00  1.23           N  
ATOM   4065  CZ  ARG A 272      22.631 -15.851  30.263  1.00  1.23           C  
ATOM   4066  NH1 ARG A 272      22.246 -16.796  31.096  1.00  1.23           N  
ATOM   4067  NH2 ARG A 272      22.430 -14.582  30.572  1.00  1.23           N  
ATOM   4068  H   ARG A 272      27.590 -18.863  27.605  1.00  1.23           H  
ATOM   4069  HA  ARG A 272      26.397 -20.107  30.080  1.00  1.23           H  
ATOM   4070 1HB  ARG A 272      25.090 -19.344  27.486  1.00  1.23           H  
ATOM   4071 2HB  ARG A 272      24.283 -20.085  28.829  1.00  1.23           H  
ATOM   4072 1HG  ARG A 272      24.752 -18.110  30.208  1.00  1.23           H  
ATOM   4073 2HG  ARG A 272      25.561 -17.344  28.817  1.00  1.23           H  
ATOM   4074 1HD  ARG A 272      23.462 -17.538  27.553  1.00  1.23           H  
ATOM   4075 2HD  ARG A 272      22.707 -18.156  29.041  1.00  1.23           H  
ATOM   4076  HE  ARG A 272      23.508 -15.412  28.492  1.00  1.23           H  
ATOM   4077 1HH1 ARG A 272      22.408 -17.770  30.874  1.00  1.23           H  
ATOM   4078 2HH1 ARG A 272      21.798 -16.548  31.967  1.00  1.23           H  
ATOM   4079 1HH2 ARG A 272      22.723 -13.854  29.936  1.00  1.23           H  
ATOM   4080 2HH2 ARG A 272      21.982 -14.340  31.444  1.00  1.23           H  
ATOM   4081  N   TRP A 273      25.944 -22.394  28.767  1.00  1.00           N  
ATOM   4082  CA  TRP A 273      26.242 -23.690  28.147  1.00  1.00           C  
ATOM   4083  C   TRP A 273      25.202 -24.789  28.195  1.00  1.00           C  
ATOM   4084  O   TRP A 273      24.265 -24.781  28.997  1.00  1.00           O  
ATOM   4085  CB  TRP A 273      27.518 -24.307  28.728  1.00  1.00           C  
ATOM   4086  CG  TRP A 273      27.509 -24.476  30.201  1.00  1.00           C  
ATOM   4087  CD1 TRP A 273      26.985 -25.504  30.932  1.00  1.00           C  
ATOM   4088  CD2 TRP A 273      28.185 -23.616  31.140  1.00  1.00           C  
ATOM   4089  NE1 TRP A 273      27.252 -25.311  32.268  1.00  1.00           N  
ATOM   4090  CE2 TRP A 273      27.996 -24.165  32.409  1.00  1.00           C  
ATOM   4091  CE3 TRP A 273      28.943 -22.447  31.002  1.00  1.00           C  
ATOM   4092  CZ2 TRP A 273      28.527 -23.582  33.541  1.00  1.00           C  
ATOM   4093  CZ3 TRP A 273      29.477 -21.863  32.133  1.00  1.00           C  
ATOM   4094  CH2 TRP A 273      29.273 -22.413  33.371  1.00  1.00           C  
ATOM   4095  H   TRP A 273      25.205 -22.273  29.457  1.00  1.00           H  
ATOM   4096  HA  TRP A 273      26.430 -23.492  27.094  1.00  1.00           H  
ATOM   4097 1HB  TRP A 273      27.697 -25.281  28.270  1.00  1.00           H  
ATOM   4098 2HB  TRP A 273      28.375 -23.688  28.470  1.00  1.00           H  
ATOM   4099  HD1 TRP A 273      26.433 -26.351  30.518  1.00  1.00           H  
ATOM   4100  HE1 TRP A 273      26.969 -25.928  33.019  1.00  1.00           H  
ATOM   4101  HE3 TRP A 273      29.113 -22.003  30.018  1.00  1.00           H  
ATOM   4102  HZ2 TRP A 273      28.385 -24.007  34.535  1.00  1.00           H  
ATOM   4103  HZ3 TRP A 273      30.065 -20.949  32.012  1.00  1.00           H  
ATOM   4104  HH2 TRP A 273      29.710 -21.925  34.242  1.00  1.00           H  
ATOM   4105  N   LEU A 274      25.454 -25.791  27.352  1.00  0.84           N  
ATOM   4106  CA  LEU A 274      24.726 -27.052  27.292  1.00  0.84           C  
ATOM   4107  C   LEU A 274      25.615 -28.260  26.974  1.00  0.84           C  
ATOM   4108  O   LEU A 274      26.340 -28.251  25.977  1.00  0.84           O  
ATOM   4109  CB  LEU A 274      23.653 -26.945  26.226  1.00  0.84           C  
ATOM   4110  CG  LEU A 274      22.901 -28.191  25.921  1.00  0.84           C  
ATOM   4111  CD1 LEU A 274      22.068 -28.639  27.080  1.00  0.84           C  
ATOM   4112  CD2 LEU A 274      22.071 -27.911  24.761  1.00  0.84           C  
ATOM   4113  H   LEU A 274      26.213 -25.643  26.684  1.00  0.84           H  
ATOM   4114  HA  LEU A 274      24.261 -27.230  28.254  1.00  0.84           H  
ATOM   4115 1HB  LEU A 274      22.929 -26.193  26.539  1.00  0.84           H  
ATOM   4116 2HB  LEU A 274      24.122 -26.607  25.299  1.00  0.84           H  
ATOM   4117  HG  LEU A 274      23.606 -28.983  25.691  1.00  0.84           H  
ATOM   4118 1HD1 LEU A 274      21.543 -29.549  26.806  1.00  0.84           H  
ATOM   4119 2HD1 LEU A 274      22.703 -28.833  27.944  1.00  0.84           H  
ATOM   4120 3HD1 LEU A 274      21.352 -27.866  27.312  1.00  0.84           H  
ATOM   4121 1HD2 LEU A 274      21.530 -28.792  24.480  1.00  0.84           H  
ATOM   4122 2HD2 LEU A 274      21.371 -27.109  24.986  1.00  0.84           H  
ATOM   4123 3HD2 LEU A 274      22.724 -27.611  23.957  1.00  0.84           H  
ATOM   4124  N   ARG A 275      25.501 -29.317  27.783  1.00  0.75           N  
ATOM   4125  CA  ARG A 275      26.225 -30.563  27.528  1.00  0.75           C  
ATOM   4126  C   ARG A 275      25.369 -31.804  27.715  1.00  0.75           C  
ATOM   4127  O   ARG A 275      24.489 -31.845  28.578  1.00  0.75           O  
ATOM   4128  CB  ARG A 275      27.396 -30.699  28.487  1.00  0.75           C  
ATOM   4129  CG  ARG A 275      27.027 -30.758  29.951  1.00  0.75           C  
ATOM   4130  CD  ARG A 275      28.207 -30.980  30.803  1.00  0.75           C  
ATOM   4131  NE  ARG A 275      27.878 -30.944  32.211  1.00  0.75           N  
ATOM   4132  CZ  ARG A 275      28.731 -31.226  33.208  1.00  0.75           C  
ATOM   4133  NH1 ARG A 275      29.967 -31.605  32.945  1.00  0.75           N  
ATOM   4134  NH2 ARG A 275      28.318 -31.117  34.454  1.00  0.75           N  
ATOM   4135  H   ARG A 275      24.935 -29.237  28.627  1.00  0.75           H  
ATOM   4136  HA  ARG A 275      26.593 -30.552  26.502  1.00  0.75           H  
ATOM   4137 1HB  ARG A 275      27.953 -31.608  28.251  1.00  0.75           H  
ATOM   4138 2HB  ARG A 275      28.071 -29.852  28.365  1.00  0.75           H  
ATOM   4139 1HG  ARG A 275      26.596 -29.809  30.241  1.00  0.75           H  
ATOM   4140 2HG  ARG A 275      26.308 -31.558  30.120  1.00  0.75           H  
ATOM   4141 1HD  ARG A 275      28.639 -31.954  30.574  1.00  0.75           H  
ATOM   4142 2HD  ARG A 275      28.927 -30.214  30.612  1.00  0.75           H  
ATOM   4143  HE  ARG A 275      26.941 -30.652  32.470  1.00  0.75           H  
ATOM   4144 1HH1 ARG A 275      30.276 -31.698  31.988  1.00  0.75           H  
ATOM   4145 2HH1 ARG A 275      30.601 -31.815  33.703  1.00  0.75           H  
ATOM   4146 1HH2 ARG A 275      27.354 -30.805  34.639  1.00  0.75           H  
ATOM   4147 2HH2 ARG A 275      28.943 -31.323  35.217  1.00  0.75           H  
ATOM   4148  N   ALA A 276      25.648 -32.859  26.950  1.00  0.72           N  
ATOM   4149  CA  ALA A 276      24.962 -34.116  27.212  1.00  0.72           C  
ATOM   4150  C   ALA A 276      25.725 -34.799  28.324  1.00  0.72           C  
ATOM   4151  O   ALA A 276      26.948 -34.674  28.400  1.00  0.72           O  
ATOM   4152  CB  ALA A 276      24.870 -34.999  25.981  1.00  0.72           C  
ATOM   4153  H   ALA A 276      26.369 -32.831  26.228  1.00  0.72           H  
ATOM   4154  HA  ALA A 276      23.953 -33.908  27.562  1.00  0.72           H  
ATOM   4155 1HB  ALA A 276      24.359 -35.918  26.253  1.00  0.72           H  
ATOM   4156 2HB  ALA A 276      24.309 -34.503  25.220  1.00  0.72           H  
ATOM   4157 3HB  ALA A 276      25.863 -35.233  25.615  1.00  0.72           H  
ATOM   4158  N   THR A 277      25.028 -35.533  29.168  1.00  0.72           N  
ATOM   4159  CA  THR A 277      25.689 -36.255  30.238  1.00  0.72           C  
ATOM   4160  C   THR A 277      25.486 -37.772  30.151  1.00  0.72           C  
ATOM   4161  O   THR A 277      26.291 -38.536  30.686  1.00  0.72           O  
ATOM   4162  CB  THR A 277      25.177 -35.722  31.585  1.00  0.72           C  
ATOM   4163  OG1 THR A 277      23.768 -35.961  31.678  1.00  0.72           O  
ATOM   4164  CG2 THR A 277      25.429 -34.195  31.677  1.00  0.72           C  
ATOM   4165  H   THR A 277      24.025 -35.575  29.074  1.00  0.72           H  
ATOM   4166  HA  THR A 277      26.758 -36.062  30.178  1.00  0.72           H  
ATOM   4167  HB  THR A 277      25.687 -36.229  32.401  1.00  0.72           H  
ATOM   4168  HG1 THR A 277      23.362 -35.769  30.813  1.00  0.72           H  
ATOM   4169 1HG2 THR A 277      25.058 -33.824  32.628  1.00  0.72           H  
ATOM   4170 2HG2 THR A 277      26.499 -33.996  31.600  1.00  0.72           H  
ATOM   4171 3HG2 THR A 277      24.911 -33.686  30.868  1.00  0.72           H  
ATOM   4172  N   ASP A 278      24.420 -38.211  29.470  1.00  0.74           N  
ATOM   4173  CA  ASP A 278      24.111 -39.646  29.373  1.00  0.74           C  
ATOM   4174  C   ASP A 278      23.287 -39.903  28.106  1.00  0.74           C  
ATOM   4175  O   ASP A 278      22.115 -39.519  28.043  1.00  0.74           O  
ATOM   4176  CB  ASP A 278      23.341 -40.110  30.637  1.00  0.74           C  
ATOM   4177  CG  ASP A 278      23.078 -41.673  30.844  1.00  0.74           C  
ATOM   4178  OD1 ASP A 278      23.398 -42.460  29.999  1.00  0.74           O  
ATOM   4179  OD2 ASP A 278      22.513 -42.018  31.880  1.00  0.74           O  
ATOM   4180  H   ASP A 278      23.789 -37.527  29.063  1.00  0.74           H  
ATOM   4181  HA  ASP A 278      25.044 -40.206  29.298  1.00  0.74           H  
ATOM   4182 1HB  ASP A 278      23.861 -39.736  31.521  1.00  0.74           H  
ATOM   4183 2HB  ASP A 278      22.376 -39.645  30.621  1.00  0.74           H  
ATOM   4184  N   VAL A 279      23.908 -40.478  27.069  1.00  0.79           N  
ATOM   4185  CA  VAL A 279      23.191 -40.700  25.810  1.00  0.79           C  
ATOM   4186  C   VAL A 279      23.032 -42.179  25.495  1.00  0.79           C  
ATOM   4187  O   VAL A 279      24.015 -42.915  25.367  1.00  0.79           O  
ATOM   4188  CB  VAL A 279      23.893 -40.027  24.622  1.00  0.79           C  
ATOM   4189  CG1 VAL A 279      23.117 -40.328  23.351  1.00  0.79           C  
ATOM   4190  CG2 VAL A 279      23.955 -38.547  24.845  1.00  0.79           C  
ATOM   4191  H   VAL A 279      24.869 -40.777  27.164  1.00  0.79           H  
ATOM   4192  HA  VAL A 279      22.196 -40.268  25.898  1.00  0.79           H  
ATOM   4193  HB  VAL A 279      24.899 -40.432  24.512  1.00  0.79           H  
ATOM   4194 1HG1 VAL A 279      23.616 -39.853  22.520  1.00  0.79           H  
ATOM   4195 2HG1 VAL A 279      23.078 -41.404  23.186  1.00  0.79           H  
ATOM   4196 3HG1 VAL A 279      22.112 -39.947  23.436  1.00  0.79           H  
ATOM   4197 1HG2 VAL A 279      24.444 -38.069  24.000  1.00  0.79           H  
ATOM   4198 2HG2 VAL A 279      22.949 -38.187  24.937  1.00  0.79           H  
ATOM   4199 3HG2 VAL A 279      24.511 -38.332  25.756  1.00  0.79           H  
ATOM   4200  N   ASN A 280      21.780 -42.589  25.325  1.00  0.86           N  
ATOM   4201  CA  ASN A 280      21.434 -43.970  25.052  1.00  0.86           C  
ATOM   4202  C   ASN A 280      20.704 -44.103  23.731  1.00  0.86           C  
ATOM   4203  O   ASN A 280      19.600 -43.587  23.526  1.00  0.86           O  
ATOM   4204  CB  ASN A 280      20.642 -44.524  26.210  1.00  0.86           C  
ATOM   4205  CG  ASN A 280      21.496 -44.551  27.439  1.00  0.86           C  
ATOM   4206  OD1 ASN A 280      22.269 -45.496  27.648  1.00  0.86           O  
ATOM   4207  ND2 ASN A 280      21.412 -43.513  28.227  1.00  0.86           N  
ATOM   4208  H   ASN A 280      21.032 -41.907  25.443  1.00  0.86           H  
ATOM   4209  HA  ASN A 280      22.356 -44.548  24.964  1.00  0.86           H  
ATOM   4210 1HB  ASN A 280      19.770 -43.898  26.394  1.00  0.86           H  
ATOM   4211 2HB  ASN A 280      20.295 -45.531  25.980  1.00  0.86           H  
ATOM   4212 1HD2 ASN A 280      22.016 -43.435  29.049  1.00  0.86           H  
ATOM   4213 2HD2 ASN A 280      20.792 -42.761  28.010  1.00  0.86           H  
ATOM   4214  N   TYR A 281      21.367 -44.763  22.807  1.00  0.92           N  
ATOM   4215  CA  TYR A 281      20.881 -44.898  21.451  1.00  0.92           C  
ATOM   4216  C   TYR A 281      19.967 -46.115  21.348  1.00  0.92           C  
ATOM   4217  O   TYR A 281      20.240 -47.139  21.977  1.00  0.92           O  
ATOM   4218  CB  TYR A 281      22.100 -45.059  20.547  1.00  0.92           C  
ATOM   4219  CG  TYR A 281      23.045 -43.830  20.552  1.00  0.92           C  
ATOM   4220  CD1 TYR A 281      24.255 -43.941  21.221  1.00  0.92           C  
ATOM   4221  CD2 TYR A 281      22.711 -42.615  19.943  1.00  0.92           C  
ATOM   4222  CE1 TYR A 281      25.126 -42.877  21.275  1.00  0.92           C  
ATOM   4223  CE2 TYR A 281      23.593 -41.549  19.995  1.00  0.92           C  
ATOM   4224  CZ  TYR A 281      24.799 -41.683  20.660  1.00  0.92           C  
ATOM   4225  OH  TYR A 281      25.680 -40.632  20.731  1.00  0.92           O  
ATOM   4226  H   TYR A 281      22.260 -45.172  23.050  1.00  0.92           H  
ATOM   4227  HA  TYR A 281      20.312 -44.010  21.173  1.00  0.92           H  
ATOM   4228 1HB  TYR A 281      22.677 -45.920  20.886  1.00  0.92           H  
ATOM   4229 2HB  TYR A 281      21.808 -45.276  19.553  1.00  0.92           H  
ATOM   4230  HD1 TYR A 281      24.520 -44.880  21.708  1.00  0.92           H  
ATOM   4231  HD2 TYR A 281      21.764 -42.498  19.434  1.00  0.92           H  
ATOM   4232  HE1 TYR A 281      26.074 -42.978  21.803  1.00  0.92           H  
ATOM   4233  HE2 TYR A 281      23.332 -40.602  19.522  1.00  0.92           H  
ATOM   4234  HH  TYR A 281      26.371 -40.842  21.368  1.00  0.92           H  
ATOM   4235  N   HIS A 282      18.913 -46.038  20.540  1.00  0.98           N  
ATOM   4236  CA  HIS A 282      18.050 -47.197  20.347  1.00  0.98           C  
ATOM   4237  C   HIS A 282      17.415 -47.250  18.956  1.00  0.98           C  
ATOM   4238  O   HIS A 282      17.585 -46.353  18.124  1.00  0.98           O  
ATOM   4239  CB  HIS A 282      16.978 -47.284  21.445  1.00  0.98           C  
ATOM   4240  CG  HIS A 282      15.991 -46.164  21.513  1.00  0.98           C  
ATOM   4241  ND1 HIS A 282      14.830 -46.138  20.756  1.00  0.98           N  
ATOM   4242  CD2 HIS A 282      15.973 -45.041  22.278  1.00  0.98           C  
ATOM   4243  CE1 HIS A 282      14.139 -45.040  21.069  1.00  0.98           C  
ATOM   4244  NE2 HIS A 282      14.813 -44.367  21.983  1.00  0.98           N  
ATOM   4245  H   HIS A 282      18.671 -45.163  20.078  1.00  0.98           H  
ATOM   4246  HA  HIS A 282      18.656 -48.097  20.436  1.00  0.98           H  
ATOM   4247 1HB  HIS A 282      16.421 -48.211  21.333  1.00  0.98           H  
ATOM   4248 2HB  HIS A 282      17.477 -47.335  22.414  1.00  0.98           H  
ATOM   4249  HD2 HIS A 282      16.735 -44.735  23.000  1.00  0.98           H  
ATOM   4250  HE1 HIS A 282      13.183 -44.740  20.644  1.00  0.98           H  
ATOM   4251  HE2 HIS A 282      14.528 -43.491  22.404  1.00  0.98           H  
ATOM   4252  N   ASP A 283      16.686 -48.325  18.708  1.00  1.00           N  
ATOM   4253  CA  ASP A 283      16.105 -48.614  17.404  1.00  1.00           C  
ATOM   4254  C   ASP A 283      15.145 -47.544  16.876  1.00  1.00           C  
ATOM   4255  O   ASP A 283      14.938 -47.451  15.667  1.00  1.00           O  
ATOM   4256  CB  ASP A 283      15.364 -49.941  17.482  1.00  1.00           C  
ATOM   4257  CG  ASP A 283      16.322 -51.103  17.730  1.00  1.00           C  
ATOM   4258  OD1 ASP A 283      17.506 -50.911  17.624  1.00  1.00           O  
ATOM   4259  OD2 ASP A 283      15.882 -52.170  18.102  1.00  1.00           O  
ATOM   4260  H   ASP A 283      16.553 -48.996  19.449  1.00  1.00           H  
ATOM   4261  HA  ASP A 283      16.923 -48.712  16.688  1.00  1.00           H  
ATOM   4262 1HB  ASP A 283      14.624 -49.902  18.283  1.00  1.00           H  
ATOM   4263 2HB  ASP A 283      14.829 -50.113  16.546  1.00  1.00           H  
ATOM   4264  N   ASN A 284      14.525 -46.755  17.758  1.00  0.99           N  
ATOM   4265  CA  ASN A 284      13.575 -45.765  17.283  1.00  0.99           C  
ATOM   4266  C   ASN A 284      13.921 -44.360  17.774  1.00  0.99           C  
ATOM   4267  O   ASN A 284      13.021 -43.541  18.012  1.00  0.99           O  
ATOM   4268  CB  ASN A 284      12.171 -46.151  17.711  1.00  0.99           C  
ATOM   4269  CG  ASN A 284      11.672 -47.424  17.057  1.00  0.99           C  
ATOM   4270  OD1 ASN A 284      11.292 -47.433  15.882  1.00  0.99           O  
ATOM   4271  ND2 ASN A 284      11.658 -48.500  17.808  1.00  0.99           N  
ATOM   4272  H   ASN A 284      14.713 -46.800  18.764  1.00  0.99           H  
ATOM   4273  HA  ASN A 284      13.612 -45.735  16.194  1.00  0.99           H  
ATOM   4274 1HB  ASN A 284      12.145 -46.278  18.794  1.00  0.99           H  
ATOM   4275 2HB  ASN A 284      11.489 -45.346  17.456  1.00  0.99           H  
ATOM   4276 1HD2 ASN A 284      11.332 -49.369  17.431  1.00  0.99           H  
ATOM   4277 2HD2 ASN A 284      11.968 -48.451  18.758  1.00  0.99           H  
ATOM   4278  N   GLY A 285      15.218 -44.073  17.947  1.00  0.95           N  
ATOM   4279  CA  GLY A 285      15.603 -42.737  18.414  1.00  0.95           C  
ATOM   4280  C   GLY A 285      16.687 -42.776  19.484  1.00  0.95           C  
ATOM   4281  O   GLY A 285      17.483 -43.714  19.535  1.00  0.95           O  
ATOM   4282  H   GLY A 285      15.933 -44.784  17.779  1.00  0.95           H  
ATOM   4283 1HA  GLY A 285      15.942 -42.134  17.570  1.00  0.95           H  
ATOM   4284 2HA  GLY A 285      14.726 -42.249  18.819  1.00  0.95           H  
ATOM   4285  N   ALA A 286      16.738 -41.735  20.317  1.00  0.89           N  
ATOM   4286  CA  ALA A 286      17.756 -41.666  21.367  1.00  0.89           C  
ATOM   4287  C   ALA A 286      17.247 -40.936  22.612  1.00  0.89           C  
ATOM   4288  O   ALA A 286      16.459 -39.986  22.541  1.00  0.89           O  
ATOM   4289  CB  ALA A 286      19.008 -40.974  20.845  1.00  0.89           C  
ATOM   4290  H   ALA A 286      16.040 -40.999  20.209  1.00  0.89           H  
ATOM   4291  HA  ALA A 286      18.009 -42.685  21.660  1.00  0.89           H  
ATOM   4292 1HB  ALA A 286      19.767 -40.957  21.632  1.00  0.89           H  
ATOM   4293 2HB  ALA A 286      19.391 -41.516  19.980  1.00  0.89           H  
ATOM   4294 3HB  ALA A 286      18.762 -39.958  20.550  1.00  0.89           H  
ATOM   4295  N   HIS A 287      17.740 -41.376  23.764  1.00  0.83           N  
ATOM   4296  CA  HIS A 287      17.417 -40.773  25.055  1.00  0.83           C  
ATOM   4297  C   HIS A 287      18.629 -40.017  25.577  1.00  0.83           C  
ATOM   4298  O   HIS A 287      19.698 -40.605  25.789  1.00  0.83           O  
ATOM   4299  CB  HIS A 287      16.957 -41.858  26.038  1.00  0.83           C  
ATOM   4300  CG  HIS A 287      16.541 -41.398  27.422  1.00  0.83           C  
ATOM   4301  ND1 HIS A 287      16.563 -42.253  28.514  1.00  0.83           N  
ATOM   4302  CD2 HIS A 287      16.076 -40.210  27.894  1.00  0.83           C  
ATOM   4303  CE1 HIS A 287      16.132 -41.611  29.585  1.00  0.83           C  
ATOM   4304  NE2 HIS A 287      15.829 -40.385  29.241  1.00  0.83           N  
ATOM   4305  H   HIS A 287      18.379 -42.171  23.745  1.00  0.83           H  
ATOM   4306  HA  HIS A 287      16.605 -40.059  24.940  1.00  0.83           H  
ATOM   4307 1HB  HIS A 287      16.106 -42.383  25.602  1.00  0.83           H  
ATOM   4308 2HB  HIS A 287      17.752 -42.588  26.155  1.00  0.83           H  
ATOM   4309  HD2 HIS A 287      15.916 -39.296  27.319  1.00  0.83           H  
ATOM   4310  HE1 HIS A 287      16.036 -42.023  30.588  1.00  0.83           H  
ATOM   4311  HE2 HIS A 287      15.462 -39.685  29.899  1.00  0.83           H  
ATOM   4312  N   ILE A 288      18.490 -38.699  25.706  1.00  0.79           N  
ATOM   4313  CA  ILE A 288      19.598 -37.851  26.116  1.00  0.79           C  
ATOM   4314  C   ILE A 288      19.361 -37.091  27.408  1.00  0.79           C  
ATOM   4315  O   ILE A 288      18.448 -36.261  27.496  1.00  0.79           O  
ATOM   4316  CB  ILE A 288      19.882 -36.795  25.027  1.00  0.79           C  
ATOM   4317  CG1 ILE A 288      20.148 -37.488  23.699  1.00  0.79           C  
ATOM   4318  CG2 ILE A 288      21.034 -35.836  25.451  1.00  0.79           C  
ATOM   4319  CD1 ILE A 288      18.917 -37.533  22.798  1.00  0.79           C  
ATOM   4320  H   ILE A 288      17.582 -38.279  25.510  1.00  0.79           H  
ATOM   4321  HA  ILE A 288      20.481 -38.476  26.252  1.00  0.79           H  
ATOM   4322  HB  ILE A 288      18.978 -36.201  24.880  1.00  0.79           H  
ATOM   4323 1HG1 ILE A 288      20.941 -36.983  23.188  1.00  0.79           H  
ATOM   4324 2HG1 ILE A 288      20.458 -38.503  23.894  1.00  0.79           H  
ATOM   4325 1HG2 ILE A 288      21.193 -35.088  24.673  1.00  0.79           H  
ATOM   4326 2HG2 ILE A 288      20.765 -35.337  26.381  1.00  0.79           H  
ATOM   4327 3HG2 ILE A 288      21.941 -36.386  25.606  1.00  0.79           H  
ATOM   4328 1HD1 ILE A 288      19.158 -38.045  21.874  1.00  0.79           H  
ATOM   4329 2HD1 ILE A 288      18.108 -38.062  23.302  1.00  0.79           H  
ATOM   4330 3HD1 ILE A 288      18.590 -36.519  22.571  1.00  0.79           H  
ATOM   4331  N   ARG A 289      20.195 -37.345  28.409  1.00  0.77           N  
ATOM   4332  CA  ARG A 289      20.129 -36.558  29.633  1.00  0.77           C  
ATOM   4333  C   ARG A 289      21.160 -35.472  29.469  1.00  0.77           C  
ATOM   4334  O   ARG A 289      22.278 -35.746  29.005  1.00  0.77           O  
ATOM   4335  CB  ARG A 289      20.391 -37.340  30.905  1.00  0.77           C  
ATOM   4336  CG  ARG A 289      20.170 -36.511  32.195  1.00  0.77           C  
ATOM   4337  CD  ARG A 289      20.300 -37.322  33.433  1.00  0.77           C  
ATOM   4338  NE  ARG A 289      19.389 -38.452  33.407  1.00  0.77           N  
ATOM   4339  CZ  ARG A 289      19.779 -39.725  33.246  1.00  0.77           C  
ATOM   4340  NH1 ARG A 289      21.061 -40.004  33.177  1.00  0.77           N  
ATOM   4341  NH2 ARG A 289      18.862 -40.663  33.147  1.00  0.77           N  
ATOM   4342  H   ARG A 289      20.897 -38.080  28.305  1.00  0.77           H  
ATOM   4343  HA  ARG A 289      19.150 -36.093  29.720  1.00  0.77           H  
ATOM   4344 1HB  ARG A 289      19.758 -38.226  30.942  1.00  0.77           H  
ATOM   4345 2HB  ARG A 289      21.423 -37.658  30.916  1.00  0.77           H  
ATOM   4346 1HG  ARG A 289      20.920 -35.721  32.245  1.00  0.77           H  
ATOM   4347 2HG  ARG A 289      19.180 -36.057  32.180  1.00  0.77           H  
ATOM   4348 1HD  ARG A 289      21.320 -37.700  33.518  1.00  0.77           H  
ATOM   4349 2HD  ARG A 289      20.061 -36.707  34.300  1.00  0.77           H  
ATOM   4350  HE  ARG A 289      18.373 -38.282  33.425  1.00  0.77           H  
ATOM   4351 1HH1 ARG A 289      21.736 -39.263  33.254  1.00  0.77           H  
ATOM   4352 2HH1 ARG A 289      21.401 -40.959  33.002  1.00  0.77           H  
ATOM   4353 1HH2 ARG A 289      17.876 -40.372  33.186  1.00  0.77           H  
ATOM   4354 2HH2 ARG A 289      19.128 -41.626  33.017  1.00  0.77           H  
ATOM   4355  N   PHE A 290      20.817 -34.263  29.868  1.00  0.76           N  
ATOM   4356  CA  PHE A 290      21.738 -33.150  29.709  1.00  0.76           C  
ATOM   4357  C   PHE A 290      21.740 -32.201  30.899  1.00  0.76           C  
ATOM   4358  O   PHE A 290      20.818 -32.172  31.728  1.00  0.76           O  
ATOM   4359  CB  PHE A 290      21.367 -32.323  28.477  1.00  0.76           C  
ATOM   4360  CG  PHE A 290      20.099 -31.653  28.668  1.00  0.76           C  
ATOM   4361  CD1 PHE A 290      20.085 -30.392  29.234  1.00  0.76           C  
ATOM   4362  CD2 PHE A 290      18.918 -32.242  28.310  1.00  0.76           C  
ATOM   4363  CE1 PHE A 290      18.938 -29.748  29.464  1.00  0.76           C  
ATOM   4364  CE2 PHE A 290      17.760 -31.585  28.538  1.00  0.76           C  
ATOM   4365  CZ  PHE A 290      17.782 -30.340  29.128  1.00  0.76           C  
ATOM   4366  H   PHE A 290      19.882 -34.112  30.250  1.00  0.76           H  
ATOM   4367  HA  PHE A 290      22.746 -33.540  29.594  1.00  0.76           H  
ATOM   4368 1HB  PHE A 290      22.116 -31.570  28.285  1.00  0.76           H  
ATOM   4369 2HB  PHE A 290      21.299 -32.964  27.599  1.00  0.76           H  
ATOM   4370  HD1 PHE A 290      21.024 -29.928  29.511  1.00  0.76           H  
ATOM   4371  HD2 PHE A 290      18.912 -33.240  27.861  1.00  0.76           H  
ATOM   4372  HE1 PHE A 290      18.941 -28.760  29.928  1.00  0.76           H  
ATOM   4373  HE2 PHE A 290      16.818 -32.050  28.271  1.00  0.76           H  
ATOM   4374  HZ  PHE A 290      16.870 -29.827  29.329  1.00  0.76           H  
ATOM   4375  N   HIS A 291      22.791 -31.392  30.941  1.00  0.76           N  
ATOM   4376  CA  HIS A 291      22.972 -30.372  31.962  1.00  0.76           C  
ATOM   4377  C   HIS A 291      23.339 -29.043  31.330  1.00  0.76           C  
ATOM   4378  O   HIS A 291      24.397 -28.912  30.706  1.00  0.76           O  
ATOM   4379  CB  HIS A 291      24.073 -30.798  32.939  1.00  0.76           C  
ATOM   4380  CG  HIS A 291      24.335 -29.846  34.086  1.00  0.76           C  
ATOM   4381  ND1 HIS A 291      25.480 -29.924  34.872  1.00  0.76           N  
ATOM   4382  CD2 HIS A 291      23.610 -28.812  34.586  1.00  0.76           C  
ATOM   4383  CE1 HIS A 291      25.433 -28.977  35.800  1.00  0.76           C  
ATOM   4384  NE2 HIS A 291      24.315 -28.295  35.645  1.00  0.76           N  
ATOM   4385  H   HIS A 291      23.492 -31.495  30.208  1.00  0.76           H  
ATOM   4386  HA  HIS A 291      22.047 -30.230  32.516  1.00  0.76           H  
ATOM   4387 1HB  HIS A 291      23.803 -31.762  33.370  1.00  0.76           H  
ATOM   4388 2HB  HIS A 291      24.994 -30.939  32.392  1.00  0.76           H  
ATOM   4389  HD2 HIS A 291      22.643 -28.456  34.224  1.00  0.76           H  
ATOM   4390  HE1 HIS A 291      26.189 -28.793  36.564  1.00  0.76           H  
ATOM   4391  HE2 HIS A 291      24.015 -27.516  36.214  1.00  0.76           H  
ATOM   4392  N   SER A 292      22.454 -28.060  31.455  1.00  0.76           N  
ATOM   4393  CA  SER A 292      22.723 -26.756  30.894  1.00  0.76           C  
ATOM   4394  C   SER A 292      22.851 -25.731  32.005  1.00  0.76           C  
ATOM   4395  O   SER A 292      22.428 -25.959  33.141  1.00  0.76           O  
ATOM   4396  CB  SER A 292      21.593 -26.318  29.999  1.00  0.76           C  
ATOM   4397  OG  SER A 292      20.507 -25.913  30.749  1.00  0.76           O  
ATOM   4398  H   SER A 292      21.568 -28.198  31.942  1.00  0.76           H  
ATOM   4399  HA  SER A 292      23.659 -26.784  30.347  1.00  0.76           H  
ATOM   4400 1HB  SER A 292      21.915 -25.532  29.340  1.00  0.76           H  
ATOM   4401 2HB  SER A 292      21.296 -27.144  29.396  1.00  0.76           H  
ATOM   4402  HG  SER A 292      20.207 -26.709  31.247  1.00  0.76           H  
ATOM   4403  N   SER A 293      23.285 -24.539  31.643  1.00  0.76           N  
ATOM   4404  CA  SER A 293      23.341 -23.424  32.578  1.00  0.76           C  
ATOM   4405  C   SER A 293      21.933 -22.881  32.899  1.00  0.76           C  
ATOM   4406  O   SER A 293      21.784 -21.976  33.721  1.00  0.76           O  
ATOM   4407  CB  SER A 293      24.267 -22.342  32.059  1.00  0.76           C  
ATOM   4408  OG  SER A 293      23.811 -21.815  30.851  1.00  0.76           O  
ATOM   4409  H   SER A 293      23.620 -24.427  30.688  1.00  0.76           H  
ATOM   4410  HA  SER A 293      23.773 -23.793  33.509  1.00  0.76           H  
ATOM   4411 1HB  SER A 293      24.337 -21.549  32.799  1.00  0.76           H  
ATOM   4412 2HB  SER A 293      25.268 -22.750  31.924  1.00  0.76           H  
ATOM   4413  HG  SER A 293      22.857 -21.674  30.975  1.00  0.76           H  
ATOM   4414  N   TRP A 294      20.910 -23.409  32.210  1.00  0.77           N  
ATOM   4415  CA  TRP A 294      19.517 -23.064  32.407  1.00  0.77           C  
ATOM   4416  C   TRP A 294      18.766 -24.183  33.155  1.00  0.77           C  
ATOM   4417  O   TRP A 294      17.547 -24.095  33.332  1.00  0.77           O  
ATOM   4418  CB  TRP A 294      18.819 -22.866  31.067  1.00  0.77           C  
ATOM   4419  CG  TRP A 294      19.222 -21.654  30.231  1.00  0.77           C  
ATOM   4420  CD1 TRP A 294      18.589 -20.448  30.236  1.00  0.77           C  
ATOM   4421  CD2 TRP A 294      20.284 -21.537  29.236  1.00  0.77           C  
ATOM   4422  NE1 TRP A 294      19.162 -19.603  29.318  1.00  0.77           N  
ATOM   4423  CE2 TRP A 294      20.186 -20.254  28.689  1.00  0.77           C  
ATOM   4424  CE3 TRP A 294      21.270 -22.407  28.757  1.00  0.77           C  
ATOM   4425  CZ2 TRP A 294      21.019 -19.827  27.674  1.00  0.77           C  
ATOM   4426  CZ3 TRP A 294      22.107 -21.973  27.740  1.00  0.77           C  
ATOM   4427  CH2 TRP A 294      21.975 -20.714  27.212  1.00  0.77           C  
ATOM   4428  H   TRP A 294      21.072 -24.161  31.551  1.00  0.77           H  
ATOM   4429  HA  TRP A 294      19.459 -22.148  32.994  1.00  0.77           H  
ATOM   4430 1HB  TRP A 294      18.985 -23.754  30.457  1.00  0.77           H  
ATOM   4431 2HB  TRP A 294      17.745 -22.806  31.236  1.00  0.77           H  
ATOM   4432  HD1 TRP A 294      17.735 -20.197  30.862  1.00  0.77           H  
ATOM   4433  HE1 TRP A 294      18.858 -18.658  29.120  1.00  0.77           H  
ATOM   4434  HE3 TRP A 294      21.368 -23.403  29.166  1.00  0.77           H  
ATOM   4435  HZ2 TRP A 294      20.934 -18.833  27.239  1.00  0.77           H  
ATOM   4436  HZ3 TRP A 294      22.868 -22.662  27.369  1.00  0.77           H  
ATOM   4437  HH2 TRP A 294      22.633 -20.398  26.416  1.00  0.77           H  
ATOM   4438  N   GLY A 295      19.476 -25.248  33.570  1.00  0.77           N  
ATOM   4439  CA  GLY A 295      18.829 -26.375  34.246  1.00  0.77           C  
ATOM   4440  C   GLY A 295      19.123 -27.739  33.603  1.00  0.77           C  
ATOM   4441  O   GLY A 295      19.668 -27.828  32.494  1.00  0.77           O  
ATOM   4442  H   GLY A 295      20.483 -25.291  33.422  1.00  0.77           H  
ATOM   4443 1HA  GLY A 295      19.154 -26.395  35.286  1.00  0.77           H  
ATOM   4444 2HA  GLY A 295      17.752 -26.215  34.263  1.00  0.77           H  
ATOM   4445  N   GLU A 296      18.765 -28.801  34.327  1.00  0.78           N  
ATOM   4446  CA  GLU A 296      18.973 -30.183  33.885  1.00  0.78           C  
ATOM   4447  C   GLU A 296      17.682 -30.780  33.350  1.00  0.78           C  
ATOM   4448  O   GLU A 296      16.590 -30.330  33.709  1.00  0.78           O  
ATOM   4449  CB  GLU A 296      19.459 -31.067  35.040  1.00  0.78           C  
ATOM   4450  CG  GLU A 296      20.807 -30.708  35.624  1.00  0.78           C  
ATOM   4451  CD  GLU A 296      21.210 -31.612  36.779  1.00  0.78           C  
ATOM   4452  OE1 GLU A 296      20.462 -32.507  37.098  1.00  0.78           O  
ATOM   4453  OE2 GLU A 296      22.255 -31.398  37.343  1.00  0.78           O  
ATOM   4454  H   GLU A 296      18.323 -28.645  35.223  1.00  0.78           H  
ATOM   4455  HA  GLU A 296      19.709 -30.195  33.082  1.00  0.78           H  
ATOM   4456 1HB  GLU A 296      18.729 -31.039  35.847  1.00  0.78           H  
ATOM   4457 2HB  GLU A 296      19.522 -32.100  34.694  1.00  0.78           H  
ATOM   4458 1HG  GLU A 296      21.543 -30.815  34.839  1.00  0.78           H  
ATOM   4459 2HG  GLU A 296      20.803 -29.669  35.949  1.00  0.78           H  
ATOM   4460  N   GLY A 297      17.801 -31.813  32.528  1.00  0.79           N  
ATOM   4461  CA  GLY A 297      16.603 -32.499  32.063  1.00  0.79           C  
ATOM   4462  C   GLY A 297      16.887 -33.616  31.073  1.00  0.79           C  
ATOM   4463  O   GLY A 297      18.043 -33.994  30.859  1.00  0.79           O  
ATOM   4464  H   GLY A 297      18.736 -32.109  32.237  1.00  0.79           H  
ATOM   4465 1HA  GLY A 297      16.079 -32.913  32.924  1.00  0.79           H  
ATOM   4466 2HA  GLY A 297      15.933 -31.773  31.618  1.00  0.79           H  
ATOM   4467  N   GLU A 298      15.815 -34.175  30.504  1.00  0.82           N  
ATOM   4468  CA  GLU A 298      15.951 -35.283  29.564  1.00  0.82           C  
ATOM   4469  C   GLU A 298      15.111 -35.091  28.305  1.00  0.82           C  
ATOM   4470  O   GLU A 298      13.979 -34.602  28.364  1.00  0.82           O  
ATOM   4471  CB  GLU A 298      15.532 -36.612  30.226  1.00  0.82           C  
ATOM   4472  CG  GLU A 298      16.376 -37.055  31.431  1.00  0.82           C  
ATOM   4473  CD  GLU A 298      15.937 -38.375  32.011  1.00  0.82           C  
ATOM   4474  OE1 GLU A 298      15.025 -38.956  31.473  1.00  0.82           O  
ATOM   4475  OE2 GLU A 298      16.538 -38.825  32.972  1.00  0.82           O  
ATOM   4476  H   GLU A 298      14.895 -33.821  30.724  1.00  0.82           H  
ATOM   4477  HA  GLU A 298      16.990 -35.349  29.258  1.00  0.82           H  
ATOM   4478 1HB  GLU A 298      14.495 -36.542  30.551  1.00  0.82           H  
ATOM   4479 2HB  GLU A 298      15.585 -37.405  29.480  1.00  0.82           H  
ATOM   4480 1HG  GLU A 298      17.395 -37.157  31.096  1.00  0.82           H  
ATOM   4481 2HG  GLU A 298      16.346 -36.292  32.204  1.00  0.82           H  
ATOM   4482  N   ILE A 299      15.667 -35.545  27.183  1.00  0.86           N  
ATOM   4483  CA  ILE A 299      15.010 -35.560  25.882  1.00  0.86           C  
ATOM   4484  C   ILE A 299      14.913 -36.947  25.250  1.00  0.86           C  
ATOM   4485  O   ILE A 299      15.895 -37.683  25.166  1.00  0.86           O  
ATOM   4486  CB  ILE A 299      15.723 -34.608  24.900  1.00  0.86           C  
ATOM   4487  CG1 ILE A 299      15.605 -33.158  25.406  1.00  0.86           C  
ATOM   4488  CG2 ILE A 299      15.180 -34.787  23.476  1.00  0.86           C  
ATOM   4489  CD1 ILE A 299      16.427 -32.143  24.659  1.00  0.86           C  
ATOM   4490  H   ILE A 299      16.623 -35.893  27.243  1.00  0.86           H  
ATOM   4491  HA  ILE A 299      13.994 -35.191  26.017  1.00  0.86           H  
ATOM   4492  HB  ILE A 299      16.788 -34.844  24.894  1.00  0.86           H  
ATOM   4493 1HG1 ILE A 299      14.558 -32.862  25.349  1.00  0.86           H  
ATOM   4494 2HG1 ILE A 299      15.919 -33.130  26.436  1.00  0.86           H  
ATOM   4495 1HG2 ILE A 299      15.709 -34.123  22.795  1.00  0.86           H  
ATOM   4496 2HG2 ILE A 299      15.333 -35.814  23.159  1.00  0.86           H  
ATOM   4497 3HG2 ILE A 299      14.115 -34.561  23.459  1.00  0.86           H  
ATOM   4498 1HD1 ILE A 299      16.262 -31.165  25.101  1.00  0.86           H  
ATOM   4499 2HD1 ILE A 299      17.486 -32.403  24.729  1.00  0.86           H  
ATOM   4500 3HD1 ILE A 299      16.126 -32.122  23.614  1.00  0.86           H  
ATOM   4501  N   ASN A 300      13.717 -37.297  24.786  1.00  0.90           N  
ATOM   4502  CA  ASN A 300      13.495 -38.563  24.084  1.00  0.90           C  
ATOM   4503  C   ASN A 300      13.224 -38.232  22.624  1.00  0.90           C  
ATOM   4504  O   ASN A 300      12.105 -37.884  22.258  1.00  0.90           O  
ATOM   4505  CB  ASN A 300      12.332 -39.333  24.674  1.00  0.90           C  
ATOM   4506  CG  ASN A 300      12.547 -39.766  26.096  1.00  0.90           C  
ATOM   4507  OD1 ASN A 300      13.402 -40.600  26.386  1.00  0.90           O  
ATOM   4508  ND2 ASN A 300      11.778 -39.204  26.998  1.00  0.90           N  
ATOM   4509  H   ASN A 300      12.943 -36.657  24.904  1.00  0.90           H  
ATOM   4510  HA  ASN A 300      14.399 -39.172  24.122  1.00  0.90           H  
ATOM   4511 1HB  ASN A 300      11.431 -38.718  24.626  1.00  0.90           H  
ATOM   4512 2HB  ASN A 300      12.152 -40.220  24.066  1.00  0.90           H  
ATOM   4513 1HD2 ASN A 300      11.877 -39.452  27.964  1.00  0.90           H  
ATOM   4514 2HD2 ASN A 300      11.095 -38.528  26.723  1.00  0.90           H  
ATOM   4515  N   SER A 301      14.275 -38.268  21.822  1.00  0.94           N  
ATOM   4516  CA  SER A 301      14.234 -37.821  20.437  1.00  0.94           C  
ATOM   4517  C   SER A 301      14.021 -38.955  19.457  1.00  0.94           C  
ATOM   4518  O   SER A 301      14.480 -40.070  19.678  1.00  0.94           O  
ATOM   4519  CB  SER A 301      15.507 -37.112  20.074  1.00  0.94           C  
ATOM   4520  OG  SER A 301      15.483 -36.758  18.728  1.00  0.94           O  
ATOM   4521  H   SER A 301      15.151 -38.639  22.189  1.00  0.94           H  
ATOM   4522  HA  SER A 301      13.402 -37.120  20.330  1.00  0.94           H  
ATOM   4523 1HB  SER A 301      15.625 -36.223  20.687  1.00  0.94           H  
ATOM   4524 2HB  SER A 301      16.359 -37.768  20.272  1.00  0.94           H  
ATOM   4525  HG  SER A 301      14.882 -36.006  18.673  1.00  0.94           H  
ATOM   4526  N   ARG A 302      13.387 -38.664  18.325  1.00  0.97           N  
ATOM   4527  CA  ARG A 302      13.255 -39.676  17.275  1.00  0.97           C  
ATOM   4528  C   ARG A 302      14.441 -39.673  16.308  1.00  0.97           C  
ATOM   4529  O   ARG A 302      14.482 -40.447  15.348  1.00  0.97           O  
ATOM   4530  CB  ARG A 302      11.966 -39.499  16.508  1.00  0.97           C  
ATOM   4531  CG  ARG A 302      10.738 -39.709  17.358  1.00  0.97           C  
ATOM   4532  CD  ARG A 302      10.691 -41.119  17.829  1.00  0.97           C  
ATOM   4533  NE  ARG A 302       9.494 -41.427  18.581  1.00  0.97           N  
ATOM   4534  CZ  ARG A 302       9.300 -42.591  19.228  1.00  0.97           C  
ATOM   4535  NH1 ARG A 302      10.242 -43.512  19.210  1.00  0.97           N  
ATOM   4536  NH2 ARG A 302       8.168 -42.806  19.882  1.00  0.97           N  
ATOM   4537  H   ARG A 302      12.999 -37.740  18.187  1.00  0.97           H  
ATOM   4538  HA  ARG A 302      13.214 -40.656  17.751  1.00  0.97           H  
ATOM   4539 1HB  ARG A 302      11.921 -38.488  16.096  1.00  0.97           H  
ATOM   4540 2HB  ARG A 302      11.931 -40.200  15.676  1.00  0.97           H  
ATOM   4541 1HG  ARG A 302      10.776 -39.050  18.228  1.00  0.97           H  
ATOM   4542 2HG  ARG A 302       9.841 -39.497  16.774  1.00  0.97           H  
ATOM   4543 1HD  ARG A 302      10.739 -41.793  16.973  1.00  0.97           H  
ATOM   4544 2HD  ARG A 302      11.553 -41.308  18.475  1.00  0.97           H  
ATOM   4545  HE  ARG A 302       8.760 -40.734  18.614  1.00  0.97           H  
ATOM   4546 1HH1 ARG A 302      11.134 -43.331  18.709  1.00  0.97           H  
ATOM   4547 2HH1 ARG A 302      10.105 -44.386  19.692  1.00  0.97           H  
ATOM   4548 1HH2 ARG A 302       7.449 -42.096  19.894  1.00  0.97           H  
ATOM   4549 2HH2 ARG A 302       8.023 -43.679  20.368  1.00  0.97           H  
ATOM   4550  N   LEU A 303      15.410 -38.802  16.565  1.00  0.99           N  
ATOM   4551  CA  LEU A 303      16.590 -38.707  15.729  1.00  0.99           C  
ATOM   4552  C   LEU A 303      17.659 -39.689  16.216  1.00  0.99           C  
ATOM   4553  O   LEU A 303      17.873 -39.835  17.420  1.00  0.99           O  
ATOM   4554  CB  LEU A 303      17.158 -37.292  15.775  1.00  0.99           C  
ATOM   4555  CG  LEU A 303      16.440 -36.207  14.921  1.00  0.99           C  
ATOM   4556  CD1 LEU A 303      15.062 -35.845  15.555  1.00  0.99           C  
ATOM   4557  CD2 LEU A 303      17.312 -34.982  14.805  1.00  0.99           C  
ATOM   4558  H   LEU A 303      15.337 -38.182  17.366  1.00  0.99           H  
ATOM   4559  HA  LEU A 303      16.323 -38.961  14.703  1.00  0.99           H  
ATOM   4560 1HB  LEU A 303      17.180 -36.964  16.799  1.00  0.99           H  
ATOM   4561 2HB  LEU A 303      18.159 -37.363  15.421  1.00  0.99           H  
ATOM   4562  HG  LEU A 303      16.275 -36.599  13.936  1.00  0.99           H  
ATOM   4563 1HD1 LEU A 303      14.558 -35.091  14.953  1.00  0.99           H  
ATOM   4564 2HD1 LEU A 303      14.434 -36.730  15.616  1.00  0.99           H  
ATOM   4565 3HD1 LEU A 303      15.222 -35.447  16.546  1.00  0.99           H  
ATOM   4566 1HD2 LEU A 303      16.808 -34.252  14.196  1.00  0.99           H  
ATOM   4567 2HD2 LEU A 303      17.502 -34.570  15.784  1.00  0.99           H  
ATOM   4568 3HD2 LEU A 303      18.244 -35.239  14.340  1.00  0.99           H  
ATOM   4569  N   MET A 304      18.342 -40.344  15.277  1.00  1.00           N  
ATOM   4570  CA  MET A 304      19.419 -41.287  15.604  1.00  1.00           C  
ATOM   4571  C   MET A 304      20.817 -40.707  15.357  1.00  1.00           C  
ATOM   4572  O   MET A 304      20.981 -39.802  14.537  1.00  1.00           O  
ATOM   4573  CB  MET A 304      19.270 -42.562  14.772  1.00  1.00           C  
ATOM   4574  CG  MET A 304      19.474 -42.381  13.296  1.00  1.00           C  
ATOM   4575  SD  MET A 304      19.356 -43.931  12.403  1.00  1.00           S  
ATOM   4576  CE  MET A 304      20.826 -44.800  12.836  1.00  1.00           C  
ATOM   4577  H   MET A 304      18.103 -40.192  14.307  1.00  1.00           H  
ATOM   4578  HA  MET A 304      19.348 -41.538  16.662  1.00  1.00           H  
ATOM   4579 1HB  MET A 304      19.999 -43.279  15.065  1.00  1.00           H  
ATOM   4580 2HB  MET A 304      18.285 -43.004  14.939  1.00  1.00           H  
ATOM   4581 1HG  MET A 304      18.717 -41.700  12.899  1.00  1.00           H  
ATOM   4582 2HG  MET A 304      20.459 -41.949  13.117  1.00  1.00           H  
ATOM   4583 1HE  MET A 304      20.818 -45.763  12.335  1.00  1.00           H  
ATOM   4584 2HE  MET A 304      21.701 -44.234  12.538  1.00  1.00           H  
ATOM   4585 3HE  MET A 304      20.849 -44.948  13.897  1.00  1.00           H  
ATOM   4586  N   GLY A 305      21.823 -41.243  16.063  1.00  0.99           N  
ATOM   4587  CA  GLY A 305      23.227 -40.874  15.869  1.00  0.99           C  
ATOM   4588  C   GLY A 305      23.748 -39.733  16.737  1.00  0.99           C  
ATOM   4589  O   GLY A 305      23.036 -38.768  17.023  1.00  0.99           O  
ATOM   4590  H   GLY A 305      21.615 -42.003  16.707  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305      23.841 -41.759  16.042  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305      23.362 -40.594  14.829  1.00  0.99           H  
ATOM   4593  N   ALA A 306      25.043 -39.798  17.073  1.00  0.97           N  
ATOM   4594  CA  ALA A 306      25.702 -38.756  17.870  1.00  0.97           C  
ATOM   4595  C   ALA A 306      25.625 -37.401  17.164  1.00  0.97           C  
ATOM   4596  O   ALA A 306      25.523 -36.346  17.797  1.00  0.97           O  
ATOM   4597  CB  ALA A 306      27.149 -39.128  18.120  1.00  0.97           C  
ATOM   4598  H   ALA A 306      25.578 -40.610  16.798  1.00  0.97           H  
ATOM   4599  HA  ALA A 306      25.182 -38.677  18.825  1.00  0.97           H  
ATOM   4600 1HB  ALA A 306      27.619 -38.360  18.732  1.00  0.97           H  
ATOM   4601 2HB  ALA A 306      27.193 -40.084  18.639  1.00  0.97           H  
ATOM   4602 3HB  ALA A 306      27.675 -39.208  17.171  1.00  0.97           H  
ATOM   4603  N   PHE A 307      25.673 -37.447  15.833  1.00  0.94           N  
ATOM   4604  CA  PHE A 307      25.589 -36.268  14.981  1.00  0.94           C  
ATOM   4605  C   PHE A 307      24.312 -35.508  15.268  1.00  0.94           C  
ATOM   4606  O   PHE A 307      24.320 -34.297  15.507  1.00  0.94           O  
ATOM   4607  CB  PHE A 307      25.634 -36.723  13.524  1.00  0.94           C  
ATOM   4608  CG  PHE A 307      25.359 -35.699  12.476  1.00  0.94           C  
ATOM   4609  CD1 PHE A 307      26.300 -34.760  12.118  1.00  0.94           C  
ATOM   4610  CD2 PHE A 307      24.141 -35.718  11.800  1.00  0.94           C  
ATOM   4611  CE1 PHE A 307      26.041 -33.861  11.116  1.00  0.94           C  
ATOM   4612  CE2 PHE A 307      23.878 -34.818  10.797  1.00  0.94           C  
ATOM   4613  CZ  PHE A 307      24.829 -33.891  10.451  1.00  0.94           C  
ATOM   4614  H   PHE A 307      25.757 -38.352  15.396  1.00  0.94           H  
ATOM   4615  HA  PHE A 307      26.440 -35.619  15.190  1.00  0.94           H  
ATOM   4616 1HB  PHE A 307      26.619 -37.141  13.321  1.00  0.94           H  
ATOM   4617 2HB  PHE A 307      24.917 -37.532  13.387  1.00  0.94           H  
ATOM   4618  HD1 PHE A 307      27.256 -34.739  12.638  1.00  0.94           H  
ATOM   4619  HD2 PHE A 307      23.392 -36.464  12.074  1.00  0.94           H  
ATOM   4620  HE1 PHE A 307      26.797 -33.131  10.850  1.00  0.94           H  
ATOM   4621  HE2 PHE A 307      22.918 -34.842  10.275  1.00  0.94           H  
ATOM   4622  HZ  PHE A 307      24.623 -33.188   9.656  1.00  0.94           H  
ATOM   4623  N   ASN A 308      23.205 -36.227  15.264  1.00  0.91           N  
ATOM   4624  CA  ASN A 308      21.939 -35.604  15.526  1.00  0.91           C  
ATOM   4625  C   ASN A 308      21.810 -35.170  16.965  1.00  0.91           C  
ATOM   4626  O   ASN A 308      21.196 -34.143  17.236  1.00  0.91           O  
ATOM   4627  CB  ASN A 308      20.847 -36.499  15.099  1.00  0.91           C  
ATOM   4628  CG  ASN A 308      20.676 -36.458  13.613  1.00  0.91           C  
ATOM   4629  OD1 ASN A 308      20.920 -35.422  12.977  1.00  0.91           O  
ATOM   4630  ND2 ASN A 308      20.291 -37.545  13.040  1.00  0.91           N  
ATOM   4631  H   ASN A 308      23.242 -37.223  15.094  1.00  0.91           H  
ATOM   4632  HA  ASN A 308      21.878 -34.707  14.915  1.00  0.91           H  
ATOM   4633 1HB  ASN A 308      21.058 -37.512  15.426  1.00  0.91           H  
ATOM   4634 2HB  ASN A 308      19.955 -36.172  15.593  1.00  0.91           H  
ATOM   4635 1HD2 ASN A 308      20.173 -37.572  12.052  1.00  0.91           H  
ATOM   4636 2HD2 ASN A 308      20.163 -38.383  13.595  1.00  0.91           H  
ATOM   4637  N   VAL A 309      22.443 -35.886  17.894  1.00  0.87           N  
ATOM   4638  CA  VAL A 309      22.382 -35.436  19.276  1.00  0.87           C  
ATOM   4639  C   VAL A 309      23.029 -34.066  19.366  1.00  0.87           C  
ATOM   4640  O   VAL A 309      22.491 -33.160  20.002  1.00  0.87           O  
ATOM   4641  CB  VAL A 309      23.061 -36.415  20.243  1.00  0.87           C  
ATOM   4642  CG1 VAL A 309      23.154 -35.774  21.640  1.00  0.87           C  
ATOM   4643  CG2 VAL A 309      22.251 -37.705  20.293  1.00  0.87           C  
ATOM   4644  H   VAL A 309      22.920 -36.754  17.638  1.00  0.87           H  
ATOM   4645  HA  VAL A 309      21.343 -35.348  19.572  1.00  0.87           H  
ATOM   4646  HB  VAL A 309      24.070 -36.628  19.903  1.00  0.87           H  
ATOM   4647 1HG1 VAL A 309      23.633 -36.464  22.328  1.00  0.87           H  
ATOM   4648 2HG1 VAL A 309      23.742 -34.858  21.577  1.00  0.87           H  
ATOM   4649 3HG1 VAL A 309      22.160 -35.533  21.996  1.00  0.87           H  
ATOM   4650 1HG2 VAL A 309      22.723 -38.402  20.968  1.00  0.87           H  
ATOM   4651 2HG2 VAL A 309      21.245 -37.487  20.637  1.00  0.87           H  
ATOM   4652 3HG2 VAL A 309      22.204 -38.140  19.298  1.00  0.87           H  
ATOM   4653  N   SER A 310      24.170 -33.893  18.701  1.00  0.82           N  
ATOM   4654  CA  SER A 310      24.834 -32.603  18.720  1.00  0.82           C  
ATOM   4655  C   SER A 310      23.935 -31.526  18.111  1.00  0.82           C  
ATOM   4656  O   SER A 310      23.812 -30.427  18.655  1.00  0.82           O  
ATOM   4657  CB  SER A 310      26.130 -32.686  17.943  1.00  0.82           C  
ATOM   4658  OG  SER A 310      27.030 -33.561  18.565  1.00  0.82           O  
ATOM   4659  H   SER A 310      24.586 -34.680  18.197  1.00  0.82           H  
ATOM   4660  HA  SER A 310      25.048 -32.335  19.753  1.00  0.82           H  
ATOM   4661 1HB  SER A 310      25.927 -33.033  16.935  1.00  0.82           H  
ATOM   4662 2HB  SER A 310      26.570 -31.700  17.859  1.00  0.82           H  
ATOM   4663  HG  SER A 310      26.631 -34.447  18.483  1.00  0.82           H  
ATOM   4664  N   ASN A 311      23.257 -31.846  17.008  1.00  0.78           N  
ATOM   4665  CA  ASN A 311      22.391 -30.862  16.364  1.00  0.78           C  
ATOM   4666  C   ASN A 311      21.206 -30.493  17.262  1.00  0.78           C  
ATOM   4667  O   ASN A 311      20.805 -29.327  17.333  1.00  0.78           O  
ATOM   4668  CB  ASN A 311      21.929 -31.406  15.041  1.00  0.78           C  
ATOM   4669  CG  ASN A 311      23.058 -31.467  14.066  1.00  0.78           C  
ATOM   4670  OD1 ASN A 311      24.048 -30.730  14.197  1.00  0.78           O  
ATOM   4671  ND2 ASN A 311      22.957 -32.335  13.111  1.00  0.78           N  
ATOM   4672  H   ASN A 311      23.389 -32.768  16.586  1.00  0.78           H  
ATOM   4673  HA  ASN A 311      22.966 -29.952  16.189  1.00  0.78           H  
ATOM   4674 1HB  ASN A 311      21.505 -32.396  15.174  1.00  0.78           H  
ATOM   4675 2HB  ASN A 311      21.149 -30.763  14.632  1.00  0.78           H  
ATOM   4676 1HD2 ASN A 311      23.699 -32.422  12.447  1.00  0.78           H  
ATOM   4677 2HD2 ASN A 311      22.150 -32.921  13.041  1.00  0.78           H  
ATOM   4678  N   LEU A 312      20.676 -31.480  17.989  1.00  0.74           N  
ATOM   4679  CA  LEU A 312      19.583 -31.246  18.920  1.00  0.74           C  
ATOM   4680  C   LEU A 312      20.040 -30.357  20.053  1.00  0.74           C  
ATOM   4681  O   LEU A 312      19.316 -29.445  20.460  1.00  0.74           O  
ATOM   4682  CB  LEU A 312      19.090 -32.573  19.494  1.00  0.74           C  
ATOM   4683  CG  LEU A 312      18.355 -33.454  18.534  1.00  0.74           C  
ATOM   4684  CD1 LEU A 312      18.163 -34.834  19.118  1.00  0.74           C  
ATOM   4685  CD2 LEU A 312      17.053 -32.854  18.283  1.00  0.74           C  
ATOM   4686  H   LEU A 312      21.031 -32.428  17.873  1.00  0.74           H  
ATOM   4687  HA  LEU A 312      18.770 -30.755  18.389  1.00  0.74           H  
ATOM   4688 1HB  LEU A 312      19.948 -33.130  19.859  1.00  0.74           H  
ATOM   4689 2HB  LEU A 312      18.433 -32.367  20.336  1.00  0.74           H  
ATOM   4690  HG  LEU A 312      18.906 -33.530  17.607  1.00  0.74           H  
ATOM   4691 1HD1 LEU A 312      17.622 -35.437  18.413  1.00  0.74           H  
ATOM   4692 2HD1 LEU A 312      19.123 -35.288  19.311  1.00  0.74           H  
ATOM   4693 3HD1 LEU A 312      17.604 -34.762  20.047  1.00  0.74           H  
ATOM   4694 1HD2 LEU A 312      16.525 -33.482  17.582  1.00  0.74           H  
ATOM   4695 2HD2 LEU A 312      16.497 -32.790  19.217  1.00  0.74           H  
ATOM   4696 3HD2 LEU A 312      17.179 -31.863  17.875  1.00  0.74           H  
ATOM   4697  N   LEU A 313      21.260 -30.587  20.542  1.00  0.71           N  
ATOM   4698  CA  LEU A 313      21.781 -29.769  21.616  1.00  0.71           C  
ATOM   4699  C   LEU A 313      21.987 -28.332  21.112  1.00  0.71           C  
ATOM   4700  O   LEU A 313      21.670 -27.372  21.811  1.00  0.71           O  
ATOM   4701  CB  LEU A 313      23.097 -30.351  22.147  1.00  0.71           C  
ATOM   4702  CG  LEU A 313      23.051 -31.723  22.892  1.00  0.71           C  
ATOM   4703  CD1 LEU A 313      24.479 -32.152  23.131  1.00  0.71           C  
ATOM   4704  CD2 LEU A 313      22.287 -31.636  24.220  1.00  0.71           C  
ATOM   4705  H   LEU A 313      21.813 -31.366  20.181  1.00  0.71           H  
ATOM   4706  HA  LEU A 313      21.052 -29.759  22.422  1.00  0.71           H  
ATOM   4707 1HB  LEU A 313      23.778 -30.465  21.305  1.00  0.71           H  
ATOM   4708 2HB  LEU A 313      23.522 -29.646  22.835  1.00  0.71           H  
ATOM   4709  HG  LEU A 313      22.572 -32.453  22.266  1.00  0.71           H  
ATOM   4710 1HD1 LEU A 313      24.495 -33.104  23.604  1.00  0.71           H  
ATOM   4711 2HD1 LEU A 313      24.995 -32.224  22.178  1.00  0.71           H  
ATOM   4712 3HD1 LEU A 313      24.982 -31.420  23.765  1.00  0.71           H  
ATOM   4713 1HD2 LEU A 313      22.288 -32.615  24.703  1.00  0.71           H  
ATOM   4714 2HD2 LEU A 313      22.768 -30.927  24.868  1.00  0.71           H  
ATOM   4715 3HD2 LEU A 313      21.258 -31.326  24.033  1.00  0.71           H  
ATOM   4716  N   LEU A 314      22.459 -28.157  19.872  1.00  0.69           N  
ATOM   4717  CA  LEU A 314      22.615 -26.796  19.362  1.00  0.69           C  
ATOM   4718  C   LEU A 314      21.246 -26.127  19.238  1.00  0.69           C  
ATOM   4719  O   LEU A 314      21.080 -24.942  19.570  1.00  0.69           O  
ATOM   4720  CB  LEU A 314      23.318 -26.798  17.995  1.00  0.69           C  
ATOM   4721  CG  LEU A 314      24.786 -27.197  18.004  1.00  0.69           C  
ATOM   4722  CD1 LEU A 314      25.267 -27.357  16.600  1.00  0.69           C  
ATOM   4723  CD2 LEU A 314      25.609 -26.133  18.712  1.00  0.69           C  
ATOM   4724  H   LEU A 314      22.734 -28.961  19.306  1.00  0.69           H  
ATOM   4725  HA  LEU A 314      23.221 -26.228  20.066  1.00  0.69           H  
ATOM   4726 1HB  LEU A 314      22.792 -27.496  17.340  1.00  0.69           H  
ATOM   4727 2HB  LEU A 314      23.240 -25.806  17.566  1.00  0.69           H  
ATOM   4728  HG  LEU A 314      24.883 -28.132  18.505  1.00  0.69           H  
ATOM   4729 1HD1 LEU A 314      26.306 -27.656  16.602  1.00  0.69           H  
ATOM   4730 2HD1 LEU A 314      24.672 -28.118  16.091  1.00  0.69           H  
ATOM   4731 3HD1 LEU A 314      25.161 -26.406  16.092  1.00  0.69           H  
ATOM   4732 1HD2 LEU A 314      26.650 -26.424  18.725  1.00  0.69           H  
ATOM   4733 2HD2 LEU A 314      25.508 -25.189  18.184  1.00  0.69           H  
ATOM   4734 3HD2 LEU A 314      25.252 -26.022  19.727  1.00  0.69           H  
ATOM   4735  N   ALA A 315      20.236 -26.889  18.786  1.00  0.68           N  
ATOM   4736  CA  ALA A 315      18.900 -26.325  18.667  1.00  0.68           C  
ATOM   4737  C   ALA A 315      18.366 -25.916  20.044  1.00  0.68           C  
ATOM   4738  O   ALA A 315      17.830 -24.819  20.205  1.00  0.68           O  
ATOM   4739  CB  ALA A 315      17.951 -27.303  17.989  1.00  0.68           C  
ATOM   4740  H   ALA A 315      20.408 -27.854  18.498  1.00  0.68           H  
ATOM   4741  HA  ALA A 315      18.982 -25.444  18.059  1.00  0.68           H  
ATOM   4742 1HB  ALA A 315      16.965 -26.848  17.882  1.00  0.68           H  
ATOM   4743 2HB  ALA A 315      18.340 -27.563  17.003  1.00  0.68           H  
ATOM   4744 3HB  ALA A 315      17.868 -28.205  18.595  1.00  0.68           H  
ATOM   4745  N   LEU A 316      18.595 -26.763  21.054  1.00  0.67           N  
ATOM   4746  CA  LEU A 316      18.151 -26.483  22.414  1.00  0.67           C  
ATOM   4747  C   LEU A 316      18.832 -25.239  22.955  1.00  0.67           C  
ATOM   4748  O   LEU A 316      18.170 -24.323  23.444  1.00  0.67           O  
ATOM   4749  CB  LEU A 316      18.463 -27.683  23.333  1.00  0.67           C  
ATOM   4750  CG  LEU A 316      18.134 -27.503  24.842  1.00  0.67           C  
ATOM   4751  CD1 LEU A 316      16.710 -27.258  24.996  1.00  0.67           C  
ATOM   4752  CD2 LEU A 316      18.506 -28.750  25.639  1.00  0.67           C  
ATOM   4753  H   LEU A 316      19.050 -27.653  20.861  1.00  0.67           H  
ATOM   4754  HA  LEU A 316      17.077 -26.314  22.400  1.00  0.67           H  
ATOM   4755 1HB  LEU A 316      17.946 -28.550  22.968  1.00  0.67           H  
ATOM   4756 2HB  LEU A 316      19.522 -27.886  23.258  1.00  0.67           H  
ATOM   4757  HG  LEU A 316      18.681 -26.646  25.214  1.00  0.67           H  
ATOM   4758 1HD1 LEU A 316      16.475 -27.103  26.033  1.00  0.67           H  
ATOM   4759 2HD1 LEU A 316      16.450 -26.386  24.423  1.00  0.67           H  
ATOM   4760 3HD1 LEU A 316      16.174 -28.117  24.634  1.00  0.67           H  
ATOM   4761 1HD2 LEU A 316      18.263 -28.593  26.688  1.00  0.67           H  
ATOM   4762 2HD2 LEU A 316      17.949 -29.595  25.263  1.00  0.67           H  
ATOM   4763 3HD2 LEU A 316      19.548 -28.952  25.546  1.00  0.67           H  
ATOM   4764  N   ALA A 317      20.158 -25.190  22.831  1.00  0.68           N  
ATOM   4765  CA  ALA A 317      20.959 -24.082  23.329  1.00  0.68           C  
ATOM   4766  C   ALA A 317      20.553 -22.761  22.700  1.00  0.68           C  
ATOM   4767  O   ALA A 317      20.483 -21.738  23.388  1.00  0.68           O  
ATOM   4768  CB  ALA A 317      22.412 -24.349  23.029  1.00  0.68           C  
ATOM   4769  H   ALA A 317      20.639 -25.974  22.393  1.00  0.68           H  
ATOM   4770  HA  ALA A 317      20.812 -24.007  24.402  1.00  0.68           H  
ATOM   4771 1HB  ALA A 317      23.021 -23.548  23.404  1.00  0.68           H  
ATOM   4772 2HB  ALA A 317      22.716 -25.279  23.494  1.00  0.68           H  
ATOM   4773 3HB  ALA A 317      22.538 -24.430  21.955  1.00  0.68           H  
ATOM   4774  N   THR A 318      20.239 -22.785  21.407  1.00  0.69           N  
ATOM   4775  CA  THR A 318      19.835 -21.581  20.710  1.00  0.69           C  
ATOM   4776  C   THR A 318      18.512 -21.095  21.241  1.00  0.69           C  
ATOM   4777  O   THR A 318      18.339 -19.917  21.545  1.00  0.69           O  
ATOM   4778  CB  THR A 318      19.672 -21.857  19.225  1.00  0.69           C  
ATOM   4779  OG1 THR A 318      20.906 -22.321  18.693  1.00  0.69           O  
ATOM   4780  CG2 THR A 318      19.247 -20.607  18.502  1.00  0.69           C  
ATOM   4781  H   THR A 318      20.323 -23.654  20.877  1.00  0.69           H  
ATOM   4782  HA  THR A 318      20.572 -20.804  20.871  1.00  0.69           H  
ATOM   4783  HB  THR A 318      18.932 -22.623  19.110  1.00  0.69           H  
ATOM   4784  HG1 THR A 318      21.124 -23.192  19.109  1.00  0.69           H  
ATOM   4785 1HG2 THR A 318      19.140 -20.839  17.460  1.00  0.69           H  
ATOM   4786 2HG2 THR A 318      18.299 -20.262  18.904  1.00  0.69           H  
ATOM   4787 3HG2 THR A 318      19.997 -19.835  18.626  1.00  0.69           H  
ATOM   4788  N   LEU A 319      17.570 -22.007  21.373  1.00  0.70           N  
ATOM   4789  CA  LEU A 319      16.255 -21.626  21.822  1.00  0.70           C  
ATOM   4790  C   LEU A 319      16.318 -21.124  23.268  1.00  0.70           C  
ATOM   4791  O   LEU A 319      15.633 -20.162  23.627  1.00  0.70           O  
ATOM   4792  CB  LEU A 319      15.352 -22.812  21.602  1.00  0.70           C  
ATOM   4793  CG  LEU A 319      15.169 -23.133  20.106  1.00  0.70           C  
ATOM   4794  CD1 LEU A 319      14.542 -24.429  19.966  1.00  0.70           C  
ATOM   4795  CD2 LEU A 319      14.311 -22.073  19.419  1.00  0.70           C  
ATOM   4796  H   LEU A 319      17.756 -22.981  21.120  1.00  0.70           H  
ATOM   4797  HA  LEU A 319      15.901 -20.816  21.191  1.00  0.70           H  
ATOM   4798 1HB  LEU A 319      15.771 -23.687  22.107  1.00  0.70           H  
ATOM   4799 2HB  LEU A 319      14.393 -22.578  22.011  1.00  0.70           H  
ATOM   4800  HG  LEU A 319      16.143 -23.164  19.630  1.00  0.70           H  
ATOM   4801 1HD1 LEU A 319      14.463 -24.636  18.914  1.00  0.70           H  
ATOM   4802 2HD1 LEU A 319      15.169 -25.182  20.441  1.00  0.70           H  
ATOM   4803 3HD1 LEU A 319      13.561 -24.414  20.430  1.00  0.70           H  
ATOM   4804 1HD2 LEU A 319      14.202 -22.321  18.359  1.00  0.70           H  
ATOM   4805 2HD2 LEU A 319      13.327 -22.048  19.885  1.00  0.70           H  
ATOM   4806 3HD2 LEU A 319      14.783 -21.108  19.516  1.00  0.70           H  
ATOM   4807  N   LEU A 320      17.187 -21.717  24.089  1.00  0.72           N  
ATOM   4808  CA  LEU A 320      17.352 -21.219  25.447  1.00  0.72           C  
ATOM   4809  C   LEU A 320      17.902 -19.784  25.407  1.00  0.72           C  
ATOM   4810  O   LEU A 320      17.412 -18.890  26.103  1.00  0.72           O  
ATOM   4811  CB  LEU A 320      18.305 -22.144  26.212  1.00  0.72           C  
ATOM   4812  CG  LEU A 320      17.754 -23.503  26.560  1.00  0.72           C  
ATOM   4813  CD1 LEU A 320      18.849 -24.439  27.061  1.00  0.72           C  
ATOM   4814  CD2 LEU A 320      16.734 -23.293  27.634  1.00  0.72           C  
ATOM   4815  H   LEU A 320      17.718 -22.530  23.778  1.00  0.72           H  
ATOM   4816  HA  LEU A 320      16.380 -21.213  25.942  1.00  0.72           H  
ATOM   4817 1HB  LEU A 320      19.223 -22.270  25.643  1.00  0.72           H  
ATOM   4818 2HB  LEU A 320      18.528 -21.668  27.125  1.00  0.72           H  
ATOM   4819  HG  LEU A 320      17.303 -23.940  25.691  1.00  0.72           H  
ATOM   4820 1HD1 LEU A 320      18.422 -25.401  27.305  1.00  0.72           H  
ATOM   4821 2HD1 LEU A 320      19.599 -24.571  26.292  1.00  0.72           H  
ATOM   4822 3HD1 LEU A 320      19.299 -24.028  27.934  1.00  0.72           H  
ATOM   4823 1HD2 LEU A 320      16.302 -24.223  27.897  1.00  0.72           H  
ATOM   4824 2HD2 LEU A 320      17.206 -22.853  28.501  1.00  0.72           H  
ATOM   4825 3HD2 LEU A 320      15.959 -22.623  27.272  1.00  0.72           H  
ATOM   4826  N   ALA A 321      18.874 -19.540  24.516  1.00  0.74           N  
ATOM   4827  CA  ALA A 321      19.492 -18.224  24.331  1.00  0.74           C  
ATOM   4828  C   ALA A 321      18.472 -17.170  23.895  1.00  0.74           C  
ATOM   4829  O   ALA A 321      18.573 -15.997  24.264  1.00  0.74           O  
ATOM   4830  CB  ALA A 321      20.607 -18.313  23.312  1.00  0.74           C  
ATOM   4831  H   ALA A 321      19.242 -20.316  23.966  1.00  0.74           H  
ATOM   4832  HA  ALA A 321      19.909 -17.917  25.287  1.00  0.74           H  
ATOM   4833 1HB  ALA A 321      21.087 -17.347  23.216  1.00  0.74           H  
ATOM   4834 2HB  ALA A 321      21.325 -19.049  23.644  1.00  0.74           H  
ATOM   4835 3HB  ALA A 321      20.211 -18.611  22.354  1.00  0.74           H  
ATOM   4836  N   LEU A 322      17.472 -17.607  23.126  1.00  0.77           N  
ATOM   4837  CA  LEU A 322      16.413 -16.754  22.595  1.00  0.77           C  
ATOM   4838  C   LEU A 322      15.261 -16.502  23.567  1.00  0.77           C  
ATOM   4839  O   LEU A 322      14.300 -15.793  23.216  1.00  0.77           O  
ATOM   4840  CB  LEU A 322      15.845 -17.364  21.317  1.00  0.77           C  
ATOM   4841  CG  LEU A 322      16.805 -17.426  20.145  1.00  0.77           C  
ATOM   4842  CD1 LEU A 322      16.170 -18.158  19.039  1.00  0.77           C  
ATOM   4843  CD2 LEU A 322      17.156 -16.060  19.722  1.00  0.77           C  
ATOM   4844  H   LEU A 322      17.485 -18.589  22.848  1.00  0.77           H  
ATOM   4845  HA  LEU A 322      16.861 -15.793  22.347  1.00  0.77           H  
ATOM   4846 1HB  LEU A 322      15.538 -18.382  21.540  1.00  0.77           H  
ATOM   4847 2HB  LEU A 322      14.970 -16.800  21.010  1.00  0.77           H  
ATOM   4848  HG  LEU A 322      17.705 -17.943  20.427  1.00  0.77           H  
ATOM   4849 1HD1 LEU A 322      16.872 -18.189  18.229  1.00  0.77           H  
ATOM   4850 2HD1 LEU A 322      15.936 -19.160  19.361  1.00  0.77           H  
ATOM   4851 3HD1 LEU A 322      15.260 -17.649  18.725  1.00  0.77           H  
ATOM   4852 1HD2 LEU A 322      17.826 -16.107  18.876  1.00  0.77           H  
ATOM   4853 2HD2 LEU A 322      16.257 -15.547  19.436  1.00  0.77           H  
ATOM   4854 3HD2 LEU A 322      17.641 -15.525  20.543  1.00  0.77           H  
ATOM   4855  N   GLY A 323      15.335 -17.078  24.777  1.00  0.80           N  
ATOM   4856  CA  GLY A 323      14.303 -16.883  25.788  1.00  0.80           C  
ATOM   4857  C   GLY A 323      13.233 -17.975  25.921  1.00  0.80           C  
ATOM   4858  O   GLY A 323      12.231 -17.760  26.608  1.00  0.80           O  
ATOM   4859  H   GLY A 323      16.138 -17.659  25.025  1.00  0.80           H  
ATOM   4860 1HA  GLY A 323      14.800 -16.774  26.751  1.00  0.80           H  
ATOM   4861 2HA  GLY A 323      13.811 -15.931  25.600  1.00  0.80           H  
ATOM   4862  N   TYR A 324      13.402 -19.138  25.292  1.00  0.82           N  
ATOM   4863  CA  TYR A 324      12.372 -20.162  25.455  1.00  0.82           C  
ATOM   4864  C   TYR A 324      12.661 -20.971  26.728  1.00  0.82           C  
ATOM   4865  O   TYR A 324      13.799 -21.348  26.993  1.00  0.82           O  
ATOM   4866  CB  TYR A 324      12.314 -21.073  24.231  1.00  0.82           C  
ATOM   4867  CG  TYR A 324      11.843 -20.404  22.927  1.00  0.82           C  
ATOM   4868  CD1 TYR A 324      12.783 -19.950  22.017  1.00  0.82           C  
ATOM   4869  CD2 TYR A 324      10.497 -20.254  22.636  1.00  0.82           C  
ATOM   4870  CE1 TYR A 324      12.411 -19.371  20.837  1.00  0.82           C  
ATOM   4871  CE2 TYR A 324      10.114 -19.670  21.433  1.00  0.82           C  
ATOM   4872  CZ  TYR A 324      11.081 -19.234  20.537  1.00  0.82           C  
ATOM   4873  OH  TYR A 324      10.728 -18.658  19.347  1.00  0.82           O  
ATOM   4874  H   TYR A 324      14.229 -19.327  24.725  1.00  0.82           H  
ATOM   4875  HA  TYR A 324      11.404 -19.678  25.576  1.00  0.82           H  
ATOM   4876 1HB  TYR A 324      13.301 -21.456  24.045  1.00  0.82           H  
ATOM   4877 2HB  TYR A 324      11.663 -21.923  24.438  1.00  0.82           H  
ATOM   4878  HD1 TYR A 324      13.817 -20.056  22.229  1.00  0.82           H  
ATOM   4879  HD2 TYR A 324       9.740 -20.605  23.340  1.00  0.82           H  
ATOM   4880  HE1 TYR A 324      13.172 -19.028  20.136  1.00  0.82           H  
ATOM   4881  HE2 TYR A 324       9.056 -19.562  21.196  1.00  0.82           H  
ATOM   4882  HH  TYR A 324       9.776 -18.554  19.309  1.00  0.82           H  
ATOM   4883  N   ALA A 325      11.630 -21.235  27.531  1.00  0.85           N  
ATOM   4884  CA  ALA A 325      11.814 -21.997  28.774  1.00  0.85           C  
ATOM   4885  C   ALA A 325      12.304 -23.415  28.520  1.00  0.85           C  
ATOM   4886  O   ALA A 325      11.781 -24.108  27.644  1.00  0.85           O  
ATOM   4887  CB  ALA A 325      10.514 -22.053  29.553  1.00  0.85           C  
ATOM   4888  H   ALA A 325      10.711 -20.893  27.284  1.00  0.85           H  
ATOM   4889  HA  ALA A 325      12.567 -21.482  29.371  1.00  0.85           H  
ATOM   4890 1HB  ALA A 325      10.673 -22.589  30.487  1.00  0.85           H  
ATOM   4891 2HB  ALA A 325      10.177 -21.038  29.770  1.00  0.85           H  
ATOM   4892 3HB  ALA A 325       9.751 -22.569  28.965  1.00  0.85           H  
ATOM   4893  N   LEU A 326      13.214 -23.890  29.372  1.00  0.86           N  
ATOM   4894  CA  LEU A 326      13.752 -25.241  29.232  1.00  0.86           C  
ATOM   4895  C   LEU A 326      12.670 -26.317  29.279  1.00  0.86           C  
ATOM   4896  O   LEU A 326      12.694 -27.261  28.493  1.00  0.86           O  
ATOM   4897  CB  LEU A 326      14.796 -25.527  30.319  1.00  0.86           C  
ATOM   4898  CG  LEU A 326      15.480 -26.885  30.190  1.00  0.86           C  
ATOM   4899  CD1 LEU A 326      16.192 -26.899  28.873  1.00  0.86           C  
ATOM   4900  CD2 LEU A 326      16.466 -27.102  31.338  1.00  0.86           C  
ATOM   4901  H   LEU A 326      13.586 -23.283  30.090  1.00  0.86           H  
ATOM   4902  HA  LEU A 326      14.244 -25.310  28.271  1.00  0.86           H  
ATOM   4903 1HB  LEU A 326      15.566 -24.754  30.291  1.00  0.86           H  
ATOM   4904 2HB  LEU A 326      14.307 -25.495  31.293  1.00  0.86           H  
ATOM   4905  HG  LEU A 326      14.729 -27.678  30.194  1.00  0.86           H  
ATOM   4906 1HD1 LEU A 326      16.681 -27.820  28.710  1.00  0.86           H  
ATOM   4907 2HD1 LEU A 326      15.471 -26.729  28.078  1.00  0.86           H  
ATOM   4908 3HD1 LEU A 326      16.927 -26.115  28.882  1.00  0.86           H  
ATOM   4909 1HD2 LEU A 326      16.955 -28.070  31.231  1.00  0.86           H  
ATOM   4910 2HD2 LEU A 326      17.222 -26.311  31.328  1.00  0.86           H  
ATOM   4911 3HD2 LEU A 326      15.931 -27.078  32.288  1.00  0.86           H  
ATOM   4912  N   ASP A 327      11.704 -26.189  30.184  1.00  0.88           N  
ATOM   4913  CA  ASP A 327      10.683 -27.228  30.276  1.00  0.88           C  
ATOM   4914  C   ASP A 327       9.906 -27.376  28.970  1.00  0.88           C  
ATOM   4915  O   ASP A 327       9.600 -28.492  28.541  1.00  0.88           O  
ATOM   4916  CB  ASP A 327       9.698 -26.913  31.399  1.00  0.88           C  
ATOM   4917  CG  ASP A 327      10.292 -27.072  32.796  1.00  0.88           C  
ATOM   4918  OD1 ASP A 327      11.349 -27.648  32.924  1.00  0.88           O  
ATOM   4919  OD2 ASP A 327       9.677 -26.607  33.724  1.00  0.88           O  
ATOM   4920  H   ASP A 327      11.691 -25.395  30.807  1.00  0.88           H  
ATOM   4921  HA  ASP A 327      11.176 -28.177  30.490  1.00  0.88           H  
ATOM   4922 1HB  ASP A 327       9.328 -25.894  31.281  1.00  0.88           H  
ATOM   4923 2HB  ASP A 327       8.837 -27.577  31.312  1.00  0.88           H  
ATOM   4924  N   ASP A 328       9.610 -26.255  28.315  1.00  0.89           N  
ATOM   4925  CA  ASP A 328       8.839 -26.317  27.087  1.00  0.89           C  
ATOM   4926  C   ASP A 328       9.694 -26.873  25.972  1.00  0.89           C  
ATOM   4927  O   ASP A 328       9.217 -27.664  25.158  1.00  0.89           O  
ATOM   4928  CB  ASP A 328       8.268 -24.953  26.730  1.00  0.89           C  
ATOM   4929  CG  ASP A 328       7.157 -24.524  27.690  1.00  0.89           C  
ATOM   4930  OD1 ASP A 328       6.675 -25.363  28.430  1.00  0.89           O  
ATOM   4931  OD2 ASP A 328       6.801 -23.372  27.682  1.00  0.89           O  
ATOM   4932  H   ASP A 328       9.922 -25.362  28.675  1.00  0.89           H  
ATOM   4933  HA  ASP A 328       8.002 -26.993  27.238  1.00  0.89           H  
ATOM   4934 1HB  ASP A 328       9.069 -24.209  26.745  1.00  0.89           H  
ATOM   4935 2HB  ASP A 328       7.861 -24.983  25.729  1.00  0.89           H  
ATOM   4936  N   LEU A 329      10.977 -26.523  25.986  1.00  0.90           N  
ATOM   4937  CA  LEU A 329      11.917 -26.990  24.983  1.00  0.90           C  
ATOM   4938  C   LEU A 329      12.052 -28.511  25.008  1.00  0.90           C  
ATOM   4939  O   LEU A 329      12.114 -29.157  23.961  1.00  0.90           O  
ATOM   4940  CB  LEU A 329      13.245 -26.284  25.208  1.00  0.90           C  
ATOM   4941  CG  LEU A 329      13.196 -24.831  24.853  1.00  0.90           C  
ATOM   4942  CD1 LEU A 329      14.431 -24.143  25.261  1.00  0.90           C  
ATOM   4943  CD2 LEU A 329      13.022 -24.746  23.446  1.00  0.90           C  
ATOM   4944  H   LEU A 329      11.304 -25.867  26.699  1.00  0.90           H  
ATOM   4945  HA  LEU A 329      11.553 -26.690  24.009  1.00  0.90           H  
ATOM   4946 1HB  LEU A 329      13.510 -26.368  26.251  1.00  0.90           H  
ATOM   4947 2HB  LEU A 329      13.988 -26.733  24.646  1.00  0.90           H  
ATOM   4948  HG  LEU A 329      12.354 -24.369  25.345  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 329      14.395 -23.103  25.003  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 329      14.522 -24.237  26.314  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 329      15.273 -24.585  24.774  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 329      12.939 -23.720  23.156  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 329      13.872 -25.204  22.957  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 329      12.124 -25.277  23.198  1.00  0.90           H  
ATOM   4955  N   LEU A 330      12.009 -29.099  26.191  1.00  0.91           N  
ATOM   4956  CA  LEU A 330      12.102 -30.549  26.293  1.00  0.91           C  
ATOM   4957  C   LEU A 330      10.787 -31.225  25.911  1.00  0.91           C  
ATOM   4958  O   LEU A 330      10.776 -32.263  25.232  1.00  0.91           O  
ATOM   4959  CB  LEU A 330      12.493 -30.879  27.721  1.00  0.91           C  
ATOM   4960  CG  LEU A 330      13.938 -30.958  27.951  1.00  0.91           C  
ATOM   4961  CD1 LEU A 330      14.627 -29.744  27.300  1.00  0.91           C  
ATOM   4962  CD2 LEU A 330      14.145 -30.983  29.434  1.00  0.91           C  
ATOM   4963  H   LEU A 330      11.970 -28.521  27.035  1.00  0.91           H  
ATOM   4964  HA  LEU A 330      12.884 -30.894  25.620  1.00  0.91           H  
ATOM   4965 1HB  LEU A 330      12.083 -30.107  28.381  1.00  0.91           H  
ATOM   4966 2HB  LEU A 330      12.056 -31.841  27.993  1.00  0.91           H  
ATOM   4967  HG  LEU A 330      14.328 -31.857  27.521  1.00  0.91           H  
ATOM   4968 1HD1 LEU A 330      15.680 -29.780  27.451  1.00  0.91           H  
ATOM   4969 2HD1 LEU A 330      14.434 -29.754  26.231  1.00  0.91           H  
ATOM   4970 3HD1 LEU A 330      14.242 -28.846  27.720  1.00  0.91           H  
ATOM   4971 1HD2 LEU A 330      15.164 -31.052  29.652  1.00  0.91           H  
ATOM   4972 2HD2 LEU A 330      13.738 -30.069  29.876  1.00  0.91           H  
ATOM   4973 3HD2 LEU A 330      13.632 -31.849  29.849  1.00  0.91           H  
ATOM   4974  N   ARG A 331       9.666 -30.599  26.270  1.00  0.92           N  
ATOM   4975  CA  ARG A 331       8.368 -31.152  25.920  1.00  0.92           C  
ATOM   4976  C   ARG A 331       8.203 -31.193  24.399  1.00  0.92           C  
ATOM   4977  O   ARG A 331       7.647 -32.151  23.855  1.00  0.92           O  
ATOM   4978  CB  ARG A 331       7.268 -30.333  26.579  1.00  0.92           C  
ATOM   4979  CG  ARG A 331       7.172 -30.524  28.097  1.00  0.92           C  
ATOM   4980  CD  ARG A 331       6.262 -29.529  28.739  1.00  0.92           C  
ATOM   4981  NE  ARG A 331       6.172 -29.722  30.181  1.00  0.92           N  
ATOM   4982  CZ  ARG A 331       5.836 -28.756  31.063  1.00  0.92           C  
ATOM   4983  NH1 ARG A 331       5.582 -27.532  30.646  1.00  0.92           N  
ATOM   4984  NH2 ARG A 331       5.768 -29.037  32.354  1.00  0.92           N  
ATOM   4985  H   ARG A 331       9.707 -29.748  26.836  1.00  0.92           H  
ATOM   4986  HA  ARG A 331       8.312 -32.171  26.301  1.00  0.92           H  
ATOM   4987 1HB  ARG A 331       7.443 -29.277  26.389  1.00  0.92           H  
ATOM   4988 2HB  ARG A 331       6.308 -30.593  26.142  1.00  0.92           H  
ATOM   4989 1HG  ARG A 331       6.776 -31.518  28.303  1.00  0.92           H  
ATOM   4990 2HG  ARG A 331       8.157 -30.439  28.541  1.00  0.92           H  
ATOM   4991 1HD  ARG A 331       6.647 -28.522  28.557  1.00  0.92           H  
ATOM   4992 2HD  ARG A 331       5.263 -29.616  28.317  1.00  0.92           H  
ATOM   4993  HE  ARG A 331       6.363 -30.646  30.545  1.00  0.92           H  
ATOM   4994 1HH1 ARG A 331       5.644 -27.297  29.652  1.00  0.92           H  
ATOM   4995 2HH1 ARG A 331       5.341 -26.810  31.306  1.00  0.92           H  
ATOM   4996 1HH2 ARG A 331       5.966 -29.973  32.679  1.00  0.92           H  
ATOM   4997 2HH2 ARG A 331       5.522 -28.315  33.016  1.00  0.92           H  
ATOM   4998  N   VAL A 332       8.707 -30.165  23.702  1.00  0.94           N  
ATOM   4999  CA  VAL A 332       8.616 -30.175  22.251  1.00  0.94           C  
ATOM   5000  C   VAL A 332       9.681 -31.035  21.606  1.00  0.94           C  
ATOM   5001  O   VAL A 332       9.426 -31.649  20.573  1.00  0.94           O  
ATOM   5002  CB  VAL A 332       8.687 -28.778  21.642  1.00  0.94           C  
ATOM   5003  CG1 VAL A 332       7.544 -27.962  22.171  1.00  0.94           C  
ATOM   5004  CG2 VAL A 332      10.015 -28.110  21.889  1.00  0.94           C  
ATOM   5005  H   VAL A 332       9.123 -29.371  24.189  1.00  0.94           H  
ATOM   5006  HA  VAL A 332       7.646 -30.586  21.984  1.00  0.94           H  
ATOM   5007  HB  VAL A 332       8.573 -28.872  20.599  1.00  0.94           H  
ATOM   5008 1HG1 VAL A 332       7.562 -26.999  21.709  1.00  0.94           H  
ATOM   5009 2HG1 VAL A 332       6.603 -28.455  21.939  1.00  0.94           H  
ATOM   5010 3HG1 VAL A 332       7.639 -27.853  23.246  1.00  0.94           H  
ATOM   5011 1HG2 VAL A 332      10.027 -27.139  21.426  1.00  0.94           H  
ATOM   5012 2HG2 VAL A 332      10.134 -28.012  22.930  1.00  0.94           H  
ATOM   5013 3HG2 VAL A 332      10.830 -28.687  21.479  1.00  0.94           H  
ATOM   5014  N   ALA A 333      10.855 -31.156  22.223  1.00  0.96           N  
ATOM   5015  CA  ALA A 333      11.905 -31.966  21.636  1.00  0.96           C  
ATOM   5016  C   ALA A 333      11.400 -33.387  21.427  1.00  0.96           C  
ATOM   5017  O   ALA A 333      11.662 -34.015  20.406  1.00  0.96           O  
ATOM   5018  CB  ALA A 333      13.114 -31.967  22.536  1.00  0.96           C  
ATOM   5019  H   ALA A 333      11.055 -30.628  23.072  1.00  0.96           H  
ATOM   5020  HA  ALA A 333      12.171 -31.536  20.670  1.00  0.96           H  
ATOM   5021 1HB  ALA A 333      13.900 -32.551  22.080  1.00  0.96           H  
ATOM   5022 2HB  ALA A 333      13.447 -30.957  22.680  1.00  0.96           H  
ATOM   5023 3HB  ALA A 333      12.844 -32.392  23.499  1.00  0.96           H  
ATOM   5024  N   ALA A 334      10.592 -33.863  22.366  1.00  1.00           N  
ATOM   5025  CA  ALA A 334      10.001 -35.196  22.301  1.00  1.00           C  
ATOM   5026  C   ALA A 334       9.076 -35.415  21.078  1.00  1.00           C  
ATOM   5027  O   ALA A 334       8.780 -36.557  20.719  1.00  1.00           O  
ATOM   5028  CB  ALA A 334       9.226 -35.460  23.575  1.00  1.00           C  
ATOM   5029  H   ALA A 334      10.424 -33.288  23.195  1.00  1.00           H  
ATOM   5030  HA  ALA A 334      10.813 -35.907  22.229  1.00  1.00           H  
ATOM   5031 1HB  ALA A 334       8.826 -36.470  23.552  1.00  1.00           H  
ATOM   5032 2HB  ALA A 334       9.890 -35.346  24.431  1.00  1.00           H  
ATOM   5033 3HB  ALA A 334       8.408 -34.740  23.651  1.00  1.00           H  
ATOM   5034  N   ARG A 335       8.551 -34.331  20.493  1.00  1.05           N  
ATOM   5035  CA  ARG A 335       7.617 -34.378  19.362  1.00  1.05           C  
ATOM   5036  C   ARG A 335       8.306 -34.094  18.016  1.00  1.05           C  
ATOM   5037  O   ARG A 335       7.671 -34.093  16.952  1.00  1.05           O  
ATOM   5038  CB  ARG A 335       6.550 -33.318  19.581  1.00  1.05           C  
ATOM   5039  CG  ARG A 335       5.669 -33.521  20.799  1.00  1.05           C  
ATOM   5040  CD  ARG A 335       4.841 -32.305  21.093  1.00  1.05           C  
ATOM   5041  NE  ARG A 335       3.857 -32.012  20.061  1.00  1.05           N  
ATOM   5042  CZ  ARG A 335       3.207 -30.833  19.954  1.00  1.05           C  
ATOM   5043  NH1 ARG A 335       3.456 -29.872  20.819  1.00  1.05           N  
ATOM   5044  NH2 ARG A 335       2.325 -30.643  18.987  1.00  1.05           N  
ATOM   5045  H   ARG A 335       8.842 -33.410  20.809  1.00  1.05           H  
ATOM   5046  HA  ARG A 335       7.161 -35.366  19.327  1.00  1.05           H  
ATOM   5047 1HB  ARG A 335       7.033 -32.357  19.706  1.00  1.05           H  
ATOM   5048 2HB  ARG A 335       5.910 -33.251  18.703  1.00  1.05           H  
ATOM   5049 1HG  ARG A 335       5.004 -34.367  20.636  1.00  1.05           H  
ATOM   5050 2HG  ARG A 335       6.302 -33.713  21.670  1.00  1.05           H  
ATOM   5051 1HD  ARG A 335       4.315 -32.451  22.034  1.00  1.05           H  
ATOM   5052 2HD  ARG A 335       5.501 -31.442  21.182  1.00  1.05           H  
ATOM   5053  HE  ARG A 335       3.647 -32.734  19.384  1.00  1.05           H  
ATOM   5054 1HH1 ARG A 335       4.123 -30.025  21.562  1.00  1.05           H  
ATOM   5055 2HH1 ARG A 335       2.972 -28.985  20.747  1.00  1.05           H  
ATOM   5056 1HH2 ARG A 335       2.134 -31.382  18.323  1.00  1.05           H  
ATOM   5057 2HH2 ARG A 335       1.842 -29.759  18.913  1.00  1.05           H  
ATOM   5058  N   LEU A 336       9.599 -33.818  18.084  1.00  1.12           N  
ATOM   5059  CA  LEU A 336      10.443 -33.421  16.964  1.00  1.12           C  
ATOM   5060  C   LEU A 336      10.612 -34.472  15.879  1.00  1.12           C  
ATOM   5061  O   LEU A 336      10.900 -35.638  16.169  1.00  1.12           O  
ATOM   5062  CB  LEU A 336      11.775 -33.066  17.551  1.00  1.12           C  
ATOM   5063  CG  LEU A 336      12.744 -32.475  16.730  1.00  1.12           C  
ATOM   5064  CD1 LEU A 336      12.244 -31.112  16.296  1.00  1.12           C  
ATOM   5065  CD2 LEU A 336      13.939 -32.406  17.580  1.00  1.12           C  
ATOM   5066  H   LEU A 336      10.065 -33.876  18.991  1.00  1.12           H  
ATOM   5067  HA  LEU A 336      10.004 -32.534  16.508  1.00  1.12           H  
ATOM   5068 1HB  LEU A 336      11.597 -32.377  18.375  1.00  1.12           H  
ATOM   5069 2HB  LEU A 336      12.215 -33.973  17.960  1.00  1.12           H  
ATOM   5070  HG  LEU A 336      12.943 -33.070  15.835  1.00  1.12           H  
ATOM   5071 1HD1 LEU A 336      12.990 -30.610  15.689  1.00  1.12           H  
ATOM   5072 2HD1 LEU A 336      11.340 -31.236  15.721  1.00  1.12           H  
ATOM   5073 3HD1 LEU A 336      12.021 -30.522  17.173  1.00  1.12           H  
ATOM   5074 1HD2 LEU A 336      14.743 -31.947  17.069  1.00  1.12           H  
ATOM   5075 2HD2 LEU A 336      13.701 -31.839  18.473  1.00  1.12           H  
ATOM   5076 3HD2 LEU A 336      14.211 -33.418  17.865  1.00  1.12           H  
ATOM   5077  N   GLN A 337      10.438 -34.079  14.619  1.00  1.20           N  
ATOM   5078  CA  GLN A 337      10.591 -35.049  13.557  1.00  1.20           C  
ATOM   5079  C   GLN A 337      12.015 -34.972  13.000  1.00  1.20           C  
ATOM   5080  O   GLN A 337      12.561 -33.880  12.836  1.00  1.20           O  
ATOM   5081  CB  GLN A 337       9.543 -34.777  12.480  1.00  1.20           C  
ATOM   5082  CG  GLN A 337       8.123 -34.835  13.021  1.00  1.20           C  
ATOM   5083  CD  GLN A 337       7.755 -36.209  13.561  1.00  1.20           C  
ATOM   5084  OE1 GLN A 337       7.790 -37.206  12.828  1.00  1.20           O  
ATOM   5085  NE2 GLN A 337       7.402 -36.272  14.849  1.00  1.20           N  
ATOM   5086  H   GLN A 337      10.222 -33.111  14.378  1.00  1.20           H  
ATOM   5087  HA  GLN A 337      10.401 -36.031  13.977  1.00  1.20           H  
ATOM   5088 1HB  GLN A 337       9.699 -33.781  12.065  1.00  1.20           H  
ATOM   5089 2HB  GLN A 337       9.632 -35.487  11.665  1.00  1.20           H  
ATOM   5090 1HG  GLN A 337       8.034 -34.115  13.840  1.00  1.20           H  
ATOM   5091 2HG  GLN A 337       7.428 -34.579  12.223  1.00  1.20           H  
ATOM   5092 1HE2 GLN A 337       7.152 -37.146  15.256  1.00  1.20           H  
ATOM   5093 2HE2 GLN A 337       7.392 -35.428  15.435  1.00  1.20           H  
ATOM   5094  N   PRO A 338      12.606 -36.082  12.552  1.00  1.26           N  
ATOM   5095  CA  PRO A 338      13.963 -36.152  12.042  1.00  1.26           C  
ATOM   5096  C   PRO A 338      14.168 -35.633  10.632  1.00  1.26           C  
ATOM   5097  O   PRO A 338      14.653 -36.367   9.787  1.00  1.26           O  
ATOM   5098  CB  PRO A 338      14.228 -37.661  12.103  1.00  1.26           C  
ATOM   5099  CG  PRO A 338      12.881 -38.287  11.851  1.00  1.26           C  
ATOM   5100  CD  PRO A 338      11.899 -37.382  12.576  1.00  1.26           C  
ATOM   5101  HA  PRO A 338      14.620 -35.603  12.720  1.00  1.26           H  
ATOM   5102 1HB  PRO A 338      14.984 -37.945  11.352  1.00  1.26           H  
ATOM   5103 2HB  PRO A 338      14.627 -37.944  13.082  1.00  1.26           H  
ATOM   5104 1HG  PRO A 338      12.685 -38.335  10.769  1.00  1.26           H  
ATOM   5105 2HG  PRO A 338      12.869 -39.325  12.227  1.00  1.26           H  
ATOM   5106 1HD  PRO A 338      10.950 -37.347  12.022  1.00  1.26           H  
ATOM   5107 2HD  PRO A 338      11.773 -37.740  13.610  1.00  1.26           H  
ATOM   5108  N   VAL A 339      13.827 -34.359  10.399  1.00  1.30           N  
ATOM   5109  CA  VAL A 339      14.015 -33.563   9.152  1.00  1.30           C  
ATOM   5110  C   VAL A 339      13.552 -34.119   7.769  1.00  1.30           C  
ATOM   5111  O   VAL A 339      13.181 -33.344   6.892  1.00  1.30           O  
ATOM   5112  CB  VAL A 339      15.497 -33.157   9.053  1.00  1.30           C  
ATOM   5113  CG1 VAL A 339      15.760 -32.410   7.756  1.00  1.30           C  
ATOM   5114  CG2 VAL A 339      15.826 -32.281  10.268  1.00  1.30           C  
ATOM   5115  H   VAL A 339      13.417 -33.884  11.196  1.00  1.30           H  
ATOM   5116  HA  VAL A 339      13.459 -32.637   9.308  1.00  1.30           H  
ATOM   5117  HB  VAL A 339      16.128 -34.049   9.057  1.00  1.30           H  
ATOM   5118 1HG1 VAL A 339      16.810 -32.120   7.705  1.00  1.30           H  
ATOM   5119 2HG1 VAL A 339      15.517 -33.032   6.911  1.00  1.30           H  
ATOM   5120 3HG1 VAL A 339      15.134 -31.527   7.732  1.00  1.30           H  
ATOM   5121 1HG2 VAL A 339      16.854 -31.979  10.230  1.00  1.30           H  
ATOM   5122 2HG2 VAL A 339      15.194 -31.401  10.262  1.00  1.30           H  
ATOM   5123 3HG2 VAL A 339      15.647 -32.843  11.184  1.00  1.30           H  
ATOM   5124  N   ASN A 340      13.611 -35.432   7.577  1.00  1.28           N  
ATOM   5125  CA  ASN A 340      13.274 -36.216   6.385  1.00  1.28           C  
ATOM   5126  C   ASN A 340      14.320 -36.112   5.272  1.00  1.28           C  
ATOM   5127  O   ASN A 340      14.169 -36.725   4.220  1.00  1.28           O  
ATOM   5128  CB  ASN A 340      11.926 -35.791   5.809  1.00  1.28           C  
ATOM   5129  CG  ASN A 340      10.794 -35.804   6.828  1.00  1.28           C  
ATOM   5130  OD1 ASN A 340      10.715 -36.656   7.714  1.00  1.28           O  
ATOM   5131  ND2 ASN A 340       9.910 -34.843   6.703  1.00  1.28           N  
ATOM   5132  H   ASN A 340      13.950 -35.967   8.349  1.00  1.28           H  
ATOM   5133  HA  ASN A 340      13.216 -37.268   6.678  1.00  1.28           H  
ATOM   5134 1HB  ASN A 340      11.995 -34.809   5.350  1.00  1.28           H  
ATOM   5135 2HB  ASN A 340      11.661 -36.491   5.014  1.00  1.28           H  
ATOM   5136 1HD2 ASN A 340       9.138 -34.785   7.337  1.00  1.28           H  
ATOM   5137 2HD2 ASN A 340      10.010 -34.166   5.973  1.00  1.28           H  
ATOM   5138  N   GLY A 341      15.407 -35.385   5.514  1.00  1.22           N  
ATOM   5139  CA  GLY A 341      16.492 -35.297   4.539  1.00  1.22           C  
ATOM   5140  C   GLY A 341      17.721 -36.090   4.987  1.00  1.22           C  
ATOM   5141  O   GLY A 341      18.558 -36.487   4.162  1.00  1.22           O  
ATOM   5142  H   GLY A 341      15.465 -34.885   6.385  1.00  1.22           H  
ATOM   5143 1HA  GLY A 341      16.145 -35.672   3.580  1.00  1.22           H  
ATOM   5144 2HA  GLY A 341      16.762 -34.252   4.393  1.00  1.22           H  
ATOM   5145  N   ARG A 342      17.812 -36.301   6.302  1.00  1.13           N  
ATOM   5146  CA  ARG A 342      18.940 -36.989   6.924  1.00  1.13           C  
ATOM   5147  C   ARG A 342      18.493 -38.015   7.965  1.00  1.13           C  
ATOM   5148  O   ARG A 342      17.577 -37.766   8.747  1.00  1.13           O  
ATOM   5149  CB  ARG A 342      19.869 -35.988   7.609  1.00  1.13           C  
ATOM   5150  CG  ARG A 342      20.578 -34.950   6.687  1.00  1.13           C  
ATOM   5151  CD  ARG A 342      21.584 -35.616   5.764  1.00  1.13           C  
ATOM   5152  NE  ARG A 342      22.656 -36.306   6.489  1.00  1.13           N  
ATOM   5153  CZ  ARG A 342      23.828 -35.761   6.902  1.00  1.13           C  
ATOM   5154  NH1 ARG A 342      24.105 -34.499   6.650  1.00  1.13           N  
ATOM   5155  NH2 ARG A 342      24.704 -36.504   7.557  1.00  1.13           N  
ATOM   5156  H   ARG A 342      17.069 -35.969   6.894  1.00  1.13           H  
ATOM   5157  HA  ARG A 342      19.502 -37.512   6.151  1.00  1.13           H  
ATOM   5158 1HB  ARG A 342      19.313 -35.436   8.365  1.00  1.13           H  
ATOM   5159 2HB  ARG A 342      20.657 -36.544   8.127  1.00  1.13           H  
ATOM   5160 1HG  ARG A 342      19.846 -34.427   6.079  1.00  1.13           H  
ATOM   5161 2HG  ARG A 342      21.114 -34.230   7.306  1.00  1.13           H  
ATOM   5162 1HD  ARG A 342      21.071 -36.360   5.152  1.00  1.13           H  
ATOM   5163 2HD  ARG A 342      22.037 -34.873   5.111  1.00  1.13           H  
ATOM   5164  HE  ARG A 342      22.482 -37.301   6.698  1.00  1.13           H  
ATOM   5165 1HH1 ARG A 342      23.441 -33.930   6.147  1.00  1.13           H  
ATOM   5166 2HH1 ARG A 342      24.980 -34.109   6.959  1.00  1.13           H  
ATOM   5167 1HH2 ARG A 342      24.495 -37.477   7.757  1.00  1.13           H  
ATOM   5168 2HH2 ARG A 342      25.578 -36.111   7.861  1.00  1.13           H  
ATOM   5169  N   MET A 343      19.164 -39.157   7.960  1.00  1.04           N  
ATOM   5170  CA  MET A 343      19.009 -40.264   8.913  1.00  1.04           C  
ATOM   5171  C   MET A 343      17.566 -40.590   9.342  1.00  1.04           C  
ATOM   5172  O   MET A 343      17.309 -40.755  10.537  1.00  1.04           O  
ATOM   5173  CB  MET A 343      19.880 -40.010  10.134  1.00  1.04           C  
ATOM   5174  CG  MET A 343      21.365 -39.891   9.784  1.00  1.04           C  
ATOM   5175  SD  MET A 343      22.052 -41.385   9.020  1.00  1.04           S  
ATOM   5176  CE  MET A 343      22.147 -42.430  10.385  1.00  1.04           C  
ATOM   5177  H   MET A 343      19.916 -39.228   7.272  1.00  1.04           H  
ATOM   5178  HA  MET A 343      19.396 -41.149   8.418  1.00  1.04           H  
ATOM   5179 1HB  MET A 343      19.560 -39.100  10.631  1.00  1.04           H  
ATOM   5180 2HB  MET A 343      19.766 -40.829  10.831  1.00  1.04           H  
ATOM   5181 1HG  MET A 343      21.505 -39.059   9.092  1.00  1.04           H  
ATOM   5182 2HG  MET A 343      21.933 -39.676  10.689  1.00  1.04           H  
ATOM   5183 1HE  MET A 343      22.562 -43.399  10.095  1.00  1.04           H  
ATOM   5184 2HE  MET A 343      22.762 -41.965  11.120  1.00  1.04           H  
ATOM   5185 3HE  MET A 343      21.175 -42.550  10.780  1.00  1.04           H  
ATOM   5186  N   GLU A 344      16.627 -40.687   8.404  1.00  0.99           N  
ATOM   5187  CA  GLU A 344      15.247 -40.984   8.807  1.00  0.99           C  
ATOM   5188  C   GLU A 344      15.106 -42.478   8.988  1.00  0.99           C  
ATOM   5189  O   GLU A 344      15.615 -43.229   8.163  1.00  0.99           O  
ATOM   5190  CB  GLU A 344      14.211 -40.464   7.810  1.00  0.99           C  
ATOM   5191  CG  GLU A 344      12.762 -40.625   8.312  1.00  0.99           C  
ATOM   5192  CD  GLU A 344      11.728 -40.072   7.386  1.00  0.99           C  
ATOM   5193  OE1 GLU A 344      12.083 -39.655   6.315  1.00  0.99           O  
ATOM   5194  OE2 GLU A 344      10.565 -40.068   7.737  1.00  0.99           O  
ATOM   5195  H   GLU A 344      16.893 -40.578   7.426  1.00  0.99           H  
ATOM   5196  HA  GLU A 344      15.053 -40.505   9.768  1.00  0.99           H  
ATOM   5197 1HB  GLU A 344      14.390 -39.403   7.620  1.00  0.99           H  
ATOM   5198 2HB  GLU A 344      14.317 -40.991   6.862  1.00  0.99           H  
ATOM   5199 1HG  GLU A 344      12.552 -41.684   8.455  1.00  0.99           H  
ATOM   5200 2HG  GLU A 344      12.672 -40.142   9.276  1.00  0.99           H  
ATOM   5201  N   VAL A 345      14.432 -42.916  10.053  1.00  0.98           N  
ATOM   5202  CA  VAL A 345      14.286 -44.351  10.302  1.00  0.98           C  
ATOM   5203  C   VAL A 345      12.890 -44.903  10.059  1.00  0.98           C  
ATOM   5204  O   VAL A 345      11.891 -44.354  10.531  1.00  0.98           O  
ATOM   5205  CB  VAL A 345      14.708 -44.692  11.735  1.00  0.98           C  
ATOM   5206  CG1 VAL A 345      14.503 -46.169  12.004  1.00  0.98           C  
ATOM   5207  CG2 VAL A 345      16.132 -44.337  11.898  1.00  0.98           C  
ATOM   5208  H   VAL A 345      14.029 -42.250  10.698  1.00  0.98           H  
ATOM   5209  HA  VAL A 345      14.967 -44.872   9.635  1.00  0.98           H  
ATOM   5210  HB  VAL A 345      14.102 -44.130  12.445  1.00  0.98           H  
ATOM   5211 1HG1 VAL A 345      14.820 -46.407  13.021  1.00  0.98           H  
ATOM   5212 2HG1 VAL A 345      13.455 -46.435  11.892  1.00  0.98           H  
ATOM   5213 3HG1 VAL A 345      15.099 -46.731  11.290  1.00  0.98           H  
ATOM   5214 1HG2 VAL A 345      16.444 -44.573  12.914  1.00  0.98           H  
ATOM   5215 2HG2 VAL A 345      16.721 -44.911  11.187  1.00  0.98           H  
ATOM   5216 3HG2 VAL A 345      16.275 -43.269  11.714  1.00  0.98           H  
ATOM   5217  N   PHE A 346      12.849 -46.017   9.332  1.00  1.00           N  
ATOM   5218  CA  PHE A 346      11.625 -46.709   8.991  1.00  1.00           C  
ATOM   5219  C   PHE A 346      11.713 -48.113   9.577  1.00  1.00           C  
ATOM   5220  O   PHE A 346      12.789 -48.721   9.595  1.00  1.00           O  
ATOM   5221  CB  PHE A 346      11.538 -46.802   7.483  1.00  1.00           C  
ATOM   5222  CG  PHE A 346      11.657 -45.502   6.873  1.00  1.00           C  
ATOM   5223  CD1 PHE A 346      12.924 -45.036   6.639  1.00  1.00           C  
ATOM   5224  CD2 PHE A 346      10.583 -44.708   6.560  1.00  1.00           C  
ATOM   5225  CE1 PHE A 346      13.134 -43.824   6.124  1.00  1.00           C  
ATOM   5226  CE2 PHE A 346      10.811 -43.459   6.018  1.00  1.00           C  
ATOM   5227  CZ  PHE A 346      12.098 -43.034   5.811  1.00  1.00           C  
ATOM   5228  H   PHE A 346      13.729 -46.387   8.981  1.00  1.00           H  
ATOM   5229  HA  PHE A 346      10.764 -46.183   9.411  1.00  1.00           H  
ATOM   5230 1HB  PHE A 346      12.337 -47.435   7.106  1.00  1.00           H  
ATOM   5231 2HB  PHE A 346      10.600 -47.224   7.198  1.00  1.00           H  
ATOM   5232  HD1 PHE A 346      13.775 -45.660   6.897  1.00  1.00           H  
ATOM   5233  HD2 PHE A 346       9.568 -45.058   6.752  1.00  1.00           H  
ATOM   5234  HE1 PHE A 346      14.137 -43.478   5.981  1.00  1.00           H  
ATOM   5235  HE2 PHE A 346       9.989 -42.796   5.773  1.00  1.00           H  
ATOM   5236  HZ  PHE A 346      12.292 -42.047   5.413  1.00  1.00           H  
ATOM   5237  N   SER A 347      10.600 -48.659  10.034  1.00  1.05           N  
ATOM   5238  CA  SER A 347      10.647 -50.012  10.569  1.00  1.05           C  
ATOM   5239  C   SER A 347       9.289 -50.686  10.615  1.00  1.05           C  
ATOM   5240  O   SER A 347       8.252 -50.028  10.579  1.00  1.05           O  
ATOM   5241  CB  SER A 347      11.245 -49.981  11.970  1.00  1.05           C  
ATOM   5242  OG  SER A 347      10.407 -49.297  12.863  1.00  1.05           O  
ATOM   5243  H   SER A 347       9.729 -48.143  10.017  1.00  1.05           H  
ATOM   5244  HA  SER A 347      11.296 -50.614   9.928  1.00  1.05           H  
ATOM   5245 1HB  SER A 347      11.399 -51.002  12.320  1.00  1.05           H  
ATOM   5246 2HB  SER A 347      12.222 -49.501  11.947  1.00  1.05           H  
ATOM   5247  HG  SER A 347      10.925 -49.173  13.670  1.00  1.05           H  
ATOM   5248  N   ALA A 348       9.310 -52.003  10.776  1.00  1.08           N  
ATOM   5249  CA  ALA A 348       8.101 -52.797  10.938  1.00  1.08           C  
ATOM   5250  C   ALA A 348       8.444 -54.023  11.779  1.00  1.08           C  
ATOM   5251  O   ALA A 348       9.586 -54.475  11.783  1.00  1.08           O  
ATOM   5252  CB  ALA A 348       7.521 -53.172   9.584  1.00  1.08           C  
ATOM   5253  H   ALA A 348      10.208 -52.471  10.789  1.00  1.08           H  
ATOM   5254  HA  ALA A 348       7.365 -52.206  11.484  1.00  1.08           H  
ATOM   5255 1HB  ALA A 348       6.614 -53.756   9.724  1.00  1.08           H  
ATOM   5256 2HB  ALA A 348       7.283 -52.271   9.022  1.00  1.08           H  
ATOM   5257 3HB  ALA A 348       8.233 -53.753   9.026  1.00  1.08           H  
ATOM   5258  N   THR A 349       7.448 -54.592  12.447  1.00  1.07           N  
ATOM   5259  CA  THR A 349       7.650 -55.705  13.383  1.00  1.07           C  
ATOM   5260  C   THR A 349       8.482 -56.894  12.886  1.00  1.07           C  
ATOM   5261  O   THR A 349       9.316 -57.414  13.627  1.00  1.07           O  
ATOM   5262  CB  THR A 349       6.286 -56.235  13.846  1.00  1.07           C  
ATOM   5263  OG1 THR A 349       5.555 -55.178  14.487  1.00  1.07           O  
ATOM   5264  CG2 THR A 349       6.468 -57.386  14.821  1.00  1.07           C  
ATOM   5265  H   THR A 349       6.521 -54.200  12.360  1.00  1.07           H  
ATOM   5266  HA  THR A 349       8.163 -55.300  14.256  1.00  1.07           H  
ATOM   5267  HB  THR A 349       5.721 -56.585  12.983  1.00  1.07           H  
ATOM   5268  HG1 THR A 349       4.717 -55.521  14.814  1.00  1.07           H  
ATOM   5269 1HG2 THR A 349       5.493 -57.750  15.138  1.00  1.07           H  
ATOM   5270 2HG2 THR A 349       7.016 -58.192  14.334  1.00  1.07           H  
ATOM   5271 3HG2 THR A 349       7.028 -57.042  15.689  1.00  1.07           H  
ATOM   5272  N   GLY A 350       8.225 -57.365  11.672  1.00  1.02           N  
ATOM   5273  CA  GLY A 350       8.942 -58.525  11.141  1.00  1.02           C  
ATOM   5274  C   GLY A 350      10.066 -58.178  10.159  1.00  1.02           C  
ATOM   5275  O   GLY A 350      10.554 -59.062   9.450  1.00  1.02           O  
ATOM   5276  H   GLY A 350       7.533 -56.903  11.103  1.00  1.02           H  
ATOM   5277 1HA  GLY A 350       9.360 -59.095  11.971  1.00  1.02           H  
ATOM   5278 2HA  GLY A 350       8.228 -59.181  10.647  1.00  1.02           H  
ATOM   5279  N   LYS A 351      10.430 -56.900  10.057  1.00  0.95           N  
ATOM   5280  CA  LYS A 351      11.397 -56.470   9.047  1.00  0.95           C  
ATOM   5281  C   LYS A 351      12.595 -55.675   9.592  1.00  0.95           C  
ATOM   5282  O   LYS A 351      12.541 -55.161  10.704  1.00  0.95           O  
ATOM   5283  CB  LYS A 351      10.643 -55.717   7.952  1.00  0.95           C  
ATOM   5284  CG  LYS A 351       9.738 -56.635   7.113  1.00  0.95           C  
ATOM   5285  CD  LYS A 351       8.950 -55.901   6.057  1.00  0.95           C  
ATOM   5286  CE  LYS A 351       8.188 -56.886   5.173  1.00  0.95           C  
ATOM   5287  NZ  LYS A 351       7.234 -56.210   4.255  1.00  0.95           N  
ATOM   5288  H   LYS A 351      10.036 -56.199  10.689  1.00  0.95           H  
ATOM   5289  HA  LYS A 351      11.768 -57.380   8.600  1.00  0.95           H  
ATOM   5290 1HB  LYS A 351      10.009 -54.980   8.419  1.00  0.95           H  
ATOM   5291 2HB  LYS A 351      11.301 -55.184   7.305  1.00  0.95           H  
ATOM   5292 1HG  LYS A 351      10.355 -57.396   6.632  1.00  0.95           H  
ATOM   5293 2HG  LYS A 351       9.027 -57.135   7.759  1.00  0.95           H  
ATOM   5294 1HD  LYS A 351       8.247 -55.200   6.519  1.00  0.95           H  
ATOM   5295 2HD  LYS A 351       9.632 -55.347   5.420  1.00  0.95           H  
ATOM   5296 1HE  LYS A 351       8.922 -57.421   4.570  1.00  0.95           H  
ATOM   5297 2HE  LYS A 351       7.647 -57.603   5.790  1.00  0.95           H  
ATOM   5298 1HZ  LYS A 351       6.784 -56.897   3.673  1.00  0.95           H  
ATOM   5299 2HZ  LYS A 351       6.536 -55.736   4.803  1.00  0.95           H  
ATOM   5300 3HZ  LYS A 351       7.725 -55.522   3.656  1.00  0.95           H  
ATOM   5301  N   PRO A 352      13.713 -55.592   8.838  1.00  0.86           N  
ATOM   5302  CA  PRO A 352      14.921 -54.846   9.159  1.00  0.86           C  
ATOM   5303  C   PRO A 352      14.649 -53.383   9.381  1.00  0.86           C  
ATOM   5304  O   PRO A 352      13.711 -52.826   8.803  1.00  0.86           O  
ATOM   5305  CB  PRO A 352      15.756 -54.996   7.900  1.00  0.86           C  
ATOM   5306  CG  PRO A 352      15.252 -56.249   7.252  1.00  0.86           C  
ATOM   5307  CD  PRO A 352      13.822 -56.332   7.548  1.00  0.86           C  
ATOM   5308  HA  PRO A 352      15.428 -55.295  10.033  1.00  0.86           H  
ATOM   5309 1HB  PRO A 352      15.650 -54.098   7.268  1.00  0.86           H  
ATOM   5310 2HB  PRO A 352      16.822 -55.069   8.176  1.00  0.86           H  
ATOM   5311 1HG  PRO A 352      15.398 -56.212   6.171  1.00  0.86           H  
ATOM   5312 2HG  PRO A 352      15.801 -57.101   7.617  1.00  0.86           H  
ATOM   5313 1HD  PRO A 352      13.275 -55.859   6.734  1.00  0.86           H  
ATOM   5314 2HD  PRO A 352      13.613 -57.403   7.646  1.00  0.86           H  
ATOM   5315  N   THR A 353      15.464 -52.755  10.211  1.00  0.79           N  
ATOM   5316  CA  THR A 353      15.332 -51.322  10.428  1.00  0.79           C  
ATOM   5317  C   THR A 353      16.059 -50.649   9.286  1.00  0.79           C  
ATOM   5318  O   THR A 353      17.154 -51.081   8.919  1.00  0.79           O  
ATOM   5319  CB  THR A 353      15.890 -50.891  11.796  1.00  0.79           C  
ATOM   5320  OG1 THR A 353      15.142 -51.532  12.839  1.00  0.79           O  
ATOM   5321  CG2 THR A 353      15.813 -49.395  11.960  1.00  0.79           C  
ATOM   5322  H   THR A 353      16.241 -53.267  10.641  1.00  0.79           H  
ATOM   5323  HA  THR A 353      14.279 -51.039  10.377  1.00  0.79           H  
ATOM   5324  HB  THR A 353      16.906 -51.216  11.870  1.00  0.79           H  
ATOM   5325  HG1 THR A 353      15.224 -52.489  12.754  1.00  0.79           H  
ATOM   5326 1HG2 THR A 353      16.210 -49.109  12.934  1.00  0.79           H  
ATOM   5327 2HG2 THR A 353      16.394 -48.905  11.179  1.00  0.79           H  
ATOM   5328 3HG2 THR A 353      14.771 -49.089  11.887  1.00  0.79           H  
ATOM   5329  N   VAL A 354      15.432 -49.661   8.672  1.00  0.75           N  
ATOM   5330  CA  VAL A 354      16.064 -49.026   7.537  1.00  0.75           C  
ATOM   5331  C   VAL A 354      16.242 -47.543   7.781  1.00  0.75           C  
ATOM   5332  O   VAL A 354      15.332 -46.867   8.257  1.00  0.75           O  
ATOM   5333  CB  VAL A 354      15.232 -49.241   6.263  1.00  0.75           C  
ATOM   5334  CG1 VAL A 354      15.955 -48.586   5.057  1.00  0.75           C  
ATOM   5335  CG2 VAL A 354      14.968 -50.748   6.061  1.00  0.75           C  
ATOM   5336  H   VAL A 354      14.518 -49.346   8.999  1.00  0.75           H  
ATOM   5337  HA  VAL A 354      17.043 -49.471   7.387  1.00  0.75           H  
ATOM   5338  HB  VAL A 354      14.280 -48.738   6.375  1.00  0.75           H  
ATOM   5339 1HG1 VAL A 354      15.379 -48.723   4.170  1.00  0.75           H  
ATOM   5340 2HG1 VAL A 354      16.092 -47.522   5.228  1.00  0.75           H  
ATOM   5341 3HG1 VAL A 354      16.926 -49.053   4.920  1.00  0.75           H  
ATOM   5342 1HG2 VAL A 354      14.360 -50.885   5.184  1.00  0.75           H  
ATOM   5343 2HG2 VAL A 354      15.880 -51.286   5.949  1.00  0.75           H  
ATOM   5344 3HG2 VAL A 354      14.434 -51.144   6.922  1.00  0.75           H  
ATOM   5345  N   VAL A 355      17.418 -47.032   7.473  1.00  0.75           N  
ATOM   5346  CA  VAL A 355      17.666 -45.617   7.637  1.00  0.75           C  
ATOM   5347  C   VAL A 355      18.000 -44.993   6.282  1.00  0.75           C  
ATOM   5348  O   VAL A 355      18.754 -45.569   5.494  1.00  0.75           O  
ATOM   5349  CB  VAL A 355      18.767 -45.374   8.698  1.00  0.75           C  
ATOM   5350  CG1 VAL A 355      20.011 -46.077   8.348  1.00  0.75           C  
ATOM   5351  CG2 VAL A 355      19.025 -43.913   8.800  1.00  0.75           C  
ATOM   5352  H   VAL A 355      18.135 -47.642   7.094  1.00  0.75           H  
ATOM   5353  HA  VAL A 355      16.765 -45.169   8.011  1.00  0.75           H  
ATOM   5354  HB  VAL A 355      18.426 -45.761   9.657  1.00  0.75           H  
ATOM   5355 1HG1 VAL A 355      20.762 -45.894   9.117  1.00  0.75           H  
ATOM   5356 2HG1 VAL A 355      19.820 -47.145   8.271  1.00  0.75           H  
ATOM   5357 3HG1 VAL A 355      20.346 -45.696   7.410  1.00  0.75           H  
ATOM   5358 1HG2 VAL A 355      19.769 -43.745   9.535  1.00  0.75           H  
ATOM   5359 2HG2 VAL A 355      19.375 -43.528   7.844  1.00  0.75           H  
ATOM   5360 3HG2 VAL A 355      18.106 -43.410   9.086  1.00  0.75           H  
ATOM   5361  N   VAL A 356      17.396 -43.838   6.009  1.00  0.77           N  
ATOM   5362  CA  VAL A 356      17.576 -43.135   4.741  1.00  0.77           C  
ATOM   5363  C   VAL A 356      18.283 -41.792   4.948  1.00  0.77           C  
ATOM   5364  O   VAL A 356      17.864 -40.970   5.772  1.00  0.77           O  
ATOM   5365  CB  VAL A 356      16.206 -42.959   4.062  1.00  0.77           C  
ATOM   5366  CG1 VAL A 356      16.346 -42.226   2.814  1.00  0.77           C  
ATOM   5367  CG2 VAL A 356      15.595 -44.358   3.770  1.00  0.77           C  
ATOM   5368  H   VAL A 356      16.779 -43.447   6.723  1.00  0.77           H  
ATOM   5369  HA  VAL A 356      18.198 -43.749   4.090  1.00  0.77           H  
ATOM   5370  HB  VAL A 356      15.556 -42.382   4.714  1.00  0.77           H  
ATOM   5371 1HG1 VAL A 356      15.366 -42.111   2.351  1.00  0.77           H  
ATOM   5372 2HG1 VAL A 356      16.776 -41.244   3.013  1.00  0.77           H  
ATOM   5373 3HG1 VAL A 356      17.007 -42.789   2.145  1.00  0.77           H  
ATOM   5374 1HG2 VAL A 356      14.622 -44.242   3.294  1.00  0.77           H  
ATOM   5375 2HG2 VAL A 356      16.251 -44.907   3.109  1.00  0.77           H  
ATOM   5376 3HG2 VAL A 356      15.476 -44.917   4.694  1.00  0.77           H  
ATOM   5377  N   ASP A 357      19.372 -41.573   4.203  1.00  0.82           N  
ATOM   5378  CA  ASP A 357      20.212 -40.396   4.428  1.00  0.82           C  
ATOM   5379  C   ASP A 357      20.912 -39.786   3.207  1.00  0.82           C  
ATOM   5380  O   ASP A 357      21.697 -40.447   2.525  1.00  0.82           O  
ATOM   5381  CB  ASP A 357      21.277 -40.790   5.438  1.00  0.82           C  
ATOM   5382  CG  ASP A 357      22.096 -39.672   5.869  1.00  0.82           C  
ATOM   5383  OD1 ASP A 357      21.592 -38.873   6.612  1.00  0.82           O  
ATOM   5384  OD2 ASP A 357      23.228 -39.592   5.498  1.00  0.82           O  
ATOM   5385  H   ASP A 357      19.656 -42.283   3.525  1.00  0.82           H  
ATOM   5386  HA  ASP A 357      19.579 -39.621   4.858  1.00  0.82           H  
ATOM   5387 1HB  ASP A 357      20.802 -41.245   6.301  1.00  0.82           H  
ATOM   5388 2HB  ASP A 357      21.928 -41.549   4.996  1.00  0.82           H  
ATOM   5389  N   TYR A 358      20.696 -38.495   2.950  1.00  0.88           N  
ATOM   5390  CA  TYR A 358      21.337 -37.869   1.792  1.00  0.88           C  
ATOM   5391  C   TYR A 358      22.830 -37.535   2.035  1.00  0.88           C  
ATOM   5392  O   TYR A 358      23.275 -36.379   2.037  1.00  0.88           O  
ATOM   5393  CB  TYR A 358      20.536 -36.626   1.442  1.00  0.88           C  
ATOM   5394  CG  TYR A 358      20.847 -36.012   0.131  1.00  0.88           C  
ATOM   5395  CD1 TYR A 358      20.046 -36.317  -0.916  1.00  0.88           C  
ATOM   5396  CD2 TYR A 358      21.877 -35.113  -0.022  1.00  0.88           C  
ATOM   5397  CE1 TYR A 358      20.252 -35.760  -2.127  1.00  0.88           C  
ATOM   5398  CE2 TYR A 358      22.092 -34.528  -1.258  1.00  0.88           C  
ATOM   5399  CZ  TYR A 358      21.271 -34.855  -2.312  1.00  0.88           C  
ATOM   5400  OH  TYR A 358      21.451 -34.278  -3.551  1.00  0.88           O  
ATOM   5401  H   TYR A 358      20.059 -37.938   3.527  1.00  0.88           H  
ATOM   5402  HA  TYR A 358      21.283 -38.563   0.953  1.00  0.88           H  
ATOM   5403 1HB  TYR A 358      19.472 -36.877   1.450  1.00  0.88           H  
ATOM   5404 2HB  TYR A 358      20.690 -35.873   2.216  1.00  0.88           H  
ATOM   5405  HD1 TYR A 358      19.239 -37.015  -0.775  1.00  0.88           H  
ATOM   5406  HD2 TYR A 358      22.505 -34.858   0.824  1.00  0.88           H  
ATOM   5407  HE1 TYR A 358      19.605 -36.029  -2.941  1.00  0.88           H  
ATOM   5408  HE2 TYR A 358      22.898 -33.807  -1.394  1.00  0.88           H  
ATOM   5409  HH  TYR A 358      20.624 -34.388  -4.082  1.00  0.88           H  
ATOM   5410  N   ALA A 359      23.628 -38.591   2.149  1.00  0.95           N  
ATOM   5411  CA  ALA A 359      25.056 -38.501   2.435  1.00  0.95           C  
ATOM   5412  C   ALA A 359      25.865 -38.215   1.189  1.00  0.95           C  
ATOM   5413  O   ALA A 359      26.513 -39.102   0.639  1.00  0.95           O  
ATOM   5414  CB  ALA A 359      25.560 -39.772   3.053  1.00  0.95           C  
ATOM   5415  H   ALA A 359      23.182 -39.499   2.126  1.00  0.95           H  
ATOM   5416  HA  ALA A 359      25.203 -37.683   3.138  1.00  0.95           H  
ATOM   5417 1HB  ALA A 359      26.600 -39.644   3.269  1.00  0.95           H  
ATOM   5418 2HB  ALA A 359      25.017 -39.984   3.971  1.00  0.95           H  
ATOM   5419 3HB  ALA A 359      25.436 -40.580   2.366  1.00  0.95           H  
ATOM   5420  N   HIS A 360      25.809 -36.976   0.740  1.00  0.99           N  
ATOM   5421  CA  HIS A 360      26.469 -36.569  -0.499  1.00  0.99           C  
ATOM   5422  C   HIS A 360      27.978 -36.264  -0.398  1.00  0.99           C  
ATOM   5423  O   HIS A 360      28.637 -36.089  -1.426  1.00  0.99           O  
ATOM   5424  CB  HIS A 360      25.716 -35.386  -1.090  1.00  0.99           C  
ATOM   5425  CG  HIS A 360      25.721 -34.141  -0.242  1.00  0.99           C  
ATOM   5426  ND1 HIS A 360      25.130 -34.082   1.009  1.00  0.99           N  
ATOM   5427  CD2 HIS A 360      26.209 -32.903  -0.486  1.00  0.99           C  
ATOM   5428  CE1 HIS A 360      25.270 -32.863   1.500  1.00  0.99           C  
ATOM   5429  NE2 HIS A 360      25.919 -32.125   0.612  1.00  0.99           N  
ATOM   5430  H   HIS A 360      25.221 -36.324   1.260  1.00  0.99           H  
ATOM   5431  HA  HIS A 360      26.372 -37.386  -1.214  1.00  0.99           H  
ATOM   5432 1HB  HIS A 360      26.145 -35.135  -2.058  1.00  0.99           H  
ATOM   5433 2HB  HIS A 360      24.687 -35.680  -1.261  1.00  0.99           H  
ATOM   5434  HD1 HIS A 360      24.653 -34.834   1.502  1.00  0.99           H  
ATOM   5435  HD2 HIS A 360      26.740 -32.472  -1.335  1.00  0.99           H  
ATOM   5436  HE1 HIS A 360      24.873 -32.615   2.483  1.00  0.99           H  
ATOM   5437  N   THR A 361      28.532 -36.213   0.817  1.00  1.01           N  
ATOM   5438  CA  THR A 361      29.970 -35.955   0.972  1.00  1.01           C  
ATOM   5439  C   THR A 361      30.519 -37.103   1.795  1.00  1.01           C  
ATOM   5440  O   THR A 361      29.761 -37.679   2.576  1.00  1.01           O  
ATOM   5441  CB  THR A 361      30.268 -34.614   1.709  1.00  1.01           C  
ATOM   5442  OG1 THR A 361      29.865 -34.654   3.113  1.00  1.01           O  
ATOM   5443  CG2 THR A 361      29.499 -33.511   1.042  1.00  1.01           C  
ATOM   5444  H   THR A 361      27.942 -36.358   1.621  1.00  1.01           H  
ATOM   5445  HA  THR A 361      30.440 -35.951  -0.010  1.00  1.01           H  
ATOM   5446  HB  THR A 361      31.313 -34.366   1.659  1.00  1.01           H  
ATOM   5447  HG1 THR A 361      30.172 -33.783   3.526  1.00  1.01           H  
ATOM   5448 1HG2 THR A 361      29.708 -32.566   1.548  1.00  1.01           H  
ATOM   5449 2HG2 THR A 361      29.794 -33.438  -0.004  1.00  1.01           H  
ATOM   5450 3HG2 THR A 361      28.444 -33.726   1.109  1.00  1.01           H  
ATOM   5451  N   PRO A 362      31.817 -37.447   1.702  1.00  1.00           N  
ATOM   5452  CA  PRO A 362      32.420 -38.507   2.481  1.00  1.00           C  
ATOM   5453  C   PRO A 362      32.353 -38.238   3.968  1.00  1.00           C  
ATOM   5454  O   PRO A 362      32.279 -39.164   4.765  1.00  1.00           O  
ATOM   5455  CB  PRO A 362      33.855 -38.536   1.931  1.00  1.00           C  
ATOM   5456  CG  PRO A 362      34.076 -37.189   1.285  1.00  1.00           C  
ATOM   5457  CD  PRO A 362      32.734 -36.794   0.737  1.00  1.00           C  
ATOM   5458  HA  PRO A 362      31.909 -39.451   2.259  1.00  1.00           H  
ATOM   5459 1HB  PRO A 362      34.564 -38.701   2.750  1.00  1.00           H  
ATOM   5460 2HB  PRO A 362      33.974 -39.372   1.219  1.00  1.00           H  
ATOM   5461 1HG  PRO A 362      34.457 -36.471   2.029  1.00  1.00           H  
ATOM   5462 2HG  PRO A 362      34.844 -37.272   0.499  1.00  1.00           H  
ATOM   5463 1HD  PRO A 362      32.678 -35.720   0.746  1.00  1.00           H  
ATOM   5464 2HD  PRO A 362      32.593 -37.203  -0.274  1.00  1.00           H  
ATOM   5465  N   ASP A 363      32.261 -36.982   4.377  1.00  0.97           N  
ATOM   5466  CA  ASP A 363      32.152 -36.749   5.803  1.00  0.97           C  
ATOM   5467  C   ASP A 363      30.756 -37.164   6.233  1.00  0.97           C  
ATOM   5468  O   ASP A 363      30.570 -37.854   7.244  1.00  0.97           O  
ATOM   5469  CB  ASP A 363      32.412 -35.284   6.145  1.00  0.97           C  
ATOM   5470  CG  ASP A 363      32.482 -35.013   7.680  1.00  0.97           C  
ATOM   5471  OD1 ASP A 363      33.368 -35.539   8.316  1.00  0.97           O  
ATOM   5472  OD2 ASP A 363      31.645 -34.293   8.227  1.00  0.97           O  
ATOM   5473  H   ASP A 363      32.300 -36.200   3.736  1.00  0.97           H  
ATOM   5474  HA  ASP A 363      32.880 -37.373   6.325  1.00  0.97           H  
ATOM   5475 1HB  ASP A 363      33.353 -34.968   5.688  1.00  0.97           H  
ATOM   5476 2HB  ASP A 363      31.633 -34.666   5.702  1.00  0.97           H  
ATOM   5477  N   ALA A 364      29.755 -36.761   5.444  1.00  0.92           N  
ATOM   5478  CA  ALA A 364      28.390 -37.111   5.776  1.00  0.92           C  
ATOM   5479  C   ALA A 364      28.210 -38.631   5.783  1.00  0.92           C  
ATOM   5480  O   ALA A 364      27.505 -39.164   6.642  1.00  0.92           O  
ATOM   5481  CB  ALA A 364      27.438 -36.454   4.798  1.00  0.92           C  
ATOM   5482  H   ALA A 364      29.933 -36.195   4.607  1.00  0.92           H  
ATOM   5483  HA  ALA A 364      28.180 -36.743   6.780  1.00  0.92           H  
ATOM   5484 1HB  ALA A 364      26.414 -36.699   5.063  1.00  0.92           H  
ATOM   5485 2HB  ALA A 364      27.576 -35.370   4.827  1.00  0.92           H  
ATOM   5486 3HB  ALA A 364      27.649 -36.818   3.796  1.00  0.92           H  
ATOM   5487  N   LEU A 365      28.869 -39.330   4.840  1.00  0.87           N  
ATOM   5488  CA  LEU A 365      28.741 -40.784   4.759  1.00  0.87           C  
ATOM   5489  C   LEU A 365      29.415 -41.469   5.945  1.00  0.87           C  
ATOM   5490  O   LEU A 365      28.834 -42.391   6.525  1.00  0.87           O  
ATOM   5491  CB  LEU A 365      29.274 -41.348   3.426  1.00  0.87           C  
ATOM   5492  CG  LEU A 365      29.076 -42.897   3.245  1.00  0.87           C  
ATOM   5493  CD1 LEU A 365      27.576 -43.242   3.318  1.00  0.87           C  
ATOM   5494  CD2 LEU A 365      29.657 -43.359   1.912  1.00  0.87           C  
ATOM   5495  H   LEU A 365      29.428 -38.827   4.149  1.00  0.87           H  
ATOM   5496  HA  LEU A 365      27.684 -41.031   4.807  1.00  0.87           H  
ATOM   5497 1HB  LEU A 365      28.760 -40.847   2.615  1.00  0.87           H  
ATOM   5498 2HB  LEU A 365      30.339 -41.127   3.351  1.00  0.87           H  
ATOM   5499  HG  LEU A 365      29.575 -43.404   4.047  1.00  0.87           H  
ATOM   5500 1HD1 LEU A 365      27.441 -44.319   3.211  1.00  0.87           H  
ATOM   5501 2HD1 LEU A 365      27.171 -42.921   4.279  1.00  0.87           H  
ATOM   5502 3HD1 LEU A 365      27.048 -42.731   2.513  1.00  0.87           H  
ATOM   5503 1HD2 LEU A 365      29.529 -44.435   1.812  1.00  0.87           H  
ATOM   5504 2HD2 LEU A 365      29.148 -42.873   1.101  1.00  0.87           H  
ATOM   5505 3HD2 LEU A 365      30.710 -43.119   1.871  1.00  0.87           H  
ATOM   5506  N   GLU A 366      30.620 -41.020   6.354  1.00  0.83           N  
ATOM   5507  CA  GLU A 366      31.242 -41.697   7.495  1.00  0.83           C  
ATOM   5508  C   GLU A 366      30.352 -41.555   8.715  1.00  0.83           C  
ATOM   5509  O   GLU A 366      30.171 -42.515   9.467  1.00  0.83           O  
ATOM   5510  CB  GLU A 366      32.612 -41.104   7.901  1.00  0.83           C  
ATOM   5511  CG  GLU A 366      33.799 -41.320   6.979  1.00  0.83           C  
ATOM   5512  CD  GLU A 366      35.118 -40.822   7.563  1.00  0.83           C  
ATOM   5513  OE1 GLU A 366      35.109 -40.300   8.653  1.00  0.83           O  
ATOM   5514  OE2 GLU A 366      36.130 -40.969   6.916  1.00  0.83           O  
ATOM   5515  H   GLU A 366      31.100 -40.259   5.871  1.00  0.83           H  
ATOM   5516  HA  GLU A 366      31.353 -42.756   7.268  1.00  0.83           H  
ATOM   5517 1HB  GLU A 366      32.500 -40.021   8.009  1.00  0.83           H  
ATOM   5518 2HB  GLU A 366      32.886 -41.491   8.880  1.00  0.83           H  
ATOM   5519 1HG  GLU A 366      33.892 -42.350   6.744  1.00  0.83           H  
ATOM   5520 2HG  GLU A 366      33.615 -40.783   6.077  1.00  0.83           H  
ATOM   5521  N   LYS A 367      29.758 -40.369   8.893  1.00  0.80           N  
ATOM   5522  CA  LYS A 367      28.907 -40.119  10.045  1.00  0.80           C  
ATOM   5523  C   LYS A 367      27.601 -40.900   9.979  1.00  0.80           C  
ATOM   5524  O   LYS A 367      27.141 -41.445  10.988  1.00  0.80           O  
ATOM   5525  CB  LYS A 367      28.635 -38.618  10.181  1.00  0.80           C  
ATOM   5526  CG  LYS A 367      29.845 -37.791  10.646  1.00  0.80           C  
ATOM   5527  CD  LYS A 367      29.464 -36.333  10.841  1.00  0.80           C  
ATOM   5528  CE  LYS A 367      30.553 -35.548  11.584  1.00  0.80           C  
ATOM   5529  NZ  LYS A 367      31.784 -35.365  10.775  1.00  0.80           N  
ATOM   5530  H   LYS A 367      29.940 -39.607   8.232  1.00  0.80           H  
ATOM   5531  HA  LYS A 367      29.443 -40.447  10.937  1.00  0.80           H  
ATOM   5532 1HB  LYS A 367      28.325 -38.225   9.207  1.00  0.80           H  
ATOM   5533 2HB  LYS A 367      27.815 -38.451  10.877  1.00  0.80           H  
ATOM   5534 1HG  LYS A 367      30.230 -38.195  11.581  1.00  0.80           H  
ATOM   5535 2HG  LYS A 367      30.633 -37.850   9.889  1.00  0.80           H  
ATOM   5536 1HD  LYS A 367      29.305 -35.869   9.861  1.00  0.80           H  
ATOM   5537 2HD  LYS A 367      28.546 -36.289  11.397  1.00  0.80           H  
ATOM   5538 1HE  LYS A 367      30.162 -34.568  11.855  1.00  0.80           H  
ATOM   5539 2HE  LYS A 367      30.811 -36.090  12.492  1.00  0.80           H  
ATOM   5540 1HZ  LYS A 367      32.473 -34.854  11.288  1.00  0.80           H  
ATOM   5541 2HZ  LYS A 367      32.174 -36.260  10.507  1.00  0.80           H  
ATOM   5542 3HZ  LYS A 367      31.567 -34.841   9.917  1.00  0.80           H  
ATOM   5543  N   ALA A 368      27.004 -40.992   8.789  1.00  0.78           N  
ATOM   5544  CA  ALA A 368      25.758 -41.727   8.638  1.00  0.78           C  
ATOM   5545  C   ALA A 368      25.944 -43.187   9.018  1.00  0.78           C  
ATOM   5546  O   ALA A 368      25.097 -43.792   9.686  1.00  0.78           O  
ATOM   5547  CB  ALA A 368      25.290 -41.627   7.202  1.00  0.78           C  
ATOM   5548  H   ALA A 368      27.392 -40.514   7.976  1.00  0.78           H  
ATOM   5549  HA  ALA A 368      25.021 -41.285   9.302  1.00  0.78           H  
ATOM   5550 1HB  ALA A 368      24.359 -42.132   7.070  1.00  0.78           H  
ATOM   5551 2HB  ALA A 368      25.156 -40.575   6.939  1.00  0.78           H  
ATOM   5552 3HB  ALA A 368      26.039 -42.068   6.547  1.00  0.78           H  
ATOM   5553  N   LEU A 369      27.076 -43.747   8.606  1.00  0.77           N  
ATOM   5554  CA  LEU A 369      27.382 -45.127   8.899  1.00  0.77           C  
ATOM   5555  C   LEU A 369      27.801 -45.333  10.343  1.00  0.77           C  
ATOM   5556  O   LEU A 369      27.397 -46.325  10.953  1.00  0.77           O  
ATOM   5557  CB  LEU A 369      28.420 -45.617   7.912  1.00  0.77           C  
ATOM   5558  CG  LEU A 369      27.888 -45.757   6.501  1.00  0.77           C  
ATOM   5559  CD1 LEU A 369      28.988 -45.974   5.541  1.00  0.77           C  
ATOM   5560  CD2 LEU A 369      26.976 -46.966   6.464  1.00  0.77           C  
ATOM   5561  H   LEU A 369      27.735 -43.200   8.046  1.00  0.77           H  
ATOM   5562  HA  LEU A 369      26.480 -45.709   8.731  1.00  0.77           H  
ATOM   5563 1HB  LEU A 369      29.280 -44.935   7.910  1.00  0.77           H  
ATOM   5564 2HB  LEU A 369      28.724 -46.584   8.226  1.00  0.77           H  
ATOM   5565  HG  LEU A 369      27.348 -44.846   6.225  1.00  0.77           H  
ATOM   5566 1HD1 LEU A 369      28.573 -46.069   4.541  1.00  0.77           H  
ATOM   5567 2HD1 LEU A 369      29.652 -45.126   5.586  1.00  0.77           H  
ATOM   5568 3HD1 LEU A 369      29.525 -46.873   5.788  1.00  0.77           H  
ATOM   5569 1HD2 LEU A 369      26.581 -47.082   5.484  1.00  0.77           H  
ATOM   5570 2HD2 LEU A 369      27.547 -47.856   6.732  1.00  0.77           H  
ATOM   5571 3HD2 LEU A 369      26.171 -46.842   7.161  1.00  0.77           H  
ATOM   5572  N   GLU A 370      28.570 -44.404  10.926  1.00  0.77           N  
ATOM   5573  CA  GLU A 370      28.943 -44.581  12.324  1.00  0.77           C  
ATOM   5574  C   GLU A 370      27.671 -44.635  13.162  1.00  0.77           C  
ATOM   5575  O   GLU A 370      27.517 -45.505  14.024  1.00  0.77           O  
ATOM   5576  CB  GLU A 370      29.858 -43.455  12.828  1.00  0.77           C  
ATOM   5577  CG  GLU A 370      30.306 -43.649  14.293  1.00  0.77           C  
ATOM   5578  CD  GLU A 370      31.250 -42.579  14.823  1.00  0.77           C  
ATOM   5579  OE1 GLU A 370      31.573 -41.664  14.105  1.00  0.77           O  
ATOM   5580  OE2 GLU A 370      31.645 -42.692  15.960  1.00  0.77           O  
ATOM   5581  H   GLU A 370      28.921 -43.602  10.403  1.00  0.77           H  
ATOM   5582  HA  GLU A 370      29.469 -45.529  12.429  1.00  0.77           H  
ATOM   5583 1HB  GLU A 370      30.744 -43.394  12.197  1.00  0.77           H  
ATOM   5584 2HB  GLU A 370      29.336 -42.500  12.748  1.00  0.77           H  
ATOM   5585 1HG  GLU A 370      29.413 -43.671  14.923  1.00  0.77           H  
ATOM   5586 2HG  GLU A 370      30.790 -44.621  14.374  1.00  0.77           H  
ATOM   5587  N   ALA A 371      26.748 -43.708  12.896  1.00  0.77           N  
ATOM   5588  CA  ALA A 371      25.493 -43.686  13.618  1.00  0.77           C  
ATOM   5589  C   ALA A 371      24.706 -44.962  13.396  1.00  0.77           C  
ATOM   5590  O   ALA A 371      24.176 -45.548  14.341  1.00  0.77           O  
ATOM   5591  CB  ALA A 371      24.675 -42.518  13.160  1.00  0.77           C  
ATOM   5592  H   ALA A 371      26.926 -43.003  12.177  1.00  0.77           H  
ATOM   5593  HA  ALA A 371      25.704 -43.605  14.675  1.00  0.77           H  
ATOM   5594 1HB  ALA A 371      23.730 -42.511  13.680  1.00  0.77           H  
ATOM   5595 2HB  ALA A 371      25.220 -41.591  13.334  1.00  0.77           H  
ATOM   5596 3HB  ALA A 371      24.516 -42.645  12.106  1.00  0.77           H  
ATOM   5597  N   ALA A 372      24.662 -45.450  12.166  1.00  0.79           N  
ATOM   5598  CA  ALA A 372      23.927 -46.673  11.955  1.00  0.79           C  
ATOM   5599  C   ALA A 372      24.529 -47.796  12.777  1.00  0.79           C  
ATOM   5600  O   ALA A 372      23.795 -48.582  13.368  1.00  0.79           O  
ATOM   5601  CB  ALA A 372      23.897 -47.008  10.499  1.00  0.79           C  
ATOM   5602  H   ALA A 372      25.088 -44.962  11.377  1.00  0.79           H  
ATOM   5603  HA  ALA A 372      22.914 -46.526  12.297  1.00  0.79           H  
ATOM   5604 1HB  ALA A 372      23.315 -47.902  10.352  1.00  0.79           H  
ATOM   5605 2HB  ALA A 372      23.446 -46.187   9.978  1.00  0.79           H  
ATOM   5606 3HB  ALA A 372      24.911 -47.158  10.138  1.00  0.79           H  
ATOM   5607  N   ARG A 373      25.861 -47.841  12.885  1.00  0.81           N  
ATOM   5608  CA  ARG A 373      26.503 -48.877  13.683  1.00  0.81           C  
ATOM   5609  C   ARG A 373      26.107 -48.754  15.165  1.00  0.81           C  
ATOM   5610  O   ARG A 373      25.821 -49.761  15.814  1.00  0.81           O  
ATOM   5611  CB  ARG A 373      28.024 -48.819  13.560  1.00  0.81           C  
ATOM   5612  CG  ARG A 373      28.616 -49.231  12.202  1.00  0.81           C  
ATOM   5613  CD  ARG A 373      30.100 -49.083  12.186  1.00  0.81           C  
ATOM   5614  NE  ARG A 373      30.750 -50.017  13.093  1.00  0.81           N  
ATOM   5615  CZ  ARG A 373      31.135 -51.276  12.769  1.00  0.81           C  
ATOM   5616  NH1 ARG A 373      30.975 -51.741  11.546  1.00  0.81           N  
ATOM   5617  NH2 ARG A 373      31.687 -52.053  13.689  1.00  0.81           N  
ATOM   5618  H   ARG A 373      26.433 -47.165  12.376  1.00  0.81           H  
ATOM   5619  HA  ARG A 373      26.171 -49.846  13.313  1.00  0.81           H  
ATOM   5620 1HB  ARG A 373      28.363 -47.809  13.759  1.00  0.81           H  
ATOM   5621 2HB  ARG A 373      28.467 -49.461  14.317  1.00  0.81           H  
ATOM   5622 1HG  ARG A 373      28.363 -50.268  11.979  1.00  0.81           H  
ATOM   5623 2HG  ARG A 373      28.222 -48.588  11.430  1.00  0.81           H  
ATOM   5624 1HD  ARG A 373      30.478 -49.258  11.184  1.00  0.81           H  
ATOM   5625 2HD  ARG A 373      30.355 -48.072  12.498  1.00  0.81           H  
ATOM   5626  HE  ARG A 373      30.900 -49.714  14.045  1.00  0.81           H  
ATOM   5627 1HH1 ARG A 373      30.572 -51.159  10.796  1.00  0.81           H  
ATOM   5628 2HH1 ARG A 373      31.271 -52.681  11.319  1.00  0.81           H  
ATOM   5629 1HH2 ARG A 373      31.819 -51.709  14.630  1.00  0.81           H  
ATOM   5630 2HH2 ARG A 373      31.974 -52.991  13.445  1.00  0.81           H  
ATOM   5631  N   LEU A 374      25.992 -47.516  15.679  1.00  0.82           N  
ATOM   5632  CA  LEU A 374      25.641 -47.289  17.093  1.00  0.82           C  
ATOM   5633  C   LEU A 374      24.274 -47.869  17.431  1.00  0.82           C  
ATOM   5634  O   LEU A 374      24.047 -48.346  18.545  1.00  0.82           O  
ATOM   5635  CB  LEU A 374      25.567 -45.786  17.432  1.00  0.82           C  
ATOM   5636  CG  LEU A 374      26.850 -44.974  17.435  1.00  0.82           C  
ATOM   5637  CD1 LEU A 374      26.492 -43.483  17.632  1.00  0.82           C  
ATOM   5638  CD2 LEU A 374      27.748 -45.464  18.540  1.00  0.82           C  
ATOM   5639  H   LEU A 374      26.227 -46.719  15.082  1.00  0.82           H  
ATOM   5640  HA  LEU A 374      26.391 -47.769  17.718  1.00  0.82           H  
ATOM   5641 1HB  LEU A 374      24.926 -45.322  16.713  1.00  0.82           H  
ATOM   5642 2HB  LEU A 374      25.102 -45.677  18.412  1.00  0.82           H  
ATOM   5643  HG  LEU A 374      27.356 -45.083  16.478  1.00  0.82           H  
ATOM   5644 1HD1 LEU A 374      27.405 -42.888  17.630  1.00  0.82           H  
ATOM   5645 2HD1 LEU A 374      25.843 -43.150  16.841  1.00  0.82           H  
ATOM   5646 3HD1 LEU A 374      25.985 -43.366  18.576  1.00  0.82           H  
ATOM   5647 1HD2 LEU A 374      28.669 -44.879  18.543  1.00  0.82           H  
ATOM   5648 2HD2 LEU A 374      27.239 -45.349  19.499  1.00  0.82           H  
ATOM   5649 3HD2 LEU A 374      27.984 -46.515  18.376  1.00  0.82           H  
ATOM   5650  N   HIS A 375      23.369 -47.817  16.465  1.00  0.82           N  
ATOM   5651  CA  HIS A 375      22.004 -48.295  16.630  1.00  0.82           C  
ATOM   5652  C   HIS A 375      21.757 -49.692  16.023  1.00  0.82           C  
ATOM   5653  O   HIS A 375      20.606 -50.115  15.924  1.00  0.82           O  
ATOM   5654  CB  HIS A 375      21.068 -47.294  15.934  1.00  0.82           C  
ATOM   5655  CG  HIS A 375      21.027 -45.901  16.549  1.00  0.82           C  
ATOM   5656  ND1 HIS A 375      19.974 -45.458  17.301  1.00  0.82           N  
ATOM   5657  CD2 HIS A 375      21.918 -44.878  16.522  1.00  0.82           C  
ATOM   5658  CE1 HIS A 375      20.206 -44.220  17.694  1.00  0.82           C  
ATOM   5659  NE2 HIS A 375      21.383 -43.851  17.237  1.00  0.82           N  
ATOM   5660  H   HIS A 375      23.641 -47.383  15.577  1.00  0.82           H  
ATOM   5661  HA  HIS A 375      21.757 -48.337  17.690  1.00  0.82           H  
ATOM   5662 1HB  HIS A 375      21.383 -47.193  14.891  1.00  0.82           H  
ATOM   5663 2HB  HIS A 375      20.053 -47.692  15.930  1.00  0.82           H  
ATOM   5664  HD1 HIS A 375      19.116 -45.973  17.497  1.00  0.82           H  
ATOM   5665  HD2 HIS A 375      22.872 -44.739  16.078  1.00  0.82           H  
ATOM   5666  HE1 HIS A 375      19.495 -43.686  18.296  1.00  0.82           H  
ATOM   5667  N   CYS A 376      22.807 -50.406  15.598  1.00  0.81           N  
ATOM   5668  CA  CYS A 376      22.597 -51.683  14.904  1.00  0.81           C  
ATOM   5669  C   CYS A 376      22.823 -52.912  15.774  1.00  0.81           C  
ATOM   5670  O   CYS A 376      23.888 -53.066  16.367  1.00  0.81           O  
ATOM   5671  CB  CYS A 376      23.526 -51.783  13.695  1.00  0.81           C  
ATOM   5672  SG  CYS A 376      23.264 -53.228  12.676  1.00  0.81           S  
ATOM   5673  H   CYS A 376      23.759 -50.058  15.722  1.00  0.81           H  
ATOM   5674  HA  CYS A 376      21.570 -51.714  14.550  1.00  0.81           H  
ATOM   5675 1HB  CYS A 376      23.425 -50.930  13.066  1.00  0.81           H  
ATOM   5676 2HB  CYS A 376      24.559 -51.796  14.041  1.00  0.81           H  
ATOM   5677  HG  CYS A 376      23.866 -54.135  13.482  1.00  0.81           H  
ATOM   5678  N   LYS A 377      21.829 -53.801  15.853  1.00  0.77           N  
ATOM   5679  CA  LYS A 377      22.005 -55.030  16.634  1.00  0.77           C  
ATOM   5680  C   LYS A 377      22.583 -56.173  15.790  1.00  0.77           C  
ATOM   5681  O   LYS A 377      23.371 -56.984  16.282  1.00  0.77           O  
ATOM   5682  CB  LYS A 377      20.680 -55.485  17.231  1.00  0.77           C  
ATOM   5683  CG  LYS A 377      20.114 -54.601  18.319  1.00  0.77           C  
ATOM   5684  CD  LYS A 377      18.827 -55.204  18.884  1.00  0.77           C  
ATOM   5685  CE  LYS A 377      18.317 -54.407  20.064  1.00  0.77           C  
ATOM   5686  NZ  LYS A 377      17.881 -53.062  19.659  1.00  0.77           N  
ATOM   5687  H   LYS A 377      20.956 -53.626  15.370  1.00  0.77           H  
ATOM   5688  HA  LYS A 377      22.704 -54.827  17.445  1.00  0.77           H  
ATOM   5689 1HB  LYS A 377      19.934 -55.552  16.433  1.00  0.77           H  
ATOM   5690 2HB  LYS A 377      20.799 -56.486  17.643  1.00  0.77           H  
ATOM   5691 1HG  LYS A 377      20.844 -54.485  19.120  1.00  0.77           H  
ATOM   5692 2HG  LYS A 377      19.889 -53.613  17.905  1.00  0.77           H  
ATOM   5693 1HD  LYS A 377      18.058 -55.202  18.105  1.00  0.77           H  
ATOM   5694 2HD  LYS A 377      19.004 -56.233  19.193  1.00  0.77           H  
ATOM   5695 1HE  LYS A 377      17.476 -54.928  20.519  1.00  0.77           H  
ATOM   5696 2HE  LYS A 377      19.114 -54.310  20.800  1.00  0.77           H  
ATOM   5697 1HZ  LYS A 377      17.551 -52.549  20.451  1.00  0.77           H  
ATOM   5698 2HZ  LYS A 377      18.652 -52.557  19.237  1.00  0.77           H  
ATOM   5699 3HZ  LYS A 377      17.117 -53.105  18.974  1.00  0.77           H  
ATOM   5700  N   GLY A 378      22.196 -56.215  14.517  1.00  0.73           N  
ATOM   5701  CA  GLY A 378      22.633 -57.227  13.562  1.00  0.73           C  
ATOM   5702  C   GLY A 378      23.714 -56.646  12.666  1.00  0.73           C  
ATOM   5703  O   GLY A 378      24.598 -55.928  13.139  1.00  0.73           O  
ATOM   5704  H   GLY A 378      21.509 -55.545  14.186  1.00  0.73           H  
ATOM   5705 1HA  GLY A 378      23.011 -58.102  14.088  1.00  0.73           H  
ATOM   5706 2HA  GLY A 378      21.789 -57.552  12.952  1.00  0.73           H  
ATOM   5707  N   LYS A 379      23.673 -57.002  11.390  1.00  0.68           N  
ATOM   5708  CA  LYS A 379      24.655 -56.546  10.410  1.00  0.68           C  
ATOM   5709  C   LYS A 379      24.245 -55.199   9.828  1.00  0.68           C  
ATOM   5710  O   LYS A 379      23.050 -54.895   9.750  1.00  0.68           O  
ATOM   5711  CB  LYS A 379      24.804 -57.566   9.279  1.00  0.68           C  
ATOM   5712  CG  LYS A 379      25.397 -58.900   9.698  1.00  0.68           C  
ATOM   5713  CD  LYS A 379      25.550 -59.842   8.501  1.00  0.68           C  
ATOM   5714  CE  LYS A 379      26.137 -61.185   8.928  1.00  0.68           C  
ATOM   5715  NZ  LYS A 379      26.271 -62.126   7.782  1.00  0.68           N  
ATOM   5716  H   LYS A 379      22.904 -57.595  11.075  1.00  0.68           H  
ATOM   5717  HA  LYS A 379      25.622 -56.417  10.904  1.00  0.68           H  
ATOM   5718 1HB  LYS A 379      23.824 -57.761   8.836  1.00  0.68           H  
ATOM   5719 2HB  LYS A 379      25.437 -57.144   8.498  1.00  0.68           H  
ATOM   5720 1HG  LYS A 379      26.374 -58.730  10.153  1.00  0.68           H  
ATOM   5721 2HG  LYS A 379      24.742 -59.364  10.436  1.00  0.68           H  
ATOM   5722 1HD  LYS A 379      24.571 -60.005   8.044  1.00  0.68           H  
ATOM   5723 2HD  LYS A 379      26.206 -59.384   7.759  1.00  0.68           H  
ATOM   5724 1HE  LYS A 379      27.120 -61.020   9.366  1.00  0.68           H  
ATOM   5725 2HE  LYS A 379      25.486 -61.634   9.678  1.00  0.68           H  
ATOM   5726 1HZ  LYS A 379      26.661 -63.000   8.108  1.00  0.68           H  
ATOM   5727 2HZ  LYS A 379      25.361 -62.294   7.375  1.00  0.68           H  
ATOM   5728 3HZ  LYS A 379      26.882 -61.726   7.085  1.00  0.68           H  
ATOM   5729  N   LEU A 380      25.224 -54.407   9.402  1.00  0.63           N  
ATOM   5730  CA  LEU A 380      24.928 -53.153   8.709  1.00  0.63           C  
ATOM   5731  C   LEU A 380      25.144 -53.275   7.200  1.00  0.63           C  
ATOM   5732  O   LEU A 380      26.260 -53.537   6.725  1.00  0.63           O  
ATOM   5733  CB  LEU A 380      25.766 -51.994   9.286  1.00  0.63           C  
ATOM   5734  CG  LEU A 380      25.631 -50.599   8.580  1.00  0.63           C  
ATOM   5735  CD1 LEU A 380      24.208 -50.100   8.697  1.00  0.63           C  
ATOM   5736  CD2 LEU A 380      26.585 -49.608   9.254  1.00  0.63           C  
ATOM   5737  H   LEU A 380      26.195 -54.701   9.552  1.00  0.63           H  
ATOM   5738  HA  LEU A 380      23.883 -52.910   8.880  1.00  0.63           H  
ATOM   5739 1HB  LEU A 380      25.479 -51.858  10.331  1.00  0.63           H  
ATOM   5740 2HB  LEU A 380      26.821 -52.285   9.260  1.00  0.63           H  
ATOM   5741  HG  LEU A 380      25.876 -50.690   7.520  1.00  0.63           H  
ATOM   5742 1HD1 LEU A 380      24.120 -49.131   8.210  1.00  0.63           H  
ATOM   5743 2HD1 LEU A 380      23.545 -50.800   8.214  1.00  0.63           H  
ATOM   5744 3HD1 LEU A 380      23.943 -50.015   9.746  1.00  0.63           H  
ATOM   5745 1HD2 LEU A 380      26.503 -48.635   8.789  1.00  0.63           H  
ATOM   5746 2HD2 LEU A 380      26.314 -49.524  10.304  1.00  0.63           H  
ATOM   5747 3HD2 LEU A 380      27.611 -49.963   9.171  1.00  0.63           H  
ATOM   5748  N   TRP A 381      24.074 -53.067   6.451  1.00  0.61           N  
ATOM   5749  CA  TRP A 381      24.150 -53.125   5.005  1.00  0.61           C  
ATOM   5750  C   TRP A 381      24.186 -51.669   4.552  1.00  0.61           C  
ATOM   5751  O   TRP A 381      23.455 -50.846   5.110  1.00  0.61           O  
ATOM   5752  CB  TRP A 381      22.882 -53.758   4.420  1.00  0.61           C  
ATOM   5753  CG  TRP A 381      22.565 -55.195   4.767  1.00  0.61           C  
ATOM   5754  CD1 TRP A 381      22.192 -55.673   5.999  1.00  0.61           C  
ATOM   5755  CD2 TRP A 381      22.464 -56.321   3.852  1.00  0.61           C  
ATOM   5756  NE1 TRP A 381      21.894 -57.019   5.916  1.00  0.61           N  
ATOM   5757  CE2 TRP A 381      22.043 -57.425   4.601  1.00  0.61           C  
ATOM   5758  CE3 TRP A 381      22.673 -56.473   2.474  1.00  0.61           C  
ATOM   5759  CZ2 TRP A 381      21.828 -58.666   4.014  1.00  0.61           C  
ATOM   5760  CZ3 TRP A 381      22.448 -57.707   1.892  1.00  0.61           C  
ATOM   5761  CH2 TRP A 381      22.039 -58.773   2.639  1.00  0.61           C  
ATOM   5762  H   TRP A 381      23.185 -52.855   6.908  1.00  0.61           H  
ATOM   5763  HA  TRP A 381      25.049 -53.647   4.686  1.00  0.61           H  
ATOM   5764 1HB  TRP A 381      22.036 -53.165   4.709  1.00  0.61           H  
ATOM   5765 2HB  TRP A 381      22.948 -53.696   3.337  1.00  0.61           H  
ATOM   5766  HD1 TRP A 381      22.132 -55.072   6.911  1.00  0.61           H  
ATOM   5767  HE1 TRP A 381      21.574 -57.616   6.713  1.00  0.61           H  
ATOM   5768  HE3 TRP A 381      23.004 -55.631   1.868  1.00  0.61           H  
ATOM   5769  HZ2 TRP A 381      21.493 -59.532   4.589  1.00  0.61           H  
ATOM   5770  HZ3 TRP A 381      22.607 -57.806   0.820  1.00  0.61           H  
ATOM   5771  HH2 TRP A 381      21.871 -59.731   2.145  1.00  0.61           H  
ATOM   5772  N   CYS A 382      24.922 -51.358   3.498  1.00  0.60           N  
ATOM   5773  CA  CYS A 382      24.893 -49.991   2.981  1.00  0.60           C  
ATOM   5774  C   CYS A 382      24.758 -49.929   1.490  1.00  0.60           C  
ATOM   5775  O   CYS A 382      25.560 -50.514   0.768  1.00  0.60           O  
ATOM   5776  CB  CYS A 382      26.152 -49.217   3.341  1.00  0.60           C  
ATOM   5777  SG  CYS A 382      26.174 -47.494   2.699  1.00  0.60           S  
ATOM   5778  H   CYS A 382      25.540 -52.061   3.095  1.00  0.60           H  
ATOM   5779  HA  CYS A 382      24.043 -49.475   3.420  1.00  0.60           H  
ATOM   5780 1HB  CYS A 382      26.241 -49.180   4.423  1.00  0.60           H  
ATOM   5781 2HB  CYS A 382      27.029 -49.739   2.953  1.00  0.60           H  
ATOM   5782  HG  CYS A 382      24.915 -47.208   3.044  1.00  0.60           H  
ATOM   5783  N   LEU A 383      23.750 -49.189   1.065  1.00  0.61           N  
ATOM   5784  CA  LEU A 383      23.450 -48.922  -0.321  1.00  0.61           C  
ATOM   5785  C   LEU A 383      23.856 -47.515  -0.714  1.00  0.61           C  
ATOM   5786  O   LEU A 383      23.345 -46.525  -0.179  1.00  0.61           O  
ATOM   5787  CB  LEU A 383      21.975 -49.150  -0.586  1.00  0.61           C  
ATOM   5788  CG  LEU A 383      21.529 -48.759  -1.926  1.00  0.61           C  
ATOM   5789  CD1 LEU A 383      22.234 -49.535  -2.914  1.00  0.61           C  
ATOM   5790  CD2 LEU A 383      20.087 -49.021  -2.035  1.00  0.61           C  
ATOM   5791  H   LEU A 383      23.150 -48.768   1.767  1.00  0.61           H  
ATOM   5792  HA  LEU A 383      24.016 -49.619  -0.933  1.00  0.61           H  
ATOM   5793 1HB  LEU A 383      21.764 -50.217  -0.469  1.00  0.61           H  
ATOM   5794 2HB  LEU A 383      21.393 -48.607   0.143  1.00  0.61           H  
ATOM   5795  HG  LEU A 383      21.732 -47.706  -2.091  1.00  0.61           H  
ATOM   5796 1HD1 LEU A 383      21.874 -49.235  -3.871  1.00  0.61           H  
ATOM   5797 2HD1 LEU A 383      23.298 -49.363  -2.853  1.00  0.61           H  
ATOM   5798 3HD1 LEU A 383      22.029 -50.575  -2.735  1.00  0.61           H  
ATOM   5799 1HD2 LEU A 383      19.737 -48.737  -3.028  1.00  0.61           H  
ATOM   5800 2HD2 LEU A 383      19.907 -50.081  -1.871  1.00  0.61           H  
ATOM   5801 3HD2 LEU A 383      19.576 -48.452  -1.289  1.00  0.61           H  
ATOM   5802  N   PHE A 384      24.772 -47.433  -1.661  1.00  0.64           N  
ATOM   5803  CA  PHE A 384      25.315 -46.153  -2.078  1.00  0.64           C  
ATOM   5804  C   PHE A 384      25.691 -46.100  -3.569  1.00  0.64           C  
ATOM   5805  O   PHE A 384      26.185 -47.082  -4.127  1.00  0.64           O  
ATOM   5806  CB  PHE A 384      26.519 -45.797  -1.203  1.00  0.64           C  
ATOM   5807  CG  PHE A 384      27.107 -44.545  -1.627  1.00  0.64           C  
ATOM   5808  CD1 PHE A 384      26.582 -43.340  -1.198  1.00  0.64           C  
ATOM   5809  CD2 PHE A 384      28.163 -44.555  -2.503  1.00  0.64           C  
ATOM   5810  CE1 PHE A 384      27.094 -42.170  -1.645  1.00  0.64           C  
ATOM   5811  CE2 PHE A 384      28.670 -43.404  -2.954  1.00  0.64           C  
ATOM   5812  CZ  PHE A 384      28.136 -42.194  -2.531  1.00  0.64           C  
ATOM   5813  H   PHE A 384      25.130 -48.302  -2.068  1.00  0.64           H  
ATOM   5814  HA  PHE A 384      24.550 -45.391  -1.907  1.00  0.64           H  
ATOM   5815 1HB  PHE A 384      26.210 -45.702  -0.160  1.00  0.64           H  
ATOM   5816 2HB  PHE A 384      27.275 -46.581  -1.261  1.00  0.64           H  
ATOM   5817  HD1 PHE A 384      25.747 -43.333  -0.517  1.00  0.64           H  
ATOM   5818  HD2 PHE A 384      28.572 -45.505  -2.846  1.00  0.64           H  
ATOM   5819  HE1 PHE A 384      26.671 -41.220  -1.308  1.00  0.64           H  
ATOM   5820  HE2 PHE A 384      29.499 -43.430  -3.652  1.00  0.64           H  
ATOM   5821  HZ  PHE A 384      28.542 -41.261  -2.901  1.00  0.64           H  
ATOM   5822  N   GLY A 385      25.452 -44.951  -4.204  1.00  0.69           N  
ATOM   5823  CA  GLY A 385      25.846 -44.744  -5.593  1.00  0.69           C  
ATOM   5824  C   GLY A 385      26.142 -43.268  -5.858  1.00  0.69           C  
ATOM   5825  O   GLY A 385      26.047 -42.427  -4.961  1.00  0.69           O  
ATOM   5826  H   GLY A 385      25.006 -44.183  -3.716  1.00  0.69           H  
ATOM   5827 1HA  GLY A 385      26.712 -45.353  -5.831  1.00  0.69           H  
ATOM   5828 2HA  GLY A 385      25.036 -45.071  -6.244  1.00  0.69           H  
ATOM   5829  N   CYS A 386      26.499 -42.945  -7.097  1.00  0.77           N  
ATOM   5830  CA  CYS A 386      26.838 -41.564  -7.427  1.00  0.77           C  
ATOM   5831  C   CYS A 386      26.230 -41.084  -8.739  1.00  0.77           C  
ATOM   5832  O   CYS A 386      25.623 -41.860  -9.489  1.00  0.77           O  
ATOM   5833  CB  CYS A 386      28.358 -41.372  -7.466  1.00  0.77           C  
ATOM   5834  SG  CYS A 386      29.196 -41.760  -5.928  1.00  0.77           S  
ATOM   5835  H   CYS A 386      26.555 -43.671  -7.799  1.00  0.77           H  
ATOM   5836  HA  CYS A 386      26.451 -40.926  -6.633  1.00  0.77           H  
ATOM   5837 1HB  CYS A 386      28.789 -41.987  -8.252  1.00  0.77           H  
ATOM   5838 2HB  CYS A 386      28.580 -40.335  -7.714  1.00  0.77           H  
ATOM   5839  HG  CYS A 386      28.160 -41.442  -5.130  1.00  0.77           H  
ATOM   5840  N   GLY A 387      26.342 -39.777  -8.979  1.00  0.86           N  
ATOM   5841  CA  GLY A 387      25.894 -39.202 -10.238  1.00  0.86           C  
ATOM   5842  C   GLY A 387      27.005 -39.241 -11.279  1.00  0.86           C  
ATOM   5843  O   GLY A 387      28.190 -39.271 -10.926  1.00  0.86           O  
ATOM   5844  H   GLY A 387      26.790 -39.185  -8.295  1.00  0.86           H  
ATOM   5845 1HA  GLY A 387      25.043 -39.765 -10.606  1.00  0.86           H  
ATOM   5846 2HA  GLY A 387      25.563 -38.176 -10.084  1.00  0.86           H  
ATOM   5847  N   GLY A 388      26.600 -39.182 -12.547  1.00  0.97           N  
ATOM   5848  CA  GLY A 388      27.459 -39.177 -13.729  1.00  0.97           C  
ATOM   5849  C   GLY A 388      28.415 -38.000 -13.854  1.00  0.97           C  
ATOM   5850  O   GLY A 388      29.626 -38.194 -13.949  1.00  0.97           O  
ATOM   5851  H   GLY A 388      25.604 -39.165 -12.710  1.00  0.97           H  
ATOM   5852 1HA  GLY A 388      28.039 -40.094 -13.738  1.00  0.97           H  
ATOM   5853 2HA  GLY A 388      26.823 -39.208 -14.613  1.00  0.97           H  
ATOM   5854  N   ASP A 389      27.875 -36.785 -13.796  1.00  1.08           N  
ATOM   5855  CA  ASP A 389      28.641 -35.544 -13.951  1.00  1.08           C  
ATOM   5856  C   ASP A 389      29.208 -34.970 -12.654  1.00  1.08           C  
ATOM   5857  O   ASP A 389      29.703 -33.844 -12.626  1.00  1.08           O  
ATOM   5858  CB  ASP A 389      27.752 -34.475 -14.580  1.00  1.08           C  
ATOM   5859  CG  ASP A 389      26.551 -34.147 -13.675  1.00  1.08           C  
ATOM   5860  OD1 ASP A 389      26.365 -34.854 -12.712  1.00  1.08           O  
ATOM   5861  OD2 ASP A 389      25.855 -33.179 -13.905  1.00  1.08           O  
ATOM   5862  H   ASP A 389      26.877 -36.720 -13.681  1.00  1.08           H  
ATOM   5863  HA  ASP A 389      29.476 -35.747 -14.622  1.00  1.08           H  
ATOM   5864 1HB  ASP A 389      28.333 -33.568 -14.745  1.00  1.08           H  
ATOM   5865 2HB  ASP A 389      27.388 -34.820 -15.551  1.00  1.08           H  
ATOM   5866  N   ARG A 390      29.105 -35.727 -11.582  1.00  1.16           N  
ATOM   5867  CA  ARG A 390      29.571 -35.293 -10.280  1.00  1.16           C  
ATOM   5868  C   ARG A 390      31.082 -35.455 -10.164  1.00  1.16           C  
ATOM   5869  O   ARG A 390      31.734 -36.049 -11.030  1.00  1.16           O  
ATOM   5870  CB  ARG A 390      28.834 -36.027  -9.180  1.00  1.16           C  
ATOM   5871  CG  ARG A 390      27.295 -35.786  -9.154  1.00  1.16           C  
ATOM   5872  CD  ARG A 390      26.904 -34.342  -8.874  1.00  1.16           C  
ATOM   5873  NE  ARG A 390      26.701 -33.545 -10.106  1.00  1.16           N  
ATOM   5874  CZ  ARG A 390      26.638 -32.189 -10.157  1.00  1.16           C  
ATOM   5875  NH1 ARG A 390      26.784 -31.472  -9.052  1.00  1.16           N  
ATOM   5876  NH2 ARG A 390      26.425 -31.577 -11.318  1.00  1.16           N  
ATOM   5877  H   ARG A 390      28.681 -36.638 -11.682  1.00  1.16           H  
ATOM   5878  HA  ARG A 390      29.334 -34.234 -10.175  1.00  1.16           H  
ATOM   5879 1HB  ARG A 390      28.988 -37.098  -9.308  1.00  1.16           H  
ATOM   5880 2HB  ARG A 390      29.239 -35.750  -8.208  1.00  1.16           H  
ATOM   5881 1HG  ARG A 390      26.889 -36.044 -10.138  1.00  1.16           H  
ATOM   5882 2HG  ARG A 390      26.839 -36.419  -8.396  1.00  1.16           H  
ATOM   5883 1HD  ARG A 390      25.975 -34.324  -8.305  1.00  1.16           H  
ATOM   5884 2HD  ARG A 390      27.691 -33.865  -8.294  1.00  1.16           H  
ATOM   5885  HE  ARG A 390      26.564 -34.055 -10.998  1.00  1.16           H  
ATOM   5886 1HH1 ARG A 390      26.942 -31.933  -8.168  1.00  1.16           H  
ATOM   5887 2HH1 ARG A 390      26.738 -30.464  -9.094  1.00  1.16           H  
ATOM   5888 1HH2 ARG A 390      26.300 -32.133 -12.187  1.00  1.16           H  
ATOM   5889 2HH2 ARG A 390      26.382 -30.576 -11.362  1.00  1.16           H  
ATOM   5890  N   ASP A 391      31.679 -34.900  -9.114  1.00  1.19           N  
ATOM   5891  CA  ASP A 391      33.120 -35.027  -9.025  1.00  1.19           C  
ATOM   5892  C   ASP A 391      33.522 -36.482  -8.874  1.00  1.19           C  
ATOM   5893  O   ASP A 391      33.466 -37.079  -7.796  1.00  1.19           O  
ATOM   5894  CB  ASP A 391      33.692 -34.240  -7.848  1.00  1.19           C  
ATOM   5895  CG  ASP A 391      35.255 -34.274  -7.793  1.00  1.19           C  
ATOM   5896  OD1 ASP A 391      35.873 -34.891  -8.656  1.00  1.19           O  
ATOM   5897  OD2 ASP A 391      35.810 -33.716  -6.851  1.00  1.19           O  
ATOM   5898  H   ASP A 391      31.154 -34.405  -8.408  1.00  1.19           H  
ATOM   5899  HA  ASP A 391      33.558 -34.642  -9.948  1.00  1.19           H  
ATOM   5900 1HB  ASP A 391      33.368 -33.200  -7.909  1.00  1.19           H  
ATOM   5901 2HB  ASP A 391      33.301 -34.651  -6.916  1.00  1.19           H  
ATOM   5902  N   LYS A 392      34.038 -36.998  -9.970  1.00  1.17           N  
ATOM   5903  CA  LYS A 392      34.477 -38.368 -10.124  1.00  1.17           C  
ATOM   5904  C   LYS A 392      35.566 -38.725  -9.122  1.00  1.17           C  
ATOM   5905  O   LYS A 392      35.670 -39.874  -8.684  1.00  1.17           O  
ATOM   5906  CB  LYS A 392      35.023 -38.559 -11.542  1.00  1.17           C  
ATOM   5907  CG  LYS A 392      33.965 -38.469 -12.622  1.00  1.17           C  
ATOM   5908  CD  LYS A 392      34.521 -38.670 -14.036  1.00  1.17           C  
ATOM   5909  CE  LYS A 392      33.364 -38.704 -15.037  1.00  1.17           C  
ATOM   5910  NZ  LYS A 392      33.800 -38.928 -16.457  1.00  1.17           N  
ATOM   5911  H   LYS A 392      33.991 -36.398 -10.783  1.00  1.17           H  
ATOM   5912  HA  LYS A 392      33.624 -39.024  -9.967  1.00  1.17           H  
ATOM   5913 1HB  LYS A 392      35.785 -37.807 -11.744  1.00  1.17           H  
ATOM   5914 2HB  LYS A 392      35.496 -39.541 -11.619  1.00  1.17           H  
ATOM   5915 1HG  LYS A 392      33.218 -39.199 -12.441  1.00  1.17           H  
ATOM   5916 2HG  LYS A 392      33.490 -37.486 -12.565  1.00  1.17           H  
ATOM   5917 1HD  LYS A 392      35.199 -37.855 -14.289  1.00  1.17           H  
ATOM   5918 2HD  LYS A 392      35.066 -39.614 -14.088  1.00  1.17           H  
ATOM   5919 1HE  LYS A 392      32.710 -39.523 -14.744  1.00  1.17           H  
ATOM   5920 2HE  LYS A 392      32.800 -37.773 -14.982  1.00  1.17           H  
ATOM   5921 1HZ  LYS A 392      32.936 -38.994 -17.036  1.00  1.17           H  
ATOM   5922 2HZ  LYS A 392      34.388 -38.181 -16.779  1.00  1.17           H  
ATOM   5923 3HZ  LYS A 392      34.298 -39.806 -16.522  1.00  1.17           H  
ATOM   5924  N   GLY A 393      36.348 -37.723  -8.704  1.00  1.09           N  
ATOM   5925  CA  GLY A 393      37.473 -37.927  -7.807  1.00  1.09           C  
ATOM   5926  C   GLY A 393      37.053 -38.287  -6.391  1.00  1.09           C  
ATOM   5927  O   GLY A 393      37.886 -38.688  -5.578  1.00  1.09           O  
ATOM   5928  H   GLY A 393      36.155 -36.760  -9.007  1.00  1.09           H  
ATOM   5929 1HA  GLY A 393      38.117 -38.709  -8.207  1.00  1.09           H  
ATOM   5930 2HA  GLY A 393      38.063 -37.011  -7.781  1.00  1.09           H  
ATOM   5931  N   LYS A 394      35.765 -38.153  -6.086  1.00  1.00           N  
ATOM   5932  CA  LYS A 394      35.278 -38.484  -4.766  1.00  1.00           C  
ATOM   5933  C   LYS A 394      34.652 -39.869  -4.747  1.00  1.00           C  
ATOM   5934  O   LYS A 394      34.400 -40.425  -3.677  1.00  1.00           O  
ATOM   5935  CB  LYS A 394      34.254 -37.450  -4.306  1.00  1.00           C  
ATOM   5936  CG  LYS A 394      34.797 -36.008  -4.261  1.00  1.00           C  
ATOM   5937  CD  LYS A 394      35.929 -35.841  -3.261  1.00  1.00           C  
ATOM   5938  CE  LYS A 394      36.350 -34.369  -3.119  1.00  1.00           C  
ATOM   5939  NZ  LYS A 394      37.059 -33.840  -4.343  1.00  1.00           N  
ATOM   5940  H   LYS A 394      35.103 -37.801  -6.782  1.00  1.00           H  
ATOM   5941  HA  LYS A 394      36.117 -38.485  -4.073  1.00  1.00           H  
ATOM   5942 1HB  LYS A 394      33.405 -37.460  -4.995  1.00  1.00           H  
ATOM   5943 2HB  LYS A 394      33.885 -37.715  -3.314  1.00  1.00           H  
ATOM   5944 1HG  LYS A 394      35.172 -35.746  -5.253  1.00  1.00           H  
ATOM   5945 2HG  LYS A 394      33.992 -35.321  -4.012  1.00  1.00           H  
ATOM   5946 1HD  LYS A 394      35.615 -36.217  -2.287  1.00  1.00           H  
ATOM   5947 2HD  LYS A 394      36.791 -36.420  -3.598  1.00  1.00           H  
ATOM   5948 1HE  LYS A 394      35.463 -33.764  -2.942  1.00  1.00           H  
ATOM   5949 2HE  LYS A 394      37.017 -34.278  -2.263  1.00  1.00           H  
ATOM   5950 1HZ  LYS A 394      37.315 -32.878  -4.196  1.00  1.00           H  
ATOM   5951 2HZ  LYS A 394      37.889 -34.380  -4.512  1.00  1.00           H  
ATOM   5952 3HZ  LYS A 394      36.466 -33.886  -5.189  1.00  1.00           H  
ATOM   5953  N   ARG A 395      34.386 -40.450  -5.921  1.00  0.91           N  
ATOM   5954  CA  ARG A 395      33.651 -41.708  -5.940  1.00  0.91           C  
ATOM   5955  C   ARG A 395      34.358 -42.816  -5.134  1.00  0.91           C  
ATOM   5956  O   ARG A 395      33.699 -43.464  -4.313  1.00  0.91           O  
ATOM   5957  CB  ARG A 395      33.353 -42.147  -7.371  1.00  0.91           C  
ATOM   5958  CG  ARG A 395      32.328 -41.346  -8.116  1.00  0.91           C  
ATOM   5959  CD  ARG A 395      32.229 -41.814  -9.523  1.00  0.91           C  
ATOM   5960  NE  ARG A 395      31.312 -41.038 -10.300  1.00  0.91           N  
ATOM   5961  CZ  ARG A 395      31.299 -40.985 -11.643  1.00  0.91           C  
ATOM   5962  NH1 ARG A 395      32.163 -41.676 -12.378  1.00  0.91           N  
ATOM   5963  NH2 ARG A 395      30.418 -40.212 -12.220  1.00  0.91           N  
ATOM   5964  H   ARG A 395      34.685 -40.027  -6.801  1.00  0.91           H  
ATOM   5965  HA  ARG A 395      32.683 -41.529  -5.468  1.00  0.91           H  
ATOM   5966 1HB  ARG A 395      34.199 -42.051  -7.997  1.00  0.91           H  
ATOM   5967 2HB  ARG A 395      33.053 -43.189  -7.386  1.00  0.91           H  
ATOM   5968 1HG  ARG A 395      31.375 -41.468  -7.666  1.00  0.91           H  
ATOM   5969 2HG  ARG A 395      32.610 -40.291  -8.107  1.00  0.91           H  
ATOM   5970 1HD  ARG A 395      33.213 -41.748  -9.997  1.00  0.91           H  
ATOM   5971 2HD  ARG A 395      31.884 -42.850  -9.532  1.00  0.91           H  
ATOM   5972  HE  ARG A 395      30.627 -40.475  -9.810  1.00  0.91           H  
ATOM   5973 1HH1 ARG A 395      32.903 -42.263 -11.952  1.00  0.91           H  
ATOM   5974 2HH1 ARG A 395      32.121 -41.631 -13.386  1.00  0.91           H  
ATOM   5975 1HH2 ARG A 395      29.750 -39.696 -11.649  1.00  0.91           H  
ATOM   5976 2HH2 ARG A 395      30.382 -40.096 -13.233  1.00  0.91           H  
ATOM   5977  N   PRO A 396      35.686 -43.063  -5.300  1.00  0.83           N  
ATOM   5978  CA  PRO A 396      36.448 -44.040  -4.547  1.00  0.83           C  
ATOM   5979  C   PRO A 396      36.471 -43.747  -3.044  1.00  0.83           C  
ATOM   5980  O   PRO A 396      36.752 -44.626  -2.232  1.00  0.83           O  
ATOM   5981  CB  PRO A 396      37.862 -43.904  -5.124  1.00  0.83           C  
ATOM   5982  CG  PRO A 396      37.680 -43.288  -6.473  1.00  0.83           C  
ATOM   5983  CD  PRO A 396      36.538 -42.337  -6.297  1.00  0.83           C  
ATOM   5984  HA  PRO A 396      36.033 -45.040  -4.749  1.00  0.83           H  
ATOM   5985 1HB  PRO A 396      38.478 -43.285  -4.455  1.00  0.83           H  
ATOM   5986 2HB  PRO A 396      38.340 -44.892  -5.183  1.00  0.83           H  
ATOM   5987 1HG  PRO A 396      38.602 -42.783  -6.794  1.00  0.83           H  
ATOM   5988 2HG  PRO A 396      37.464 -44.066  -7.221  1.00  0.83           H  
ATOM   5989 1HD  PRO A 396      36.919 -41.393  -5.881  1.00  0.83           H  
ATOM   5990 2HD  PRO A 396      36.102 -42.211  -7.251  1.00  0.83           H  
ATOM   5991  N   LEU A 397      36.199 -42.507  -2.641  1.00  0.77           N  
ATOM   5992  CA  LEU A 397      36.270 -42.204  -1.228  1.00  0.77           C  
ATOM   5993  C   LEU A 397      34.964 -42.611  -0.617  1.00  0.77           C  
ATOM   5994  O   LEU A 397      34.913 -43.202   0.461  1.00  0.77           O  
ATOM   5995  CB  LEU A 397      36.513 -40.713  -1.017  1.00  0.77           C  
ATOM   5996  CG  LEU A 397      37.820 -40.189  -1.578  1.00  0.77           C  
ATOM   5997  CD1 LEU A 397      37.867 -38.686  -1.385  1.00  0.77           C  
ATOM   5998  CD2 LEU A 397      38.981 -40.888  -0.891  1.00  0.77           C  
ATOM   5999  H   LEU A 397      35.905 -41.774  -3.275  1.00  0.77           H  
ATOM   6000  HA  LEU A 397      37.076 -42.774  -0.772  1.00  0.77           H  
ATOM   6001 1HB  LEU A 397      35.702 -40.158  -1.487  1.00  0.77           H  
ATOM   6002 2HB  LEU A 397      36.495 -40.505   0.053  1.00  0.77           H  
ATOM   6003  HG  LEU A 397      37.861 -40.387  -2.654  1.00  0.77           H  
ATOM   6004 1HD1 LEU A 397      38.793 -38.292  -1.803  1.00  0.77           H  
ATOM   6005 2HD1 LEU A 397      37.023 -38.240  -1.891  1.00  0.77           H  
ATOM   6006 3HD1 LEU A 397      37.817 -38.453  -0.324  1.00  0.77           H  
ATOM   6007 1HD2 LEU A 397      39.922 -40.515  -1.298  1.00  0.77           H  
ATOM   6008 2HD2 LEU A 397      38.945 -40.689   0.180  1.00  0.77           H  
ATOM   6009 3HD2 LEU A 397      38.912 -41.964  -1.063  1.00  0.77           H  
ATOM   6010  N   MET A 398      33.882 -42.352  -1.339  1.00  0.73           N  
ATOM   6011  CA  MET A 398      32.582 -42.705  -0.812  1.00  0.73           C  
ATOM   6012  C   MET A 398      32.548 -44.232  -0.709  1.00  0.73           C  
ATOM   6013  O   MET A 398      32.035 -44.802   0.260  1.00  0.73           O  
ATOM   6014  CB  MET A 398      31.510 -42.219  -1.752  1.00  0.73           C  
ATOM   6015  CG  MET A 398      31.435 -40.705  -1.927  1.00  0.73           C  
ATOM   6016  SD  MET A 398      31.105 -39.807  -0.466  1.00  0.73           S  
ATOM   6017  CE  MET A 398      29.380 -39.976  -0.140  1.00  0.73           C  
ATOM   6018  H   MET A 398      33.972 -41.868  -2.235  1.00  0.73           H  
ATOM   6019  HA  MET A 398      32.454 -42.274   0.178  1.00  0.73           H  
ATOM   6020 1HB  MET A 398      31.632 -42.685  -2.732  1.00  0.73           H  
ATOM   6021 2HB  MET A 398      30.580 -42.535  -1.333  1.00  0.73           H  
ATOM   6022 1HG  MET A 398      32.385 -40.363  -2.310  1.00  0.73           H  
ATOM   6023 2HG  MET A 398      30.680 -40.455  -2.667  1.00  0.73           H  
ATOM   6024 1HE  MET A 398      29.127 -39.436   0.762  1.00  0.73           H  
ATOM   6025 2HE  MET A 398      28.807 -39.562  -0.970  1.00  0.73           H  
ATOM   6026 3HE  MET A 398      29.135 -41.003  -0.015  1.00  0.73           H  
ATOM   6027  N   GLY A 399      33.170 -44.882  -1.705  1.00  0.70           N  
ATOM   6028  CA  GLY A 399      33.297 -46.328  -1.765  1.00  0.70           C  
ATOM   6029  C   GLY A 399      34.048 -46.852  -0.549  1.00  0.70           C  
ATOM   6030  O   GLY A 399      33.509 -47.670   0.208  1.00  0.70           O  
ATOM   6031  H   GLY A 399      33.548 -44.337  -2.481  1.00  0.70           H  
ATOM   6032 1HA  GLY A 399      32.309 -46.783  -1.817  1.00  0.70           H  
ATOM   6033 2HA  GLY A 399      33.833 -46.604  -2.676  1.00  0.70           H  
ATOM   6034  N   ALA A 400      35.262 -46.330  -0.319  1.00  0.68           N  
ATOM   6035  CA  ALA A 400      36.083 -46.768   0.802  1.00  0.68           C  
ATOM   6036  C   ALA A 400      35.363 -46.600   2.120  1.00  0.68           C  
ATOM   6037  O   ALA A 400      35.390 -47.499   2.959  1.00  0.68           O  
ATOM   6038  CB  ALA A 400      37.366 -45.955   0.852  1.00  0.68           C  
ATOM   6039  H   ALA A 400      35.655 -45.648  -0.967  1.00  0.68           H  
ATOM   6040  HA  ALA A 400      36.315 -47.822   0.662  1.00  0.68           H  
ATOM   6041 1HB  ALA A 400      37.983 -46.300   1.678  1.00  0.68           H  
ATOM   6042 2HB  ALA A 400      37.913 -46.061  -0.079  1.00  0.68           H  
ATOM   6043 3HB  ALA A 400      37.112 -44.904   0.996  1.00  0.68           H  
ATOM   6044  N   ILE A 401      34.655 -45.498   2.288  1.00  0.66           N  
ATOM   6045  CA  ILE A 401      33.932 -45.280   3.521  1.00  0.66           C  
ATOM   6046  C   ILE A 401      32.861 -46.314   3.725  1.00  0.66           C  
ATOM   6047  O   ILE A 401      32.707 -46.871   4.817  1.00  0.66           O  
ATOM   6048  CB  ILE A 401      33.301 -43.921   3.531  1.00  0.66           C  
ATOM   6049  CG1 ILE A 401      34.334 -42.897   3.604  1.00  0.66           C  
ATOM   6050  CG2 ILE A 401      32.335 -43.825   4.672  1.00  0.66           C  
ATOM   6051  CD1 ILE A 401      33.792 -41.593   3.307  1.00  0.66           C  
ATOM   6052  H   ILE A 401      34.642 -44.777   1.562  1.00  0.66           H  
ATOM   6053  HA  ILE A 401      34.639 -45.341   4.349  1.00  0.66           H  
ATOM   6054  HB  ILE A 401      32.778 -43.769   2.594  1.00  0.66           H  
ATOM   6055 1HG1 ILE A 401      34.749 -42.886   4.610  1.00  0.66           H  
ATOM   6056 2HG1 ILE A 401      35.136 -43.121   2.909  1.00  0.66           H  
ATOM   6057 1HG2 ILE A 401      31.877 -42.848   4.663  1.00  0.66           H  
ATOM   6058 2HG2 ILE A 401      31.582 -44.586   4.560  1.00  0.66           H  
ATOM   6059 3HG2 ILE A 401      32.857 -43.975   5.600  1.00  0.66           H  
ATOM   6060 1HD1 ILE A 401      34.584 -40.869   3.399  1.00  0.66           H  
ATOM   6061 2HD1 ILE A 401      33.393 -41.591   2.296  1.00  0.66           H  
ATOM   6062 3HD1 ILE A 401      33.001 -41.371   4.002  1.00  0.66           H  
ATOM   6063  N   ALA A 402      32.103 -46.588   2.674  1.00  0.64           N  
ATOM   6064  CA  ALA A 402      31.055 -47.560   2.812  1.00  0.64           C  
ATOM   6065  C   ALA A 402      31.645 -48.888   3.263  1.00  0.64           C  
ATOM   6066  O   ALA A 402      31.095 -49.533   4.150  1.00  0.64           O  
ATOM   6067  CB  ALA A 402      30.318 -47.697   1.501  1.00  0.64           C  
ATOM   6068  H   ALA A 402      32.245 -46.107   1.783  1.00  0.64           H  
ATOM   6069  HA  ALA A 402      30.368 -47.221   3.570  1.00  0.64           H  
ATOM   6070 1HB  ALA A 402      29.513 -48.420   1.612  1.00  0.64           H  
ATOM   6071 2HB  ALA A 402      29.905 -46.734   1.212  1.00  0.64           H  
ATOM   6072 3HB  ALA A 402      31.009 -48.037   0.732  1.00  0.64           H  
ATOM   6073  N   GLU A 403      32.815 -49.246   2.730  1.00  0.62           N  
ATOM   6074  CA  GLU A 403      33.466 -50.502   3.094  1.00  0.62           C  
ATOM   6075  C   GLU A 403      34.027 -50.499   4.521  1.00  0.62           C  
ATOM   6076  O   GLU A 403      33.959 -51.508   5.223  1.00  0.62           O  
ATOM   6077  CB  GLU A 403      34.597 -50.795   2.124  1.00  0.62           C  
ATOM   6078  CG  GLU A 403      35.244 -52.150   2.285  1.00  0.62           C  
ATOM   6079  CD  GLU A 403      34.318 -53.279   2.014  1.00  0.62           C  
ATOM   6080  OE1 GLU A 403      33.325 -53.057   1.369  1.00  0.62           O  
ATOM   6081  OE2 GLU A 403      34.617 -54.372   2.424  1.00  0.62           O  
ATOM   6082  H   GLU A 403      33.228 -48.648   2.011  1.00  0.62           H  
ATOM   6083  HA  GLU A 403      32.731 -51.299   3.028  1.00  0.62           H  
ATOM   6084 1HB  GLU A 403      34.244 -50.705   1.141  1.00  0.62           H  
ATOM   6085 2HB  GLU A 403      35.380 -50.045   2.248  1.00  0.62           H  
ATOM   6086 1HG  GLU A 403      36.040 -52.224   1.587  1.00  0.62           H  
ATOM   6087 2HG  GLU A 403      35.655 -52.241   3.290  1.00  0.62           H  
ATOM   6088  N   GLN A 404      34.595 -49.373   4.948  1.00  0.61           N  
ATOM   6089  CA  GLN A 404      35.189 -49.257   6.278  1.00  0.61           C  
ATOM   6090  C   GLN A 404      34.177 -49.429   7.407  1.00  0.61           C  
ATOM   6091  O   GLN A 404      34.502 -49.986   8.457  1.00  0.61           O  
ATOM   6092  CB  GLN A 404      35.858 -47.891   6.435  1.00  0.61           C  
ATOM   6093  CG  GLN A 404      37.138 -47.693   5.635  1.00  0.61           C  
ATOM   6094  CD  GLN A 404      37.592 -46.243   5.643  1.00  0.61           C  
ATOM   6095  OE1 GLN A 404      36.798 -45.339   5.919  1.00  0.61           O  
ATOM   6096  NE2 GLN A 404      38.866 -46.002   5.345  1.00  0.61           N  
ATOM   6097  H   GLN A 404      34.640 -48.576   4.314  1.00  0.61           H  
ATOM   6098  HA  GLN A 404      35.944 -50.035   6.379  1.00  0.61           H  
ATOM   6099 1HB  GLN A 404      35.156 -47.121   6.116  1.00  0.61           H  
ATOM   6100 2HB  GLN A 404      36.077 -47.713   7.486  1.00  0.61           H  
ATOM   6101 1HG  GLN A 404      37.916 -48.277   6.118  1.00  0.61           H  
ATOM   6102 2HG  GLN A 404      37.008 -48.030   4.619  1.00  0.61           H  
ATOM   6103 1HE2 GLN A 404      39.206 -45.061   5.340  1.00  0.61           H  
ATOM   6104 2HE2 GLN A 404      39.489 -46.753   5.132  1.00  0.61           H  
ATOM   6105  N   PHE A 405      32.962 -48.927   7.201  1.00  0.60           N  
ATOM   6106  CA  PHE A 405      31.931 -48.983   8.232  1.00  0.60           C  
ATOM   6107  C   PHE A 405      30.828 -50.044   8.044  1.00  0.60           C  
ATOM   6108  O   PHE A 405      30.286 -50.557   9.029  1.00  0.60           O  
ATOM   6109  CB  PHE A 405      31.287 -47.620   8.328  1.00  0.60           C  
ATOM   6110  CG  PHE A 405      32.147 -46.510   8.839  1.00  0.60           C  
ATOM   6111  CD1 PHE A 405      32.959 -45.797   7.989  1.00  0.60           C  
ATOM   6112  CD2 PHE A 405      32.096 -46.135  10.170  1.00  0.60           C  
ATOM   6113  CE1 PHE A 405      33.728 -44.763   8.446  1.00  0.60           C  
ATOM   6114  CE2 PHE A 405      32.857 -45.085  10.637  1.00  0.60           C  
ATOM   6115  CZ  PHE A 405      33.680 -44.399   9.769  1.00  0.60           C  
ATOM   6116  H   PHE A 405      32.772 -48.456   6.313  1.00  0.60           H  
ATOM   6117  HA  PHE A 405      32.428 -49.193   9.179  1.00  0.60           H  
ATOM   6118 1HB  PHE A 405      30.946 -47.342   7.354  1.00  0.60           H  
ATOM   6119 2HB  PHE A 405      30.431 -47.703   8.981  1.00  0.60           H  
ATOM   6120  HD1 PHE A 405      32.997 -46.068   6.951  1.00  0.60           H  
ATOM   6121  HD2 PHE A 405      31.443 -46.672  10.849  1.00  0.60           H  
ATOM   6122  HE1 PHE A 405      34.378 -44.227   7.757  1.00  0.60           H  
ATOM   6123  HE2 PHE A 405      32.809 -44.794  11.689  1.00  0.60           H  
ATOM   6124  HZ  PHE A 405      34.289 -43.567  10.127  1.00  0.60           H  
ATOM   6125  N   ALA A 406      30.450 -50.363   6.809  1.00  0.58           N  
ATOM   6126  CA  ALA A 406      29.372 -51.326   6.579  1.00  0.58           C  
ATOM   6127  C   ALA A 406      29.892 -52.748   6.670  1.00  0.58           C  
ATOM   6128  O   ALA A 406      31.082 -52.994   6.482  1.00  0.58           O  
ATOM   6129  CB  ALA A 406      28.736 -51.109   5.229  1.00  0.58           C  
ATOM   6130  H   ALA A 406      30.894 -49.952   5.990  1.00  0.58           H  
ATOM   6131  HA  ALA A 406      28.618 -51.186   7.351  1.00  0.58           H  
ATOM   6132 1HB  ALA A 406      27.917 -51.820   5.088  1.00  0.58           H  
ATOM   6133 2HB  ALA A 406      28.356 -50.096   5.170  1.00  0.58           H  
ATOM   6134 3HB  ALA A 406      29.473 -51.267   4.470  1.00  0.58           H  
ATOM   6135  N   ASP A 407      29.004 -53.703   6.921  1.00  0.57           N  
ATOM   6136  CA  ASP A 407      29.409 -55.096   6.874  1.00  0.57           C  
ATOM   6137  C   ASP A 407      29.241 -55.617   5.443  1.00  0.57           C  
ATOM   6138  O   ASP A 407      30.081 -56.380   4.953  1.00  0.57           O  
ATOM   6139  CB  ASP A 407      28.577 -55.930   7.847  1.00  0.57           C  
ATOM   6140  CG  ASP A 407      28.810 -55.552   9.318  1.00  0.57           C  
ATOM   6141  OD1 ASP A 407      29.934 -55.605   9.764  1.00  0.57           O  
ATOM   6142  OD2 ASP A 407      27.849 -55.213   9.983  1.00  0.57           O  
ATOM   6143  H   ASP A 407      28.032 -53.476   7.094  1.00  0.57           H  
ATOM   6144  HA  ASP A 407      30.456 -55.167   7.157  1.00  0.57           H  
ATOM   6145 1HB  ASP A 407      27.517 -55.799   7.612  1.00  0.57           H  
ATOM   6146 2HB  ASP A 407      28.811 -56.985   7.713  1.00  0.57           H  
ATOM   6147  N   ILE A 408      28.169 -55.158   4.780  1.00  0.57           N  
ATOM   6148  CA  ILE A 408      27.839 -55.510   3.388  1.00  0.57           C  
ATOM   6149  C   ILE A 408      27.605 -54.237   2.579  1.00  0.57           C  
ATOM   6150  O   ILE A 408      26.883 -53.351   3.043  1.00  0.57           O  
ATOM   6151  CB  ILE A 408      26.587 -56.412   3.298  1.00  0.57           C  
ATOM   6152  CG1 ILE A 408      26.816 -57.721   4.060  1.00  0.57           C  
ATOM   6153  CG2 ILE A 408      26.236 -56.696   1.821  1.00  0.57           C  
ATOM   6154  CD1 ILE A 408      25.566 -58.530   4.235  1.00  0.57           C  
ATOM   6155  H   ILE A 408      27.538 -54.542   5.293  1.00  0.57           H  
ATOM   6156  HA  ILE A 408      28.683 -56.042   2.947  1.00  0.57           H  
ATOM   6157  HB  ILE A 408      25.744 -55.910   3.773  1.00  0.57           H  
ATOM   6158 1HG1 ILE A 408      27.549 -58.318   3.518  1.00  0.57           H  
ATOM   6159 2HG1 ILE A 408      27.205 -57.504   5.047  1.00  0.57           H  
ATOM   6160 1HG2 ILE A 408      25.359 -57.325   1.772  1.00  0.57           H  
ATOM   6161 2HG2 ILE A 408      26.037 -55.763   1.298  1.00  0.57           H  
ATOM   6162 3HG2 ILE A 408      27.073 -57.207   1.342  1.00  0.57           H  
ATOM   6163 1HD1 ILE A 408      25.792 -59.442   4.780  1.00  0.57           H  
ATOM   6164 2HD1 ILE A 408      24.844 -57.943   4.798  1.00  0.57           H  
ATOM   6165 3HD1 ILE A 408      25.152 -58.782   3.261  1.00  0.57           H  
ATOM   6166  N   VAL A 409      28.210 -54.124   1.399  1.00  0.56           N  
ATOM   6167  CA  VAL A 409      28.014 -52.917   0.592  1.00  0.56           C  
ATOM   6168  C   VAL A 409      27.343 -53.213  -0.745  1.00  0.56           C  
ATOM   6169  O   VAL A 409      27.661 -54.202  -1.396  1.00  0.56           O  
ATOM   6170  CB  VAL A 409      29.360 -52.195   0.354  1.00  0.56           C  
ATOM   6171  CG1 VAL A 409      29.169 -50.977  -0.549  1.00  0.56           C  
ATOM   6172  CG2 VAL A 409      29.949 -51.754   1.678  1.00  0.56           C  
ATOM   6173  H   VAL A 409      28.813 -54.878   1.049  1.00  0.56           H  
ATOM   6174  HA  VAL A 409      27.370 -52.234   1.145  1.00  0.56           H  
ATOM   6175  HB  VAL A 409      30.052 -52.877  -0.142  1.00  0.56           H  
ATOM   6176 1HG1 VAL A 409      30.129 -50.489  -0.706  1.00  0.56           H  
ATOM   6177 2HG1 VAL A 409      28.768 -51.290  -1.503  1.00  0.56           H  
ATOM   6178 3HG1 VAL A 409      28.474 -50.277  -0.074  1.00  0.56           H  
ATOM   6179 1HG2 VAL A 409      30.898 -51.256   1.493  1.00  0.56           H  
ATOM   6180 2HG2 VAL A 409      29.261 -51.062   2.160  1.00  0.56           H  
ATOM   6181 3HG2 VAL A 409      30.117 -52.616   2.325  1.00  0.56           H  
ATOM   6182  N   VAL A 410      26.361 -52.404  -1.104  1.00  0.57           N  
ATOM   6183  CA  VAL A 410      25.675 -52.537  -2.374  1.00  0.57           C  
ATOM   6184  C   VAL A 410      25.922 -51.252  -3.161  1.00  0.57           C  
ATOM   6185  O   VAL A 410      25.697 -50.148  -2.652  1.00  0.57           O  
ATOM   6186  CB  VAL A 410      24.169 -52.790  -2.168  1.00  0.57           C  
ATOM   6187  CG1 VAL A 410      23.479 -52.916  -3.545  1.00  0.57           C  
ATOM   6188  CG2 VAL A 410      23.978 -54.048  -1.307  1.00  0.57           C  
ATOM   6189  H   VAL A 410      26.108 -51.641  -0.486  1.00  0.57           H  
ATOM   6190  HA  VAL A 410      26.096 -53.373  -2.926  1.00  0.57           H  
ATOM   6191  HB  VAL A 410      23.725 -51.943  -1.656  1.00  0.57           H  
ATOM   6192 1HG1 VAL A 410      22.411 -53.085  -3.405  1.00  0.57           H  
ATOM   6193 2HG1 VAL A 410      23.629 -52.003  -4.121  1.00  0.57           H  
ATOM   6194 3HG1 VAL A 410      23.913 -53.757  -4.085  1.00  0.57           H  
ATOM   6195 1HG2 VAL A 410      22.919 -54.227  -1.152  1.00  0.57           H  
ATOM   6196 2HG2 VAL A 410      24.418 -54.899  -1.807  1.00  0.57           H  
ATOM   6197 3HG2 VAL A 410      24.463 -53.906  -0.340  1.00  0.57           H  
ATOM   6198  N   VAL A 411      26.419 -51.396  -4.382  1.00  0.59           N  
ATOM   6199  CA  VAL A 411      26.763 -50.251  -5.200  1.00  0.59           C  
ATOM   6200  C   VAL A 411      25.854 -50.102  -6.410  1.00  0.59           C  
ATOM   6201  O   VAL A 411      25.580 -51.070  -7.133  1.00  0.59           O  
ATOM   6202  CB  VAL A 411      28.231 -50.347  -5.655  1.00  0.59           C  
ATOM   6203  CG1 VAL A 411      28.592 -49.154  -6.543  1.00  0.59           C  
ATOM   6204  CG2 VAL A 411      29.146 -50.408  -4.438  1.00  0.59           C  
ATOM   6205  H   VAL A 411      26.589 -52.330  -4.735  1.00  0.59           H  
ATOM   6206  HA  VAL A 411      26.666 -49.361  -4.589  1.00  0.59           H  
ATOM   6207  HB  VAL A 411      28.363 -51.246  -6.249  1.00  0.59           H  
ATOM   6208 1HG1 VAL A 411      29.630 -49.239  -6.868  1.00  0.59           H  
ATOM   6209 2HG1 VAL A 411      27.947 -49.131  -7.410  1.00  0.59           H  
ATOM   6210 3HG1 VAL A 411      28.462 -48.232  -5.978  1.00  0.59           H  
ATOM   6211 1HG2 VAL A 411      30.174 -50.479  -4.758  1.00  0.59           H  
ATOM   6212 2HG2 VAL A 411      29.014 -49.504  -3.841  1.00  0.59           H  
ATOM   6213 3HG2 VAL A 411      28.890 -51.280  -3.843  1.00  0.59           H  
ATOM   6214  N   THR A 412      25.366 -48.878  -6.578  1.00  0.62           N  
ATOM   6215  CA  THR A 412      24.474 -48.504  -7.669  1.00  0.62           C  
ATOM   6216  C   THR A 412      24.952 -47.283  -8.424  1.00  0.62           C  
ATOM   6217  O   THR A 412      25.969 -46.672  -8.093  1.00  0.62           O  
ATOM   6218  CB  THR A 412      23.031 -48.242  -7.175  1.00  0.62           C  
ATOM   6219  OG1 THR A 412      23.021 -47.115  -6.252  1.00  0.62           O  
ATOM   6220  CG2 THR A 412      22.483 -49.441  -6.537  1.00  0.62           C  
ATOM   6221  H   THR A 412      25.642 -48.171  -5.890  1.00  0.62           H  
ATOM   6222  HA  THR A 412      24.435 -49.334  -8.377  1.00  0.62           H  
ATOM   6223  HB  THR A 412      22.390 -47.995  -8.020  1.00  0.62           H  
ATOM   6224  HG1 THR A 412      22.973 -46.237  -6.730  1.00  0.62           H  
ATOM   6225 1HG2 THR A 412      21.480 -49.210  -6.223  1.00  0.62           H  
ATOM   6226 2HG2 THR A 412      22.470 -50.262  -7.255  1.00  0.62           H  
ATOM   6227 3HG2 THR A 412      23.091 -49.718  -5.688  1.00  0.62           H  
ATOM   6228  N   ASP A 413      24.209 -46.983  -9.472  1.00  0.66           N  
ATOM   6229  CA  ASP A 413      24.354 -45.831 -10.341  1.00  0.66           C  
ATOM   6230  C   ASP A 413      23.185 -44.881 -10.097  1.00  0.66           C  
ATOM   6231  O   ASP A 413      22.059 -45.198 -10.482  1.00  0.66           O  
ATOM   6232  CB  ASP A 413      24.295 -46.295 -11.771  1.00  0.66           C  
ATOM   6233  CG  ASP A 413      24.480 -45.209 -12.697  1.00  0.66           C  
ATOM   6234  OD1 ASP A 413      24.661 -44.100 -12.269  1.00  0.66           O  
ATOM   6235  OD2 ASP A 413      24.367 -45.462 -13.852  1.00  0.66           O  
ATOM   6236  H   ASP A 413      23.432 -47.599  -9.665  1.00  0.66           H  
ATOM   6237  HA  ASP A 413      25.294 -45.321 -10.130  1.00  0.66           H  
ATOM   6238 1HB  ASP A 413      25.077 -47.037 -11.950  1.00  0.66           H  
ATOM   6239 2HB  ASP A 413      23.333 -46.770 -11.969  1.00  0.66           H  
ATOM   6240  N   ASP A 414      23.393 -43.778  -9.391  1.00  0.72           N  
ATOM   6241  CA  ASP A 414      22.228 -42.981  -9.047  1.00  0.72           C  
ATOM   6242  C   ASP A 414      21.761 -42.017 -10.153  1.00  0.72           C  
ATOM   6243  O   ASP A 414      20.556 -41.905 -10.409  1.00  0.72           O  
ATOM   6244  CB  ASP A 414      22.480 -42.277  -7.729  1.00  0.72           C  
ATOM   6245  CG  ASP A 414      22.664 -43.336  -6.632  1.00  0.72           C  
ATOM   6246  OD1 ASP A 414      22.398 -44.508  -6.904  1.00  0.72           O  
ATOM   6247  OD2 ASP A 414      23.032 -42.992  -5.547  1.00  0.72           O  
ATOM   6248  H   ASP A 414      24.330 -43.469  -9.142  1.00  0.72           H  
ATOM   6249  HA  ASP A 414      21.404 -43.670  -8.864  1.00  0.72           H  
ATOM   6250 1HB  ASP A 414      23.375 -41.658  -7.798  1.00  0.72           H  
ATOM   6251 2HB  ASP A 414      21.641 -41.637  -7.485  1.00  0.72           H  
ATOM   6252  N   ASN A 415      22.694 -41.317 -10.813  1.00  0.78           N  
ATOM   6253  CA  ASN A 415      22.278 -40.357 -11.862  1.00  0.78           C  
ATOM   6254  C   ASN A 415      23.173 -40.342 -13.118  1.00  0.78           C  
ATOM   6255  O   ASN A 415      23.936 -39.387 -13.309  1.00  0.78           O  
ATOM   6256  CB  ASN A 415      22.167 -38.924 -11.347  1.00  0.78           C  
ATOM   6257  CG  ASN A 415      21.157 -38.693 -10.276  1.00  0.78           C  
ATOM   6258  OD1 ASN A 415      19.929 -38.601 -10.494  1.00  0.78           O  
ATOM   6259  ND2 ASN A 415      21.665 -38.567  -9.075  1.00  0.78           N  
ATOM   6260  H   ASN A 415      23.679 -41.466 -10.574  1.00  0.78           H  
ATOM   6261  HA  ASN A 415      21.276 -40.632 -12.181  1.00  0.78           H  
ATOM   6262 1HB  ASN A 415      23.124 -38.582 -10.990  1.00  0.78           H  
ATOM   6263 2HB  ASN A 415      21.901 -38.283 -12.191  1.00  0.78           H  
ATOM   6264 1HD2 ASN A 415      21.079 -38.394  -8.291  1.00  0.78           H  
ATOM   6265 2HD2 ASN A 415      22.653 -38.632  -8.943  1.00  0.78           H  
ATOM   6266  N   PRO A 416      23.084 -41.312 -14.035  1.00  0.84           N  
ATOM   6267  CA  PRO A 416      23.955 -41.448 -15.196  1.00  0.84           C  
ATOM   6268  C   PRO A 416      23.655 -40.433 -16.292  1.00  0.84           C  
ATOM   6269  O   PRO A 416      23.180 -40.755 -17.387  1.00  0.84           O  
ATOM   6270  CB  PRO A 416      23.693 -42.873 -15.643  1.00  0.84           C  
ATOM   6271  CG  PRO A 416      22.262 -43.132 -15.240  1.00  0.84           C  
ATOM   6272  CD  PRO A 416      22.077 -42.377 -13.913  1.00  0.84           C  
ATOM   6273  HA  PRO A 416      24.995 -41.348 -14.869  1.00  0.84           H  
ATOM   6274 1HB  PRO A 416      23.866 -42.967 -16.723  1.00  0.84           H  
ATOM   6275 2HB  PRO A 416      24.412 -43.539 -15.162  1.00  0.84           H  
ATOM   6276 1HG  PRO A 416      21.609 -42.781 -16.011  1.00  0.84           H  
ATOM   6277 2HG  PRO A 416      22.097 -44.217 -15.132  1.00  0.84           H  
ATOM   6278 1HD  PRO A 416      21.064 -41.969 -13.861  1.00  0.84           H  
ATOM   6279 2HD  PRO A 416      22.314 -43.038 -13.058  1.00  0.84           H  
ATOM   6280  N   ARG A 417      23.996 -39.190 -15.996  1.00  0.89           N  
ATOM   6281  CA  ARG A 417      23.807 -38.053 -16.882  1.00  0.89           C  
ATOM   6282  C   ARG A 417      24.849 -38.074 -18.000  1.00  0.89           C  
ATOM   6283  O   ARG A 417      25.812 -37.308 -17.991  1.00  0.89           O  
ATOM   6284  CB  ARG A 417      23.940 -36.758 -16.097  1.00  0.89           C  
ATOM   6285  CG  ARG A 417      22.862 -36.507 -15.060  1.00  0.89           C  
ATOM   6286  CD  ARG A 417      23.154 -35.272 -14.264  1.00  0.89           C  
ATOM   6287  NE  ARG A 417      22.125 -34.966 -13.277  1.00  0.89           N  
ATOM   6288  CZ  ARG A 417      22.132 -33.885 -12.460  1.00  0.89           C  
ATOM   6289  NH1 ARG A 417      23.120 -33.008 -12.505  1.00  0.89           N  
ATOM   6290  NH2 ARG A 417      21.140 -33.699 -11.598  1.00  0.89           N  
ATOM   6291  H   ARG A 417      24.357 -39.027 -15.065  1.00  0.89           H  
ATOM   6292  HA  ARG A 417      22.810 -38.098 -17.315  1.00  0.89           H  
ATOM   6293 1HB  ARG A 417      24.899 -36.743 -15.578  1.00  0.89           H  
ATOM   6294 2HB  ARG A 417      23.929 -35.917 -16.788  1.00  0.89           H  
ATOM   6295 1HG  ARG A 417      21.937 -36.361 -15.579  1.00  0.89           H  
ATOM   6296 2HG  ARG A 417      22.775 -37.358 -14.390  1.00  0.89           H  
ATOM   6297 1HD  ARG A 417      24.079 -35.431 -13.727  1.00  0.89           H  
ATOM   6298 2HD  ARG A 417      23.265 -34.415 -14.927  1.00  0.89           H  
ATOM   6299  HE  ARG A 417      21.355 -35.603 -13.197  1.00  0.89           H  
ATOM   6300 1HH1 ARG A 417      23.925 -33.131 -13.149  1.00  0.89           H  
ATOM   6301 2HH1 ARG A 417      23.111 -32.213 -11.890  1.00  0.89           H  
ATOM   6302 1HH2 ARG A 417      20.380 -34.363 -11.542  1.00  0.89           H  
ATOM   6303 2HH2 ARG A 417      21.146 -32.894 -10.988  1.00  0.89           H  
ATOM   6304  N   SER A 418      24.650 -39.000 -18.940  1.00  0.92           N  
ATOM   6305  CA  SER A 418      25.492 -39.304 -20.113  1.00  0.92           C  
ATOM   6306  C   SER A 418      26.748 -40.127 -19.788  1.00  0.92           C  
ATOM   6307  O   SER A 418      27.418 -40.623 -20.695  1.00  0.92           O  
ATOM   6308  CB  SER A 418      25.900 -38.027 -20.845  1.00  0.92           C  
ATOM   6309  OG  SER A 418      27.036 -37.437 -20.277  1.00  0.92           O  
ATOM   6310  H   SER A 418      23.837 -39.594 -18.788  1.00  0.92           H  
ATOM   6311  HA  SER A 418      24.890 -39.894 -20.802  1.00  0.92           H  
ATOM   6312 1HB  SER A 418      26.094 -38.259 -21.890  1.00  0.92           H  
ATOM   6313 2HB  SER A 418      25.072 -37.319 -20.817  1.00  0.92           H  
ATOM   6314  HG  SER A 418      26.818 -37.299 -19.344  1.00  0.92           H  
ATOM   6315  N   GLU A 419      27.041 -40.309 -18.506  1.00  0.92           N  
ATOM   6316  CA  GLU A 419      28.169 -41.127 -18.087  1.00  0.92           C  
ATOM   6317  C   GLU A 419      27.730 -42.582 -18.089  1.00  0.92           C  
ATOM   6318  O   GLU A 419      26.647 -42.898 -17.607  1.00  0.92           O  
ATOM   6319  CB  GLU A 419      28.635 -40.741 -16.687  1.00  0.92           C  
ATOM   6320  CG  GLU A 419      29.914 -41.448 -16.180  1.00  0.92           C  
ATOM   6321  CD  GLU A 419      31.232 -40.935 -16.781  1.00  0.92           C  
ATOM   6322  OE1 GLU A 419      31.258 -39.882 -17.392  1.00  0.92           O  
ATOM   6323  OE2 GLU A 419      32.237 -41.585 -16.588  1.00  0.92           O  
ATOM   6324  H   GLU A 419      26.462 -39.864 -17.814  1.00  0.92           H  
ATOM   6325  HA  GLU A 419      28.988 -41.003 -18.795  1.00  0.92           H  
ATOM   6326 1HB  GLU A 419      28.806 -39.665 -16.645  1.00  0.92           H  
ATOM   6327 2HB  GLU A 419      27.841 -40.967 -16.000  1.00  0.92           H  
ATOM   6328 1HG  GLU A 419      29.963 -41.301 -15.102  1.00  0.92           H  
ATOM   6329 2HG  GLU A 419      29.829 -42.518 -16.355  1.00  0.92           H  
ATOM   6330  N   ASP A 420      28.564 -43.461 -18.623  1.00  0.90           N  
ATOM   6331  CA  ASP A 420      28.283 -44.890 -18.649  1.00  0.90           C  
ATOM   6332  C   ASP A 420      28.154 -45.454 -17.222  1.00  0.90           C  
ATOM   6333  O   ASP A 420      29.118 -45.379 -16.457  1.00  0.90           O  
ATOM   6334  CB  ASP A 420      29.379 -45.638 -19.416  1.00  0.90           C  
ATOM   6335  CG  ASP A 420      29.132 -47.173 -19.599  1.00  0.90           C  
ATOM   6336  OD1 ASP A 420      28.425 -47.782 -18.802  1.00  0.90           O  
ATOM   6337  OD2 ASP A 420      29.714 -47.732 -20.506  1.00  0.90           O  
ATOM   6338  H   ASP A 420      29.431 -43.116 -19.015  1.00  0.90           H  
ATOM   6339  HA  ASP A 420      27.372 -45.023 -19.215  1.00  0.90           H  
ATOM   6340 1HB  ASP A 420      29.486 -45.192 -20.409  1.00  0.90           H  
ATOM   6341 2HB  ASP A 420      30.332 -45.503 -18.903  1.00  0.90           H  
ATOM   6342  N   PRO A 421      27.001 -46.024 -16.829  1.00  0.86           N  
ATOM   6343  CA  PRO A 421      26.752 -46.607 -15.529  1.00  0.86           C  
ATOM   6344  C   PRO A 421      27.842 -47.540 -15.037  1.00  0.86           C  
ATOM   6345  O   PRO A 421      28.124 -47.598 -13.834  1.00  0.86           O  
ATOM   6346  CB  PRO A 421      25.479 -47.417 -15.796  1.00  0.86           C  
ATOM   6347  CG  PRO A 421      24.762 -46.638 -16.863  1.00  0.86           C  
ATOM   6348  CD  PRO A 421      25.847 -46.119 -17.757  1.00  0.86           C  
ATOM   6349  HA  PRO A 421      26.566 -45.807 -14.803  1.00  0.86           H  
ATOM   6350 1HB  PRO A 421      25.747 -48.433 -16.120  1.00  0.86           H  
ATOM   6351 2HB  PRO A 421      24.894 -47.523 -14.875  1.00  0.86           H  
ATOM   6352 1HG  PRO A 421      24.042 -47.277 -17.387  1.00  0.86           H  
ATOM   6353 2HG  PRO A 421      24.185 -45.827 -16.387  1.00  0.86           H  
ATOM   6354 1HD  PRO A 421      26.055 -46.826 -18.577  1.00  0.86           H  
ATOM   6355 2HD  PRO A 421      25.535 -45.123 -18.105  1.00  0.86           H  
ATOM   6356  N   GLN A 422      28.496 -48.288 -15.941  1.00  0.81           N  
ATOM   6357  CA  GLN A 422      29.502 -49.195 -15.402  1.00  0.81           C  
ATOM   6358  C   GLN A 422      30.687 -48.413 -14.879  1.00  0.81           C  
ATOM   6359  O   GLN A 422      31.381 -48.876 -13.986  1.00  0.81           O  
ATOM   6360  CB  GLN A 422      29.999 -50.214 -16.433  1.00  0.81           C  
ATOM   6361  CG  GLN A 422      30.921 -49.654 -17.503  1.00  0.81           C  
ATOM   6362  CD  GLN A 422      31.278 -50.671 -18.582  1.00  0.81           C  
ATOM   6363  OE1 GLN A 422      31.839 -51.742 -18.291  1.00  0.81           O  
ATOM   6364  NE2 GLN A 422      30.953 -50.350 -19.837  1.00  0.81           N  
ATOM   6365  H   GLN A 422      28.323 -48.217 -16.954  1.00  0.81           H  
ATOM   6366  HA  GLN A 422      29.064 -49.741 -14.568  1.00  0.81           H  
ATOM   6367 1HB  GLN A 422      30.528 -51.017 -15.924  1.00  0.81           H  
ATOM   6368 2HB  GLN A 422      29.141 -50.653 -16.942  1.00  0.81           H  
ATOM   6369 1HG  GLN A 422      30.458 -48.814 -17.963  1.00  0.81           H  
ATOM   6370 2HG  GLN A 422      31.851 -49.343 -17.028  1.00  0.81           H  
ATOM   6371 1HE2 GLN A 422      31.155 -50.972 -20.587  1.00  0.81           H  
ATOM   6372 2HE2 GLN A 422      30.474 -49.450 -20.043  1.00  0.81           H  
ATOM   6373  N   ALA A 423      30.913 -47.209 -15.410  1.00  0.76           N  
ATOM   6374  CA  ALA A 423      32.046 -46.407 -14.995  1.00  0.76           C  
ATOM   6375  C   ALA A 423      31.765 -45.837 -13.632  1.00  0.76           C  
ATOM   6376  O   ALA A 423      32.631 -45.800 -12.762  1.00  0.76           O  
ATOM   6377  CB  ALA A 423      32.320 -45.294 -15.989  1.00  0.76           C  
ATOM   6378  H   ALA A 423      30.272 -46.829 -16.100  1.00  0.76           H  
ATOM   6379  HA  ALA A 423      32.922 -47.052 -14.930  1.00  0.76           H  
ATOM   6380 1HB  ALA A 423      33.180 -44.713 -15.655  1.00  0.76           H  
ATOM   6381 2HB  ALA A 423      32.525 -45.725 -16.967  1.00  0.76           H  
ATOM   6382 3HB  ALA A 423      31.454 -44.637 -16.058  1.00  0.76           H  
ATOM   6383  N   ILE A 424      30.507 -45.462 -13.418  1.00  0.71           N  
ATOM   6384  CA  ILE A 424      30.140 -44.870 -12.140  1.00  0.71           C  
ATOM   6385  C   ILE A 424      30.357 -45.920 -11.060  1.00  0.71           C  
ATOM   6386  O   ILE A 424      31.008 -45.673 -10.036  1.00  0.71           O  
ATOM   6387  CB  ILE A 424      28.675 -44.404 -12.159  1.00  0.71           C  
ATOM   6388  CG1 ILE A 424      28.530 -43.249 -13.161  1.00  0.71           C  
ATOM   6389  CG2 ILE A 424      28.226 -43.963 -10.748  1.00  0.71           C  
ATOM   6390  CD1 ILE A 424      27.117 -42.887 -13.489  1.00  0.71           C  
ATOM   6391  H   ILE A 424      29.838 -45.543 -14.189  1.00  0.71           H  
ATOM   6392  HA  ILE A 424      30.787 -44.023 -11.938  1.00  0.71           H  
ATOM   6393  HB  ILE A 424      28.034 -45.223 -12.500  1.00  0.71           H  
ATOM   6394 1HG1 ILE A 424      29.006 -42.385 -12.764  1.00  0.71           H  
ATOM   6395 2HG1 ILE A 424      29.028 -43.533 -14.090  1.00  0.71           H  
ATOM   6396 1HG2 ILE A 424      27.180 -43.639 -10.790  1.00  0.71           H  
ATOM   6397 2HG2 ILE A 424      28.318 -44.800 -10.056  1.00  0.71           H  
ATOM   6398 3HG2 ILE A 424      28.847 -43.138 -10.408  1.00  0.71           H  
ATOM   6399 1HD1 ILE A 424      27.101 -42.094 -14.197  1.00  0.71           H  
ATOM   6400 2HD1 ILE A 424      26.616 -43.741 -13.918  1.00  0.71           H  
ATOM   6401 3HD1 ILE A 424      26.592 -42.577 -12.585  1.00  0.71           H  
ATOM   6402  N   VAL A 425      29.862 -47.121 -11.326  1.00  0.67           N  
ATOM   6403  CA  VAL A 425      30.024 -48.205 -10.382  1.00  0.67           C  
ATOM   6404  C   VAL A 425      31.488 -48.600 -10.192  1.00  0.67           C  
ATOM   6405  O   VAL A 425      31.932 -48.765  -9.056  1.00  0.67           O  
ATOM   6406  CB  VAL A 425      29.200 -49.412 -10.827  1.00  0.67           C  
ATOM   6407  CG1 VAL A 425      29.551 -50.591  -9.971  1.00  0.67           C  
ATOM   6408  CG2 VAL A 425      27.694 -49.071 -10.704  1.00  0.67           C  
ATOM   6409  H   VAL A 425      29.347 -47.277 -12.195  1.00  0.67           H  
ATOM   6410  HA  VAL A 425      29.634 -47.872  -9.421  1.00  0.67           H  
ATOM   6411  HB  VAL A 425      29.446 -49.657 -11.863  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 425      28.992 -51.434 -10.295  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 425      30.606 -50.797 -10.083  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 425      29.331 -50.389  -8.941  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 425      27.098 -49.925 -11.020  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 425      27.454 -48.825  -9.674  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 425      27.466 -48.211 -11.340  1.00  0.67           H  
ATOM   6418  N   GLN A 426      32.257 -48.732 -11.278  1.00  0.64           N  
ATOM   6419  CA  GLN A 426      33.661 -49.116 -11.171  1.00  0.64           C  
ATOM   6420  C   GLN A 426      34.474 -48.115 -10.361  1.00  0.64           C  
ATOM   6421  O   GLN A 426      35.319 -48.505  -9.553  1.00  0.64           O  
ATOM   6422  CB  GLN A 426      34.261 -49.292 -12.565  1.00  0.64           C  
ATOM   6423  CG  GLN A 426      33.773 -50.533 -13.317  1.00  0.64           C  
ATOM   6424  CD  GLN A 426      34.160 -50.506 -14.799  1.00  0.64           C  
ATOM   6425  OE1 GLN A 426      34.567 -49.467 -15.338  1.00  0.64           O  
ATOM   6426  NE2 GLN A 426      34.024 -51.647 -15.466  1.00  0.64           N  
ATOM   6427  H   GLN A 426      31.866 -48.587 -12.209  1.00  0.64           H  
ATOM   6428  HA  GLN A 426      33.707 -50.077 -10.658  1.00  0.64           H  
ATOM   6429 1HB  GLN A 426      34.009 -48.418 -13.168  1.00  0.64           H  
ATOM   6430 2HB  GLN A 426      35.346 -49.334 -12.494  1.00  0.64           H  
ATOM   6431 1HG  GLN A 426      34.262 -51.398 -12.870  1.00  0.64           H  
ATOM   6432 2HG  GLN A 426      32.704 -50.647 -13.218  1.00  0.64           H  
ATOM   6433 1HE2 GLN A 426      34.259 -51.690 -16.442  1.00  0.64           H  
ATOM   6434 2HE2 GLN A 426      33.687 -52.463 -15.000  1.00  0.64           H  
ATOM   6435  N   ASP A 427      34.217 -46.817 -10.545  1.00  0.62           N  
ATOM   6436  CA  ASP A 427      34.938 -45.813  -9.771  1.00  0.62           C  
ATOM   6437  C   ASP A 427      34.662 -45.957  -8.276  1.00  0.62           C  
ATOM   6438  O   ASP A 427      35.557 -45.777  -7.449  1.00  0.62           O  
ATOM   6439  CB  ASP A 427      34.559 -44.417 -10.226  1.00  0.62           C  
ATOM   6440  CG  ASP A 427      35.152 -43.994 -11.562  1.00  0.62           C  
ATOM   6441  OD1 ASP A 427      36.064 -44.631 -12.037  1.00  0.62           O  
ATOM   6442  OD2 ASP A 427      34.674 -43.018 -12.105  1.00  0.62           O  
ATOM   6443  H   ASP A 427      33.529 -46.522 -11.239  1.00  0.62           H  
ATOM   6444  HA  ASP A 427      36.005 -45.952  -9.936  1.00  0.62           H  
ATOM   6445 1HB  ASP A 427      33.475 -44.377 -10.312  1.00  0.62           H  
ATOM   6446 2HB  ASP A 427      34.865 -43.708  -9.472  1.00  0.62           H  
ATOM   6447  N   ILE A 428      33.426 -46.305  -7.925  1.00  0.61           N  
ATOM   6448  CA  ILE A 428      33.088 -46.492  -6.524  1.00  0.61           C  
ATOM   6449  C   ILE A 428      33.743 -47.778  -6.008  1.00  0.61           C  
ATOM   6450  O   ILE A 428      34.396 -47.789  -4.962  1.00  0.61           O  
ATOM   6451  CB  ILE A 428      31.565 -46.574  -6.330  1.00  0.61           C  
ATOM   6452  CG1 ILE A 428      30.921 -45.235  -6.701  1.00  0.61           C  
ATOM   6453  CG2 ILE A 428      31.255 -46.916  -4.867  1.00  0.61           C  
ATOM   6454  CD1 ILE A 428      29.424 -45.315  -6.818  1.00  0.61           C  
ATOM   6455  H   ILE A 428      32.702 -46.414  -8.641  1.00  0.61           H  
ATOM   6456  HA  ILE A 428      33.473 -45.651  -5.950  1.00  0.61           H  
ATOM   6457  HB  ILE A 428      31.155 -47.336  -6.990  1.00  0.61           H  
ATOM   6458 1HG1 ILE A 428      31.181 -44.487  -5.948  1.00  0.61           H  
ATOM   6459 2HG1 ILE A 428      31.317 -44.911  -7.660  1.00  0.61           H  
ATOM   6460 1HG2 ILE A 428      30.178 -46.973  -4.725  1.00  0.61           H  
ATOM   6461 2HG2 ILE A 428      31.706 -47.875  -4.614  1.00  0.61           H  
ATOM   6462 3HG2 ILE A 428      31.663 -46.134  -4.227  1.00  0.61           H  
ATOM   6463 1HD1 ILE A 428      29.026 -44.360  -7.098  1.00  0.61           H  
ATOM   6464 2HD1 ILE A 428      29.157 -46.048  -7.583  1.00  0.61           H  
ATOM   6465 3HD1 ILE A 428      29.010 -45.620  -5.861  1.00  0.61           H  
ATOM   6466  N   LEU A 429      33.631 -48.861  -6.787  1.00  0.60           N  
ATOM   6467  CA  LEU A 429      34.181 -50.156  -6.387  1.00  0.60           C  
ATOM   6468  C   LEU A 429      35.691 -50.108  -6.214  1.00  0.60           C  
ATOM   6469  O   LEU A 429      36.247 -50.765  -5.335  1.00  0.60           O  
ATOM   6470  CB  LEU A 429      33.901 -51.235  -7.428  1.00  0.60           C  
ATOM   6471  CG  LEU A 429      32.451 -51.672  -7.631  1.00  0.60           C  
ATOM   6472  CD1 LEU A 429      32.420 -52.609  -8.803  1.00  0.60           C  
ATOM   6473  CD2 LEU A 429      31.917 -52.312  -6.396  1.00  0.60           C  
ATOM   6474  H   LEU A 429      33.113 -48.791  -7.660  1.00  0.60           H  
ATOM   6475  HA  LEU A 429      33.714 -50.438  -5.457  1.00  0.60           H  
ATOM   6476 1HB  LEU A 429      34.264 -50.871  -8.388  1.00  0.60           H  
ATOM   6477 2HB  LEU A 429      34.476 -52.120  -7.164  1.00  0.60           H  
ATOM   6478  HG  LEU A 429      31.841 -50.817  -7.860  1.00  0.60           H  
ATOM   6479 1HD1 LEU A 429      31.415 -52.920  -8.985  1.00  0.60           H  
ATOM   6480 2HD1 LEU A 429      32.804 -52.101  -9.684  1.00  0.60           H  
ATOM   6481 3HD1 LEU A 429      33.035 -53.480  -8.589  1.00  0.60           H  
ATOM   6482 1HD2 LEU A 429      30.882 -52.616  -6.554  1.00  0.60           H  
ATOM   6483 2HD2 LEU A 429      32.518 -53.184  -6.137  1.00  0.60           H  
ATOM   6484 3HD2 LEU A 429      31.963 -51.590  -5.610  1.00  0.60           H  
ATOM   6485  N   SER A 430      36.360 -49.309  -7.042  1.00  0.61           N  
ATOM   6486  CA  SER A 430      37.808 -49.169  -7.008  1.00  0.61           C  
ATOM   6487  C   SER A 430      38.318 -48.653  -5.669  1.00  0.61           C  
ATOM   6488  O   SER A 430      39.492 -48.829  -5.345  1.00  0.61           O  
ATOM   6489  CB  SER A 430      38.265 -48.225  -8.101  1.00  0.61           C  
ATOM   6490  OG  SER A 430      38.013 -48.770  -9.372  1.00  0.61           O  
ATOM   6491  H   SER A 430      35.850 -48.807  -7.767  1.00  0.61           H  
ATOM   6492  HA  SER A 430      38.246 -50.150  -7.185  1.00  0.61           H  
ATOM   6493 1HB  SER A 430      37.738 -47.273  -8.001  1.00  0.61           H  
ATOM   6494 2HB  SER A 430      39.327 -48.027  -7.989  1.00  0.61           H  
ATOM   6495  HG  SER A 430      37.033 -48.787  -9.459  1.00  0.61           H  
ATOM   6496  N   GLY A 431      37.462 -47.977  -4.903  1.00  0.62           N  
ATOM   6497  CA  GLY A 431      37.872 -47.460  -3.615  1.00  0.62           C  
ATOM   6498  C   GLY A 431      37.589 -48.426  -2.474  1.00  0.62           C  
ATOM   6499  O   GLY A 431      37.917 -48.144  -1.324  1.00  0.62           O  
ATOM   6500  H   GLY A 431      36.489 -47.858  -5.188  1.00  0.62           H  
ATOM   6501 1HA  GLY A 431      38.932 -47.213  -3.637  1.00  0.62           H  
ATOM   6502 2HA  GLY A 431      37.339 -46.545  -3.431  1.00  0.62           H  
ATOM   6503  N   LEU A 432      37.000 -49.576  -2.764  1.00  0.63           N  
ATOM   6504  CA  LEU A 432      36.659 -50.482  -1.690  1.00  0.63           C  
ATOM   6505  C   LEU A 432      37.909 -51.193  -1.214  1.00  0.63           C  
ATOM   6506  O   LEU A 432      38.731 -51.635  -2.013  1.00  0.63           O  
ATOM   6507  CB  LEU A 432      35.635 -51.505  -2.183  1.00  0.63           C  
ATOM   6508  CG  LEU A 432      34.285 -50.965  -2.618  1.00  0.63           C  
ATOM   6509  CD1 LEU A 432      33.558 -52.057  -3.214  1.00  0.63           C  
ATOM   6510  CD2 LEU A 432      33.511 -50.465  -1.467  1.00  0.63           C  
ATOM   6511  H   LEU A 432      36.773 -49.830  -3.724  1.00  0.63           H  
ATOM   6512  HA  LEU A 432      36.233 -49.914  -0.863  1.00  0.63           H  
ATOM   6513 1HB  LEU A 432      36.061 -52.026  -3.031  1.00  0.63           H  
ATOM   6514 2HB  LEU A 432      35.460 -52.232  -1.386  1.00  0.63           H  
ATOM   6515  HG  LEU A 432      34.422 -50.158  -3.331  1.00  0.63           H  
ATOM   6516 1HD1 LEU A 432      32.581 -51.713  -3.512  1.00  0.63           H  
ATOM   6517 2HD1 LEU A 432      34.107 -52.439  -4.077  1.00  0.63           H  
ATOM   6518 3HD1 LEU A 432      33.472 -52.823  -2.464  1.00  0.63           H  
ATOM   6519 1HD2 LEU A 432      32.544 -50.093  -1.801  1.00  0.63           H  
ATOM   6520 2HD2 LEU A 432      33.358 -51.285  -0.764  1.00  0.63           H  
ATOM   6521 3HD2 LEU A 432      34.064 -49.673  -0.999  1.00  0.63           H  
ATOM   6522  N   LEU A 433      38.021 -51.376   0.092  1.00  0.63           N  
ATOM   6523  CA  LEU A 433      39.150 -52.102   0.665  1.00  0.63           C  
ATOM   6524  C   LEU A 433      39.127 -53.551   0.188  1.00  0.63           C  
ATOM   6525  O   LEU A 433      40.168 -54.178  -0.006  1.00  0.63           O  
ATOM   6526  CB  LEU A 433      39.062 -52.072   2.190  1.00  0.63           C  
ATOM   6527  CG  LEU A 433      39.217 -50.701   2.831  1.00  0.63           C  
ATOM   6528  CD1 LEU A 433      38.922 -50.817   4.315  1.00  0.63           C  
ATOM   6529  CD2 LEU A 433      40.616 -50.185   2.579  1.00  0.63           C  
ATOM   6530  H   LEU A 433      37.320 -50.981   0.704  1.00  0.63           H  
ATOM   6531  HA  LEU A 433      40.077 -51.634   0.336  1.00  0.63           H  
ATOM   6532 1HB  LEU A 433      38.119 -52.494   2.505  1.00  0.63           H  
ATOM   6533 2HB  LEU A 433      39.856 -52.706   2.584  1.00  0.63           H  
ATOM   6534  HG  LEU A 433      38.493 -50.005   2.397  1.00  0.63           H  
ATOM   6535 1HD1 LEU A 433      39.024 -49.845   4.776  1.00  0.63           H  
ATOM   6536 2HD1 LEU A 433      37.900 -51.182   4.455  1.00  0.63           H  
ATOM   6537 3HD1 LEU A 433      39.624 -51.511   4.773  1.00  0.63           H  
ATOM   6538 1HD2 LEU A 433      40.728 -49.201   3.033  1.00  0.63           H  
ATOM   6539 2HD2 LEU A 433      41.342 -50.872   3.013  1.00  0.63           H  
ATOM   6540 3HD2 LEU A 433      40.785 -50.109   1.503  1.00  0.63           H  
ATOM   6541  N   ASP A 434      37.915 -54.076   0.025  1.00  0.64           N  
ATOM   6542  CA  ASP A 434      37.687 -55.433  -0.429  1.00  0.64           C  
ATOM   6543  C   ASP A 434      36.405 -55.558  -1.252  1.00  0.64           C  
ATOM   6544  O   ASP A 434      35.359 -55.907  -0.705  1.00  0.64           O  
ATOM   6545  CB  ASP A 434      37.604 -56.405   0.739  1.00  0.64           C  
ATOM   6546  CG  ASP A 434      37.462 -57.874   0.259  1.00  0.64           C  
ATOM   6547  OD1 ASP A 434      37.398 -58.098  -0.953  1.00  0.64           O  
ATOM   6548  OD2 ASP A 434      37.429 -58.751   1.097  1.00  0.64           O  
ATOM   6549  H   ASP A 434      37.116 -53.488   0.220  1.00  0.64           H  
ATOM   6550  HA  ASP A 434      38.543 -55.740  -1.024  1.00  0.64           H  
ATOM   6551 1HB  ASP A 434      38.504 -56.316   1.353  1.00  0.64           H  
ATOM   6552 2HB  ASP A 434      36.746 -56.144   1.363  1.00  0.64           H  
ATOM   6553  N   PRO A 435      36.467 -55.398  -2.583  1.00  0.64           N  
ATOM   6554  CA  PRO A 435      35.354 -55.477  -3.511  1.00  0.64           C  
ATOM   6555  C   PRO A 435      34.595 -56.800  -3.421  1.00  0.64           C  
ATOM   6556  O   PRO A 435      33.449 -56.874  -3.853  1.00  0.64           O  
ATOM   6557  CB  PRO A 435      36.031 -55.325  -4.880  1.00  0.64           C  
ATOM   6558  CG  PRO A 435      37.299 -54.549  -4.590  1.00  0.64           C  
ATOM   6559  CD  PRO A 435      37.752 -55.043  -3.226  1.00  0.64           C  
ATOM   6560  HA  PRO A 435      34.675 -54.641  -3.317  1.00  0.64           H  
ATOM   6561 1HB  PRO A 435      36.228 -56.319  -5.311  1.00  0.64           H  
ATOM   6562 2HB  PRO A 435      35.358 -54.798  -5.575  1.00  0.64           H  
ATOM   6563 1HG  PRO A 435      38.046 -54.738  -5.373  1.00  0.64           H  
ATOM   6564 2HG  PRO A 435      37.098 -53.463  -4.605  1.00  0.64           H  
ATOM   6565 1HD  PRO A 435      38.397 -55.931  -3.325  1.00  0.64           H  
ATOM   6566 2HD  PRO A 435      38.250 -54.210  -2.705  1.00  0.64           H  
ATOM   6567  N   GLY A 436      35.211 -57.858  -2.865  1.00  0.63           N  
ATOM   6568  CA  GLY A 436      34.543 -59.151  -2.765  1.00  0.63           C  
ATOM   6569  C   GLY A 436      33.339 -59.107  -1.823  1.00  0.63           C  
ATOM   6570  O   GLY A 436      32.485 -59.994  -1.847  1.00  0.63           O  
ATOM   6571  H   GLY A 436      36.145 -57.789  -2.442  1.00  0.63           H  
ATOM   6572 1HA  GLY A 436      34.224 -59.472  -3.755  1.00  0.63           H  
ATOM   6573 2HA  GLY A 436      35.260 -59.887  -2.400  1.00  0.63           H  
ATOM   6574  N   ARG A 437      33.276 -58.067  -0.990  1.00  0.62           N  
ATOM   6575  CA  ARG A 437      32.195 -57.867  -0.042  1.00  0.62           C  
ATOM   6576  C   ARG A 437      31.142 -56.890  -0.565  1.00  0.62           C  
ATOM   6577  O   ARG A 437      30.190 -56.546   0.159  1.00  0.62           O  
ATOM   6578  CB  ARG A 437      32.765 -57.364   1.266  1.00  0.62           C  
ATOM   6579  CG  ARG A 437      33.659 -58.377   1.972  1.00  0.62           C  
ATOM   6580  CD  ARG A 437      34.348 -57.795   3.140  1.00  0.62           C  
ATOM   6581  NE  ARG A 437      33.420 -57.337   4.146  1.00  0.62           N  
ATOM   6582  CZ  ARG A 437      33.765 -56.682   5.259  1.00  0.62           C  
ATOM   6583  NH1 ARG A 437      35.030 -56.444   5.542  1.00  0.62           N  
ATOM   6584  NH2 ARG A 437      32.817 -56.279   6.054  1.00  0.62           N  
ATOM   6585  H   ARG A 437      34.025 -57.370  -1.009  1.00  0.62           H  
ATOM   6586  HA  ARG A 437      31.714 -58.828   0.137  1.00  0.62           H  
ATOM   6587 1HB  ARG A 437      33.367 -56.466   1.082  1.00  0.62           H  
ATOM   6588 2HB  ARG A 437      31.958 -57.086   1.945  1.00  0.62           H  
ATOM   6589 1HG  ARG A 437      33.061 -59.222   2.306  1.00  0.62           H  
ATOM   6590 2HG  ARG A 437      34.428 -58.724   1.274  1.00  0.62           H  
ATOM   6591 1HD  ARG A 437      35.006 -58.538   3.585  1.00  0.62           H  
ATOM   6592 2HD  ARG A 437      34.939 -56.940   2.810  1.00  0.62           H  
ATOM   6593  HE  ARG A 437      32.426 -57.477   3.979  1.00  0.62           H  
ATOM   6594 1HH1 ARG A 437      35.756 -56.758   4.911  1.00  0.62           H  
ATOM   6595 2HH1 ARG A 437      35.270 -55.936   6.381  1.00  0.62           H  
ATOM   6596 1HH2 ARG A 437      31.841 -56.456   5.776  1.00  0.62           H  
ATOM   6597 2HH2 ARG A 437      33.030 -55.765   6.894  1.00  0.62           H  
ATOM   6598  N   ALA A 438      31.312 -56.441  -1.815  1.00  0.63           N  
ATOM   6599  CA  ALA A 438      30.366 -55.515  -2.397  1.00  0.63           C  
ATOM   6600  C   ALA A 438      29.561 -56.187  -3.492  1.00  0.63           C  
ATOM   6601  O   ALA A 438      30.054 -57.038  -4.233  1.00  0.63           O  
ATOM   6602  CB  ALA A 438      31.064 -54.290  -2.939  1.00  0.63           C  
ATOM   6603  H   ALA A 438      32.097 -56.751  -2.385  1.00  0.63           H  
ATOM   6604  HA  ALA A 438      29.690 -55.207  -1.619  1.00  0.63           H  
ATOM   6605 1HB  ALA A 438      30.324 -53.598  -3.343  1.00  0.63           H  
ATOM   6606 2HB  ALA A 438      31.585 -53.830  -2.115  1.00  0.63           H  
ATOM   6607 3HB  ALA A 438      31.765 -54.581  -3.721  1.00  0.63           H  
ATOM   6608  N   ARG A 439      28.322 -55.761  -3.614  1.00  0.64           N  
ATOM   6609  CA  ARG A 439      27.428 -56.279  -4.624  1.00  0.64           C  
ATOM   6610  C   ARG A 439      27.088 -55.135  -5.554  1.00  0.64           C  
ATOM   6611  O   ARG A 439      27.100 -53.986  -5.119  1.00  0.64           O  
ATOM   6612  CB  ARG A 439      26.168 -56.783  -3.945  1.00  0.64           C  
ATOM   6613  CG  ARG A 439      26.434 -57.806  -2.842  1.00  0.64           C  
ATOM   6614  CD  ARG A 439      25.192 -58.275  -2.201  1.00  0.64           C  
ATOM   6615  NE  ARG A 439      25.459 -59.120  -1.043  1.00  0.64           N  
ATOM   6616  CZ  ARG A 439      24.548 -59.927  -0.485  1.00  0.64           C  
ATOM   6617  NH1 ARG A 439      23.361 -59.995  -1.024  1.00  0.64           N  
ATOM   6618  NH2 ARG A 439      24.845 -60.646   0.584  1.00  0.64           N  
ATOM   6619  H   ARG A 439      27.983 -55.077  -2.944  1.00  0.64           H  
ATOM   6620  HA  ARG A 439      27.914 -57.079  -5.181  1.00  0.64           H  
ATOM   6621 1HB  ARG A 439      25.639 -55.946  -3.506  1.00  0.64           H  
ATOM   6622 2HB  ARG A 439      25.508 -57.239  -4.683  1.00  0.64           H  
ATOM   6623 1HG  ARG A 439      26.962 -58.663  -3.259  1.00  0.64           H  
ATOM   6624 2HG  ARG A 439      27.053 -57.339  -2.067  1.00  0.64           H  
ATOM   6625 1HD  ARG A 439      24.612 -57.415  -1.864  1.00  0.64           H  
ATOM   6626 2HD  ARG A 439      24.604 -58.850  -2.916  1.00  0.64           H  
ATOM   6627  HE  ARG A 439      26.376 -59.074  -0.619  1.00  0.64           H  
ATOM   6628 1HH1 ARG A 439      23.148 -59.447  -1.839  1.00  0.64           H  
ATOM   6629 2HH1 ARG A 439      22.646 -60.609  -0.635  1.00  0.64           H  
ATOM   6630 1HH2 ARG A 439      25.767 -60.588   0.992  1.00  0.64           H  
ATOM   6631 2HH2 ARG A 439      24.148 -61.253   0.991  1.00  0.64           H  
ATOM   6632  N   VAL A 440      26.795 -55.430  -6.811  1.00  0.66           N  
ATOM   6633  CA  VAL A 440      26.391 -54.381  -7.742  1.00  0.66           C  
ATOM   6634  C   VAL A 440      25.012 -54.648  -8.288  1.00  0.66           C  
ATOM   6635  O   VAL A 440      24.707 -55.761  -8.722  1.00  0.66           O  
ATOM   6636  CB  VAL A 440      27.376 -54.243  -8.910  1.00  0.66           C  
ATOM   6637  CG1 VAL A 440      26.862 -53.184  -9.893  1.00  0.66           C  
ATOM   6638  CG2 VAL A 440      28.723 -53.846  -8.384  1.00  0.66           C  
ATOM   6639  H   VAL A 440      26.829 -56.390  -7.124  1.00  0.66           H  
ATOM   6640  HA  VAL A 440      26.368 -53.431  -7.210  1.00  0.66           H  
ATOM   6641  HB  VAL A 440      27.446 -55.190  -9.440  1.00  0.66           H  
ATOM   6642 1HG1 VAL A 440      27.552 -53.098 -10.723  1.00  0.66           H  
ATOM   6643 2HG1 VAL A 440      25.889 -53.476 -10.278  1.00  0.66           H  
ATOM   6644 3HG1 VAL A 440      26.774 -52.222  -9.379  1.00  0.66           H  
ATOM   6645 1HG2 VAL A 440      29.394 -53.756  -9.222  1.00  0.66           H  
ATOM   6646 2HG2 VAL A 440      28.644 -52.893  -7.869  1.00  0.66           H  
ATOM   6647 3HG2 VAL A 440      29.097 -54.600  -7.695  1.00  0.66           H  
ATOM   6648  N   VAL A 441      24.174 -53.629  -8.233  1.00  0.69           N  
ATOM   6649  CA  VAL A 441      22.817 -53.744  -8.725  1.00  0.69           C  
ATOM   6650  C   VAL A 441      22.529 -52.659  -9.757  1.00  0.69           C  
ATOM   6651  O   VAL A 441      22.824 -51.486  -9.536  1.00  0.69           O  
ATOM   6652  CB  VAL A 441      21.839 -53.672  -7.562  1.00  0.69           C  
ATOM   6653  CG1 VAL A 441      20.449 -53.766  -8.091  1.00  0.69           C  
ATOM   6654  CG2 VAL A 441      22.110 -54.794  -6.568  1.00  0.69           C  
ATOM   6655  H   VAL A 441      24.518 -52.743  -7.855  1.00  0.69           H  
ATOM   6656  HA  VAL A 441      22.699 -54.714  -9.207  1.00  0.69           H  
ATOM   6657  HB  VAL A 441      21.956 -52.727  -7.064  1.00  0.69           H  
ATOM   6658 1HG1 VAL A 441      19.766 -53.717  -7.286  1.00  0.69           H  
ATOM   6659 2HG1 VAL A 441      20.261 -52.948  -8.774  1.00  0.69           H  
ATOM   6660 3HG1 VAL A 441      20.315 -54.714  -8.611  1.00  0.69           H  
ATOM   6661 1HG2 VAL A 441      21.404 -54.725  -5.743  1.00  0.69           H  
ATOM   6662 2HG2 VAL A 441      21.993 -55.756  -7.067  1.00  0.69           H  
ATOM   6663 3HG2 VAL A 441      23.120 -54.709  -6.180  1.00  0.69           H  
ATOM   6664  N   ALA A 442      21.998 -53.054 -10.912  1.00  0.72           N  
ATOM   6665  CA  ALA A 442      21.733 -52.089 -11.975  1.00  0.72           C  
ATOM   6666  C   ALA A 442      20.695 -51.018 -11.621  1.00  0.72           C  
ATOM   6667  O   ALA A 442      20.918 -49.840 -11.896  1.00  0.72           O  
ATOM   6668  CB  ALA A 442      21.269 -52.821 -13.214  1.00  0.72           C  
ATOM   6669  H   ALA A 442      21.772 -54.028 -11.049  1.00  0.72           H  
ATOM   6670  HA  ALA A 442      22.671 -51.580 -12.195  1.00  0.72           H  
ATOM   6671 1HB  ALA A 442      21.119 -52.105 -14.020  1.00  0.72           H  
ATOM   6672 2HB  ALA A 442      22.019 -53.551 -13.511  1.00  0.72           H  
ATOM   6673 3HB  ALA A 442      20.329 -53.330 -13.001  1.00  0.72           H  
ATOM   6674  N   GLY A 443      19.568 -51.397 -11.013  1.00  0.73           N  
ATOM   6675  CA  GLY A 443      18.562 -50.400 -10.676  1.00  0.73           C  
ATOM   6676  C   GLY A 443      18.645 -49.939  -9.228  1.00  0.73           C  
ATOM   6677  O   GLY A 443      18.916 -50.725  -8.322  1.00  0.73           O  
ATOM   6678  H   GLY A 443      19.369 -52.375 -10.817  1.00  0.73           H  
ATOM   6679 1HA  GLY A 443      18.667 -49.542 -11.339  1.00  0.73           H  
ATOM   6680 2HA  GLY A 443      17.576 -50.822 -10.864  1.00  0.73           H  
ATOM   6681  N   ARG A 444      18.325 -48.673  -8.986  1.00  0.73           N  
ATOM   6682  CA  ARG A 444      18.325 -48.178  -7.613  1.00  0.73           C  
ATOM   6683  C   ARG A 444      17.199 -48.839  -6.828  1.00  0.73           C  
ATOM   6684  O   ARG A 444      17.391 -49.331  -5.718  1.00  0.73           O  
ATOM   6685  CB  ARG A 444      18.147 -46.681  -7.587  1.00  0.73           C  
ATOM   6686  CG  ARG A 444      18.208 -46.067  -6.234  1.00  0.73           C  
ATOM   6687  CD  ARG A 444      19.526 -46.175  -5.610  1.00  0.73           C  
ATOM   6688  NE  ARG A 444      19.562 -45.411  -4.390  1.00  0.73           N  
ATOM   6689  CZ  ARG A 444      20.661 -45.171  -3.667  1.00  0.73           C  
ATOM   6690  NH1 ARG A 444      21.829 -45.652  -4.020  1.00  0.73           N  
ATOM   6691  NH2 ARG A 444      20.563 -44.416  -2.608  1.00  0.73           N  
ATOM   6692  H   ARG A 444      18.112 -48.049  -9.753  1.00  0.73           H  
ATOM   6693  HA  ARG A 444      19.279 -48.428  -7.147  1.00  0.73           H  
ATOM   6694 1HB  ARG A 444      18.918 -46.208  -8.195  1.00  0.73           H  
ATOM   6695 2HB  ARG A 444      17.178 -46.413  -8.017  1.00  0.73           H  
ATOM   6696 1HG  ARG A 444      17.950 -45.014  -6.295  1.00  0.73           H  
ATOM   6697 2HG  ARG A 444      17.515 -46.581  -5.584  1.00  0.73           H  
ATOM   6698 1HD  ARG A 444      19.746 -47.216  -5.371  1.00  0.73           H  
ATOM   6699 2HD  ARG A 444      20.292 -45.783  -6.283  1.00  0.73           H  
ATOM   6700  HE  ARG A 444      18.676 -45.002  -4.047  1.00  0.73           H  
ATOM   6701 1HH1 ARG A 444      21.944 -46.233  -4.850  1.00  0.73           H  
ATOM   6702 2HH1 ARG A 444      22.643 -45.409  -3.486  1.00  0.73           H  
ATOM   6703 1HH2 ARG A 444      19.646 -44.012  -2.362  1.00  0.73           H  
ATOM   6704 2HH2 ARG A 444      21.398 -44.188  -2.069  1.00  0.73           H  
ATOM   6705  N   ALA A 445      16.010 -48.886  -7.428  1.00  0.72           N  
ATOM   6706  CA  ALA A 445      14.861 -49.498  -6.770  1.00  0.72           C  
ATOM   6707  C   ALA A 445      15.141 -50.966  -6.477  1.00  0.72           C  
ATOM   6708  O   ALA A 445      14.720 -51.513  -5.446  1.00  0.72           O  
ATOM   6709  CB  ALA A 445      13.630 -49.376  -7.646  1.00  0.72           C  
ATOM   6710  H   ALA A 445      15.898 -48.474  -8.343  1.00  0.72           H  
ATOM   6711  HA  ALA A 445      14.692 -48.981  -5.823  1.00  0.72           H  
ATOM   6712 1HB  ALA A 445      12.777 -49.822  -7.135  1.00  0.72           H  
ATOM   6713 2HB  ALA A 445      13.423 -48.330  -7.848  1.00  0.72           H  
ATOM   6714 3HB  ALA A 445      13.802 -49.896  -8.587  1.00  0.72           H  
ATOM   6715  N   GLN A 446      15.862 -51.614  -7.405  1.00  0.70           N  
ATOM   6716  CA  GLN A 446      16.188 -53.020  -7.260  1.00  0.70           C  
ATOM   6717  C   GLN A 446      17.108 -53.197  -6.081  1.00  0.70           C  
ATOM   6718  O   GLN A 446      16.974 -54.157  -5.324  1.00  0.70           O  
ATOM   6719  CB  GLN A 446      16.938 -53.569  -8.482  1.00  0.70           C  
ATOM   6720  CG  GLN A 446      16.193 -53.692  -9.770  1.00  0.70           C  
ATOM   6721  CD  GLN A 446      17.126 -54.242 -10.895  1.00  0.70           C  
ATOM   6722  OE1 GLN A 446      18.313 -53.872 -11.046  1.00  0.70           O  
ATOM   6723  NE2 GLN A 446      16.570 -55.144 -11.696  1.00  0.70           N  
ATOM   6724  H   GLN A 446      16.193 -51.110  -8.214  1.00  0.70           H  
ATOM   6725  HA  GLN A 446      15.274 -53.587  -7.087  1.00  0.70           H  
ATOM   6726 1HB  GLN A 446      17.777 -52.926  -8.682  1.00  0.70           H  
ATOM   6727 2HB  GLN A 446      17.341 -54.551  -8.238  1.00  0.70           H  
ATOM   6728 1HG  GLN A 446      15.359 -54.381  -9.639  1.00  0.70           H  
ATOM   6729 2HG  GLN A 446      15.830 -52.709 -10.066  1.00  0.70           H  
ATOM   6730 1HE2 GLN A 446      17.100 -55.546 -12.445  1.00  0.70           H  
ATOM   6731 2HE2 GLN A 446      15.619 -55.424 -11.553  1.00  0.70           H  
ATOM   6732  N   ALA A 447      18.062 -52.275  -5.946  1.00  0.68           N  
ATOM   6733  CA  ALA A 447      19.052 -52.315  -4.891  1.00  0.68           C  
ATOM   6734  C   ALA A 447      18.462 -52.113  -3.525  1.00  0.68           C  
ATOM   6735  O   ALA A 447      18.822 -52.816  -2.575  1.00  0.68           O  
ATOM   6736  CB  ALA A 447      20.068 -51.263  -5.137  1.00  0.68           C  
ATOM   6737  H   ALA A 447      18.132 -51.526  -6.636  1.00  0.68           H  
ATOM   6738  HA  ALA A 447      19.527 -53.293  -4.921  1.00  0.68           H  
ATOM   6739 1HB  ALA A 447      20.815 -51.342  -4.394  1.00  0.68           H  
ATOM   6740 2HB  ALA A 447      20.494 -51.413  -6.107  1.00  0.68           H  
ATOM   6741 3HB  ALA A 447      19.604 -50.285  -5.099  1.00  0.68           H  
ATOM   6742  N   VAL A 448      17.517 -51.173  -3.426  1.00  0.66           N  
ATOM   6743  CA  VAL A 448      16.880 -50.897  -2.150  1.00  0.66           C  
ATOM   6744  C   VAL A 448      16.087 -52.128  -1.753  1.00  0.66           C  
ATOM   6745  O   VAL A 448      16.189 -52.603  -0.617  1.00  0.66           O  
ATOM   6746  CB  VAL A 448      15.943 -49.668  -2.232  1.00  0.66           C  
ATOM   6747  CG1 VAL A 448      15.175 -49.535  -0.945  1.00  0.66           C  
ATOM   6748  CG2 VAL A 448      16.720 -48.370  -2.461  1.00  0.66           C  
ATOM   6749  H   VAL A 448      17.273 -50.620  -4.251  1.00  0.66           H  
ATOM   6750  HA  VAL A 448      17.644 -50.713  -1.397  1.00  0.66           H  
ATOM   6751  HB  VAL A 448      15.240 -49.823  -3.050  1.00  0.66           H  
ATOM   6752 1HG1 VAL A 448      14.498 -48.686  -1.006  1.00  0.66           H  
ATOM   6753 2HG1 VAL A 448      14.615 -50.436  -0.788  1.00  0.66           H  
ATOM   6754 3HG1 VAL A 448      15.869 -49.386  -0.120  1.00  0.66           H  
ATOM   6755 1HG2 VAL A 448      16.020 -47.534  -2.518  1.00  0.66           H  
ATOM   6756 2HG2 VAL A 448      17.392 -48.207  -1.638  1.00  0.66           H  
ATOM   6757 3HG2 VAL A 448      17.279 -48.433  -3.390  1.00  0.66           H  
ATOM   6758  N   THR A 449      15.345 -52.678  -2.721  1.00  0.65           N  
ATOM   6759  CA  THR A 449      14.531 -53.856  -2.500  1.00  0.65           C  
ATOM   6760  C   THR A 449      15.362 -55.071  -2.150  1.00  0.65           C  
ATOM   6761  O   THR A 449      15.083 -55.759  -1.172  1.00  0.65           O  
ATOM   6762  CB  THR A 449      13.710 -54.179  -3.757  1.00  0.65           C  
ATOM   6763  OG1 THR A 449      12.851 -53.073  -4.071  1.00  0.65           O  
ATOM   6764  CG2 THR A 449      12.883 -55.434  -3.516  1.00  0.65           C  
ATOM   6765  H   THR A 449      15.312 -52.245  -3.646  1.00  0.65           H  
ATOM   6766  HA  THR A 449      13.866 -53.683  -1.675  1.00  0.65           H  
ATOM   6767  HB  THR A 449      14.382 -54.348  -4.597  1.00  0.65           H  
ATOM   6768  HG1 THR A 449      13.407 -52.350  -4.459  1.00  0.65           H  
ATOM   6769 1HG2 THR A 449      12.307 -55.663  -4.410  1.00  0.65           H  
ATOM   6770 2HG2 THR A 449      13.551 -56.265  -3.290  1.00  0.65           H  
ATOM   6771 3HG2 THR A 449      12.213 -55.280  -2.684  1.00  0.65           H  
ATOM   6772  N   SER A 450      16.419 -55.323  -2.909  1.00  0.64           N  
ATOM   6773  CA  SER A 450      17.241 -56.494  -2.688  1.00  0.64           C  
ATOM   6774  C   SER A 450      17.904 -56.440  -1.325  1.00  0.64           C  
ATOM   6775  O   SER A 450      17.925 -57.428  -0.584  1.00  0.64           O  
ATOM   6776  CB  SER A 450      18.310 -56.566  -3.767  1.00  0.64           C  
ATOM   6777  OG  SER A 450      17.736 -56.750  -5.031  1.00  0.64           O  
ATOM   6778  H   SER A 450      16.634 -54.719  -3.691  1.00  0.64           H  
ATOM   6779  HA  SER A 450      16.608 -57.379  -2.737  1.00  0.64           H  
ATOM   6780 1HB  SER A 450      18.893 -55.643  -3.762  1.00  0.64           H  
ATOM   6781 2HB  SER A 450      18.991 -57.386  -3.548  1.00  0.64           H  
ATOM   6782  HG  SER A 450      17.282 -55.899  -5.232  1.00  0.64           H  
ATOM   6783  N   THR A 451      18.399 -55.262  -0.959  1.00  0.64           N  
ATOM   6784  CA  THR A 451      19.087 -55.107   0.300  1.00  0.64           C  
ATOM   6785  C   THR A 451      18.142 -55.337   1.469  1.00  0.64           C  
ATOM   6786  O   THR A 451      18.470 -56.060   2.407  1.00  0.64           O  
ATOM   6787  CB  THR A 451      19.676 -53.703   0.412  1.00  0.64           C  
ATOM   6788  OG1 THR A 451      20.573 -53.468  -0.666  1.00  0.64           O  
ATOM   6789  CG2 THR A 451      20.445 -53.606   1.663  1.00  0.64           C  
ATOM   6790  H   THR A 451      18.347 -54.458  -1.585  1.00  0.64           H  
ATOM   6791  HA  THR A 451      19.891 -55.841   0.354  1.00  0.64           H  
ATOM   6792  HB  THR A 451      18.877 -52.955   0.395  1.00  0.64           H  
ATOM   6793  HG1 THR A 451      20.045 -53.316  -1.480  1.00  0.64           H  
ATOM   6794 1HG2 THR A 451      20.886 -52.618   1.727  1.00  0.64           H  
ATOM   6795 2HG2 THR A 451      19.791 -53.790   2.509  1.00  0.64           H  
ATOM   6796 3HG2 THR A 451      21.214 -54.333   1.643  1.00  0.64           H  
ATOM   6797  N   ILE A 452      16.946 -54.751   1.410  1.00  0.64           N  
ATOM   6798  CA  ILE A 452      16.011 -54.907   2.510  1.00  0.64           C  
ATOM   6799  C   ILE A 452      15.441 -56.319   2.577  1.00  0.64           C  
ATOM   6800  O   ILE A 452      15.424 -56.916   3.647  1.00  0.64           O  
ATOM   6801  CB  ILE A 452      14.894 -53.853   2.442  1.00  0.64           C  
ATOM   6802  CG1 ILE A 452      15.529 -52.483   2.651  1.00  0.64           C  
ATOM   6803  CG2 ILE A 452      13.862 -54.079   3.568  1.00  0.64           C  
ATOM   6804  CD1 ILE A 452      14.641 -51.339   2.357  1.00  0.64           C  
ATOM   6805  H   ILE A 452      16.696 -54.160   0.614  1.00  0.64           H  
ATOM   6806  HA  ILE A 452      16.551 -54.736   3.434  1.00  0.64           H  
ATOM   6807  HB  ILE A 452      14.416 -53.884   1.458  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 452      15.855 -52.413   3.682  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 452      16.405 -52.403   2.005  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 452      13.089 -53.308   3.517  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 452      13.410 -55.042   3.465  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 452      14.365 -54.024   4.537  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 452      15.190 -50.429   2.535  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 452      14.346 -51.388   1.330  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 452      13.756 -51.369   2.990  1.00  0.64           H  
ATOM   6816  N   MET A 453      15.026 -56.888   1.444  1.00  0.65           N  
ATOM   6817  CA  MET A 453      14.429 -58.222   1.453  1.00  0.65           C  
ATOM   6818  C   MET A 453      15.399 -59.315   1.930  1.00  0.65           C  
ATOM   6819  O   MET A 453      14.966 -60.293   2.540  1.00  0.65           O  
ATOM   6820  CB  MET A 453      13.887 -58.560   0.058  1.00  0.65           C  
ATOM   6821  CG  MET A 453      12.689 -57.683  -0.405  1.00  0.65           C  
ATOM   6822  SD  MET A 453      11.229 -57.802   0.644  1.00  0.65           S  
ATOM   6823  CE  MET A 453      11.464 -56.371   1.672  1.00  0.65           C  
ATOM   6824  H   MET A 453      15.095 -56.387   0.561  1.00  0.65           H  
ATOM   6825  HA  MET A 453      13.593 -58.209   2.149  1.00  0.65           H  
ATOM   6826 1HB  MET A 453      14.688 -58.431  -0.674  1.00  0.65           H  
ATOM   6827 2HB  MET A 453      13.580 -59.604   0.028  1.00  0.65           H  
ATOM   6828 1HG  MET A 453      12.991 -56.643  -0.415  1.00  0.65           H  
ATOM   6829 2HG  MET A 453      12.410 -57.960  -1.419  1.00  0.65           H  
ATOM   6830 1HE  MET A 453      10.638 -56.281   2.381  1.00  0.65           H  
ATOM   6831 2HE  MET A 453      12.389 -56.493   2.206  1.00  0.65           H  
ATOM   6832 3HE  MET A 453      11.515 -55.487   1.061  1.00  0.65           H  
ATOM   6833  N   GLN A 454      16.707 -59.160   1.683  1.00  0.66           N  
ATOM   6834  CA  GLN A 454      17.674 -60.155   2.152  1.00  0.66           C  
ATOM   6835  C   GLN A 454      18.182 -59.894   3.569  1.00  0.66           C  
ATOM   6836  O   GLN A 454      18.900 -60.725   4.147  1.00  0.66           O  
ATOM   6837  CB  GLN A 454      18.887 -60.211   1.236  1.00  0.66           C  
ATOM   6838  CG  GLN A 454      18.613 -60.717  -0.150  1.00  0.66           C  
ATOM   6839  CD  GLN A 454      19.881 -60.764  -0.960  1.00  0.66           C  
ATOM   6840  OE1 GLN A 454      20.949 -61.127  -0.424  1.00  0.66           O  
ATOM   6841  NE2 GLN A 454      19.784 -60.421  -2.244  1.00  0.66           N  
ATOM   6842  H   GLN A 454      17.044 -58.364   1.138  1.00  0.66           H  
ATOM   6843  HA  GLN A 454      17.187 -61.128   2.148  1.00  0.66           H  
ATOM   6844 1HB  GLN A 454      19.299 -59.200   1.141  1.00  0.66           H  
ATOM   6845 2HB  GLN A 454      19.652 -60.836   1.686  1.00  0.66           H  
ATOM   6846 1HG  GLN A 454      18.193 -61.720  -0.093  1.00  0.66           H  
ATOM   6847 2HG  GLN A 454      17.911 -60.038  -0.640  1.00  0.66           H  
ATOM   6848 1HE2 GLN A 454      20.584 -60.444  -2.841  1.00  0.66           H  
ATOM   6849 2HE2 GLN A 454      18.894 -60.159  -2.617  1.00  0.66           H  
ATOM   6850  N   ALA A 455      17.856 -58.731   4.114  1.00  0.67           N  
ATOM   6851  CA  ALA A 455      18.342 -58.335   5.420  1.00  0.67           C  
ATOM   6852  C   ALA A 455      17.485 -58.991   6.477  1.00  0.67           C  
ATOM   6853  O   ALA A 455      16.323 -59.320   6.232  1.00  0.67           O  
ATOM   6854  CB  ALA A 455      18.364 -56.828   5.530  1.00  0.67           C  
ATOM   6855  H   ALA A 455      17.216 -58.100   3.637  1.00  0.67           H  
ATOM   6856  HA  ALA A 455      19.356 -58.705   5.551  1.00  0.67           H  
ATOM   6857 1HB  ALA A 455      18.738 -56.540   6.512  1.00  0.67           H  
ATOM   6858 2HB  ALA A 455      19.020 -56.426   4.766  1.00  0.67           H  
ATOM   6859 3HB  ALA A 455      17.389 -56.436   5.385  1.00  0.67           H  
ATOM   6860  N   GLN A 456      18.043 -59.185   7.661  1.00  0.68           N  
ATOM   6861  CA  GLN A 456      17.287 -59.824   8.723  1.00  0.68           C  
ATOM   6862  C   GLN A 456      16.696 -58.757   9.669  1.00  0.68           C  
ATOM   6863  O   GLN A 456      17.193 -57.640   9.710  1.00  0.68           O  
ATOM   6864  CB  GLN A 456      18.210 -60.833   9.414  1.00  0.68           C  
ATOM   6865  CG  GLN A 456      18.784 -61.831   8.407  1.00  0.68           C  
ATOM   6866  CD  GLN A 456      17.704 -62.621   7.685  1.00  0.68           C  
ATOM   6867  OE1 GLN A 456      16.911 -63.311   8.337  1.00  0.68           O  
ATOM   6868  NE2 GLN A 456      17.652 -62.532   6.339  1.00  0.68           N  
ATOM   6869  H   GLN A 456      19.018 -58.906   7.828  1.00  0.68           H  
ATOM   6870  HA  GLN A 456      16.486 -60.380   8.252  1.00  0.68           H  
ATOM   6871 1HB  GLN A 456      19.051 -60.305   9.875  1.00  0.68           H  
ATOM   6872 2HB  GLN A 456      17.704 -61.382  10.189  1.00  0.68           H  
ATOM   6873 1HG  GLN A 456      19.362 -61.276   7.662  1.00  0.68           H  
ATOM   6874 2HG  GLN A 456      19.431 -62.530   8.933  1.00  0.68           H  
ATOM   6875 1HE2 GLN A 456      16.948 -63.031   5.835  1.00  0.68           H  
ATOM   6876 2HE2 GLN A 456      18.313 -61.955   5.797  1.00  0.68           H  
ATOM   6877  N   PRO A 457      15.643 -59.056  10.451  1.00  0.68           N  
ATOM   6878  CA  PRO A 457      14.992 -58.157  11.409  1.00  0.68           C  
ATOM   6879  C   PRO A 457      15.916 -57.403  12.379  1.00  0.68           C  
ATOM   6880  O   PRO A 457      15.586 -56.302  12.814  1.00  0.68           O  
ATOM   6881  CB  PRO A 457      14.074 -59.121  12.168  1.00  0.68           C  
ATOM   6882  CG  PRO A 457      13.726 -60.181  11.155  1.00  0.68           C  
ATOM   6883  CD  PRO A 457      14.985 -60.389  10.354  1.00  0.68           C  
ATOM   6884  HA  PRO A 457      14.384 -57.440  10.850  1.00  0.68           H  
ATOM   6885 1HB  PRO A 457      14.598 -59.517  13.056  1.00  0.68           H  
ATOM   6886 2HB  PRO A 457      13.188 -58.577  12.533  1.00  0.68           H  
ATOM   6887 1HG  PRO A 457      13.390 -61.096  11.664  1.00  0.68           H  
ATOM   6888 2HG  PRO A 457      12.880 -59.837  10.533  1.00  0.68           H  
ATOM   6889 1HD  PRO A 457      15.586 -61.180  10.810  1.00  0.68           H  
ATOM   6890 2HD  PRO A 457      14.680 -60.623   9.328  1.00  0.68           H  
ATOM   6891  N   ASP A 458      17.064 -57.983  12.719  1.00  0.67           N  
ATOM   6892  CA  ASP A 458      17.999 -57.365  13.662  1.00  0.67           C  
ATOM   6893  C   ASP A 458      18.974 -56.388  12.991  1.00  0.67           C  
ATOM   6894  O   ASP A 458      19.649 -55.591  13.664  1.00  0.67           O  
ATOM   6895  CB  ASP A 458      18.801 -58.467  14.335  1.00  0.67           C  
ATOM   6896  CG  ASP A 458      17.923 -59.384  15.169  1.00  0.67           C  
ATOM   6897  OD1 ASP A 458      17.041 -58.899  15.835  1.00  0.67           O  
ATOM   6898  OD2 ASP A 458      18.125 -60.569  15.105  1.00  0.67           O  
ATOM   6899  H   ASP A 458      17.303 -58.880  12.330  1.00  0.67           H  
ATOM   6900  HA  ASP A 458      17.425 -56.821  14.411  1.00  0.67           H  
ATOM   6901 1HB  ASP A 458      19.314 -59.058  13.574  1.00  0.67           H  
ATOM   6902 2HB  ASP A 458      19.563 -58.024  14.979  1.00  0.67           H  
ATOM   6903  N   ASP A 459      19.083 -56.512  11.677  1.00  0.66           N  
ATOM   6904  CA  ASP A 459      20.011 -55.769  10.843  1.00  0.66           C  
ATOM   6905  C   ASP A 459      19.523 -54.356  10.583  1.00  0.66           C  
ATOM   6906  O   ASP A 459      18.319 -54.064  10.705  1.00  0.66           O  
ATOM   6907  CB  ASP A 459      20.167 -56.439   9.466  1.00  0.66           C  
ATOM   6908  CG  ASP A 459      20.839 -57.845   9.428  1.00  0.66           C  
ATOM   6909  OD1 ASP A 459      21.462 -58.274  10.388  1.00  0.66           O  
ATOM   6910  OD2 ASP A 459      20.708 -58.489   8.395  1.00  0.66           O  
ATOM   6911  H   ASP A 459      18.444 -57.138  11.194  1.00  0.66           H  
ATOM   6912  HA  ASP A 459      20.978 -55.710  11.341  1.00  0.66           H  
ATOM   6913 1HB  ASP A 459      19.197 -56.504   8.994  1.00  0.66           H  
ATOM   6914 2HB  ASP A 459      20.763 -55.776   8.837  1.00  0.66           H  
ATOM   6915  N   ILE A 460      20.472 -53.501  10.209  1.00  0.64           N  
ATOM   6916  CA  ILE A 460      20.158 -52.175   9.709  1.00  0.64           C  
ATOM   6917  C   ILE A 460      20.598 -51.998   8.285  1.00  0.64           C  
ATOM   6918  O   ILE A 460      21.713 -52.361   7.910  1.00  0.64           O  
ATOM   6919  CB  ILE A 460      20.694 -50.971  10.525  1.00  0.64           C  
ATOM   6920  CG1 ILE A 460      20.049 -50.898  11.848  1.00  0.64           C  
ATOM   6921  CG2 ILE A 460      20.506 -49.627   9.776  1.00  0.64           C  
ATOM   6922  CD1 ILE A 460      20.541 -49.740  12.671  1.00  0.64           C  
ATOM   6923  H   ILE A 460      21.437 -53.835  10.187  1.00  0.64           H  
ATOM   6924  HA  ILE A 460      19.083 -52.079   9.727  1.00  0.64           H  
ATOM   6925  HB  ILE A 460      21.759 -51.120  10.706  1.00  0.64           H  
ATOM   6926 1HG1 ILE A 460      19.000 -50.790  11.706  1.00  0.64           H  
ATOM   6927 2HG1 ILE A 460      20.236 -51.823  12.392  1.00  0.64           H  
ATOM   6928 1HG2 ILE A 460      20.908 -48.818  10.378  1.00  0.64           H  
ATOM   6929 2HG2 ILE A 460      21.033 -49.647   8.828  1.00  0.64           H  
ATOM   6930 3HG2 ILE A 460      19.439 -49.451   9.599  1.00  0.64           H  
ATOM   6931 1HD1 ILE A 460      20.015 -49.736  13.615  1.00  0.64           H  
ATOM   6932 2HD1 ILE A 460      21.589 -49.807  12.842  1.00  0.64           H  
ATOM   6933 3HD1 ILE A 460      20.334 -48.812  12.145  1.00  0.64           H  
ATOM   6934  N   VAL A 461      19.695 -51.458   7.498  1.00  0.63           N  
ATOM   6935  CA  VAL A 461      19.989 -51.129   6.130  1.00  0.63           C  
ATOM   6936  C   VAL A 461      20.083 -49.637   5.996  1.00  0.63           C  
ATOM   6937  O   VAL A 461      19.163 -48.933   6.397  1.00  0.63           O  
ATOM   6938  CB  VAL A 461      18.890 -51.632   5.193  1.00  0.63           C  
ATOM   6939  CG1 VAL A 461      19.206 -51.195   3.805  1.00  0.63           C  
ATOM   6940  CG2 VAL A 461      18.774 -53.153   5.303  1.00  0.63           C  
ATOM   6941  H   VAL A 461      18.780 -51.238   7.895  1.00  0.63           H  
ATOM   6942  HA  VAL A 461      20.944 -51.565   5.850  1.00  0.63           H  
ATOM   6943  HB  VAL A 461      17.964 -51.190   5.463  1.00  0.63           H  
ATOM   6944 1HG1 VAL A 461      18.436 -51.538   3.120  1.00  0.63           H  
ATOM   6945 2HG1 VAL A 461      19.261 -50.110   3.767  1.00  0.63           H  
ATOM   6946 3HG1 VAL A 461      20.158 -51.603   3.535  1.00  0.63           H  
ATOM   6947 1HG2 VAL A 461      17.997 -53.500   4.644  1.00  0.63           H  
ATOM   6948 2HG2 VAL A 461      19.715 -53.618   5.023  1.00  0.63           H  
ATOM   6949 3HG2 VAL A 461      18.528 -53.430   6.328  1.00  0.63           H  
ATOM   6950  N   LEU A 462      21.193 -49.153   5.473  1.00  0.63           N  
ATOM   6951  CA  LEU A 462      21.330 -47.732   5.268  1.00  0.63           C  
ATOM   6952  C   LEU A 462      21.343 -47.430   3.790  1.00  0.63           C  
ATOM   6953  O   LEU A 462      22.123 -48.005   3.030  1.00  0.63           O  
ATOM   6954  CB  LEU A 462      22.578 -47.203   5.992  1.00  0.63           C  
ATOM   6955  CG  LEU A 462      22.805 -45.665   5.933  1.00  0.63           C  
ATOM   6956  CD1 LEU A 462      23.433 -45.188   7.221  1.00  0.63           C  
ATOM   6957  CD2 LEU A 462      23.737 -45.342   4.800  1.00  0.63           C  
ATOM   6958  H   LEU A 462      21.950 -49.784   5.219  1.00  0.63           H  
ATOM   6959  HA  LEU A 462      20.468 -47.238   5.693  1.00  0.63           H  
ATOM   6960 1HB  LEU A 462      22.508 -47.484   7.042  1.00  0.63           H  
ATOM   6961 2HB  LEU A 462      23.457 -47.691   5.567  1.00  0.63           H  
ATOM   6962  HG  LEU A 462      21.853 -45.150   5.784  1.00  0.63           H  
ATOM   6963 1HD1 LEU A 462      23.583 -44.137   7.168  1.00  0.63           H  
ATOM   6964 2HD1 LEU A 462      22.777 -45.401   8.034  1.00  0.63           H  
ATOM   6965 3HD1 LEU A 462      24.366 -45.671   7.386  1.00  0.63           H  
ATOM   6966 1HD2 LEU A 462      23.896 -44.265   4.778  1.00  0.63           H  
ATOM   6967 2HD2 LEU A 462      24.681 -45.840   4.951  1.00  0.63           H  
ATOM   6968 3HD2 LEU A 462      23.295 -45.674   3.860  1.00  0.63           H  
ATOM   6969  N   VAL A 463      20.458 -46.532   3.397  1.00  0.65           N  
ATOM   6970  CA  VAL A 463      20.313 -46.119   2.017  1.00  0.65           C  
ATOM   6971  C   VAL A 463      20.792 -44.694   1.903  1.00  0.65           C  
ATOM   6972  O   VAL A 463      20.264 -43.808   2.584  1.00  0.65           O  
ATOM   6973  CB  VAL A 463      18.840 -46.224   1.592  1.00  0.65           C  
ATOM   6974  CG1 VAL A 463      18.683 -45.782   0.192  1.00  0.65           C  
ATOM   6975  CG2 VAL A 463      18.347 -47.672   1.766  1.00  0.65           C  
ATOM   6976  H   VAL A 463      19.845 -46.124   4.105  1.00  0.65           H  
ATOM   6977  HA  VAL A 463      20.929 -46.749   1.379  1.00  0.65           H  
ATOM   6978  HB  VAL A 463      18.246 -45.567   2.211  1.00  0.65           H  
ATOM   6979 1HG1 VAL A 463      17.641 -45.858  -0.088  1.00  0.65           H  
ATOM   6980 2HG1 VAL A 463      19.017 -44.748   0.096  1.00  0.65           H  
ATOM   6981 3HG1 VAL A 463      19.274 -46.404  -0.461  1.00  0.65           H  
ATOM   6982 1HG2 VAL A 463      17.299 -47.737   1.474  1.00  0.65           H  
ATOM   6983 2HG2 VAL A 463      18.941 -48.340   1.142  1.00  0.65           H  
ATOM   6984 3HG2 VAL A 463      18.449 -47.964   2.812  1.00  0.65           H  
ATOM   6985  N   ALA A 464      21.795 -44.466   1.064  1.00  0.70           N  
ATOM   6986  CA  ALA A 464      22.380 -43.145   1.018  1.00  0.70           C  
ATOM   6987  C   ALA A 464      22.548 -42.533  -0.362  1.00  0.70           C  
ATOM   6988  O   ALA A 464      22.768 -43.225  -1.356  1.00  0.70           O  
ATOM   6989  CB  ALA A 464      23.745 -43.208   1.674  1.00  0.70           C  
ATOM   6990  H   ALA A 464      22.201 -45.231   0.526  1.00  0.70           H  
ATOM   6991  HA  ALA A 464      21.732 -42.496   1.575  1.00  0.70           H  
ATOM   6992 1HB  ALA A 464      24.167 -42.225   1.689  1.00  0.70           H  
ATOM   6993 2HB  ALA A 464      23.635 -43.565   2.667  1.00  0.70           H  
ATOM   6994 3HB  ALA A 464      24.386 -43.878   1.118  1.00  0.70           H  
ATOM   6995  N   GLY A 465      22.479 -41.198  -0.367  1.00  0.77           N  
ATOM   6996  CA  GLY A 465      22.750 -40.322  -1.517  1.00  0.77           C  
ATOM   6997  C   GLY A 465      21.537 -39.756  -2.291  1.00  0.77           C  
ATOM   6998  O   GLY A 465      21.677 -38.726  -2.947  1.00  0.77           O  
ATOM   6999  H   GLY A 465      22.245 -40.766   0.529  1.00  0.77           H  
ATOM   7000 1HA  GLY A 465      23.356 -39.484  -1.164  1.00  0.77           H  
ATOM   7001 2HA  GLY A 465      23.383 -40.866  -2.218  1.00  0.77           H  
ATOM   7002  N   LYS A 466      20.358 -40.379  -2.203  1.00  0.86           N  
ATOM   7003  CA  LYS A 466      19.166 -39.844  -2.889  1.00  0.86           C  
ATOM   7004  C   LYS A 466      18.065 -39.524  -1.886  1.00  0.86           C  
ATOM   7005  O   LYS A 466      17.606 -38.382  -1.778  1.00  0.86           O  
ATOM   7006  CB  LYS A 466      18.665 -40.808  -3.961  1.00  0.86           C  
ATOM   7007  CG  LYS A 466      19.589 -40.981  -5.146  1.00  0.86           C  
ATOM   7008  CD  LYS A 466      19.631 -39.701  -5.941  1.00  0.86           C  
ATOM   7009  CE  LYS A 466      18.305 -39.490  -6.645  1.00  0.86           C  
ATOM   7010  NZ  LYS A 466      18.303 -38.294  -7.486  1.00  0.86           N  
ATOM   7011  H   LYS A 466      20.284 -41.233  -1.669  1.00  0.86           H  
ATOM   7012  HA  LYS A 466      19.433 -38.907  -3.380  1.00  0.86           H  
ATOM   7013 1HB  LYS A 466      18.531 -41.788  -3.533  1.00  0.86           H  
ATOM   7014 2HB  LYS A 466      17.691 -40.476  -4.324  1.00  0.86           H  
ATOM   7015 1HG  LYS A 466      20.598 -41.236  -4.803  1.00  0.86           H  
ATOM   7016 2HG  LYS A 466      19.229 -41.794  -5.780  1.00  0.86           H  
ATOM   7017 1HD  LYS A 466      19.822 -38.853  -5.275  1.00  0.86           H  
ATOM   7018 2HD  LYS A 466      20.423 -39.748  -6.679  1.00  0.86           H  
ATOM   7019 1HE  LYS A 466      18.098 -40.352  -7.264  1.00  0.86           H  
ATOM   7020 2HE  LYS A 466      17.512 -39.390  -5.903  1.00  0.86           H  
ATOM   7021 1HZ  LYS A 466      17.397 -38.215  -7.926  1.00  0.86           H  
ATOM   7022 2HZ  LYS A 466      18.465 -37.458  -6.928  1.00  0.86           H  
ATOM   7023 3HZ  LYS A 466      19.005 -38.359  -8.196  1.00  0.86           H  
ATOM   7024  N   GLY A 467      17.667 -40.512  -1.103  1.00  0.95           N  
ATOM   7025  CA  GLY A 467      16.731 -40.231  -0.040  1.00  0.95           C  
ATOM   7026  C   GLY A 467      15.395 -39.646  -0.475  1.00  0.95           C  
ATOM   7027  O   GLY A 467      14.580 -40.280  -1.173  1.00  0.95           O  
ATOM   7028  H   GLY A 467      18.002 -41.472  -1.243  1.00  0.95           H  
ATOM   7029 1HA  GLY A 467      16.550 -41.152   0.480  1.00  0.95           H  
ATOM   7030 2HA  GLY A 467      17.202 -39.559   0.678  1.00  0.95           H  
ATOM   7031  N   HIS A 468      15.173 -38.430   0.022  1.00  1.03           N  
ATOM   7032  CA  HIS A 468      13.974 -37.633  -0.181  1.00  1.03           C  
ATOM   7033  C   HIS A 468      13.804 -37.047  -1.582  1.00  1.03           C  
ATOM   7034  O   HIS A 468      12.728 -36.537  -1.899  1.00  1.03           O  
ATOM   7035  CB  HIS A 468      13.967 -36.483   0.820  1.00  1.03           C  
ATOM   7036  CG  HIS A 468      15.069 -35.462   0.584  1.00  1.03           C  
ATOM   7037  ND1 HIS A 468      16.400 -35.713   0.869  1.00  1.03           N  
ATOM   7038  CD2 HIS A 468      15.021 -34.196   0.106  1.00  1.03           C  
ATOM   7039  CE1 HIS A 468      17.120 -34.642   0.575  1.00  1.03           C  
ATOM   7040  NE2 HIS A 468      16.308 -33.706   0.114  1.00  1.03           N  
ATOM   7041  H   HIS A 468      15.914 -38.016   0.572  1.00  1.03           H  
ATOM   7042  HA  HIS A 468      13.103 -38.257   0.016  1.00  1.03           H  
ATOM   7043 1HB  HIS A 468      13.007 -35.970   0.785  1.00  1.03           H  
ATOM   7044 2HB  HIS A 468      14.086 -36.884   1.812  1.00  1.03           H  
ATOM   7045  HD1 HIS A 468      16.781 -36.555   1.253  1.00  1.03           H  
ATOM   7046  HD2 HIS A 468      14.201 -33.568  -0.242  1.00  1.03           H  
ATOM   7047  HE1 HIS A 468      18.195 -34.637   0.731  1.00  1.03           H  
ATOM   7048  N   GLU A 469      14.843 -37.080  -2.421  1.00  1.07           N  
ATOM   7049  CA  GLU A 469      14.644 -36.537  -3.761  1.00  1.07           C  
ATOM   7050  C   GLU A 469      13.586 -37.380  -4.450  1.00  1.07           C  
ATOM   7051  O   GLU A 469      13.534 -38.590  -4.245  1.00  1.07           O  
ATOM   7052  CB  GLU A 469      15.939 -36.487  -4.590  1.00  1.07           C  
ATOM   7053  CG  GLU A 469      16.947 -35.410  -4.118  1.00  1.07           C  
ATOM   7054  CD  GLU A 469      18.192 -35.222  -5.035  1.00  1.07           C  
ATOM   7055  OE1 GLU A 469      18.352 -35.949  -5.990  1.00  1.07           O  
ATOM   7056  OE2 GLU A 469      18.980 -34.340  -4.755  1.00  1.07           O  
ATOM   7057  H   GLU A 469      15.736 -37.491  -2.141  1.00  1.07           H  
ATOM   7058  HA  GLU A 469      14.263 -35.520  -3.673  1.00  1.07           H  
ATOM   7059 1HB  GLU A 469      16.439 -37.457  -4.532  1.00  1.07           H  
ATOM   7060 2HB  GLU A 469      15.696 -36.302  -5.639  1.00  1.07           H  
ATOM   7061 1HG  GLU A 469      16.424 -34.458  -4.043  1.00  1.07           H  
ATOM   7062 2HG  GLU A 469      17.276 -35.679  -3.112  1.00  1.07           H  
ATOM   7063  N   ASP A 470      12.734 -36.740  -5.253  1.00  1.08           N  
ATOM   7064  CA  ASP A 470      11.670 -37.450  -5.958  1.00  1.08           C  
ATOM   7065  C   ASP A 470      11.956 -37.792  -7.420  1.00  1.08           C  
ATOM   7066  O   ASP A 470      11.044 -38.174  -8.160  1.00  1.08           O  
ATOM   7067  CB  ASP A 470      10.344 -36.685  -5.830  1.00  1.08           C  
ATOM   7068  CG  ASP A 470      10.364 -35.244  -6.382  1.00  1.08           C  
ATOM   7069  OD1 ASP A 470      11.429 -34.718  -6.594  1.00  1.08           O  
ATOM   7070  OD2 ASP A 470       9.303 -34.690  -6.572  1.00  1.08           O  
ATOM   7071  H   ASP A 470      12.825 -35.743  -5.371  1.00  1.08           H  
ATOM   7072  HA  ASP A 470      11.525 -38.396  -5.443  1.00  1.08           H  
ATOM   7073 1HB  ASP A 470       9.565 -37.240  -6.352  1.00  1.08           H  
ATOM   7074 2HB  ASP A 470      10.060 -36.646  -4.777  1.00  1.08           H  
ATOM   7075  N   TYR A 471      13.212 -37.702  -7.838  1.00  1.07           N  
ATOM   7076  CA  TYR A 471      13.551 -38.078  -9.204  1.00  1.07           C  
ATOM   7077  C   TYR A 471      15.008 -38.467  -9.411  1.00  1.07           C  
ATOM   7078  O   TYR A 471      15.886 -38.101  -8.622  1.00  1.07           O  
ATOM   7079  CB  TYR A 471      13.228 -36.952 -10.180  1.00  1.07           C  
ATOM   7080  CG  TYR A 471      14.039 -35.700  -9.958  1.00  1.07           C  
ATOM   7081  CD1 TYR A 471      15.266 -35.553 -10.581  1.00  1.07           C  
ATOM   7082  CD2 TYR A 471      13.554 -34.694  -9.153  1.00  1.07           C  
ATOM   7083  CE1 TYR A 471      16.010 -34.409 -10.387  1.00  1.07           C  
ATOM   7084  CE2 TYR A 471      14.295 -33.547  -8.958  1.00  1.07           C  
ATOM   7085  CZ  TYR A 471      15.523 -33.405  -9.573  1.00  1.07           C  
ATOM   7086  OH  TYR A 471      16.270 -32.263  -9.379  1.00  1.07           O  
ATOM   7087  H   TYR A 471      13.921 -37.387  -7.194  1.00  1.07           H  
ATOM   7088  HA  TYR A 471      12.956 -38.945  -9.466  1.00  1.07           H  
ATOM   7089 1HB  TYR A 471      13.414 -37.309 -11.184  1.00  1.07           H  
ATOM   7090 2HB  TYR A 471      12.171 -36.697 -10.115  1.00  1.07           H  
ATOM   7091  HD1 TYR A 471      15.644 -36.349 -11.223  1.00  1.07           H  
ATOM   7092  HD2 TYR A 471      12.585 -34.805  -8.669  1.00  1.07           H  
ATOM   7093  HE1 TYR A 471      16.975 -34.297 -10.871  1.00  1.07           H  
ATOM   7094  HE2 TYR A 471      13.906 -32.756  -8.316  1.00  1.07           H  
ATOM   7095  HH  TYR A 471      15.823 -31.692  -8.748  1.00  1.07           H  
ATOM   7096  N   GLN A 472      15.250 -39.147 -10.534  1.00  1.05           N  
ATOM   7097  CA  GLN A 472      16.587 -39.469 -11.035  1.00  1.05           C  
ATOM   7098  C   GLN A 472      16.773 -38.901 -12.427  1.00  1.05           C  
ATOM   7099  O   GLN A 472      15.815 -38.819 -13.206  1.00  1.05           O  
ATOM   7100  CB  GLN A 472      16.834 -40.983 -11.116  1.00  1.05           C  
ATOM   7101  CG  GLN A 472      16.951 -41.731  -9.807  1.00  1.05           C  
ATOM   7102  CD  GLN A 472      17.100 -43.241 -10.038  1.00  1.05           C  
ATOM   7103  OE1 GLN A 472      16.119 -43.991 -10.119  1.00  1.05           O  
ATOM   7104  NE2 GLN A 472      18.341 -43.675 -10.191  1.00  1.05           N  
ATOM   7105  H   GLN A 472      14.435 -39.438 -11.076  1.00  1.05           H  
ATOM   7106  HA  GLN A 472      17.331 -39.016 -10.385  1.00  1.05           H  
ATOM   7107 1HB  GLN A 472      16.031 -41.446 -11.691  1.00  1.05           H  
ATOM   7108 2HB  GLN A 472      17.766 -41.157 -11.667  1.00  1.05           H  
ATOM   7109 1HG  GLN A 472      17.862 -41.391  -9.322  1.00  1.05           H  
ATOM   7110 2HG  GLN A 472      16.102 -41.534  -9.184  1.00  1.05           H  
ATOM   7111 1HE2 GLN A 472      18.532 -44.631 -10.392  1.00  1.05           H  
ATOM   7112 2HE2 GLN A 472      19.122 -43.016 -10.155  1.00  1.05           H  
ATOM   7113  N   ILE A 473      18.008 -38.531 -12.752  1.00  1.03           N  
ATOM   7114  CA  ILE A 473      18.292 -38.069 -14.101  1.00  1.03           C  
ATOM   7115  C   ILE A 473      19.152 -39.082 -14.844  1.00  1.03           C  
ATOM   7116  O   ILE A 473      20.181 -39.526 -14.335  1.00  1.03           O  
ATOM   7117  CB  ILE A 473      19.000 -36.704 -14.110  1.00  1.03           C  
ATOM   7118  CG1 ILE A 473      18.207 -35.658 -13.320  1.00  1.03           C  
ATOM   7119  CG2 ILE A 473      19.170 -36.223 -15.561  1.00  1.03           C  
ATOM   7120  CD1 ILE A 473      16.837 -35.404 -13.870  1.00  1.03           C  
ATOM   7121  H   ILE A 473      18.755 -38.591 -12.058  1.00  1.03           H  
ATOM   7122  HA  ILE A 473      17.355 -37.965 -14.638  1.00  1.03           H  
ATOM   7123  HB  ILE A 473      19.968 -36.812 -13.644  1.00  1.03           H  
ATOM   7124 1HG1 ILE A 473      18.114 -35.990 -12.287  1.00  1.03           H  
ATOM   7125 2HG1 ILE A 473      18.757 -34.719 -13.336  1.00  1.03           H  
ATOM   7126 1HG2 ILE A 473      19.683 -35.264 -15.573  1.00  1.03           H  
ATOM   7127 2HG2 ILE A 473      19.750 -36.946 -16.133  1.00  1.03           H  
ATOM   7128 3HG2 ILE A 473      18.190 -36.113 -16.027  1.00  1.03           H  
ATOM   7129 1HD1 ILE A 473      16.338 -34.655 -13.275  1.00  1.03           H  
ATOM   7130 2HD1 ILE A 473      16.912 -35.057 -14.902  1.00  1.03           H  
ATOM   7131 3HD1 ILE A 473      16.281 -36.320 -13.839  1.00  1.03           H  
ATOM   7132  N   ILE A 474      18.702 -39.456 -16.030  1.00  1.02           N  
ATOM   7133  CA  ILE A 474      19.421 -40.382 -16.903  1.00  1.02           C  
ATOM   7134  C   ILE A 474      19.639 -39.698 -18.237  1.00  1.02           C  
ATOM   7135  O   ILE A 474      18.674 -39.296 -18.890  1.00  1.02           O  
ATOM   7136  CB  ILE A 474      18.644 -41.698 -17.104  1.00  1.02           C  
ATOM   7137  CG1 ILE A 474      18.440 -42.411 -15.749  1.00  1.02           C  
ATOM   7138  CG2 ILE A 474      19.341 -42.585 -18.117  1.00  1.02           C  
ATOM   7139  CD1 ILE A 474      17.575 -43.637 -15.832  1.00  1.02           C  
ATOM   7140  H   ILE A 474      17.835 -39.025 -16.357  1.00  1.02           H  
ATOM   7141  HA  ILE A 474      20.395 -40.605 -16.468  1.00  1.02           H  
ATOM   7142  HB  ILE A 474      17.652 -41.460 -17.483  1.00  1.02           H  
ATOM   7143 1HG1 ILE A 474      19.390 -42.703 -15.354  1.00  1.02           H  
ATOM   7144 2HG1 ILE A 474      17.978 -41.717 -15.052  1.00  1.02           H  
ATOM   7145 1HG2 ILE A 474      18.760 -43.494 -18.262  1.00  1.02           H  
ATOM   7146 2HG2 ILE A 474      19.423 -42.055 -19.064  1.00  1.02           H  
ATOM   7147 3HG2 ILE A 474      20.327 -42.845 -17.776  1.00  1.02           H  
ATOM   7148 1HD1 ILE A 474      17.472 -44.078 -14.840  1.00  1.02           H  
ATOM   7149 2HD1 ILE A 474      16.599 -43.374 -16.211  1.00  1.02           H  
ATOM   7150 3HD1 ILE A 474      18.035 -44.358 -16.504  1.00  1.02           H  
ATOM   7151  N   GLY A 475      20.880 -39.537 -18.674  1.00  1.01           N  
ATOM   7152  CA  GLY A 475      21.040 -38.769 -19.899  1.00  1.01           C  
ATOM   7153  C   GLY A 475      20.478 -37.379 -19.608  1.00  1.01           C  
ATOM   7154  O   GLY A 475      20.952 -36.688 -18.705  1.00  1.01           O  
ATOM   7155  H   GLY A 475      21.675 -39.915 -18.164  1.00  1.01           H  
ATOM   7156 1HA  GLY A 475      22.090 -38.706 -20.178  1.00  1.01           H  
ATOM   7157 2HA  GLY A 475      20.496 -39.241 -20.716  1.00  1.01           H  
ATOM   7158  N   ASN A 476      19.470 -36.971 -20.371  1.00  1.01           N  
ATOM   7159  CA  ASN A 476      18.853 -35.664 -20.181  1.00  1.01           C  
ATOM   7160  C   ASN A 476      17.362 -35.801 -19.847  1.00  1.01           C  
ATOM   7161  O   ASN A 476      16.593 -34.848 -19.991  1.00  1.01           O  
ATOM   7162  CB  ASN A 476      19.072 -34.785 -21.405  1.00  1.01           C  
ATOM   7163  CG  ASN A 476      18.417 -35.307 -22.689  1.00  1.01           C  
ATOM   7164  OD1 ASN A 476      17.697 -36.320 -22.716  1.00  1.01           O  
ATOM   7165  ND2 ASN A 476      18.676 -34.611 -23.771  1.00  1.01           N  
ATOM   7166  H   ASN A 476      19.120 -37.586 -21.090  1.00  1.01           H  
ATOM   7167  HA  ASN A 476      19.322 -35.177 -19.325  1.00  1.01           H  
ATOM   7168 1HB  ASN A 476      18.679 -33.788 -21.200  1.00  1.01           H  
ATOM   7169 2HB  ASN A 476      20.143 -34.677 -21.580  1.00  1.01           H  
ATOM   7170 1HD2 ASN A 476      18.289 -34.888 -24.651  1.00  1.01           H  
ATOM   7171 2HD2 ASN A 476      19.262 -33.802 -23.716  1.00  1.01           H  
ATOM   7172  N   GLN A 477      16.962 -36.998 -19.403  1.00  1.00           N  
ATOM   7173  CA  GLN A 477      15.578 -37.276 -19.032  1.00  1.00           C  
ATOM   7174  C   GLN A 477      15.399 -37.348 -17.523  1.00  1.00           C  
ATOM   7175  O   GLN A 477      16.300 -37.775 -16.800  1.00  1.00           O  
ATOM   7176  CB  GLN A 477      15.119 -38.593 -19.658  1.00  1.00           C  
ATOM   7177  CG  GLN A 477      15.192 -38.610 -21.180  1.00  1.00           C  
ATOM   7178  CD  GLN A 477      14.217 -37.629 -21.829  1.00  1.00           C  
ATOM   7179  OE1 GLN A 477      13.000 -37.716 -21.622  1.00  1.00           O  
ATOM   7180  NE2 GLN A 477      14.746 -36.694 -22.612  1.00  1.00           N  
ATOM   7181  H   GLN A 477      17.648 -37.746 -19.309  1.00  1.00           H  
ATOM   7182  HA  GLN A 477      14.949 -36.470 -19.408  1.00  1.00           H  
ATOM   7183 1HB  GLN A 477      15.749 -39.405 -19.283  1.00  1.00           H  
ATOM   7184 2HB  GLN A 477      14.094 -38.806 -19.354  1.00  1.00           H  
ATOM   7185 1HG  GLN A 477      16.202 -38.335 -21.485  1.00  1.00           H  
ATOM   7186 2HG  GLN A 477      14.958 -39.612 -21.534  1.00  1.00           H  
ATOM   7187 1HE2 GLN A 477      14.156 -36.023 -23.059  1.00  1.00           H  
ATOM   7188 2HE2 GLN A 477      15.755 -36.648 -22.757  1.00  1.00           H  
ATOM   7189  N   ARG A 478      14.195 -37.027 -17.056  1.00  0.97           N  
ATOM   7190  CA  ARG A 478      13.890 -37.125 -15.631  1.00  0.97           C  
ATOM   7191  C   ARG A 478      12.862 -38.207 -15.352  1.00  0.97           C  
ATOM   7192  O   ARG A 478      11.812 -38.259 -15.995  1.00  0.97           O  
ATOM   7193  CB  ARG A 478      13.369 -35.802 -15.096  1.00  0.97           C  
ATOM   7194  CG  ARG A 478      13.009 -35.836 -13.633  1.00  0.97           C  
ATOM   7195  CD  ARG A 478      12.546 -34.518 -13.101  1.00  0.97           C  
ATOM   7196  NE  ARG A 478      13.610 -33.530 -13.027  1.00  0.97           N  
ATOM   7197  CZ  ARG A 478      13.442 -32.271 -12.576  1.00  0.97           C  
ATOM   7198  NH1 ARG A 478      12.257 -31.879 -12.163  1.00  0.97           N  
ATOM   7199  NH2 ARG A 478      14.458 -31.424 -12.540  1.00  0.97           N  
ATOM   7200  H   ARG A 478      13.488 -36.693 -17.697  1.00  0.97           H  
ATOM   7201  HA  ARG A 478      14.797 -37.389 -15.097  1.00  0.97           H  
ATOM   7202 1HB  ARG A 478      14.120 -35.029 -15.238  1.00  0.97           H  
ATOM   7203 2HB  ARG A 478      12.480 -35.507 -15.650  1.00  0.97           H  
ATOM   7204 1HG  ARG A 478      12.218 -36.567 -13.462  1.00  0.97           H  
ATOM   7205 2HG  ARG A 478      13.895 -36.133 -13.088  1.00  0.97           H  
ATOM   7206 1HD  ARG A 478      11.765 -34.127 -13.750  1.00  0.97           H  
ATOM   7207 2HD  ARG A 478      12.142 -34.659 -12.100  1.00  0.97           H  
ATOM   7208  HE  ARG A 478      14.530 -33.802 -13.333  1.00  0.97           H  
ATOM   7209 1HH1 ARG A 478      11.476 -32.519 -12.186  1.00  0.97           H  
ATOM   7210 2HH1 ARG A 478      12.127 -30.937 -11.824  1.00  0.97           H  
ATOM   7211 1HH2 ARG A 478      15.377 -31.708 -12.850  1.00  0.97           H  
ATOM   7212 2HH2 ARG A 478      14.318 -30.486 -12.197  1.00  0.97           H  
ATOM   7213  N   LEU A 479      13.176 -39.076 -14.389  1.00  0.92           N  
ATOM   7214  CA  LEU A 479      12.280 -40.166 -14.044  1.00  0.92           C  
ATOM   7215  C   LEU A 479      11.867 -40.085 -12.584  1.00  0.92           C  
ATOM   7216  O   LEU A 479      12.692 -39.830 -11.710  1.00  0.92           O  
ATOM   7217  CB  LEU A 479      13.022 -41.483 -14.261  1.00  0.92           C  
ATOM   7218  CG  LEU A 479      13.539 -41.715 -15.685  1.00  0.92           C  
ATOM   7219  CD1 LEU A 479      14.931 -41.029 -15.844  1.00  0.92           C  
ATOM   7220  CD2 LEU A 479      13.632 -43.202 -15.939  1.00  0.92           C  
ATOM   7221  H   LEU A 479      14.070 -38.984 -13.910  1.00  0.92           H  
ATOM   7222  HA  LEU A 479      11.392 -40.118 -14.670  1.00  0.92           H  
ATOM   7223 1HB  LEU A 479      13.880 -41.512 -13.586  1.00  0.92           H  
ATOM   7224 2HB  LEU A 479      12.354 -42.305 -14.002  1.00  0.92           H  
ATOM   7225  HG  LEU A 479      12.854 -41.263 -16.404  1.00  0.92           H  
ATOM   7226 1HD1 LEU A 479      15.300 -41.191 -16.854  1.00  0.92           H  
ATOM   7227 2HD1 LEU A 479      14.875 -39.974 -15.663  1.00  0.92           H  
ATOM   7228 3HD1 LEU A 479      15.620 -41.460 -15.129  1.00  0.92           H  
ATOM   7229 1HD2 LEU A 479      13.998 -43.377 -16.951  1.00  0.92           H  
ATOM   7230 2HD2 LEU A 479      14.318 -43.652 -15.221  1.00  0.92           H  
ATOM   7231 3HD2 LEU A 479      12.645 -43.653 -15.827  1.00  0.92           H  
ATOM   7232  N   ASP A 480      10.596 -40.339 -12.295  1.00  0.88           N  
ATOM   7233  CA  ASP A 480      10.173 -40.306 -10.895  1.00  0.88           C  
ATOM   7234  C   ASP A 480      10.876 -41.391 -10.082  1.00  0.88           C  
ATOM   7235  O   ASP A 480      10.953 -42.538 -10.528  1.00  0.88           O  
ATOM   7236  CB  ASP A 480       8.664 -40.499 -10.777  1.00  0.88           C  
ATOM   7237  CG  ASP A 480       7.853 -39.329 -11.349  1.00  0.88           C  
ATOM   7238  OD1 ASP A 480       8.424 -38.310 -11.665  1.00  0.88           O  
ATOM   7239  OD2 ASP A 480       6.660 -39.475 -11.463  1.00  0.88           O  
ATOM   7240  H   ASP A 480       9.932 -40.545 -13.027  1.00  0.88           H  
ATOM   7241  HA  ASP A 480      10.438 -39.336 -10.471  1.00  0.88           H  
ATOM   7242 1HB  ASP A 480       8.372 -41.413 -11.291  1.00  0.88           H  
ATOM   7243 2HB  ASP A 480       8.403 -40.619  -9.726  1.00  0.88           H  
ATOM   7244  N   TYR A 481      11.354 -41.042  -8.891  1.00  0.83           N  
ATOM   7245  CA  TYR A 481      11.966 -42.016  -7.985  1.00  0.83           C  
ATOM   7246  C   TYR A 481      12.273 -41.459  -6.601  1.00  0.83           C  
ATOM   7247  O   TYR A 481      12.817 -40.375  -6.475  1.00  0.83           O  
ATOM   7248  CB  TYR A 481      13.250 -42.631  -8.546  1.00  0.83           C  
ATOM   7249  CG  TYR A 481      13.859 -43.563  -7.526  1.00  0.83           C  
ATOM   7250  CD1 TYR A 481      13.361 -44.852  -7.382  1.00  0.83           C  
ATOM   7251  CD2 TYR A 481      14.878 -43.116  -6.702  1.00  0.83           C  
ATOM   7252  CE1 TYR A 481      13.868 -45.677  -6.406  1.00  0.83           C  
ATOM   7253  CE2 TYR A 481      15.377 -43.944  -5.736  1.00  0.83           C  
ATOM   7254  CZ  TYR A 481      14.865 -45.223  -5.582  1.00  0.83           C  
ATOM   7255  OH  TYR A 481      15.342 -46.045  -4.602  1.00  0.83           O  
ATOM   7256  H   TYR A 481      11.266 -40.064  -8.608  1.00  0.83           H  
ATOM   7257  HA  TYR A 481      11.252 -42.828  -7.848  1.00  0.83           H  
ATOM   7258 1HB  TYR A 481      13.063 -43.194  -9.457  1.00  0.83           H  
ATOM   7259 2HB  TYR A 481      13.952 -41.846  -8.774  1.00  0.83           H  
ATOM   7260  HD1 TYR A 481      12.555 -45.201  -8.028  1.00  0.83           H  
ATOM   7261  HD2 TYR A 481      15.267 -42.104  -6.810  1.00  0.83           H  
ATOM   7262  HE1 TYR A 481      13.471 -46.677  -6.270  1.00  0.83           H  
ATOM   7263  HE2 TYR A 481      16.167 -43.587  -5.080  1.00  0.83           H  
ATOM   7264  HH  TYR A 481      15.938 -45.529  -4.011  1.00  0.83           H  
ATOM   7265  N   SER A 482      12.022 -42.248  -5.568  1.00  0.78           N  
ATOM   7266  CA  SER A 482      12.375 -41.865  -4.204  1.00  0.78           C  
ATOM   7267  C   SER A 482      12.812 -43.050  -3.358  1.00  0.78           C  
ATOM   7268  O   SER A 482      12.147 -44.093  -3.336  1.00  0.78           O  
ATOM   7269  CB  SER A 482      11.192 -41.178  -3.556  1.00  0.78           C  
ATOM   7270  OG  SER A 482      11.412 -40.974  -2.184  1.00  0.78           O  
ATOM   7271  H   SER A 482      11.578 -43.140  -5.732  1.00  0.78           H  
ATOM   7272  HA  SER A 482      13.207 -41.158  -4.248  1.00  0.78           H  
ATOM   7273 1HB  SER A 482      11.039 -40.217  -4.037  1.00  0.78           H  
ATOM   7274 2HB  SER A 482      10.301 -41.761  -3.710  1.00  0.78           H  
ATOM   7275  HG  SER A 482      12.235 -40.449  -2.134  1.00  0.78           H  
ATOM   7276  N   ASP A 483      13.941 -42.900  -2.641  1.00  0.74           N  
ATOM   7277  CA  ASP A 483      14.396 -43.983  -1.782  1.00  0.74           C  
ATOM   7278  C   ASP A 483      13.467 -44.081  -0.614  1.00  0.74           C  
ATOM   7279  O   ASP A 483      13.062 -45.166  -0.215  1.00  0.74           O  
ATOM   7280  CB  ASP A 483      15.780 -43.720  -1.208  1.00  0.74           C  
ATOM   7281  CG  ASP A 483      17.028 -43.881  -2.109  1.00  0.74           C  
ATOM   7282  OD1 ASP A 483      16.996 -44.551  -3.118  1.00  0.74           O  
ATOM   7283  OD2 ASP A 483      18.045 -43.277  -1.764  1.00  0.74           O  
ATOM   7284  H   ASP A 483      14.441 -42.011  -2.635  1.00  0.74           H  
ATOM   7285  HA  ASP A 483      14.379 -44.922  -2.333  1.00  0.74           H  
ATOM   7286 1HB  ASP A 483      15.775 -42.721  -0.857  1.00  0.74           H  
ATOM   7287 2HB  ASP A 483      15.908 -44.348  -0.330  1.00  0.74           H  
ATOM   7288  N   ARG A 484      13.082 -42.921  -0.097  1.00  0.71           N  
ATOM   7289  CA  ARG A 484      12.200 -42.878   1.052  1.00  0.71           C  
ATOM   7290  C   ARG A 484      10.902 -43.619   0.756  1.00  0.71           C  
ATOM   7291  O   ARG A 484      10.498 -44.506   1.514  1.00  0.71           O  
ATOM   7292  CB  ARG A 484      11.911 -41.433   1.430  1.00  0.71           C  
ATOM   7293  CG  ARG A 484      11.029 -41.259   2.630  1.00  0.71           C  
ATOM   7294  CD  ARG A 484      10.836 -39.823   2.986  1.00  0.71           C  
ATOM   7295  NE  ARG A 484      10.145 -39.679   4.255  1.00  0.71           N  
ATOM   7296  CZ  ARG A 484       8.813 -39.622   4.453  1.00  0.71           C  
ATOM   7297  NH1 ARG A 484       7.966 -39.672   3.440  1.00  0.71           N  
ATOM   7298  NH2 ARG A 484       8.365 -39.517   5.691  1.00  0.71           N  
ATOM   7299  H   ARG A 484      13.454 -42.059  -0.496  1.00  0.71           H  
ATOM   7300  HA  ARG A 484      12.697 -43.366   1.891  1.00  0.71           H  
ATOM   7301 1HB  ARG A 484      12.851 -40.919   1.632  1.00  0.71           H  
ATOM   7302 2HB  ARG A 484      11.436 -40.924   0.592  1.00  0.71           H  
ATOM   7303 1HG  ARG A 484      10.052 -41.701   2.430  1.00  0.71           H  
ATOM   7304 2HG  ARG A 484      11.478 -41.755   3.453  1.00  0.71           H  
ATOM   7305 1HD  ARG A 484      11.809 -39.335   3.077  1.00  0.71           H  
ATOM   7306 2HD  ARG A 484      10.249 -39.328   2.217  1.00  0.71           H  
ATOM   7307  HE  ARG A 484      10.745 -39.628   5.089  1.00  0.71           H  
ATOM   7308 1HH1 ARG A 484       8.311 -39.755   2.496  1.00  0.71           H  
ATOM   7309 2HH1 ARG A 484       6.967 -39.625   3.611  1.00  0.71           H  
ATOM   7310 1HH2 ARG A 484       9.044 -39.508   6.475  1.00  0.71           H  
ATOM   7311 2HH2 ARG A 484       7.374 -39.472   5.874  1.00  0.71           H  
ATOM   7312  N   ALA A 485      10.260 -43.287  -0.372  1.00  0.69           N  
ATOM   7313  CA  ALA A 485       9.015 -43.972  -0.723  1.00  0.69           C  
ATOM   7314  C   ALA A 485       9.225 -45.473  -0.956  1.00  0.69           C  
ATOM   7315  O   ALA A 485       8.383 -46.296  -0.564  1.00  0.69           O  
ATOM   7316  CB  ALA A 485       8.399 -43.354  -1.957  1.00  0.69           C  
ATOM   7317  H   ALA A 485      10.639 -42.553  -0.979  1.00  0.69           H  
ATOM   7318  HA  ALA A 485       8.326 -43.853   0.112  1.00  0.69           H  
ATOM   7319 1HB  ALA A 485       7.459 -43.851  -2.183  1.00  0.69           H  
ATOM   7320 2HB  ALA A 485       8.221 -42.293  -1.786  1.00  0.69           H  
ATOM   7321 3HB  ALA A 485       9.085 -43.482  -2.790  1.00  0.69           H  
ATOM   7322  N   THR A 486      10.349 -45.847  -1.587  1.00  0.68           N  
ATOM   7323  CA  THR A 486      10.610 -47.252  -1.865  1.00  0.68           C  
ATOM   7324  C   THR A 486      10.750 -48.030  -0.562  1.00  0.68           C  
ATOM   7325  O   THR A 486      10.113 -49.068  -0.378  1.00  0.68           O  
ATOM   7326  CB  THR A 486      11.871 -47.406  -2.740  1.00  0.68           C  
ATOM   7327  OG1 THR A 486      11.662 -46.738  -3.985  1.00  0.68           O  
ATOM   7328  CG2 THR A 486      12.186 -48.881  -3.003  1.00  0.68           C  
ATOM   7329  H   THR A 486      11.025 -45.153  -1.916  1.00  0.68           H  
ATOM   7330  HA  THR A 486       9.762 -47.660  -2.414  1.00  0.68           H  
ATOM   7331  HB  THR A 486      12.721 -46.946  -2.234  1.00  0.68           H  
ATOM   7332  HG1 THR A 486      11.775 -45.768  -3.840  1.00  0.68           H  
ATOM   7333 1HG2 THR A 486      13.078 -48.955  -3.623  1.00  0.68           H  
ATOM   7334 2HG2 THR A 486      12.355 -49.381  -2.058  1.00  0.68           H  
ATOM   7335 3HG2 THR A 486      11.350 -49.352  -3.516  1.00  0.68           H  
ATOM   7336  N   VAL A 487      11.526 -47.492   0.372  1.00  0.68           N  
ATOM   7337  CA  VAL A 487      11.721 -48.132   1.660  1.00  0.68           C  
ATOM   7338  C   VAL A 487      10.429 -48.243   2.433  1.00  0.68           C  
ATOM   7339  O   VAL A 487      10.092 -49.307   2.968  1.00  0.68           O  
ATOM   7340  CB  VAL A 487      12.707 -47.325   2.503  1.00  0.68           C  
ATOM   7341  CG1 VAL A 487      12.716 -47.856   3.923  1.00  0.68           C  
ATOM   7342  CG2 VAL A 487      14.105 -47.419   1.884  1.00  0.68           C  
ATOM   7343  H   VAL A 487      12.011 -46.619   0.171  1.00  0.68           H  
ATOM   7344  HA  VAL A 487      12.124 -49.129   1.495  1.00  0.68           H  
ATOM   7345  HB  VAL A 487      12.387 -46.278   2.533  1.00  0.68           H  
ATOM   7346 1HG1 VAL A 487      13.406 -47.266   4.521  1.00  0.68           H  
ATOM   7347 2HG1 VAL A 487      11.719 -47.766   4.339  1.00  0.68           H  
ATOM   7348 3HG1 VAL A 487      13.018 -48.900   3.926  1.00  0.68           H  
ATOM   7349 1HG2 VAL A 487      14.805 -46.844   2.477  1.00  0.68           H  
ATOM   7350 2HG2 VAL A 487      14.414 -48.444   1.859  1.00  0.68           H  
ATOM   7351 3HG2 VAL A 487      14.089 -47.034   0.877  1.00  0.68           H  
ATOM   7352  N   ALA A 488       9.671 -47.152   2.471  1.00  0.69           N  
ATOM   7353  CA  ALA A 488       8.435 -47.173   3.207  1.00  0.69           C  
ATOM   7354  C   ALA A 488       7.500 -48.238   2.676  1.00  0.69           C  
ATOM   7355  O   ALA A 488       6.825 -48.901   3.471  1.00  0.69           O  
ATOM   7356  CB  ALA A 488       7.766 -45.834   3.132  1.00  0.69           C  
ATOM   7357  H   ALA A 488       9.971 -46.292   2.008  1.00  0.69           H  
ATOM   7358  HA  ALA A 488       8.674 -47.399   4.241  1.00  0.69           H  
ATOM   7359 1HB  ALA A 488       6.851 -45.853   3.716  1.00  0.69           H  
ATOM   7360 2HB  ALA A 488       8.452 -45.092   3.523  1.00  0.69           H  
ATOM   7361 3HB  ALA A 488       7.535 -45.602   2.092  1.00  0.69           H  
ATOM   7362  N   THR A 489       7.474 -48.412   1.343  1.00  0.73           N  
ATOM   7363  CA  THR A 489       6.624 -49.396   0.684  1.00  0.73           C  
ATOM   7364  C   THR A 489       7.051 -50.822   1.017  1.00  0.73           C  
ATOM   7365  O   THR A 489       6.223 -51.659   1.382  1.00  0.73           O  
ATOM   7366  CB  THR A 489       6.665 -49.206  -0.843  1.00  0.73           C  
ATOM   7367  OG1 THR A 489       6.189 -47.890  -1.173  1.00  0.73           O  
ATOM   7368  CG2 THR A 489       5.810 -50.253  -1.530  1.00  0.73           C  
ATOM   7369  H   THR A 489       8.045 -47.808   0.748  1.00  0.73           H  
ATOM   7370  HA  THR A 489       5.601 -49.254   1.028  1.00  0.73           H  
ATOM   7371  HB  THR A 489       7.693 -49.303  -1.190  1.00  0.73           H  
ATOM   7372  HG1 THR A 489       6.858 -47.228  -0.866  1.00  0.73           H  
ATOM   7373 1HG2 THR A 489       5.856 -50.105  -2.607  1.00  0.73           H  
ATOM   7374 2HG2 THR A 489       6.187 -51.247  -1.283  1.00  0.73           H  
ATOM   7375 3HG2 THR A 489       4.779 -50.161  -1.193  1.00  0.73           H  
ATOM   7376  N   LEU A 490       8.353 -51.086   0.946  1.00  0.82           N  
ATOM   7377  CA  LEU A 490       8.908 -52.414   1.195  1.00  0.82           C  
ATOM   7378  C   LEU A 490       8.635 -52.892   2.604  1.00  0.82           C  
ATOM   7379  O   LEU A 490       8.374 -54.083   2.836  1.00  0.82           O  
ATOM   7380  CB  LEU A 490      10.402 -52.361   0.966  1.00  0.82           C  
ATOM   7381  CG  LEU A 490      10.812 -52.186  -0.463  1.00  0.82           C  
ATOM   7382  CD1 LEU A 490      12.248 -51.896  -0.491  1.00  0.82           C  
ATOM   7383  CD2 LEU A 490      10.497 -53.432  -1.233  1.00  0.82           C  
ATOM   7384  H   LEU A 490       8.986 -50.338   0.656  1.00  0.82           H  
ATOM   7385  HA  LEU A 490       8.457 -53.112   0.494  1.00  0.82           H  
ATOM   7386 1HB  LEU A 490      10.805 -51.514   1.527  1.00  0.82           H  
ATOM   7387 2HB  LEU A 490      10.853 -53.266   1.349  1.00  0.82           H  
ATOM   7388  HG  LEU A 490      10.277 -51.364  -0.907  1.00  0.82           H  
ATOM   7389 1HD1 LEU A 490      12.571 -51.760  -1.522  1.00  0.82           H  
ATOM   7390 2HD1 LEU A 490      12.423 -50.986   0.066  1.00  0.82           H  
ATOM   7391 3HD1 LEU A 490      12.787 -52.715  -0.032  1.00  0.82           H  
ATOM   7392 1HD2 LEU A 490      10.802 -53.294  -2.271  1.00  0.82           H  
ATOM   7393 2HD2 LEU A 490      11.033 -54.270  -0.809  1.00  0.82           H  
ATOM   7394 3HD2 LEU A 490       9.426 -53.626  -1.192  1.00  0.82           H  
ATOM   7395  N   LEU A 491       8.640 -51.946   3.533  1.00  1.00           N  
ATOM   7396  CA  LEU A 491       8.398 -52.211   4.933  1.00  1.00           C  
ATOM   7397  C   LEU A 491       6.902 -52.266   5.300  1.00  1.00           C  
ATOM   7398  O   LEU A 491       6.569 -52.516   6.458  1.00  1.00           O  
ATOM   7399  CB  LEU A 491       9.128 -51.173   5.762  1.00  1.00           C  
ATOM   7400  CG  LEU A 491      10.662 -51.200   5.702  1.00  1.00           C  
ATOM   7401  CD1 LEU A 491      11.167 -50.035   6.443  1.00  1.00           C  
ATOM   7402  CD2 LEU A 491      11.193 -52.484   6.311  1.00  1.00           C  
ATOM   7403  H   LEU A 491       8.882 -50.990   3.258  1.00  1.00           H  
ATOM   7404  HA  LEU A 491       8.835 -53.172   5.164  1.00  1.00           H  
ATOM   7405 1HB  LEU A 491       8.831 -50.207   5.382  1.00  1.00           H  
ATOM   7406 2HB  LEU A 491       8.813 -51.256   6.803  1.00  1.00           H  
ATOM   7407  HG  LEU A 491      10.994 -51.119   4.664  1.00  1.00           H  
ATOM   7408 1HD1 LEU A 491      12.241 -50.013   6.411  1.00  1.00           H  
ATOM   7409 2HD1 LEU A 491      10.767 -49.150   5.973  1.00  1.00           H  
ATOM   7410 3HD1 LEU A 491      10.838 -50.092   7.471  1.00  1.00           H  
ATOM   7411 1HD2 LEU A 491      12.286 -52.488   6.275  1.00  1.00           H  
ATOM   7412 2HD2 LEU A 491      10.869 -52.559   7.353  1.00  1.00           H  
ATOM   7413 3HD2 LEU A 491      10.811 -53.324   5.747  1.00  1.00           H  
ATOM   7414  N   GLY A 492       5.993 -52.082   4.325  1.00  1.29           N  
ATOM   7415  CA  GLY A 492       4.556 -52.158   4.606  1.00  1.29           C  
ATOM   7416  C   GLY A 492       3.778 -50.837   4.666  1.00  1.29           C  
ATOM   7417  O   GLY A 492       2.630 -50.827   5.112  1.00  1.29           O  
ATOM   7418  H   GLY A 492       6.283 -51.900   3.365  1.00  1.29           H  
ATOM   7419 1HA  GLY A 492       4.102 -52.786   3.840  1.00  1.29           H  
ATOM   7420 2HA  GLY A 492       4.414 -52.688   5.545  1.00  1.29           H  
ATOM   7421  N   GLY A 493       4.373 -49.733   4.216  1.00  1.74           N  
ATOM   7422  CA  GLY A 493       3.691 -48.439   4.238  1.00  1.74           C  
ATOM   7423  C   GLY A 493       3.960 -47.731   5.555  1.00  1.74           C  
ATOM   7424  O   GLY A 493       3.039 -47.298   6.248  1.00  1.74           O  
ATOM   7425  H   GLY A 493       5.317 -49.775   3.856  1.00  1.74           H  
ATOM   7426 1HA  GLY A 493       4.052 -47.829   3.410  1.00  1.74           H  
ATOM   7427 2HA  GLY A 493       2.620 -48.580   4.101  1.00  1.74           H  
ATOM   7428  N   VAL A 494       5.237 -47.609   5.894  1.00  2.36           N  
ATOM   7429  CA  VAL A 494       5.632 -47.074   7.197  1.00  2.36           C  
ATOM   7430  C   VAL A 494       6.174 -45.641   7.175  1.00  2.36           C  
ATOM   7431  O   VAL A 494       7.065 -45.306   7.959  1.00  2.36           O  
ATOM   7432  CB  VAL A 494       6.698 -47.981   7.812  1.00  2.36           C  
ATOM   7433  CG1 VAL A 494       6.130 -49.376   8.028  1.00  2.36           C  
ATOM   7434  CG2 VAL A 494       7.877 -48.021   6.927  1.00  2.36           C  
ATOM   7435  H   VAL A 494       5.935 -47.968   5.242  1.00  2.36           H  
ATOM   7436  HA  VAL A 494       4.756 -47.092   7.845  1.00  2.36           H  
ATOM   7437  HB  VAL A 494       6.986 -47.586   8.787  1.00  2.36           H  
ATOM   7438 1HG1 VAL A 494       6.889 -50.008   8.472  1.00  2.36           H  
ATOM   7439 2HG1 VAL A 494       5.268 -49.325   8.691  1.00  2.36           H  
ATOM   7440 3HG1 VAL A 494       5.827 -49.804   7.072  1.00  2.36           H  
ATOM   7441 1HG2 VAL A 494       8.635 -48.659   7.374  1.00  2.36           H  
ATOM   7442 2HG2 VAL A 494       7.567 -48.423   5.973  1.00  2.36           H  
ATOM   7443 3HG2 VAL A 494       8.265 -47.019   6.794  1.00  2.36           H  
ATOM   7444  N   ALA A 495       5.671 -44.814   6.264  1.00  3.09           N  
ATOM   7445  CA  ALA A 495       6.075 -43.412   6.214  1.00  3.09           C  
ATOM   7446  C   ALA A 495       4.889 -42.513   5.900  1.00  3.09           C  
ATOM   7447  O   ALA A 495       4.142 -42.127   6.798  1.00  3.09           O  
ATOM   7448  OXT ALA A 495       4.810 -42.010   4.780  1.00  3.09           O  
ATOM   7449  CB  ALA A 495       7.154 -43.194   5.181  1.00  3.09           C  
ATOM   7450  H   ALA A 495       4.959 -45.162   5.638  1.00  3.09           H  
ATOM   7451  HA  ALA A 495       6.463 -43.138   7.195  1.00  3.09           H  
ATOM   7452 1HB  ALA A 495       7.457 -42.159   5.188  1.00  3.09           H  
ATOM   7453 2HB  ALA A 495       7.994 -43.819   5.421  1.00  3.09           H  
ATOM   7454 3HB  ALA A 495       6.772 -43.445   4.201  1.00  3.09           H  
TER    7455
ENDMDL

