REMARK ID 641755 MODEL 1 1gka-NE-2
PFRMAT TS
TARGET 1gka-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.370  -2.173  -1.668  1.00  2.70           N  
ATOM      2  CA  ASP A   1       2.136  -2.090  -0.432  1.00  2.70           C  
ATOM      3  C   ASP A   1       2.249  -0.633   0.001  1.00  2.70           C  
ATOM      4  O   ASP A   1       1.840   0.277  -0.725  1.00  2.70           O  
ATOM      5  CB  ASP A   1       3.518  -2.743  -0.604  1.00  2.70           C  
ATOM      6  CG  ASP A   1       4.149  -3.287   0.726  1.00  2.70           C  
ATOM      7  OD1 ASP A   1       3.755  -2.845   1.795  1.00  2.70           O  
ATOM      8  OD2 ASP A   1       4.998  -4.147   0.642  1.00  2.70           O  
ATOM      9 1H   ASP A   1       1.481  -3.089  -2.077  1.00  2.70           H  
ATOM     10 2H   ASP A   1       0.394  -2.006  -1.470  1.00  2.70           H  
ATOM     11 3H   ASP A   1       1.708  -1.471  -2.311  1.00  2.70           H  
ATOM     12  HA  ASP A   1       1.600  -2.633   0.347  1.00  2.70           H  
ATOM     13 1HB  ASP A   1       3.445  -3.564  -1.315  1.00  2.70           H  
ATOM     14 2HB  ASP A   1       4.205  -2.006  -1.028  1.00  2.70           H  
ATOM     15  N   GLY A   2       2.751  -0.424   1.207  1.00  2.38           N  
ATOM     16  CA  GLY A   2       2.896   0.917   1.765  1.00  2.38           C  
ATOM     17  C   GLY A   2       4.218   1.549   1.355  1.00  2.38           C  
ATOM     18  O   GLY A   2       4.927   1.032   0.492  1.00  2.38           O  
ATOM     19  H   GLY A   2       3.068  -1.238   1.738  1.00  2.38           H  
ATOM     20 1HA  GLY A   2       2.070   1.544   1.432  1.00  2.38           H  
ATOM     21 2HA  GLY A   2       2.840   0.862   2.851  1.00  2.38           H  
ATOM     22  N   MET A   3       4.548   2.677   1.971  1.00  2.06           N  
ATOM     23  CA  MET A   3       5.780   3.372   1.628  1.00  2.06           C  
ATOM     24  C   MET A   3       7.010   2.774   2.325  1.00  2.06           C  
ATOM     25  O   MET A   3       6.922   2.425   3.500  1.00  2.06           O  
ATOM     26  CB  MET A   3       5.662   4.842   1.997  1.00  2.06           C  
ATOM     27  CG  MET A   3       4.593   5.576   1.240  1.00  2.06           C  
ATOM     28  SD  MET A   3       4.985   5.665  -0.516  1.00  2.06           S  
ATOM     29  CE  MET A   3       3.949   4.396  -1.207  1.00  2.06           C  
ATOM     30  H   MET A   3       3.935   3.059   2.676  1.00  2.06           H  
ATOM     31  HA  MET A   3       5.874   3.328   0.554  1.00  2.06           H  
ATOM     32 1HB  MET A   3       5.456   4.939   3.061  1.00  2.06           H  
ATOM     33 2HB  MET A   3       6.620   5.342   1.802  1.00  2.06           H  
ATOM     34 1HG  MET A   3       3.635   5.073   1.359  1.00  2.06           H  
ATOM     35 2HG  MET A   3       4.502   6.591   1.625  1.00  2.06           H  
ATOM     36 1HE  MET A   3       4.096   4.361  -2.286  1.00  2.06           H  
ATOM     37 2HE  MET A   3       4.213   3.435  -0.780  1.00  2.06           H  
ATOM     38 3HE  MET A   3       2.904   4.620  -0.991  1.00  2.06           H  
ATOM     39  N   PRO A   4       8.142   2.596   1.620  1.00  1.76           N  
ATOM     40  CA  PRO A   4       9.456   2.260   2.145  1.00  1.76           C  
ATOM     41  C   PRO A   4       9.934   3.337   3.104  1.00  1.76           C  
ATOM     42  O   PRO A   4       9.580   4.506   2.950  1.00  1.76           O  
ATOM     43  CB  PRO A   4      10.329   2.199   0.901  1.00  1.76           C  
ATOM     44  CG  PRO A   4       9.386   1.919  -0.227  1.00  1.76           C  
ATOM     45  CD  PRO A   4       8.092   2.608   0.149  1.00  1.76           C  
ATOM     46  HA  PRO A   4       9.406   1.281   2.650  1.00  1.76           H  
ATOM     47 1HB  PRO A   4      10.883   3.142   0.774  1.00  1.76           H  
ATOM     48 2HB  PRO A   4      11.054   1.410   1.024  1.00  1.76           H  
ATOM     49 1HG  PRO A   4       9.806   2.310  -1.174  1.00  1.76           H  
ATOM     50 2HG  PRO A   4       9.263   0.837  -0.359  1.00  1.76           H  
ATOM     51 1HD  PRO A   4       8.045   3.630  -0.230  1.00  1.76           H  
ATOM     52 2HD  PRO A   4       7.277   1.972  -0.233  1.00  1.76           H  
ATOM     53  N   ASP A   5      10.793   2.968   4.049  1.00  1.52           N  
ATOM     54  CA  ASP A   5      11.334   3.917   5.031  1.00  1.52           C  
ATOM     55  C   ASP A   5      12.065   5.105   4.394  1.00  1.52           C  
ATOM     56  O   ASP A   5      12.196   6.167   5.004  1.00  1.52           O  
ATOM     57  CB  ASP A   5      12.317   3.207   5.970  1.00  1.52           C  
ATOM     58  CG  ASP A   5      11.671   2.246   6.963  1.00  1.52           C  
ATOM     59  OD1 ASP A   5      10.477   2.275   7.120  1.00  1.52           O  
ATOM     60  OD2 ASP A   5      12.395   1.481   7.553  1.00  1.52           O  
ATOM     61  H   ASP A   5      11.058   1.996   4.118  1.00  1.52           H  
ATOM     62  HA  ASP A   5      10.502   4.306   5.618  1.00  1.52           H  
ATOM     63 1HB  ASP A   5      13.042   2.654   5.388  1.00  1.52           H  
ATOM     64 2HB  ASP A   5      12.865   3.954   6.537  1.00  1.52           H  
ATOM     65  N   TRP A   6      12.592   4.910   3.195  1.00  1.34           N  
ATOM     66  CA  TRP A   6      13.329   5.943   2.483  1.00  1.34           C  
ATOM     67  C   TRP A   6      12.493   6.855   1.567  1.00  1.34           C  
ATOM     68  O   TRP A   6      13.055   7.713   0.871  1.00  1.34           O  
ATOM     69  CB  TRP A   6      14.486   5.296   1.763  1.00  1.34           C  
ATOM     70  CG  TRP A   6      14.150   4.109   0.942  1.00  1.34           C  
ATOM     71  CD1 TRP A   6      13.869   4.091  -0.359  1.00  1.34           C  
ATOM     72  CD2 TRP A   6      14.034   2.742   1.396  1.00  1.34           C  
ATOM     73  NE1 TRP A   6      13.652   2.800  -0.789  1.00  1.34           N  
ATOM     74  CE2 TRP A   6      13.745   1.967   0.277  1.00  1.34           C  
ATOM     75  CE3 TRP A   6      14.166   2.126   2.643  1.00  1.34           C  
ATOM     76  CZ2 TRP A   6      13.597   0.595   0.354  1.00  1.34           C  
ATOM     77  CZ3 TRP A   6      14.008   0.757   2.730  1.00  1.34           C  
ATOM     78  CH2 TRP A   6      13.734   0.006   1.613  1.00  1.34           C  
ATOM     79  H   TRP A   6      12.449   4.016   2.749  1.00  1.34           H  
ATOM     80  HA  TRP A   6      13.773   6.590   3.237  1.00  1.34           H  
ATOM     81 1HB  TRP A   6      14.955   6.036   1.105  1.00  1.34           H  
ATOM     82 2HB  TRP A   6      15.234   4.997   2.483  1.00  1.34           H  
ATOM     83  HD1 TRP A   6      13.855   4.963  -0.971  1.00  1.34           H  
ATOM     84  HE1 TRP A   6      13.455   2.519  -1.772  1.00  1.34           H  
ATOM     85  HE3 TRP A   6      14.396   2.715   3.526  1.00  1.34           H  
ATOM     86  HZ2 TRP A   6      13.375  -0.013  -0.524  1.00  1.34           H  
ATOM     87  HZ3 TRP A   6      14.115   0.285   3.708  1.00  1.34           H  
ATOM     88  HH2 TRP A   6      13.620  -1.075   1.714  1.00  1.34           H  
ATOM     89  N   GLU A   7      11.169   6.656   1.539  1.00  1.21           N  
ATOM     90  CA  GLU A   7      10.300   7.506   0.723  1.00  1.21           C  
ATOM     91  C   GLU A   7       9.460   8.425   1.620  1.00  1.21           C  
ATOM     92  O   GLU A   7       9.167   8.093   2.775  1.00  1.21           O  
ATOM     93  CB  GLU A   7       9.381   6.683  -0.194  1.00  1.21           C  
ATOM     94  CG  GLU A   7      10.106   5.845  -1.264  1.00  1.21           C  
ATOM     95  CD  GLU A   7       9.153   5.149  -2.210  1.00  1.21           C  
ATOM     96  OE1 GLU A   7       7.974   5.352  -2.090  1.00  1.21           O  
ATOM     97  OE2 GLU A   7       9.605   4.409  -3.043  1.00  1.21           O  
ATOM     98  H   GLU A   7      10.744   5.922   2.109  1.00  1.21           H  
ATOM     99  HA  GLU A   7      10.921   8.141   0.092  1.00  1.21           H  
ATOM    100 1HB  GLU A   7       8.787   5.998   0.416  1.00  1.21           H  
ATOM    101 2HB  GLU A   7       8.687   7.352  -0.705  1.00  1.21           H  
ATOM    102 1HG  GLU A   7      10.753   6.491  -1.840  1.00  1.21           H  
ATOM    103 2HG  GLU A   7      10.731   5.102  -0.769  1.00  1.21           H  
ATOM    104  N   ARG A   8       9.075   9.585   1.085  1.00  1.14           N  
ATOM    105  CA  ARG A   8       8.246  10.540   1.819  1.00  1.14           C  
ATOM    106  C   ARG A   8       7.129  11.134   0.982  1.00  1.14           C  
ATOM    107  O   ARG A   8       7.278  11.363  -0.215  1.00  1.14           O  
ATOM    108  CB  ARG A   8       9.087  11.707   2.333  1.00  1.14           C  
ATOM    109  CG  ARG A   8      10.151  11.366   3.369  1.00  1.14           C  
ATOM    110  CD  ARG A   8       9.524  10.992   4.670  1.00  1.14           C  
ATOM    111  NE  ARG A   8      10.510  10.754   5.698  1.00  1.14           N  
ATOM    112  CZ  ARG A   8      11.123   9.573   5.909  1.00  1.14           C  
ATOM    113  NH1 ARG A   8      10.837   8.530   5.162  1.00  1.14           N  
ATOM    114  NH2 ARG A   8      12.022   9.462   6.876  1.00  1.14           N  
ATOM    115  H   ARG A   8       9.380   9.800   0.137  1.00  1.14           H  
ATOM    116  HA  ARG A   8       7.798  10.025   2.670  1.00  1.14           H  
ATOM    117 1HB  ARG A   8       9.597  12.174   1.488  1.00  1.14           H  
ATOM    118 2HB  ARG A   8       8.428  12.463   2.763  1.00  1.14           H  
ATOM    119 1HG  ARG A   8      10.768  10.538   3.025  1.00  1.14           H  
ATOM    120 2HG  ARG A   8      10.783  12.238   3.535  1.00  1.14           H  
ATOM    121 1HD  ARG A   8       8.870  11.797   5.002  1.00  1.14           H  
ATOM    122 2HD  ARG A   8       8.941  10.080   4.541  1.00  1.14           H  
ATOM    123  HE  ARG A   8      10.759  11.527   6.297  1.00  1.14           H  
ATOM    124 1HH1 ARG A   8      10.147   8.578   4.400  1.00  1.14           H  
ATOM    125 2HH1 ARG A   8      11.317   7.644   5.319  1.00  1.14           H  
ATOM    126 1HH2 ARG A   8      12.241  10.260   7.452  1.00  1.14           H  
ATOM    127 2HH2 ARG A   8      12.486   8.578   7.043  1.00  1.14           H  
ATOM    128  N   ALA A   9       5.982  11.395   1.594  1.00  1.12           N  
ATOM    129  CA  ALA A   9       4.934  12.090   0.851  1.00  1.12           C  
ATOM    130  C   ALA A   9       5.421  13.486   0.529  1.00  1.12           C  
ATOM    131  O   ALA A   9       6.068  14.110   1.372  1.00  1.12           O  
ATOM    132  CB  ALA A   9       3.646  12.132   1.643  1.00  1.12           C  
ATOM    133  H   ALA A   9       5.850  11.164   2.569  1.00  1.12           H  
ATOM    134  HA  ALA A   9       4.760  11.576  -0.087  1.00  1.12           H  
ATOM    135 1HB  ALA A   9       2.887  12.654   1.061  1.00  1.12           H  
ATOM    136 2HB  ALA A   9       3.311  11.118   1.850  1.00  1.12           H  
ATOM    137 3HB  ALA A   9       3.812  12.659   2.579  1.00  1.12           H  
ATOM    138  N   GLY A  10       5.074  14.017  -0.638  1.00  1.14           N  
ATOM    139  CA  GLY A  10       5.496  15.380  -0.929  1.00  1.14           C  
ATOM    140  C   GLY A  10       6.912  15.382  -1.516  1.00  1.14           C  
ATOM    141  O   GLY A  10       7.424  14.316  -1.839  1.00  1.14           O  
ATOM    142  H   GLY A  10       4.544  13.479  -1.333  1.00  1.14           H  
ATOM    143 1HA  GLY A  10       4.798  15.832  -1.633  1.00  1.14           H  
ATOM    144 2HA  GLY A  10       5.452  15.950  -0.006  1.00  1.14           H  
ATOM    145  N   PRO A  11       7.546  16.561  -1.671  1.00  1.18           N  
ATOM    146  CA  PRO A  11       8.822  16.821  -2.346  1.00  1.18           C  
ATOM    147  C   PRO A  11      10.084  16.338  -1.639  1.00  1.18           C  
ATOM    148  O   PRO A  11      10.109  16.150  -0.415  1.00  1.18           O  
ATOM    149  CB  PRO A  11       8.827  18.350  -2.440  1.00  1.18           C  
ATOM    150  CG  PRO A  11       8.011  18.816  -1.265  1.00  1.18           C  
ATOM    151  CD  PRO A  11       6.932  17.773  -1.084  1.00  1.18           C  
ATOM    152  HA  PRO A  11       8.789  16.411  -3.355  1.00  1.18           H  
ATOM    153 1HB  PRO A  11       9.872  18.714  -2.399  1.00  1.18           H  
ATOM    154 2HB  PRO A  11       8.416  18.668  -3.408  1.00  1.18           H  
ATOM    155 1HG  PRO A  11       8.660  18.908  -0.380  1.00  1.18           H  
ATOM    156 2HG  PRO A  11       7.604  19.819  -1.463  1.00  1.18           H  
ATOM    157 1HD  PRO A  11       6.770  17.654  -0.006  1.00  1.18           H  
ATOM    158 2HD  PRO A  11       6.016  18.057  -1.623  1.00  1.18           H  
ATOM    159  N   CYS A  12      11.151  16.193  -2.431  1.00  1.22           N  
ATOM    160  CA  CYS A  12      12.478  15.903  -1.904  1.00  1.22           C  
ATOM    161  C   CYS A  12      12.952  17.114  -1.128  1.00  1.22           C  
ATOM    162  O   CYS A  12      12.596  18.242  -1.463  1.00  1.22           O  
ATOM    163  CB  CYS A  12      13.493  15.612  -3.013  1.00  1.22           C  
ATOM    164  SG  CYS A  12      13.171  14.122  -3.974  1.00  1.22           S  
ATOM    165  H   CYS A  12      11.041  16.323  -3.427  1.00  1.22           H  
ATOM    166  HA  CYS A  12      12.420  15.045  -1.241  1.00  1.22           H  
ATOM    167 1HB  CYS A  12      13.526  16.458  -3.701  1.00  1.22           H  
ATOM    168 2HB  CYS A  12      14.487  15.518  -2.571  1.00  1.22           H  
ATOM    169  HG  CYS A  12      14.245  14.233  -4.753  1.00  1.22           H  
ATOM    170  N   ALA A  13      13.741  16.899  -0.090  1.00  1.23           N  
ATOM    171  CA  ALA A  13      14.246  18.022   0.679  1.00  1.23           C  
ATOM    172  C   ALA A  13      15.087  18.944  -0.179  1.00  1.23           C  
ATOM    173  O   ALA A  13      15.912  18.495  -0.980  1.00  1.23           O  
ATOM    174  CB  ALA A  13      15.089  17.535   1.843  1.00  1.23           C  
ATOM    175  H   ALA A  13      14.007  15.959   0.163  1.00  1.23           H  
ATOM    176  HA  ALA A  13      13.393  18.588   1.054  1.00  1.23           H  
ATOM    177 1HB  ALA A  13      15.448  18.391   2.417  1.00  1.23           H  
ATOM    178 2HB  ALA A  13      14.493  16.898   2.481  1.00  1.23           H  
ATOM    179 3HB  ALA A  13      15.944  16.975   1.462  1.00  1.23           H  
ATOM    180  N   ASN A  14      14.976  20.244   0.066  1.00  1.19           N  
ATOM    181  CA  ASN A  14      15.796  21.217  -0.647  1.00  1.19           C  
ATOM    182  C   ASN A  14      17.139  21.289   0.053  1.00  1.19           C  
ATOM    183  O   ASN A  14      17.460  22.258   0.742  1.00  1.19           O  
ATOM    184  CB  ASN A  14      15.123  22.570  -0.683  1.00  1.19           C  
ATOM    185  CG  ASN A  14      13.852  22.554  -1.494  1.00  1.19           C  
ATOM    186  OD1 ASN A  14      13.789  21.937  -2.563  1.00  1.19           O  
ATOM    187  ND2 ASN A  14      12.839  23.222  -1.003  1.00  1.19           N  
ATOM    188  H   ASN A  14      14.293  20.566   0.736  1.00  1.19           H  
ATOM    189  HA  ASN A  14      15.968  20.868  -1.666  1.00  1.19           H  
ATOM    190 1HB  ASN A  14      14.892  22.891   0.333  1.00  1.19           H  
ATOM    191 2HB  ASN A  14      15.806  23.303  -1.112  1.00  1.19           H  
ATOM    192 1HD2 ASN A  14      11.970  23.244  -1.498  1.00  1.19           H  
ATOM    193 2HD2 ASN A  14      12.932  23.710  -0.135  1.00  1.19           H  
ATOM    194  N   ALA A  15      17.886  20.208  -0.081  1.00  1.13           N  
ATOM    195  CA  ALA A  15      19.122  20.024   0.640  1.00  1.13           C  
ATOM    196  C   ALA A  15      20.106  21.132   0.346  1.00  1.13           C  
ATOM    197  O   ALA A  15      20.286  21.542  -0.802  1.00  1.13           O  
ATOM    198  CB  ALA A  15      19.723  18.686   0.279  1.00  1.13           C  
ATOM    199  H   ALA A  15      17.518  19.467  -0.678  1.00  1.13           H  
ATOM    200  HA  ALA A  15      18.895  20.038   1.705  1.00  1.13           H  
ATOM    201 1HB  ALA A  15      20.610  18.546   0.849  1.00  1.13           H  
ATOM    202 2HB  ALA A  15      19.010  17.897   0.512  1.00  1.13           H  
ATOM    203 3HB  ALA A  15      19.957  18.661  -0.775  1.00  1.13           H  
ATOM    204  N   LYS A  16      20.764  21.597   1.399  1.00  1.04           N  
ATOM    205  CA  LYS A  16      21.772  22.630   1.275  1.00  1.04           C  
ATOM    206  C   LYS A  16      22.896  22.157   0.388  1.00  1.04           C  
ATOM    207  O   LYS A  16      23.407  21.064   0.586  1.00  1.04           O  
ATOM    208  CB  LYS A  16      22.320  23.008   2.650  1.00  1.04           C  
ATOM    209  CG  LYS A  16      23.326  24.132   2.605  1.00  1.04           C  
ATOM    210  CD  LYS A  16      23.778  24.570   3.977  1.00  1.04           C  
ATOM    211  CE  LYS A  16      24.901  25.581   3.841  1.00  1.04           C  
ATOM    212  NZ  LYS A  16      24.450  26.811   3.146  1.00  1.04           N  
ATOM    213  H   LYS A  16      20.552  21.225   2.313  1.00  1.04           H  
ATOM    214  HA  LYS A  16      21.321  23.508   0.812  1.00  1.04           H  
ATOM    215 1HB  LYS A  16      21.500  23.311   3.301  1.00  1.04           H  
ATOM    216 2HB  LYS A  16      22.805  22.142   3.104  1.00  1.04           H  
ATOM    217 1HG  LYS A  16      24.204  23.793   2.059  1.00  1.04           H  
ATOM    218 2HG  LYS A  16      22.904  24.983   2.075  1.00  1.04           H  
ATOM    219 1HD  LYS A  16      22.946  25.024   4.517  1.00  1.04           H  
ATOM    220 2HD  LYS A  16      24.136  23.707   4.540  1.00  1.04           H  
ATOM    221 1HE  LYS A  16      25.275  25.849   4.827  1.00  1.04           H  
ATOM    222 2HE  LYS A  16      25.713  25.135   3.262  1.00  1.04           H  
ATOM    223 1HZ  LYS A  16      25.246  27.453   3.063  1.00  1.04           H  
ATOM    224 2HZ  LYS A  16      24.122  26.573   2.224  1.00  1.04           H  
ATOM    225 3HZ  LYS A  16      23.713  27.254   3.664  1.00  1.04           H  
ATOM    226  N   THR A  17      23.302  22.971  -0.569  1.00  0.96           N  
ATOM    227  CA  THR A  17      24.397  22.542  -1.416  1.00  0.96           C  
ATOM    228  C   THR A  17      25.708  22.907  -0.718  1.00  0.96           C  
ATOM    229  O   THR A  17      25.737  23.852   0.074  1.00  0.96           O  
ATOM    230  CB  THR A  17      24.332  23.274  -2.764  1.00  0.96           C  
ATOM    231  OG1 THR A  17      24.591  24.664  -2.553  1.00  0.96           O  
ATOM    232  CG2 THR A  17      22.937  23.158  -3.405  1.00  0.96           C  
ATOM    233  H   THR A  17      22.853  23.863  -0.713  1.00  0.96           H  
ATOM    234  HA  THR A  17      24.361  21.463  -1.560  1.00  0.96           H  
ATOM    235  HB  THR A  17      25.062  22.864  -3.416  1.00  0.96           H  
ATOM    236  HG1 THR A  17      25.527  24.771  -2.300  1.00  0.96           H  
ATOM    237 1HG2 THR A  17      22.929  23.700  -4.351  1.00  0.96           H  
ATOM    238 2HG2 THR A  17      22.684  22.148  -3.588  1.00  0.96           H  
ATOM    239 3HG2 THR A  17      22.194  23.590  -2.734  1.00  0.96           H  
ATOM    240  N   ALA A  18      26.807  22.253  -1.079  1.00  0.90           N  
ATOM    241  CA  ALA A  18      28.111  22.654  -0.555  1.00  0.90           C  
ATOM    242  C   ALA A  18      28.407  24.077  -1.026  1.00  0.90           C  
ATOM    243  O   ALA A  18      28.094  24.430  -2.169  1.00  0.90           O  
ATOM    244  CB  ALA A  18      29.208  21.684  -0.999  1.00  0.90           C  
ATOM    245  H   ALA A  18      26.726  21.444  -1.682  1.00  0.90           H  
ATOM    246  HA  ALA A  18      28.058  22.656   0.534  1.00  0.90           H  
ATOM    247 1HB  ALA A  18      30.165  22.003  -0.588  1.00  0.90           H  
ATOM    248 2HB  ALA A  18      28.977  20.686  -0.646  1.00  0.90           H  
ATOM    249 3HB  ALA A  18      29.266  21.673  -2.086  1.00  0.90           H  
ATOM    250  N   GLU A  19      29.032  24.890  -0.172  1.00  0.86           N  
ATOM    251  CA  GLU A  19      29.353  26.264  -0.559  1.00  0.86           C  
ATOM    252  C   GLU A  19      30.765  26.370  -1.104  1.00  0.86           C  
ATOM    253  O   GLU A  19      31.670  25.689  -0.624  1.00  0.86           O  
ATOM    254  CB  GLU A  19      29.224  27.210   0.639  1.00  0.86           C  
ATOM    255  CG  GLU A  19      27.823  27.341   1.222  1.00  0.86           C  
ATOM    256  CD  GLU A  19      27.766  28.328   2.382  1.00  0.86           C  
ATOM    257  OE1 GLU A  19      28.783  28.884   2.714  1.00  0.86           O  
ATOM    258  OE2 GLU A  19      26.700  28.502   2.948  1.00  0.86           O  
ATOM    259  H   GLU A  19      29.268  24.558   0.753  1.00  0.86           H  
ATOM    260  HA  GLU A  19      28.657  26.578  -1.336  1.00  0.86           H  
ATOM    261 1HB  GLU A  19      29.884  26.870   1.436  1.00  0.86           H  
ATOM    262 2HB  GLU A  19      29.556  28.206   0.347  1.00  0.86           H  
ATOM    263 1HG  GLU A  19      27.144  27.673   0.437  1.00  0.86           H  
ATOM    264 2HG  GLU A  19      27.488  26.359   1.561  1.00  0.86           H  
ATOM    265  N   GLY A  20      30.960  27.225  -2.113  1.00  0.85           N  
ATOM    266  CA  GLY A  20      32.300  27.460  -2.655  1.00  0.85           C  
ATOM    267  C   GLY A  20      32.797  26.251  -3.439  1.00  0.85           C  
ATOM    268  O   GLY A  20      34.001  26.049  -3.597  1.00  0.85           O  
ATOM    269  H   GLY A  20      30.173  27.740  -2.484  1.00  0.85           H  
ATOM    270 1HA  GLY A  20      32.282  28.336  -3.304  1.00  0.85           H  
ATOM    271 2HA  GLY A  20      32.988  27.678  -1.839  1.00  0.85           H  
ATOM    272  N   PHE A  21      31.868  25.429  -3.902  1.00  0.86           N  
ATOM    273  CA  PHE A  21      32.231  24.198  -4.568  1.00  0.86           C  
ATOM    274  C   PHE A  21      32.971  24.375  -5.883  1.00  0.86           C  
ATOM    275  O   PHE A  21      32.565  25.162  -6.740  1.00  0.86           O  
ATOM    276  CB  PHE A  21      31.005  23.336  -4.782  1.00  0.86           C  
ATOM    277  CG  PHE A  21      31.311  21.996  -5.292  1.00  0.86           C  
ATOM    278  CD1 PHE A  21      31.868  21.065  -4.447  1.00  0.86           C  
ATOM    279  CD2 PHE A  21      31.040  21.640  -6.581  1.00  0.86           C  
ATOM    280  CE1 PHE A  21      32.172  19.824  -4.894  1.00  0.86           C  
ATOM    281  CE2 PHE A  21      31.337  20.389  -7.024  1.00  0.86           C  
ATOM    282  CZ  PHE A  21      31.920  19.486  -6.180  1.00  0.86           C  
ATOM    283  H   PHE A  21      30.897  25.651  -3.753  1.00  0.86           H  
ATOM    284  HA  PHE A  21      32.866  23.660  -3.889  1.00  0.86           H  
ATOM    285 1HB  PHE A  21      30.466  23.231  -3.838  1.00  0.86           H  
ATOM    286 2HB  PHE A  21      30.339  23.820  -5.487  1.00  0.86           H  
ATOM    287  HD1 PHE A  21      32.078  21.336  -3.410  1.00  0.86           H  
ATOM    288  HD2 PHE A  21      30.587  22.364  -7.249  1.00  0.86           H  
ATOM    289  HE1 PHE A  21      32.617  19.111  -4.223  1.00  0.86           H  
ATOM    290  HE2 PHE A  21      31.117  20.106  -8.049  1.00  0.86           H  
ATOM    291  HZ  PHE A  21      32.163  18.492  -6.531  1.00  0.86           H  
ATOM    292  N   ASN A  22      34.037  23.592  -6.047  1.00  0.87           N  
ATOM    293  CA  ASN A  22      34.819  23.580  -7.278  1.00  0.87           C  
ATOM    294  C   ASN A  22      34.877  22.184  -7.891  1.00  0.87           C  
ATOM    295  O   ASN A  22      35.784  21.423  -7.556  1.00  0.87           O  
ATOM    296  CB  ASN A  22      36.234  24.057  -7.060  1.00  0.87           C  
ATOM    297  CG  ASN A  22      37.027  24.131  -8.378  1.00  0.87           C  
ATOM    298  OD1 ASN A  22      36.776  23.415  -9.374  1.00  0.87           O  
ATOM    299  ND2 ASN A  22      37.998  25.015  -8.390  1.00  0.87           N  
ATOM    300  H   ASN A  22      34.313  23.009  -5.261  1.00  0.87           H  
ATOM    301  HA  ASN A  22      34.372  24.282  -7.971  1.00  0.87           H  
ATOM    302 1HB  ASN A  22      36.221  25.044  -6.592  1.00  0.87           H  
ATOM    303 2HB  ASN A  22      36.742  23.375  -6.376  1.00  0.87           H  
ATOM    304 1HD2 ASN A  22      38.561  25.128  -9.212  1.00  0.87           H  
ATOM    305 2HD2 ASN A  22      38.173  25.578  -7.583  1.00  0.87           H  
ATOM    306  N   PRO A  23      34.006  21.861  -8.864  1.00  0.88           N  
ATOM    307  CA  PRO A  23      33.841  20.568  -9.509  1.00  0.88           C  
ATOM    308  C   PRO A  23      35.130  19.916  -9.997  1.00  0.88           C  
ATOM    309  O   PRO A  23      35.212  18.694 -10.063  1.00  0.88           O  
ATOM    310  CB  PRO A  23      32.929  20.918 -10.685  1.00  0.88           C  
ATOM    311  CG  PRO A  23      32.121  22.078 -10.221  1.00  0.88           C  
ATOM    312  CD  PRO A  23      33.071  22.892  -9.386  1.00  0.88           C  
ATOM    313  HA  PRO A  23      33.334  19.884  -8.822  1.00  0.88           H  
ATOM    314 1HB  PRO A  23      33.528  21.198 -11.537  1.00  0.88           H  
ATOM    315 2HB  PRO A  23      32.320  20.047 -10.966  1.00  0.88           H  
ATOM    316 1HG  PRO A  23      31.748  22.639 -11.090  1.00  0.88           H  
ATOM    317 2HG  PRO A  23      31.235  21.739  -9.675  1.00  0.88           H  
ATOM    318 1HD  PRO A  23      33.602  23.627 -10.013  1.00  0.88           H  
ATOM    319 2HD  PRO A  23      32.495  23.357  -8.580  1.00  0.88           H  
ATOM    320  N   GLU A  24      36.159  20.686 -10.340  1.00  0.88           N  
ATOM    321  CA  GLU A  24      37.374  20.039 -10.835  1.00  0.88           C  
ATOM    322  C   GLU A  24      38.008  19.182  -9.753  1.00  0.88           C  
ATOM    323  O   GLU A  24      38.636  18.160 -10.035  1.00  0.88           O  
ATOM    324  CB  GLU A  24      38.382  21.054 -11.374  1.00  0.88           C  
ATOM    325  CG  GLU A  24      37.944  21.743 -12.668  1.00  0.88           C  
ATOM    326  CD  GLU A  24      38.977  22.696 -13.230  1.00  0.88           C  
ATOM    327  OE1 GLU A  24      39.985  22.898 -12.596  1.00  0.88           O  
ATOM    328  OE2 GLU A  24      38.756  23.216 -14.300  1.00  0.88           O  
ATOM    329  H   GLU A  24      36.138  21.698 -10.215  1.00  0.88           H  
ATOM    330  HA  GLU A  24      37.107  19.376 -11.651  1.00  0.88           H  
ATOM    331 1HB  GLU A  24      38.559  21.823 -10.622  1.00  0.88           H  
ATOM    332 2HB  GLU A  24      39.333  20.556 -11.563  1.00  0.88           H  
ATOM    333 1HG  GLU A  24      37.729  20.982 -13.415  1.00  0.88           H  
ATOM    334 2HG  GLU A  24      37.020  22.290 -12.469  1.00  0.88           H  
ATOM    335  N   LYS A  25      37.782  19.553  -8.500  1.00  0.87           N  
ATOM    336  CA  LYS A  25      38.381  18.876  -7.371  1.00  0.87           C  
ATOM    337  C   LYS A  25      37.572  17.635  -6.965  1.00  0.87           C  
ATOM    338  O   LYS A  25      37.927  16.916  -6.032  1.00  0.87           O  
ATOM    339  CB  LYS A  25      38.527  19.855  -6.228  1.00  0.87           C  
ATOM    340  CG  LYS A  25      39.488  20.990  -6.456  1.00  0.87           C  
ATOM    341  CD  LYS A  25      39.574  21.874  -5.212  1.00  0.87           C  
ATOM    342  CE  LYS A  25      40.551  23.026  -5.414  1.00  0.87           C  
ATOM    343  NZ  LYS A  25      40.655  23.895  -4.205  1.00  0.87           N  
ATOM    344  H   LYS A  25      37.178  20.354  -8.315  1.00  0.87           H  
ATOM    345  HA  LYS A  25      39.376  18.540  -7.660  1.00  0.87           H  
ATOM    346 1HB  LYS A  25      37.567  20.316  -6.045  1.00  0.87           H  
ATOM    347 2HB  LYS A  25      38.842  19.337  -5.349  1.00  0.87           H  
ATOM    348 1HG  LYS A  25      40.475  20.598  -6.696  1.00  0.87           H  
ATOM    349 2HG  LYS A  25      39.134  21.592  -7.296  1.00  0.87           H  
ATOM    350 1HD  LYS A  25      38.582  22.276  -4.990  1.00  0.87           H  
ATOM    351 2HD  LYS A  25      39.897  21.273  -4.361  1.00  0.87           H  
ATOM    352 1HE  LYS A  25      41.535  22.621  -5.645  1.00  0.87           H  
ATOM    353 2HE  LYS A  25      40.210  23.631  -6.256  1.00  0.87           H  
ATOM    354 1HZ  LYS A  25      41.309  24.644  -4.384  1.00  0.87           H  
ATOM    355 2HZ  LYS A  25      39.749  24.284  -3.990  1.00  0.87           H  
ATOM    356 3HZ  LYS A  25      40.979  23.346  -3.423  1.00  0.87           H  
ATOM    357  N   LEU A  26      36.479  17.386  -7.688  1.00  0.85           N  
ATOM    358  CA  LEU A  26      35.650  16.201  -7.531  1.00  0.85           C  
ATOM    359  C   LEU A  26      36.265  15.080  -8.361  1.00  0.85           C  
ATOM    360  O   LEU A  26      35.947  13.905  -8.169  1.00  0.85           O  
ATOM    361  CB  LEU A  26      34.220  16.463  -8.020  1.00  0.85           C  
ATOM    362  CG  LEU A  26      33.166  15.316  -7.876  1.00  0.85           C  
ATOM    363  CD1 LEU A  26      32.926  14.950  -6.421  1.00  0.85           C  
ATOM    364  CD2 LEU A  26      31.880  15.751  -8.562  1.00  0.85           C  
ATOM    365  H   LEU A  26      36.212  18.022  -8.435  1.00  0.85           H  
ATOM    366  HA  LEU A  26      35.642  15.900  -6.488  1.00  0.85           H  
ATOM    367 1HB  LEU A  26      33.842  17.342  -7.514  1.00  0.85           H  
ATOM    368 2HB  LEU A  26      34.271  16.687  -9.081  1.00  0.85           H  
ATOM    369  HG  LEU A  26      33.549  14.432  -8.370  1.00  0.85           H  
ATOM    370 1HD1 LEU A  26      32.202  14.136  -6.367  1.00  0.85           H  
ATOM    371 2HD1 LEU A  26      33.858  14.629  -5.964  1.00  0.85           H  
ATOM    372 3HD1 LEU A  26      32.532  15.813  -5.896  1.00  0.85           H  
ATOM    373 1HD2 LEU A  26      31.143  14.949  -8.498  1.00  0.85           H  
ATOM    374 2HD2 LEU A  26      31.497  16.640  -8.076  1.00  0.85           H  
ATOM    375 3HD2 LEU A  26      32.088  15.971  -9.611  1.00  0.85           H  
ATOM    376  N   SER A  27      37.130  15.445  -9.316  1.00  0.82           N  
ATOM    377  CA  SER A  27      37.675  14.469 -10.235  1.00  0.82           C  
ATOM    378  C   SER A  27      38.520  13.431  -9.509  1.00  0.82           C  
ATOM    379  O   SER A  27      38.971  13.648  -8.376  1.00  0.82           O  
ATOM    380  CB  SER A  27      38.480  15.169 -11.318  1.00  0.82           C  
ATOM    381  OG  SER A  27      39.637  15.773 -10.794  1.00  0.82           O  
ATOM    382  H   SER A  27      37.425  16.416  -9.429  1.00  0.82           H  
ATOM    383  HA  SER A  27      36.854  13.962 -10.720  1.00  0.82           H  
ATOM    384 1HB  SER A  27      38.762  14.438 -12.074  1.00  0.82           H  
ATOM    385 2HB  SER A  27      37.861  15.923 -11.806  1.00  0.82           H  
ATOM    386  HG  SER A  27      39.340  16.631 -10.416  1.00  0.82           H  
ATOM    387  N   GLY A  28      38.745  12.305 -10.174  1.00  0.80           N  
ATOM    388  CA  GLY A  28      39.537  11.220  -9.627  1.00  0.80           C  
ATOM    389  C   GLY A  28      38.624  10.193  -8.961  1.00  0.80           C  
ATOM    390  O   GLY A  28      37.398  10.311  -9.048  1.00  0.80           O  
ATOM    391  H   GLY A  28      38.323  12.199 -11.094  1.00  0.80           H  
ATOM    392 1HA  GLY A  28      40.118  10.765 -10.424  1.00  0.80           H  
ATOM    393 2HA  GLY A  28      40.237  11.632  -8.904  1.00  0.80           H  
ATOM    394  N   PRO A  29      39.185   9.103  -8.422  1.00  0.77           N  
ATOM    395  CA  PRO A  29      38.481   8.011  -7.779  1.00  0.77           C  
ATOM    396  C   PRO A  29      37.895   8.368  -6.428  1.00  0.77           C  
ATOM    397  O   PRO A  29      38.467   9.179  -5.680  1.00  0.77           O  
ATOM    398  CB  PRO A  29      39.571   6.948  -7.642  1.00  0.77           C  
ATOM    399  CG  PRO A  29      40.869   7.733  -7.568  1.00  0.77           C  
ATOM    400  CD  PRO A  29      40.654   8.944  -8.456  1.00  0.77           C  
ATOM    401  HA  PRO A  29      37.690   7.645  -8.449  1.00  0.77           H  
ATOM    402 1HB  PRO A  29      39.388   6.357  -6.730  1.00  0.77           H  
ATOM    403 2HB  PRO A  29      39.528   6.250  -8.487  1.00  0.77           H  
ATOM    404 1HG  PRO A  29      41.084   8.002  -6.523  1.00  0.77           H  
ATOM    405 2HG  PRO A  29      41.706   7.102  -7.909  1.00  0.77           H  
ATOM    406 1HD  PRO A  29      41.162   9.804  -8.005  1.00  0.77           H  
ATOM    407 2HD  PRO A  29      41.006   8.736  -9.476  1.00  0.77           H  
ATOM    408  N   TRP A  30      36.784   7.723  -6.107  1.00  0.75           N  
ATOM    409  CA  TRP A  30      36.152   7.787  -4.794  1.00  0.75           C  
ATOM    410  C   TRP A  30      35.656   6.406  -4.349  1.00  0.75           C  
ATOM    411  O   TRP A  30      35.145   5.620  -5.145  1.00  0.75           O  
ATOM    412  CB  TRP A  30      34.976   8.759  -4.772  1.00  0.75           C  
ATOM    413  CG  TRP A  30      35.278  10.217  -4.983  1.00  0.75           C  
ATOM    414  CD1 TRP A  30      35.380  10.871  -6.167  1.00  0.75           C  
ATOM    415  CD2 TRP A  30      35.497  11.216  -3.953  1.00  0.75           C  
ATOM    416  NE1 TRP A  30      35.633  12.195  -5.953  1.00  0.75           N  
ATOM    417  CE2 TRP A  30      35.714  12.425  -4.601  1.00  0.75           C  
ATOM    418  CE3 TRP A  30      35.523  11.174  -2.562  1.00  0.75           C  
ATOM    419  CZ2 TRP A  30      35.960  13.602  -3.900  1.00  0.75           C  
ATOM    420  CZ3 TRP A  30      35.774  12.338  -1.855  1.00  0.75           C  
ATOM    421  CH2 TRP A  30      35.988  13.525  -2.504  1.00  0.75           C  
ATOM    422  H   TRP A  30      36.374   7.118  -6.821  1.00  0.75           H  
ATOM    423  HA  TRP A  30      36.893   8.127  -4.068  1.00  0.75           H  
ATOM    424 1HB  TRP A  30      34.250   8.454  -5.525  1.00  0.75           H  
ATOM    425 2HB  TRP A  30      34.505   8.665  -3.826  1.00  0.75           H  
ATOM    426  HD1 TRP A  30      35.270  10.409  -7.147  1.00  0.75           H  
ATOM    427  HE1 TRP A  30      35.747  12.891  -6.702  1.00  0.75           H  
ATOM    428  HE3 TRP A  30      35.352  10.238  -2.053  1.00  0.75           H  
ATOM    429  HZ2 TRP A  30      36.136  14.548  -4.410  1.00  0.75           H  
ATOM    430  HZ3 TRP A  30      35.797  12.282  -0.770  1.00  0.75           H  
ATOM    431  HH2 TRP A  30      36.182  14.420  -1.917  1.00  0.75           H  
ATOM    432  N   TYR A  31      35.703   6.136  -3.063  1.00  0.73           N  
ATOM    433  CA  TYR A  31      35.210   4.875  -2.521  1.00  0.73           C  
ATOM    434  C   TYR A  31      33.939   5.155  -1.763  1.00  0.73           C  
ATOM    435  O   TYR A  31      33.831   6.193  -1.127  1.00  0.73           O  
ATOM    436  CB  TYR A  31      36.233   4.331  -1.537  1.00  0.73           C  
ATOM    437  CG  TYR A  31      37.565   4.015  -2.140  1.00  0.73           C  
ATOM    438  CD1 TYR A  31      38.450   5.051  -2.367  1.00  0.73           C  
ATOM    439  CD2 TYR A  31      37.938   2.729  -2.426  1.00  0.73           C  
ATOM    440  CE1 TYR A  31      39.686   4.820  -2.887  1.00  0.73           C  
ATOM    441  CE2 TYR A  31      39.205   2.500  -2.950  1.00  0.73           C  
ATOM    442  CZ  TYR A  31      40.067   3.543  -3.178  1.00  0.73           C  
ATOM    443  OH  TYR A  31      41.319   3.315  -3.696  1.00  0.73           O  
ATOM    444  H   TYR A  31      36.123   6.806  -2.436  1.00  0.73           H  
ATOM    445  HA  TYR A  31      35.007   4.167  -3.322  1.00  0.73           H  
ATOM    446 1HB  TYR A  31      36.383   5.061  -0.739  1.00  0.73           H  
ATOM    447 2HB  TYR A  31      35.847   3.429  -1.081  1.00  0.73           H  
ATOM    448  HD1 TYR A  31      38.160   6.060  -2.132  1.00  0.73           H  
ATOM    449  HD2 TYR A  31      37.252   1.902  -2.238  1.00  0.73           H  
ATOM    450  HE1 TYR A  31      40.368   5.650  -3.064  1.00  0.73           H  
ATOM    451  HE2 TYR A  31      39.522   1.508  -3.179  1.00  0.73           H  
ATOM    452  HH  TYR A  31      41.789   4.152  -3.773  1.00  0.73           H  
ATOM    453  N   ILE A  32      32.978   4.258  -1.774  1.00  0.72           N  
ATOM    454  CA  ILE A  32      31.806   4.541  -0.953  1.00  0.72           C  
ATOM    455  C   ILE A  32      32.035   3.993   0.442  1.00  0.72           C  
ATOM    456  O   ILE A  32      32.496   2.879   0.597  1.00  0.72           O  
ATOM    457  CB  ILE A  32      30.504   4.040  -1.614  1.00  0.72           C  
ATOM    458  CG1 ILE A  32      30.335   4.732  -2.946  1.00  0.72           C  
ATOM    459  CG2 ILE A  32      29.303   4.262  -0.693  1.00  0.72           C  
ATOM    460  CD1 ILE A  32      30.278   6.210  -2.811  1.00  0.72           C  
ATOM    461  H   ILE A  32      33.048   3.390  -2.316  1.00  0.72           H  
ATOM    462  HA  ILE A  32      31.688   5.614  -0.860  1.00  0.72           H  
ATOM    463  HB  ILE A  32      30.599   2.990  -1.829  1.00  0.72           H  
ATOM    464 1HG1 ILE A  32      31.170   4.473  -3.600  1.00  0.72           H  
ATOM    465 2HG1 ILE A  32      29.403   4.401  -3.410  1.00  0.72           H  
ATOM    466 1HG2 ILE A  32      28.404   3.895  -1.180  1.00  0.72           H  
ATOM    467 2HG2 ILE A  32      29.453   3.723   0.240  1.00  0.72           H  
ATOM    468 3HG2 ILE A  32      29.191   5.330  -0.480  1.00  0.72           H  
ATOM    469 1HD1 ILE A  32      30.150   6.670  -3.791  1.00  0.72           H  
ATOM    470 2HD1 ILE A  32      29.444   6.485  -2.171  1.00  0.72           H  
ATOM    471 3HD1 ILE A  32      31.202   6.546  -2.367  1.00  0.72           H  
ATOM    472  N   VAL A  33      31.787   4.791   1.472  1.00  0.73           N  
ATOM    473  CA  VAL A  33      31.997   4.283   2.827  1.00  0.73           C  
ATOM    474  C   VAL A  33      30.675   3.998   3.510  1.00  0.73           C  
ATOM    475  O   VAL A  33      30.600   3.176   4.426  1.00  0.73           O  
ATOM    476  CB  VAL A  33      32.829   5.260   3.664  1.00  0.73           C  
ATOM    477  CG1 VAL A  33      34.196   5.431   3.035  1.00  0.73           C  
ATOM    478  CG2 VAL A  33      32.168   6.582   3.756  1.00  0.73           C  
ATOM    479  H   VAL A  33      31.431   5.727   1.308  1.00  0.73           H  
ATOM    480  HA  VAL A  33      32.554   3.349   2.767  1.00  0.73           H  
ATOM    481  HB  VAL A  33      32.958   4.853   4.654  1.00  0.73           H  
ATOM    482 1HG1 VAL A  33      34.783   6.111   3.644  1.00  0.73           H  
ATOM    483 2HG1 VAL A  33      34.701   4.467   2.977  1.00  0.73           H  
ATOM    484 3HG1 VAL A  33      34.090   5.847   2.028  1.00  0.73           H  
ATOM    485 1HG2 VAL A  33      32.785   7.250   4.363  1.00  0.73           H  
ATOM    486 2HG2 VAL A  33      32.072   6.986   2.768  1.00  0.73           H  
ATOM    487 3HG2 VAL A  33      31.191   6.476   4.208  1.00  0.73           H  
ATOM    488  N   ALA A  34      29.619   4.630   3.023  1.00  0.77           N  
ATOM    489  CA  ALA A  34      28.284   4.368   3.539  1.00  0.77           C  
ATOM    490  C   ALA A  34      27.259   4.769   2.514  1.00  0.77           C  
ATOM    491  O   ALA A  34      27.461   5.708   1.737  1.00  0.77           O  
ATOM    492  CB  ALA A  34      28.028   5.103   4.845  1.00  0.77           C  
ATOM    493  H   ALA A  34      29.758   5.324   2.289  1.00  0.77           H  
ATOM    494  HA  ALA A  34      28.186   3.297   3.705  1.00  0.77           H  
ATOM    495 1HB  ALA A  34      27.029   4.862   5.204  1.00  0.77           H  
ATOM    496 2HB  ALA A  34      28.756   4.789   5.580  1.00  0.77           H  
ATOM    497 3HB  ALA A  34      28.107   6.171   4.683  1.00  0.77           H  
ATOM    498  N   HIS A  35      26.119   4.115   2.543  1.00  0.85           N  
ATOM    499  CA  HIS A  35      25.061   4.535   1.644  1.00  0.85           C  
ATOM    500  C   HIS A  35      23.662   4.205   2.135  1.00  0.85           C  
ATOM    501  O   HIS A  35      23.449   3.278   2.923  1.00  0.85           O  
ATOM    502  CB  HIS A  35      25.306   3.922   0.258  1.00  0.85           C  
ATOM    503  CG  HIS A  35      25.337   2.437   0.272  1.00  0.85           C  
ATOM    504  ND1 HIS A  35      24.200   1.680   0.186  1.00  0.85           N  
ATOM    505  CD2 HIS A  35      26.371   1.563   0.375  1.00  0.85           C  
ATOM    506  CE1 HIS A  35      24.520   0.397   0.236  1.00  0.85           C  
ATOM    507  NE2 HIS A  35      25.836   0.300   0.346  1.00  0.85           N  
ATOM    508  H   HIS A  35      26.002   3.319   3.173  1.00  0.85           H  
ATOM    509  HA  HIS A  35      25.098   5.616   1.529  1.00  0.85           H  
ATOM    510 1HB  HIS A  35      24.505   4.236  -0.417  1.00  0.85           H  
ATOM    511 2HB  HIS A  35      26.240   4.293  -0.153  1.00  0.85           H  
ATOM    512  HD1 HIS A  35      23.256   2.066   0.128  1.00  0.85           H  
ATOM    513  HD2 HIS A  35      27.448   1.700   0.470  1.00  0.85           H  
ATOM    514  HE1 HIS A  35      23.748  -0.372   0.182  1.00  0.85           H  
ATOM    515  N   SER A  36      22.710   4.980   1.645  1.00  0.97           N  
ATOM    516  CA  SER A  36      21.300   4.774   1.899  1.00  0.97           C  
ATOM    517  C   SER A  36      20.904   3.567   1.031  1.00  0.97           C  
ATOM    518  O   SER A  36      21.761   3.070   0.294  1.00  0.97           O  
ATOM    519  CB  SER A  36      20.570   6.043   1.571  1.00  0.97           C  
ATOM    520  OG  SER A  36      20.505   6.217   0.201  1.00  0.97           O  
ATOM    521  H   SER A  36      22.980   5.769   1.053  1.00  0.97           H  
ATOM    522  HA  SER A  36      21.160   4.538   2.946  1.00  0.97           H  
ATOM    523 1HB  SER A  36      19.593   6.095   2.018  1.00  0.97           H  
ATOM    524 2HB  SER A  36      21.140   6.874   2.000  1.00  0.97           H  
ATOM    525  HG  SER A  36      20.061   5.418  -0.143  1.00  0.97           H  
ATOM    526  N   PRO A  37      19.665   3.050   1.073  1.00  1.13           N  
ATOM    527  CA  PRO A  37      19.268   1.863   0.348  1.00  1.13           C  
ATOM    528  C   PRO A  37      19.684   1.966  -1.107  1.00  1.13           C  
ATOM    529  O   PRO A  37      19.409   2.944  -1.813  1.00  1.13           O  
ATOM    530  CB  PRO A  37      17.753   1.872   0.548  1.00  1.13           C  
ATOM    531  CG  PRO A  37      17.600   2.552   1.898  1.00  1.13           C  
ATOM    532  CD  PRO A  37      18.606   3.631   1.883  1.00  1.13           C  
ATOM    533  HA  PRO A  37      19.725   0.980   0.818  1.00  1.13           H  
ATOM    534 1HB  PRO A  37      17.257   2.418  -0.272  1.00  1.13           H  
ATOM    535 2HB  PRO A  37      17.361   0.844   0.533  1.00  1.13           H  
ATOM    536 1HG  PRO A  37      16.634   2.967   2.017  1.00  1.13           H  
ATOM    537 2HG  PRO A  37      17.744   1.831   2.716  1.00  1.13           H  
ATOM    538 1HD  PRO A  37      18.160   4.502   1.387  1.00  1.13           H  
ATOM    539 2HD  PRO A  37      18.938   3.836   2.882  1.00  1.13           H  
ATOM    540  N   ASP A  38      20.288   0.890  -1.566  1.00  1.31           N  
ATOM    541  CA  ASP A  38      20.908   0.795  -2.874  1.00  1.31           C  
ATOM    542  C   ASP A  38      20.002   0.489  -4.057  1.00  1.31           C  
ATOM    543  O   ASP A  38      20.276  -0.402  -4.842  1.00  1.31           O  
ATOM    544  CB  ASP A  38      22.010  -0.267  -2.721  1.00  1.31           C  
ATOM    545  CG  ASP A  38      21.460  -1.630  -2.167  1.00  1.31           C  
ATOM    546  OD1 ASP A  38      20.506  -1.594  -1.426  1.00  1.31           O  
ATOM    547  OD2 ASP A  38      22.040  -2.666  -2.438  1.00  1.31           O  
ATOM    548  H   ASP A  38      20.400   0.110  -0.937  1.00  1.31           H  
ATOM    549  HA  ASP A  38      21.391   1.751  -3.070  1.00  1.31           H  
ATOM    550 1HB  ASP A  38      22.468  -0.457  -3.687  1.00  1.31           H  
ATOM    551 2HB  ASP A  38      22.786   0.107  -2.064  1.00  1.31           H  
ATOM    552  N   GLU A  39      19.000   1.334  -4.284  1.00  1.46           N  
ATOM    553  CA  GLU A  39      18.088   1.087  -5.415  1.00  1.46           C  
ATOM    554  C   GLU A  39      18.753   1.239  -6.783  1.00  1.46           C  
ATOM    555  O   GLU A  39      18.274   0.692  -7.775  1.00  1.46           O  
ATOM    556  CB  GLU A  39      16.833   1.970  -5.394  1.00  1.46           C  
ATOM    557  CG  GLU A  39      15.829   1.663  -4.280  1.00  1.46           C  
ATOM    558  CD  GLU A  39      14.476   2.344  -4.509  1.00  1.46           C  
ATOM    559  OE1 GLU A  39      14.301   2.957  -5.548  1.00  1.46           O  
ATOM    560  OE2 GLU A  39      13.626   2.261  -3.643  1.00  1.46           O  
ATOM    561  H   GLU A  39      18.862   2.095  -3.618  1.00  1.46           H  
ATOM    562  HA  GLU A  39      17.748   0.054  -5.338  1.00  1.46           H  
ATOM    563 1HB  GLU A  39      17.131   3.015  -5.292  1.00  1.46           H  
ATOM    564 2HB  GLU A  39      16.311   1.876  -6.345  1.00  1.46           H  
ATOM    565 1HG  GLU A  39      15.681   0.586  -4.223  1.00  1.46           H  
ATOM    566 2HG  GLU A  39      16.246   1.997  -3.326  1.00  1.46           H  
ATOM    567  N   PHE A  40      19.853   1.977  -6.841  1.00  1.55           N  
ATOM    568  CA  PHE A  40      20.539   2.217  -8.102  1.00  1.55           C  
ATOM    569  C   PHE A  40      21.564   1.125  -8.409  1.00  1.55           C  
ATOM    570  O   PHE A  40      22.096   1.052  -9.516  1.00  1.55           O  
ATOM    571  CB  PHE A  40      21.282   3.549  -8.036  1.00  1.55           C  
ATOM    572  CG  PHE A  40      20.400   4.760  -7.877  1.00  1.55           C  
ATOM    573  CD1 PHE A  40      20.350   5.428  -6.658  1.00  1.55           C  
ATOM    574  CD2 PHE A  40      19.630   5.242  -8.925  1.00  1.55           C  
ATOM    575  CE1 PHE A  40      19.559   6.546  -6.494  1.00  1.55           C  
ATOM    576  CE2 PHE A  40      18.832   6.366  -8.760  1.00  1.55           C  
ATOM    577  CZ  PHE A  40      18.798   7.018  -7.543  1.00  1.55           C  
ATOM    578  H   PHE A  40      20.202   2.392  -5.991  1.00  1.55           H  
ATOM    579  HA  PHE A  40      19.800   2.243  -8.904  1.00  1.55           H  
ATOM    580 1HB  PHE A  40      21.978   3.529  -7.202  1.00  1.55           H  
ATOM    581 2HB  PHE A  40      21.874   3.675  -8.942  1.00  1.55           H  
ATOM    582  HD1 PHE A  40      20.952   5.062  -5.824  1.00  1.55           H  
ATOM    583  HD2 PHE A  40      19.660   4.728  -9.887  1.00  1.55           H  
ATOM    584  HE1 PHE A  40      19.541   7.059  -5.531  1.00  1.55           H  
ATOM    585  HE2 PHE A  40      18.233   6.739  -9.593  1.00  1.55           H  
ATOM    586  HZ  PHE A  40      18.174   7.904  -7.413  1.00  1.55           H  
ATOM    587  N   LEU A  41      21.895   0.321  -7.408  1.00  1.53           N  
ATOM    588  CA  LEU A  41      22.923  -0.693  -7.547  1.00  1.53           C  
ATOM    589  C   LEU A  41      22.697  -1.825  -6.544  1.00  1.53           C  
ATOM    590  O   LEU A  41      23.618  -2.157  -5.788  1.00  1.53           O  
ATOM    591  CB  LEU A  41      24.299  -0.052  -7.334  1.00  1.53           C  
ATOM    592  CG  LEU A  41      24.606   0.377  -5.914  1.00  1.53           C  
ATOM    593  CD1 LEU A  41      26.083   0.706  -5.810  1.00  1.53           C  
ATOM    594  CD2 LEU A  41      23.731   1.579  -5.557  1.00  1.53           C  
ATOM    595  H   LEU A  41      21.390   0.370  -6.525  1.00  1.53           H  
ATOM    596  HA  LEU A  41      22.888  -1.095  -8.557  1.00  1.53           H  
ATOM    597 1HB  LEU A  41      25.068  -0.752  -7.642  1.00  1.53           H  
ATOM    598 2HB  LEU A  41      24.376   0.835  -7.968  1.00  1.53           H  
ATOM    599  HG  LEU A  41      24.397  -0.441  -5.227  1.00  1.53           H  
ATOM    600 1HD1 LEU A  41      26.314   1.010  -4.790  1.00  1.53           H  
ATOM    601 2HD1 LEU A  41      26.674  -0.171  -6.071  1.00  1.53           H  
ATOM    602 3HD1 LEU A  41      26.323   1.516  -6.491  1.00  1.53           H  
ATOM    603 1HD2 LEU A  41      23.945   1.897  -4.536  1.00  1.53           H  
ATOM    604 2HD2 LEU A  41      23.950   2.398  -6.246  1.00  1.53           H  
ATOM    605 3HD2 LEU A  41      22.682   1.302  -5.635  1.00  1.53           H  
ATOM    606  N   PRO A  42      21.508  -2.443  -6.520  1.00  1.42           N  
ATOM    607  CA  PRO A  42      21.115  -3.367  -5.487  1.00  1.42           C  
ATOM    608  C   PRO A  42      22.008  -4.577  -5.373  1.00  1.42           C  
ATOM    609  O   PRO A  42      22.314  -5.258  -6.367  1.00  1.42           O  
ATOM    610  CB  PRO A  42      19.697  -3.767  -5.918  1.00  1.42           C  
ATOM    611  CG  PRO A  42      19.620  -3.442  -7.406  1.00  1.42           C  
ATOM    612  CD  PRO A  42      20.498  -2.238  -7.579  1.00  1.42           C  
ATOM    613  HA  PRO A  42      21.068  -2.831  -4.542  1.00  1.42           H  
ATOM    614 1HB  PRO A  42      19.528  -4.829  -5.695  1.00  1.42           H  
ATOM    615 2HB  PRO A  42      18.969  -3.193  -5.323  1.00  1.42           H  
ATOM    616 1HG  PRO A  42      19.951  -4.302  -8.000  1.00  1.42           H  
ATOM    617 2HG  PRO A  42      18.576  -3.238  -7.693  1.00  1.42           H  
ATOM    618 1HD  PRO A  42      20.939  -2.222  -8.579  1.00  1.42           H  
ATOM    619 2HD  PRO A  42      19.894  -1.350  -7.373  1.00  1.42           H  
ATOM    620  N   GLY A  43      22.385  -4.865  -4.132  1.00  1.28           N  
ATOM    621  CA  GLY A  43      23.200  -6.018  -3.790  1.00  1.28           C  
ATOM    622  C   GLY A  43      24.707  -5.839  -3.990  1.00  1.28           C  
ATOM    623  O   GLY A  43      25.454  -6.789  -3.764  1.00  1.28           O  
ATOM    624  H   GLY A  43      22.119  -4.208  -3.388  1.00  1.28           H  
ATOM    625 1HA  GLY A  43      23.012  -6.274  -2.747  1.00  1.28           H  
ATOM    626 2HA  GLY A  43      22.863  -6.868  -4.379  1.00  1.28           H  
ATOM    627  N   LYS A  44      25.175  -4.656  -4.411  1.00  1.13           N  
ATOM    628  CA  LYS A  44      26.615  -4.510  -4.654  1.00  1.13           C  
ATOM    629  C   LYS A  44      27.470  -4.178  -3.424  1.00  1.13           C  
ATOM    630  O   LYS A  44      27.087  -3.390  -2.559  1.00  1.13           O  
ATOM    631  CB  LYS A  44      26.880  -3.502  -5.762  1.00  1.13           C  
ATOM    632  CG  LYS A  44      26.690  -4.109  -7.160  1.00  1.13           C  
ATOM    633  CD  LYS A  44      25.223  -4.122  -7.516  1.00  1.13           C  
ATOM    634  CE  LYS A  44      24.873  -5.078  -8.620  1.00  1.13           C  
ATOM    635  NZ  LYS A  44      23.424  -5.045  -8.930  1.00  1.13           N  
ATOM    636  H   LYS A  44      24.537  -3.881  -4.617  1.00  1.13           H  
ATOM    637  HA  LYS A  44      26.963  -5.466  -5.025  1.00  1.13           H  
ATOM    638 1HB  LYS A  44      26.204  -2.654  -5.656  1.00  1.13           H  
ATOM    639 2HB  LYS A  44      27.897  -3.137  -5.681  1.00  1.13           H  
ATOM    640 1HG  LYS A  44      27.244  -3.521  -7.894  1.00  1.13           H  
ATOM    641 2HG  LYS A  44      27.074  -5.130  -7.170  1.00  1.13           H  
ATOM    642 1HD  LYS A  44      24.654  -4.379  -6.637  1.00  1.13           H  
ATOM    643 2HD  LYS A  44      24.933  -3.132  -7.834  1.00  1.13           H  
ATOM    644 1HE  LYS A  44      25.423  -4.834  -9.502  1.00  1.13           H  
ATOM    645 2HE  LYS A  44      25.136  -6.082  -8.295  1.00  1.13           H  
ATOM    646 1HZ  LYS A  44      23.199  -5.713  -9.648  1.00  1.13           H  
ATOM    647 2HZ  LYS A  44      22.910  -5.268  -8.057  1.00  1.13           H  
ATOM    648 3HZ  LYS A  44      23.184  -4.124  -9.244  1.00  1.13           H  
ATOM    649  N   HIS A  45      28.676  -4.746  -3.410  1.00  1.01           N  
ATOM    650  CA  HIS A  45      29.675  -4.584  -2.356  1.00  1.01           C  
ATOM    651  C   HIS A  45      30.990  -4.135  -2.998  1.00  1.01           C  
ATOM    652  O   HIS A  45      31.155  -4.246  -4.214  1.00  1.01           O  
ATOM    653  CB  HIS A  45      29.888  -5.924  -1.644  1.00  1.01           C  
ATOM    654  CG  HIS A  45      28.632  -6.511  -1.055  1.00  1.01           C  
ATOM    655  ND1 HIS A  45      28.158  -6.185   0.202  1.00  1.01           N  
ATOM    656  CD2 HIS A  45      27.752  -7.406  -1.569  1.00  1.01           C  
ATOM    657  CE1 HIS A  45      27.044  -6.857   0.435  1.00  1.01           C  
ATOM    658  NE2 HIS A  45      26.777  -7.604  -0.621  1.00  1.01           N  
ATOM    659  H   HIS A  45      28.888  -5.391  -4.159  1.00  1.01           H  
ATOM    660  HA  HIS A  45      29.355  -3.839  -1.632  1.00  1.01           H  
ATOM    661 1HB  HIS A  45      30.297  -6.645  -2.355  1.00  1.01           H  
ATOM    662 2HB  HIS A  45      30.620  -5.801  -0.842  1.00  1.01           H  
ATOM    663  HD2 HIS A  45      27.808  -7.878  -2.557  1.00  1.01           H  
ATOM    664  HE1 HIS A  45      26.446  -6.803   1.342  1.00  1.01           H  
ATOM    665  HE2 HIS A  45      25.984  -8.220  -0.727  1.00  1.01           H  
ATOM    666  N   GLY A  46      31.903  -3.534  -2.232  1.00  0.93           N  
ATOM    667  CA  GLY A  46      33.175  -3.112  -2.840  1.00  0.93           C  
ATOM    668  C   GLY A  46      32.979  -1.916  -3.773  1.00  0.93           C  
ATOM    669  O   GLY A  46      33.782  -1.677  -4.676  1.00  0.93           O  
ATOM    670  H   GLY A  46      31.765  -3.465  -1.221  1.00  0.93           H  
ATOM    671 1HA  GLY A  46      33.886  -2.845  -2.066  1.00  0.93           H  
ATOM    672 2HA  GLY A  46      33.608  -3.946  -3.390  1.00  0.93           H  
ATOM    673  N   VAL A  47      31.902  -1.180  -3.543  1.00  0.88           N  
ATOM    674  CA  VAL A  47      31.485  -0.063  -4.364  1.00  0.88           C  
ATOM    675  C   VAL A  47      32.462   1.120  -4.391  1.00  0.88           C  
ATOM    676  O   VAL A  47      32.927   1.608  -3.350  1.00  0.88           O  
ATOM    677  CB  VAL A  47      30.086   0.392  -3.929  1.00  0.88           C  
ATOM    678  CG1 VAL A  47      29.668   1.631  -4.702  1.00  0.88           C  
ATOM    679  CG2 VAL A  47      29.111  -0.762  -4.138  1.00  0.88           C  
ATOM    680  H   VAL A  47      31.320  -1.444  -2.764  1.00  0.88           H  
ATOM    681  HA  VAL A  47      31.400  -0.450  -5.359  1.00  0.88           H  
ATOM    682  HB  VAL A  47      30.109   0.658  -2.886  1.00  0.88           H  
ATOM    683 1HG1 VAL A  47      28.681   1.957  -4.376  1.00  0.88           H  
ATOM    684 2HG1 VAL A  47      30.379   2.418  -4.532  1.00  0.88           H  
ATOM    685 3HG1 VAL A  47      29.637   1.397  -5.770  1.00  0.88           H  
ATOM    686 1HG2 VAL A  47      28.114  -0.471  -3.814  1.00  0.88           H  
ATOM    687 2HG2 VAL A  47      29.091  -1.018  -5.191  1.00  0.88           H  
ATOM    688 3HG2 VAL A  47      29.433  -1.625  -3.561  1.00  0.88           H  
ATOM    689  N   HIS A  48      32.741   1.553  -5.623  1.00  0.86           N  
ATOM    690  CA  HIS A  48      33.705   2.600  -5.985  1.00  0.86           C  
ATOM    691  C   HIS A  48      33.337   3.344  -7.271  1.00  0.86           C  
ATOM    692  O   HIS A  48      32.733   2.777  -8.181  1.00  0.86           O  
ATOM    693  CB  HIS A  48      35.085   1.942  -6.147  1.00  0.86           C  
ATOM    694  CG  HIS A  48      36.209   2.798  -6.665  1.00  0.86           C  
ATOM    695  ND1 HIS A  48      36.378   3.039  -8.010  1.00  0.86           N  
ATOM    696  CD2 HIS A  48      37.217   3.438  -6.046  1.00  0.86           C  
ATOM    697  CE1 HIS A  48      37.443   3.789  -8.192  1.00  0.86           C  
ATOM    698  NE2 HIS A  48      37.979   4.033  -7.016  1.00  0.86           N  
ATOM    699  H   HIS A  48      32.256   1.060  -6.376  1.00  0.86           H  
ATOM    700  HA  HIS A  48      33.760   3.335  -5.186  1.00  0.86           H  
ATOM    701 1HB  HIS A  48      35.396   1.554  -5.175  1.00  0.86           H  
ATOM    702 2HB  HIS A  48      34.992   1.087  -6.808  1.00  0.86           H  
ATOM    703  HD1 HIS A  48      35.776   2.717  -8.739  1.00  0.86           H  
ATOM    704  HD2 HIS A  48      37.494   3.537  -5.023  1.00  0.86           H  
ATOM    705  HE1 HIS A  48      37.742   4.094  -9.195  1.00  0.86           H  
ATOM    706  N   GLY A  49      33.652   4.636  -7.332  1.00  0.85           N  
ATOM    707  CA  GLY A  49      33.403   5.385  -8.555  1.00  0.85           C  
ATOM    708  C   GLY A  49      34.566   6.270  -8.991  1.00  0.85           C  
ATOM    709  O   GLY A  49      35.641   6.272  -8.386  1.00  0.85           O  
ATOM    710  H   GLY A  49      34.129   5.077  -6.551  1.00  0.85           H  
ATOM    711 1HA  GLY A  49      33.192   4.685  -9.359  1.00  0.85           H  
ATOM    712 2HA  GLY A  49      32.510   5.996  -8.431  1.00  0.85           H  
ATOM    713  N   TYR A  50      34.327   7.043 -10.041  1.00  0.87           N  
ATOM    714  CA  TYR A  50      35.345   7.921 -10.617  1.00  0.87           C  
ATOM    715  C   TYR A  50      34.748   9.097 -11.370  1.00  0.87           C  
ATOM    716  O   TYR A  50      33.774   8.910 -12.101  1.00  0.87           O  
ATOM    717  CB  TYR A  50      36.200   7.108 -11.593  1.00  0.87           C  
ATOM    718  CG  TYR A  50      37.292   7.885 -12.281  1.00  0.87           C  
ATOM    719  CD1 TYR A  50      38.516   8.049 -11.682  1.00  0.87           C  
ATOM    720  CD2 TYR A  50      37.045   8.458 -13.524  1.00  0.87           C  
ATOM    721  CE1 TYR A  50      39.501   8.772 -12.317  1.00  0.87           C  
ATOM    722  CE2 TYR A  50      38.026   9.188 -14.155  1.00  0.87           C  
ATOM    723  CZ  TYR A  50      39.252   9.344 -13.555  1.00  0.87           C  
ATOM    724  OH  TYR A  50      40.238  10.070 -14.185  1.00  0.87           O  
ATOM    725  H   TYR A  50      33.405   6.961 -10.469  1.00  0.87           H  
ATOM    726  HA  TYR A  50      35.960   8.322  -9.814  1.00  0.87           H  
ATOM    727 1HB  TYR A  50      36.664   6.279 -11.055  1.00  0.87           H  
ATOM    728 2HB  TYR A  50      35.557   6.676 -12.360  1.00  0.87           H  
ATOM    729  HD1 TYR A  50      38.706   7.601 -10.713  1.00  0.87           H  
ATOM    730  HD2 TYR A  50      36.071   8.335 -13.996  1.00  0.87           H  
ATOM    731  HE1 TYR A  50      40.471   8.896 -11.847  1.00  0.87           H  
ATOM    732  HE2 TYR A  50      37.830   9.641 -15.127  1.00  0.87           H  
ATOM    733  HH  TYR A  50      39.895  10.424 -15.009  1.00  0.87           H  
ATOM    734  N   PHE A  51      35.354  10.287 -11.243  1.00  0.90           N  
ATOM    735  CA  PHE A  51      34.921  11.452 -12.029  1.00  0.90           C  
ATOM    736  C   PHE A  51      36.035  12.085 -12.907  1.00  0.90           C  
ATOM    737  O   PHE A  51      37.215  12.113 -12.534  1.00  0.90           O  
ATOM    738  CB  PHE A  51      34.329  12.549 -11.131  1.00  0.90           C  
ATOM    739  CG  PHE A  51      33.046  12.276 -10.433  1.00  0.90           C  
ATOM    740  CD1 PHE A  51      33.036  11.720  -9.170  1.00  0.90           C  
ATOM    741  CD2 PHE A  51      31.834  12.609 -11.034  1.00  0.90           C  
ATOM    742  CE1 PHE A  51      31.846  11.497  -8.504  1.00  0.90           C  
ATOM    743  CE2 PHE A  51      30.637  12.387 -10.378  1.00  0.90           C  
ATOM    744  CZ  PHE A  51      30.643  11.831  -9.106  1.00  0.90           C  
ATOM    745  H   PHE A  51      36.129  10.379 -10.582  1.00  0.90           H  
ATOM    746  HA  PHE A  51      34.130  11.117 -12.688  1.00  0.90           H  
ATOM    747 1HB  PHE A  51      35.047  12.765 -10.355  1.00  0.90           H  
ATOM    748 2HB  PHE A  51      34.206  13.461 -11.716  1.00  0.90           H  
ATOM    749  HD1 PHE A  51      33.985  11.472  -8.700  1.00  0.90           H  
ATOM    750  HD2 PHE A  51      31.839  13.052 -12.034  1.00  0.90           H  
ATOM    751  HE1 PHE A  51      31.857  11.064  -7.504  1.00  0.90           H  
ATOM    752  HE2 PHE A  51      29.693  12.652 -10.855  1.00  0.90           H  
ATOM    753  HZ  PHE A  51      29.705  11.657  -8.581  1.00  0.90           H  
ATOM    754  N   GLY A  52      35.647  12.681 -14.048  1.00  0.96           N  
ATOM    755  CA  GLY A  52      36.605  13.413 -14.902  1.00  0.96           C  
ATOM    756  C   GLY A  52      35.993  14.638 -15.605  1.00  0.96           C  
ATOM    757  O   GLY A  52      34.795  14.695 -15.850  1.00  0.96           O  
ATOM    758  H   GLY A  52      34.674  12.577 -14.337  1.00  0.96           H  
ATOM    759 1HA  GLY A  52      37.451  13.734 -14.296  1.00  0.96           H  
ATOM    760 2HA  GLY A  52      37.000  12.730 -15.653  1.00  0.96           H  
ATOM    761  N   VAL A  53      36.838  15.603 -15.979  1.00  1.02           N  
ATOM    762  CA  VAL A  53      36.405  16.865 -16.616  1.00  1.02           C  
ATOM    763  C   VAL A  53      36.069  16.789 -18.112  1.00  1.02           C  
ATOM    764  O   VAL A  53      36.868  16.287 -18.904  1.00  1.02           O  
ATOM    765  CB  VAL A  53      37.536  17.920 -16.490  1.00  1.02           C  
ATOM    766  CG1 VAL A  53      37.161  19.193 -17.233  1.00  1.02           C  
ATOM    767  CG2 VAL A  53      37.830  18.258 -15.060  1.00  1.02           C  
ATOM    768  H   VAL A  53      37.822  15.481 -15.782  1.00  1.02           H  
ATOM    769  HA  VAL A  53      35.516  17.220 -16.092  1.00  1.02           H  
ATOM    770  HB  VAL A  53      38.434  17.508 -16.949  1.00  1.02           H  
ATOM    771 1HG1 VAL A  53      37.977  19.913 -17.156  1.00  1.02           H  
ATOM    772 2HG1 VAL A  53      36.984  18.970 -18.277  1.00  1.02           H  
ATOM    773 3HG1 VAL A  53      36.257  19.620 -16.792  1.00  1.02           H  
ATOM    774 1HG2 VAL A  53      38.647  18.982 -15.019  1.00  1.02           H  
ATOM    775 2HG2 VAL A  53      36.970  18.698 -14.641  1.00  1.02           H  
ATOM    776 3HG2 VAL A  53      38.111  17.361 -14.507  1.00  1.02           H  
ATOM    777  N   ASP A  54      34.914  17.347 -18.500  1.00  1.08           N  
ATOM    778  CA  ASP A  54      34.499  17.455 -19.899  1.00  1.08           C  
ATOM    779  C   ASP A  54      34.063  18.884 -20.255  1.00  1.08           C  
ATOM    780  O   ASP A  54      32.981  19.359 -19.892  1.00  1.08           O  
ATOM    781  CB  ASP A  54      33.400  16.459 -20.229  1.00  1.08           C  
ATOM    782  CG  ASP A  54      32.877  16.564 -21.691  1.00  1.08           C  
ATOM    783  OD1 ASP A  54      33.118  17.551 -22.334  1.00  1.08           O  
ATOM    784  OD2 ASP A  54      32.160  15.697 -22.134  1.00  1.08           O  
ATOM    785  H   ASP A  54      34.256  17.692 -17.802  1.00  1.08           H  
ATOM    786  HA  ASP A  54      35.360  17.210 -20.523  1.00  1.08           H  
ATOM    787 1HB  ASP A  54      33.799  15.459 -20.075  1.00  1.08           H  
ATOM    788 2HB  ASP A  54      32.564  16.588 -19.539  1.00  1.08           H  
ATOM    789  N   THR A  55      34.908  19.574 -21.019  1.00  1.13           N  
ATOM    790  CA  THR A  55      34.671  20.971 -21.360  1.00  1.13           C  
ATOM    791  C   THR A  55      33.814  21.164 -22.622  1.00  1.13           C  
ATOM    792  O   THR A  55      33.524  22.310 -23.002  1.00  1.13           O  
ATOM    793  CB  THR A  55      36.010  21.711 -21.524  1.00  1.13           C  
ATOM    794  OG1 THR A  55      36.767  21.109 -22.581  1.00  1.13           O  
ATOM    795  CG2 THR A  55      36.808  21.629 -20.237  1.00  1.13           C  
ATOM    796  H   THR A  55      35.756  19.122 -21.338  1.00  1.13           H  
ATOM    797  HA  THR A  55      34.137  21.431 -20.528  1.00  1.13           H  
ATOM    798  HB  THR A  55      35.818  22.755 -21.772  1.00  1.13           H  
ATOM    799  HG1 THR A  55      36.213  21.037 -23.376  1.00  1.13           H  
ATOM    800 1HG2 THR A  55      37.755  22.155 -20.360  1.00  1.13           H  
ATOM    801 2HG2 THR A  55      36.240  22.086 -19.426  1.00  1.13           H  
ATOM    802 3HG2 THR A  55      37.001  20.588 -20.004  1.00  1.13           H  
ATOM    803  N   ASP A  56      33.430  20.056 -23.272  1.00  1.15           N  
ATOM    804  CA  ASP A  56      32.623  20.097 -24.491  1.00  1.15           C  
ATOM    805  C   ASP A  56      31.138  19.885 -24.183  1.00  1.15           C  
ATOM    806  O   ASP A  56      30.287  20.584 -24.736  1.00  1.15           O  
ATOM    807  CB  ASP A  56      33.099  19.049 -25.500  1.00  1.15           C  
ATOM    808  CG  ASP A  56      34.527  19.308 -26.005  1.00  1.15           C  
ATOM    809  OD1 ASP A  56      34.779  20.393 -26.477  1.00  1.15           O  
ATOM    810  OD2 ASP A  56      35.343  18.419 -25.925  1.00  1.15           O  
ATOM    811  H   ASP A  56      33.665  19.142 -22.882  1.00  1.15           H  
ATOM    812  HA  ASP A  56      32.737  21.078 -24.947  1.00  1.15           H  
ATOM    813 1HB  ASP A  56      33.067  18.061 -25.025  1.00  1.15           H  
ATOM    814 2HB  ASP A  56      32.419  19.024 -26.350  1.00  1.15           H  
ATOM    815  N   THR A  57      30.826  18.983 -23.244  1.00  1.14           N  
ATOM    816  CA  THR A  57      29.420  18.740 -22.881  1.00  1.14           C  
ATOM    817  C   THR A  57      29.060  19.529 -21.627  1.00  1.14           C  
ATOM    818  O   THR A  57      27.942  19.432 -21.113  1.00  1.14           O  
ATOM    819  CB  THR A  57      29.060  17.263 -22.645  1.00  1.14           C  
ATOM    820  OG1 THR A  57      29.772  16.744 -21.540  1.00  1.14           O  
ATOM    821  CG2 THR A  57      29.369  16.432 -23.864  1.00  1.14           C  
ATOM    822  H   THR A  57      31.582  18.424 -22.829  1.00  1.14           H  
ATOM    823  HA  THR A  57      28.788  19.101 -23.691  1.00  1.14           H  
ATOM    824  HB  THR A  57      28.020  17.210 -22.431  1.00  1.14           H  
ATOM    825  HG1 THR A  57      30.642  16.436 -21.847  1.00  1.14           H  
ATOM    826 1HG2 THR A  57      29.092  15.394 -23.675  1.00  1.14           H  
ATOM    827 2HG2 THR A  57      28.812  16.811 -24.718  1.00  1.14           H  
ATOM    828 3HG2 THR A  57      30.442  16.489 -24.070  1.00  1.14           H  
ATOM    829  N   LYS A  58      30.038  20.296 -21.143  1.00  1.10           N  
ATOM    830  CA  LYS A  58      29.949  21.163 -19.972  1.00  1.10           C  
ATOM    831  C   LYS A  58      29.537  20.432 -18.698  1.00  1.10           C  
ATOM    832  O   LYS A  58      28.521  20.751 -18.072  1.00  1.10           O  
ATOM    833  CB  LYS A  58      29.013  22.334 -20.267  1.00  1.10           C  
ATOM    834  CG  LYS A  58      29.444  23.165 -21.505  1.00  1.10           C  
ATOM    835  CD  LYS A  58      30.774  23.879 -21.258  1.00  1.10           C  
ATOM    836  CE  LYS A  58      31.155  24.835 -22.403  1.00  1.10           C  
ATOM    837  NZ  LYS A  58      31.464  24.107 -23.672  1.00  1.10           N  
ATOM    838  H   LYS A  58      30.917  20.266 -21.638  1.00  1.10           H  
ATOM    839  HA  LYS A  58      30.945  21.571 -19.794  1.00  1.10           H  
ATOM    840 1HB  LYS A  58      28.000  21.967 -20.435  1.00  1.10           H  
ATOM    841 2HB  LYS A  58      28.981  23.001 -19.406  1.00  1.10           H  
ATOM    842 1HG  LYS A  58      29.559  22.504 -22.370  1.00  1.10           H  
ATOM    843 2HG  LYS A  58      28.678  23.904 -21.736  1.00  1.10           H  
ATOM    844 1HD  LYS A  58      30.717  24.446 -20.328  1.00  1.10           H  
ATOM    845 2HD  LYS A  58      31.565  23.131 -21.159  1.00  1.10           H  
ATOM    846 1HE  LYS A  58      30.338  25.530 -22.582  1.00  1.10           H  
ATOM    847 2HE  LYS A  58      32.039  25.397 -22.102  1.00  1.10           H  
ATOM    848 1HZ  LYS A  58      31.725  24.762 -24.388  1.00  1.10           H  
ATOM    849 2HZ  LYS A  58      32.247  23.447 -23.504  1.00  1.10           H  
ATOM    850 3HZ  LYS A  58      30.652  23.588 -23.971  1.00  1.10           H  
ATOM    851  N   GLY A  59      30.343  19.445 -18.319  1.00  1.05           N  
ATOM    852  CA  GLY A  59      30.052  18.628 -17.150  1.00  1.05           C  
ATOM    853  C   GLY A  59      31.175  17.652 -16.859  1.00  1.05           C  
ATOM    854  O   GLY A  59      32.321  17.861 -17.270  1.00  1.05           O  
ATOM    855  H   GLY A  59      31.184  19.257 -18.870  1.00  1.05           H  
ATOM    856 1HA  GLY A  59      29.886  19.269 -16.285  1.00  1.05           H  
ATOM    857 2HA  GLY A  59      29.133  18.073 -17.319  1.00  1.05           H  
ATOM    858  N   TYR A  60      30.863  16.653 -16.048  1.00  1.00           N  
ATOM    859  CA  TYR A  60      31.834  15.650 -15.647  1.00  1.00           C  
ATOM    860  C   TYR A  60      31.409  14.271 -16.089  1.00  1.00           C  
ATOM    861  O   TYR A  60      30.227  13.945 -16.133  1.00  1.00           O  
ATOM    862  CB  TYR A  60      32.088  15.747 -14.131  1.00  1.00           C  
ATOM    863  CG  TYR A  60      32.856  16.952 -13.826  1.00  1.00           C  
ATOM    864  CD1 TYR A  60      32.246  18.179 -13.884  1.00  1.00           C  
ATOM    865  CD2 TYR A  60      34.172  16.843 -13.478  1.00  1.00           C  
ATOM    866  CE1 TYR A  60      32.972  19.300 -13.688  1.00  1.00           C  
ATOM    867  CE2 TYR A  60      34.891  17.958 -13.243  1.00  1.00           C  
ATOM    868  CZ  TYR A  60      34.304  19.198 -13.384  1.00  1.00           C  
ATOM    869  OH  TYR A  60      35.024  20.352 -13.226  1.00  1.00           O  
ATOM    870  H   TYR A  60      29.898  16.575 -15.728  1.00  1.00           H  
ATOM    871  HA  TYR A  60      32.768  15.874 -16.153  1.00  1.00           H  
ATOM    872 1HB  TYR A  60      31.195  15.798 -13.590  1.00  1.00           H  
ATOM    873 2HB  TYR A  60      32.650  14.873 -13.791  1.00  1.00           H  
ATOM    874  HD1 TYR A  60      31.189  18.253 -14.135  1.00  1.00           H  
ATOM    875  HD2 TYR A  60      34.638  15.862 -13.401  1.00  1.00           H  
ATOM    876  HE1 TYR A  60      32.500  20.278 -13.779  1.00  1.00           H  
ATOM    877  HE2 TYR A  60      35.935  17.863 -12.972  1.00  1.00           H  
ATOM    878  HH  TYR A  60      35.879  20.159 -12.842  1.00  1.00           H  
ATOM    879  N   HIS A  61      32.369  13.444 -16.412  1.00  0.97           N  
ATOM    880  CA  HIS A  61      32.046  12.081 -16.772  1.00  0.97           C  
ATOM    881  C   HIS A  61      32.332  11.229 -15.592  1.00  0.97           C  
ATOM    882  O   HIS A  61      33.192  11.563 -14.778  1.00  0.97           O  
ATOM    883  CB  HIS A  61      32.876  11.538 -17.934  1.00  0.97           C  
ATOM    884  CG  HIS A  61      32.623  12.137 -19.235  1.00  0.97           C  
ATOM    885  ND1 HIS A  61      33.030  11.534 -20.409  1.00  0.97           N  
ATOM    886  CD2 HIS A  61      32.036  13.287 -19.592  1.00  0.97           C  
ATOM    887  CE1 HIS A  61      32.695  12.296 -21.424  1.00  0.97           C  
ATOM    888  NE2 HIS A  61      32.101  13.358 -20.953  1.00  0.97           N  
ATOM    889  H   HIS A  61      33.331  13.768 -16.368  1.00  0.97           H  
ATOM    890  HA  HIS A  61      30.992  11.979 -17.021  1.00  0.97           H  
ATOM    891 1HB  HIS A  61      33.933  11.678 -17.704  1.00  0.97           H  
ATOM    892 2HB  HIS A  61      32.705  10.467 -18.021  1.00  0.97           H  
ATOM    893  HD2 HIS A  61      31.603  14.037 -18.936  1.00  0.97           H  
ATOM    894  HE1 HIS A  61      32.891  12.091 -22.474  1.00  0.97           H  
ATOM    895  HE2 HIS A  61      31.759  14.143 -21.513  1.00  0.97           H  
ATOM    896  N   GLY A  62      31.689  10.089 -15.513  1.00  0.95           N  
ATOM    897  CA  GLY A  62      32.079   9.218 -14.439  1.00  0.95           C  
ATOM    898  C   GLY A  62      31.455   7.847 -14.448  1.00  0.95           C  
ATOM    899  O   GLY A  62      30.583   7.504 -15.261  1.00  0.95           O  
ATOM    900  H   GLY A  62      30.934   9.860 -16.161  1.00  0.95           H  
ATOM    901 1HA  GLY A  62      33.162   9.106 -14.465  1.00  0.95           H  
ATOM    902 2HA  GLY A  62      31.842   9.706 -13.493  1.00  0.95           H  
ATOM    903  N   LYS A  63      31.959   7.057 -13.518  1.00  0.94           N  
ATOM    904  CA  LYS A  63      31.563   5.674 -13.346  1.00  0.94           C  
ATOM    905  C   LYS A  63      31.277   5.321 -11.905  1.00  0.94           C  
ATOM    906  O   LYS A  63      31.784   5.956 -10.974  1.00  0.94           O  
ATOM    907  CB  LYS A  63      32.645   4.726 -13.873  1.00  0.94           C  
ATOM    908  CG  LYS A  63      32.925   4.810 -15.364  1.00  0.94           C  
ATOM    909  CD  LYS A  63      33.935   3.749 -15.787  1.00  0.94           C  
ATOM    910  CE  LYS A  63      34.245   3.816 -17.265  1.00  0.94           C  
ATOM    911  NZ  LYS A  63      35.243   2.774 -17.666  1.00  0.94           N  
ATOM    912  H   LYS A  63      32.663   7.474 -12.910  1.00  0.94           H  
ATOM    913  HA  LYS A  63      30.650   5.502 -13.912  1.00  0.94           H  
ATOM    914 1HB  LYS A  63      33.580   4.920 -13.348  1.00  0.94           H  
ATOM    915 2HB  LYS A  63      32.354   3.694 -13.650  1.00  0.94           H  
ATOM    916 1HG  LYS A  63      32.001   4.669 -15.911  1.00  0.94           H  
ATOM    917 2HG  LYS A  63      33.328   5.792 -15.606  1.00  0.94           H  
ATOM    918 1HD  LYS A  63      34.866   3.882 -15.236  1.00  0.94           H  
ATOM    919 2HD  LYS A  63      33.534   2.764 -15.560  1.00  0.94           H  
ATOM    920 1HE  LYS A  63      33.329   3.665 -17.831  1.00  0.94           H  
ATOM    921 2HE  LYS A  63      34.648   4.801 -17.498  1.00  0.94           H  
ATOM    922 1HZ  LYS A  63      35.432   2.848 -18.655  1.00  0.94           H  
ATOM    923 2HZ  LYS A  63      36.121   2.910 -17.144  1.00  0.94           H  
ATOM    924 3HZ  LYS A  63      34.881   1.859 -17.465  1.00  0.94           H  
ATOM    925  N   GLN A  64      30.500   4.261 -11.745  1.00  0.95           N  
ATOM    926  CA  GLN A  64      30.267   3.626 -10.456  1.00  0.95           C  
ATOM    927  C   GLN A  64      30.265   2.132 -10.657  1.00  0.95           C  
ATOM    928  O   GLN A  64      29.681   1.610 -11.602  1.00  0.95           O  
ATOM    929  CB  GLN A  64      28.977   4.070  -9.765  1.00  0.95           C  
ATOM    930  CG  GLN A  64      28.776   3.384  -8.396  1.00  0.95           C  
ATOM    931  CD  GLN A  64      27.605   3.901  -7.604  1.00  0.95           C  
ATOM    932  OE1 GLN A  64      26.436   3.764  -7.985  1.00  0.95           O  
ATOM    933  NE2 GLN A  64      27.933   4.506  -6.474  1.00  0.95           N  
ATOM    934  H   GLN A  64      30.075   3.856 -12.581  1.00  0.95           H  
ATOM    935  HA  GLN A  64      31.089   3.863  -9.790  1.00  0.95           H  
ATOM    936 1HB  GLN A  64      28.997   5.149  -9.609  1.00  0.95           H  
ATOM    937 2HB  GLN A  64      28.127   3.839 -10.394  1.00  0.95           H  
ATOM    938 1HG  GLN A  64      28.609   2.318  -8.555  1.00  0.95           H  
ATOM    939 2HG  GLN A  64      29.680   3.528  -7.800  1.00  0.95           H  
ATOM    940 1HE2 GLN A  64      27.220   4.903  -5.842  1.00  0.95           H  
ATOM    941 2HE2 GLN A  64      28.894   4.591  -6.229  1.00  0.95           H  
ATOM    942  N   CYS A  65      30.907   1.427  -9.762  1.00  0.98           N  
ATOM    943  CA  CYS A  65      30.997  -0.000  -9.908  1.00  0.98           C  
ATOM    944  C   CYS A  65      30.927  -0.702  -8.588  1.00  0.98           C  
ATOM    945  O   CYS A  65      31.122  -0.102  -7.536  1.00  0.98           O  
ATOM    946  CB  CYS A  65      32.351  -0.345 -10.498  1.00  0.98           C  
ATOM    947  SG  CYS A  65      33.681   0.069  -9.375  1.00  0.98           S  
ATOM    948  H   CYS A  65      31.399   1.895  -9.009  1.00  0.98           H  
ATOM    949  HA  CYS A  65      30.193  -0.347 -10.547  1.00  0.98           H  
ATOM    950 1HB  CYS A  65      32.404  -1.410 -10.733  1.00  0.98           H  
ATOM    951 2HB  CYS A  65      32.496   0.207 -11.423  1.00  0.98           H  
ATOM    952  HG  CYS A  65      33.246   1.320  -9.102  1.00  0.98           H  
ATOM    953  N   GLY A  66      30.737  -2.007  -8.657  1.00  1.03           N  
ATOM    954  CA  GLY A  66      30.759  -2.835  -7.459  1.00  1.03           C  
ATOM    955  C   GLY A  66      30.597  -4.291  -7.824  1.00  1.03           C  
ATOM    956  O   GLY A  66      30.531  -4.641  -9.009  1.00  1.03           O  
ATOM    957  H   GLY A  66      30.537  -2.412  -9.574  1.00  1.03           H  
ATOM    958 1HA  GLY A  66      31.702  -2.694  -6.925  1.00  1.03           H  
ATOM    959 2HA  GLY A  66      29.965  -2.533  -6.784  1.00  1.03           H  
ATOM    960  N   TYR A  67      30.538  -5.145  -6.812  1.00  1.10           N  
ATOM    961  CA  TYR A  67      30.445  -6.568  -7.069  1.00  1.10           C  
ATOM    962  C   TYR A  67      29.238  -7.156  -6.369  1.00  1.10           C  
ATOM    963  O   TYR A  67      28.918  -6.771  -5.250  1.00  1.10           O  
ATOM    964  CB  TYR A  67      31.720  -7.238  -6.578  1.00  1.10           C  
ATOM    965  CG  TYR A  67      32.949  -6.661  -7.220  1.00  1.10           C  
ATOM    966  CD1 TYR A  67      33.537  -5.533  -6.644  1.00  1.10           C  
ATOM    967  CD2 TYR A  67      33.484  -7.216  -8.365  1.00  1.10           C  
ATOM    968  CE1 TYR A  67      34.643  -4.967  -7.211  1.00  1.10           C  
ATOM    969  CE2 TYR A  67      34.608  -6.642  -8.935  1.00  1.10           C  
ATOM    970  CZ  TYR A  67      35.181  -5.519  -8.357  1.00  1.10           C  
ATOM    971  OH  TYR A  67      36.290  -4.937  -8.912  1.00  1.10           O  
ATOM    972  H   TYR A  67      30.610  -4.801  -5.856  1.00  1.10           H  
ATOM    973  HA  TYR A  67      30.331  -6.720  -8.132  1.00  1.10           H  
ATOM    974 1HB  TYR A  67      31.805  -7.127  -5.495  1.00  1.10           H  
ATOM    975 2HB  TYR A  67      31.681  -8.301  -6.807  1.00  1.10           H  
ATOM    976  HD1 TYR A  67      33.108  -5.095  -5.739  1.00  1.10           H  
ATOM    977  HD2 TYR A  67      33.023  -8.100  -8.815  1.00  1.10           H  
ATOM    978  HE1 TYR A  67      35.099  -4.081  -6.759  1.00  1.10           H  
ATOM    979  HE2 TYR A  67      35.041  -7.073  -9.835  1.00  1.10           H  
ATOM    980  HH  TYR A  67      36.653  -4.249  -8.311  1.00  1.10           H  
ATOM    981  N   ASP A  68      28.569  -8.100  -6.999  1.00  1.18           N  
ATOM    982  CA  ASP A  68      27.393  -8.670  -6.344  1.00  1.18           C  
ATOM    983  C   ASP A  68      27.800  -9.755  -5.362  1.00  1.18           C  
ATOM    984  O   ASP A  68      28.989 -10.003  -5.156  1.00  1.18           O  
ATOM    985  CB  ASP A  68      26.378  -9.169  -7.380  1.00  1.18           C  
ATOM    986  CG  ASP A  68      26.811 -10.406  -8.190  1.00  1.18           C  
ATOM    987  OD1 ASP A  68      27.695 -11.138  -7.751  1.00  1.18           O  
ATOM    988  OD2 ASP A  68      26.296 -10.587  -9.288  1.00  1.18           O  
ATOM    989  H   ASP A  68      28.876  -8.388  -7.930  1.00  1.18           H  
ATOM    990  HA  ASP A  68      26.900  -7.880  -5.774  1.00  1.18           H  
ATOM    991 1HB  ASP A  68      25.436  -9.392  -6.881  1.00  1.18           H  
ATOM    992 2HB  ASP A  68      26.172  -8.365  -8.075  1.00  1.18           H  
ATOM    993  N   ALA A  69      26.818 -10.433  -4.782  1.00  1.27           N  
ATOM    994  CA  ALA A  69      27.053 -11.457  -3.770  1.00  1.27           C  
ATOM    995  C   ALA A  69      27.928 -12.619  -4.260  1.00  1.27           C  
ATOM    996  O   ALA A  69      28.510 -13.338  -3.447  1.00  1.27           O  
ATOM    997  CB  ALA A  69      25.726 -12.004  -3.284  1.00  1.27           C  
ATOM    998  H   ALA A  69      25.866 -10.203  -5.016  1.00  1.27           H  
ATOM    999  HA  ALA A  69      27.571 -10.981  -2.936  1.00  1.27           H  
ATOM   1000 1HB  ALA A  69      25.902 -12.738  -2.498  1.00  1.27           H  
ATOM   1001 2HB  ALA A  69      25.118 -11.188  -2.894  1.00  1.27           H  
ATOM   1002 3HB  ALA A  69      25.209 -12.481  -4.116  1.00  1.27           H  
ATOM   1003  N   GLU A  70      27.953 -12.858  -5.576  1.00  1.34           N  
ATOM   1004  CA  GLU A  70      28.721 -13.953  -6.148  1.00  1.34           C  
ATOM   1005  C   GLU A  70      30.078 -13.471  -6.665  1.00  1.34           C  
ATOM   1006  O   GLU A  70      30.863 -14.260  -7.196  1.00  1.34           O  
ATOM   1007  CB  GLU A  70      27.932 -14.627  -7.276  1.00  1.34           C  
ATOM   1008  CG  GLU A  70      26.629 -15.297  -6.814  1.00  1.34           C  
ATOM   1009  CD  GLU A  70      25.869 -16.007  -7.928  1.00  1.34           C  
ATOM   1010  OE1 GLU A  70      26.320 -15.992  -9.050  1.00  1.34           O  
ATOM   1011  OE2 GLU A  70      24.833 -16.561  -7.644  1.00  1.34           O  
ATOM   1012  H   GLU A  70      27.501 -12.215  -6.228  1.00  1.34           H  
ATOM   1013  HA  GLU A  70      28.902 -14.692  -5.369  1.00  1.34           H  
ATOM   1014 1HB  GLU A  70      27.676 -13.877  -8.028  1.00  1.34           H  
ATOM   1015 2HB  GLU A  70      28.554 -15.379  -7.760  1.00  1.34           H  
ATOM   1016 1HG  GLU A  70      26.866 -16.020  -6.034  1.00  1.34           H  
ATOM   1017 2HG  GLU A  70      25.987 -14.533  -6.375  1.00  1.34           H  
ATOM   1018  N   GLY A  71      30.352 -12.173  -6.511  1.00  1.37           N  
ATOM   1019  CA  GLY A  71      31.587 -11.574  -6.987  1.00  1.37           C  
ATOM   1020  C   GLY A  71      31.547 -11.087  -8.442  1.00  1.37           C  
ATOM   1021  O   GLY A  71      32.598 -10.788  -9.015  1.00  1.37           O  
ATOM   1022  H   GLY A  71      29.680 -11.560  -6.050  1.00  1.37           H  
ATOM   1023 1HA  GLY A  71      31.828 -10.732  -6.339  1.00  1.37           H  
ATOM   1024 2HA  GLY A  71      32.395 -12.294  -6.872  1.00  1.37           H  
ATOM   1025  N   ASN A  72      30.365 -11.001  -9.062  1.00  1.37           N  
ATOM   1026  CA  ASN A  72      30.343 -10.546 -10.453  1.00  1.37           C  
ATOM   1027  C   ASN A  72      30.457  -9.035 -10.484  1.00  1.37           C  
ATOM   1028  O   ASN A  72      29.827  -8.346  -9.685  1.00  1.37           O  
ATOM   1029  CB  ASN A  72      29.073 -10.952 -11.168  1.00  1.37           C  
ATOM   1030  CG  ASN A  72      28.876 -12.428 -11.294  1.00  1.37           C  
ATOM   1031  OD1 ASN A  72      29.739 -13.177 -11.782  1.00  1.37           O  
ATOM   1032  ND2 ASN A  72      27.727 -12.863 -10.841  1.00  1.37           N  
ATOM   1033  H   ASN A  72      29.484 -11.234  -8.582  1.00  1.37           H  
ATOM   1034  HA  ASN A  72      31.203 -10.960 -10.980  1.00  1.37           H  
ATOM   1035 1HB  ASN A  72      28.233 -10.528 -10.654  1.00  1.37           H  
ATOM   1036 2HB  ASN A  72      29.078 -10.516 -12.167  1.00  1.37           H  
ATOM   1037 1HD2 ASN A  72      27.501 -13.840 -10.867  1.00  1.37           H  
ATOM   1038 2HD2 ASN A  72      27.064 -12.188 -10.429  1.00  1.37           H  
ATOM   1039  N   ARG A  73      31.261  -8.507 -11.398  1.00  1.32           N  
ATOM   1040  CA  ARG A  73      31.390  -7.056 -11.519  1.00  1.32           C  
ATOM   1041  C   ARG A  73      30.252  -6.421 -12.297  1.00  1.32           C  
ATOM   1042  O   ARG A  73      29.886  -6.895 -13.376  1.00  1.32           O  
ATOM   1043  CB  ARG A  73      32.683  -6.656 -12.200  1.00  1.32           C  
ATOM   1044  CG  ARG A  73      32.835  -5.140 -12.377  1.00  1.32           C  
ATOM   1045  CD  ARG A  73      34.119  -4.748 -12.999  1.00  1.32           C  
ATOM   1046  NE  ARG A  73      35.232  -4.915 -12.116  1.00  1.32           N  
ATOM   1047  CZ  ARG A  73      36.521  -4.853 -12.489  1.00  1.32           C  
ATOM   1048  NH1 ARG A  73      36.852  -4.631 -13.746  1.00  1.32           N  
ATOM   1049  NH2 ARG A  73      37.439  -5.022 -11.578  1.00  1.32           N  
ATOM   1050  H   ARG A  73      31.778  -9.112 -12.021  1.00  1.32           H  
ATOM   1051  HA  ARG A  73      31.391  -6.629 -10.515  1.00  1.32           H  
ATOM   1052 1HB  ARG A  73      33.527  -7.021 -11.634  1.00  1.32           H  
ATOM   1053 2HB  ARG A  73      32.728  -7.109 -13.190  1.00  1.32           H  
ATOM   1054 1HG  ARG A  73      32.051  -4.788 -13.030  1.00  1.32           H  
ATOM   1055 2HG  ARG A  73      32.747  -4.646 -11.404  1.00  1.32           H  
ATOM   1056 1HD  ARG A  73      34.292  -5.360 -13.883  1.00  1.32           H  
ATOM   1057 2HD  ARG A  73      34.068  -3.706 -13.285  1.00  1.32           H  
ATOM   1058  HE  ARG A  73      35.037  -5.087 -11.131  1.00  1.32           H  
ATOM   1059 1HH1 ARG A  73      36.132  -4.505 -14.444  1.00  1.32           H  
ATOM   1060 2HH1 ARG A  73      37.825  -4.593 -14.010  1.00  1.32           H  
ATOM   1061 1HH2 ARG A  73      37.130  -5.183 -10.625  1.00  1.32           H  
ATOM   1062 2HH2 ARG A  73      38.420  -4.989 -11.818  1.00  1.32           H  
ATOM   1063  N   HIS A  74      29.747  -5.316 -11.767  1.00  1.25           N  
ATOM   1064  CA  HIS A  74      28.706  -4.534 -12.414  1.00  1.25           C  
ATOM   1065  C   HIS A  74      29.155  -3.072 -12.499  1.00  1.25           C  
ATOM   1066  O   HIS A  74      29.709  -2.527 -11.537  1.00  1.25           O  
ATOM   1067  CB  HIS A  74      27.410  -4.657 -11.615  1.00  1.25           C  
ATOM   1068  CG  HIS A  74      26.874  -6.084 -11.525  1.00  1.25           C  
ATOM   1069  ND1 HIS A  74      26.060  -6.641 -12.493  1.00  1.25           N  
ATOM   1070  CD2 HIS A  74      27.040  -7.042 -10.577  1.00  1.25           C  
ATOM   1071  CE1 HIS A  74      25.746  -7.886 -12.140  1.00  1.25           C  
ATOM   1072  NE2 HIS A  74      26.320  -8.151 -10.981  1.00  1.25           N  
ATOM   1073  H   HIS A  74      30.088  -5.023 -10.852  1.00  1.25           H  
ATOM   1074  HA  HIS A  74      28.533  -4.898 -13.426  1.00  1.25           H  
ATOM   1075 1HB  HIS A  74      27.585  -4.294 -10.600  1.00  1.25           H  
ATOM   1076 2HB  HIS A  74      26.644  -4.026 -12.064  1.00  1.25           H  
ATOM   1077  HD2 HIS A  74      27.627  -6.949  -9.661  1.00  1.25           H  
ATOM   1078  HE1 HIS A  74      25.117  -8.572 -12.705  1.00  1.25           H  
ATOM   1079  HE2 HIS A  74      26.247  -9.048 -10.448  1.00  1.25           H  
ATOM   1080  N   VAL A  75      28.962  -2.450 -13.673  1.00  1.16           N  
ATOM   1081  CA  VAL A  75      29.391  -1.059 -13.879  1.00  1.16           C  
ATOM   1082  C   VAL A  75      28.301  -0.148 -14.458  1.00  1.16           C  
ATOM   1083  O   VAL A  75      27.638  -0.492 -15.441  1.00  1.16           O  
ATOM   1084  CB  VAL A  75      30.624  -1.006 -14.819  1.00  1.16           C  
ATOM   1085  CG1 VAL A  75      31.074   0.459 -15.027  1.00  1.16           C  
ATOM   1086  CG2 VAL A  75      31.755  -1.842 -14.232  1.00  1.16           C  
ATOM   1087  H   VAL A  75      28.510  -2.948 -14.428  1.00  1.16           H  
ATOM   1088  HA  VAL A  75      29.686  -0.648 -12.915  1.00  1.16           H  
ATOM   1089  HB  VAL A  75      30.350  -1.403 -15.795  1.00  1.16           H  
ATOM   1090 1HG1 VAL A  75      31.930   0.484 -15.693  1.00  1.16           H  
ATOM   1091 2HG1 VAL A  75      30.269   1.039 -15.465  1.00  1.16           H  
ATOM   1092 3HG1 VAL A  75      31.349   0.895 -14.062  1.00  1.16           H  
ATOM   1093 1HG2 VAL A  75      32.612  -1.807 -14.902  1.00  1.16           H  
ATOM   1094 2HG2 VAL A  75      32.033  -1.446 -13.262  1.00  1.16           H  
ATOM   1095 3HG2 VAL A  75      31.430  -2.863 -14.128  1.00  1.16           H  
ATOM   1096  N   LEU A  76      28.143   1.018 -13.844  1.00  1.08           N  
ATOM   1097  CA  LEU A  76      27.232   2.067 -14.275  1.00  1.08           C  
ATOM   1098  C   LEU A  76      28.082   3.205 -14.836  1.00  1.08           C  
ATOM   1099  O   LEU A  76      29.181   3.462 -14.334  1.00  1.08           O  
ATOM   1100  CB  LEU A  76      26.429   2.587 -13.080  1.00  1.08           C  
ATOM   1101  CG  LEU A  76      25.647   1.524 -12.292  1.00  1.08           C  
ATOM   1102  CD1 LEU A  76      24.997   2.170 -11.059  1.00  1.08           C  
ATOM   1103  CD2 LEU A  76      24.611   0.899 -13.201  1.00  1.08           C  
ATOM   1104  H   LEU A  76      28.711   1.202 -13.027  1.00  1.08           H  
ATOM   1105  HA  LEU A  76      26.569   1.686 -15.051  1.00  1.08           H  
ATOM   1106 1HB  LEU A  76      27.119   3.063 -12.392  1.00  1.08           H  
ATOM   1107 2HB  LEU A  76      25.722   3.342 -13.432  1.00  1.08           H  
ATOM   1108  HG  LEU A  76      26.335   0.753 -11.939  1.00  1.08           H  
ATOM   1109 1HD1 LEU A  76      24.453   1.411 -10.497  1.00  1.08           H  
ATOM   1110 2HD1 LEU A  76      25.770   2.604 -10.420  1.00  1.08           H  
ATOM   1111 3HD1 LEU A  76      24.305   2.950 -11.373  1.00  1.08           H  
ATOM   1112 1HD2 LEU A  76      24.056   0.138 -12.651  1.00  1.08           H  
ATOM   1113 2HD2 LEU A  76      23.923   1.671 -13.549  1.00  1.08           H  
ATOM   1114 3HD2 LEU A  76      25.110   0.440 -14.058  1.00  1.08           H  
ATOM   1115  N   ASN A  77      27.573   3.946 -15.813  1.00  1.00           N  
ATOM   1116  CA  ASN A  77      28.340   5.102 -16.284  1.00  1.00           C  
ATOM   1117  C   ASN A  77      27.449   6.196 -16.830  1.00  1.00           C  
ATOM   1118  O   ASN A  77      26.341   5.927 -17.286  1.00  1.00           O  
ATOM   1119  CB  ASN A  77      29.343   4.684 -17.349  1.00  1.00           C  
ATOM   1120  CG  ASN A  77      28.697   4.166 -18.615  1.00  1.00           C  
ATOM   1121  OD1 ASN A  77      28.211   4.936 -19.452  1.00  1.00           O  
ATOM   1122  ND2 ASN A  77      28.697   2.862 -18.777  1.00  1.00           N  
ATOM   1123  H   ASN A  77      26.673   3.726 -16.217  1.00  1.00           H  
ATOM   1124  HA  ASN A  77      28.879   5.533 -15.442  1.00  1.00           H  
ATOM   1125 1HB  ASN A  77      29.984   5.536 -17.592  1.00  1.00           H  
ATOM   1126 2HB  ASN A  77      29.986   3.902 -16.946  1.00  1.00           H  
ATOM   1127 1HD2 ASN A  77      28.291   2.459 -19.600  1.00  1.00           H  
ATOM   1128 2HD2 ASN A  77      29.108   2.271 -18.084  1.00  1.00           H  
ATOM   1129  N   GLY A  78      27.978   7.418 -16.863  1.00  0.95           N  
ATOM   1130  CA  GLY A  78      27.210   8.529 -17.412  1.00  0.95           C  
ATOM   1131  C   GLY A  78      27.889   9.888 -17.264  1.00  0.95           C  
ATOM   1132  O   GLY A  78      29.098   9.985 -17.006  1.00  0.95           O  
ATOM   1133  H   GLY A  78      28.902   7.565 -16.455  1.00  0.95           H  
ATOM   1134 1HA  GLY A  78      26.997   8.339 -18.464  1.00  0.95           H  
ATOM   1135 2HA  GLY A  78      26.246   8.565 -16.904  1.00  0.95           H  
ATOM   1136  N   ILE A  79      27.098  10.935 -17.493  1.00  0.91           N  
ATOM   1137  CA  ILE A  79      27.565  12.326 -17.431  1.00  0.91           C  
ATOM   1138  C   ILE A  79      26.776  13.143 -16.413  1.00  0.91           C  
ATOM   1139  O   ILE A  79      25.555  13.010 -16.316  1.00  0.91           O  
ATOM   1140  CB  ILE A  79      27.492  13.036 -18.805  1.00  0.91           C  
ATOM   1141  CG1 ILE A  79      28.372  12.318 -19.821  1.00  0.91           C  
ATOM   1142  CG2 ILE A  79      27.957  14.524 -18.691  1.00  0.91           C  
ATOM   1143  CD1 ILE A  79      28.213  12.850 -21.228  1.00  0.91           C  
ATOM   1144  H   ILE A  79      26.119  10.729 -17.717  1.00  0.91           H  
ATOM   1145  HA  ILE A  79      28.604  12.324 -17.116  1.00  0.91           H  
ATOM   1146  HB  ILE A  79      26.466  13.008 -19.173  1.00  0.91           H  
ATOM   1147 1HG1 ILE A  79      29.403  12.419 -19.519  1.00  0.91           H  
ATOM   1148 2HG1 ILE A  79      28.120  11.261 -19.829  1.00  0.91           H  
ATOM   1149 1HG2 ILE A  79      27.899  15.004 -19.669  1.00  0.91           H  
ATOM   1150 2HG2 ILE A  79      27.325  15.062 -18.001  1.00  0.91           H  
ATOM   1151 3HG2 ILE A  79      28.989  14.561 -18.338  1.00  0.91           H  
ATOM   1152 1HD1 ILE A  79      28.870  12.297 -21.901  1.00  0.91           H  
ATOM   1153 2HD1 ILE A  79      27.178  12.733 -21.549  1.00  0.91           H  
ATOM   1154 3HD1 ILE A  79      28.484  13.909 -21.248  1.00  0.91           H  
ATOM   1155  N   VAL A  80      27.475  13.958 -15.622  1.00  0.91           N  
ATOM   1156  CA  VAL A  80      26.787  14.812 -14.666  1.00  0.91           C  
ATOM   1157  C   VAL A  80      26.972  16.255 -15.089  1.00  0.91           C  
ATOM   1158  O   VAL A  80      28.089  16.690 -15.387  1.00  0.91           O  
ATOM   1159  CB  VAL A  80      27.361  14.659 -13.235  1.00  0.91           C  
ATOM   1160  CG1 VAL A  80      28.760  15.041 -13.200  1.00  0.91           C  
ATOM   1161  CG2 VAL A  80      26.518  15.506 -12.256  1.00  0.91           C  
ATOM   1162  H   VAL A  80      28.482  14.007 -15.725  1.00  0.91           H  
ATOM   1163  HA  VAL A  80      25.738  14.570 -14.659  1.00  0.91           H  
ATOM   1164  HB  VAL A  80      27.341  13.629 -12.957  1.00  0.91           H  
ATOM   1165 1HG1 VAL A  80      29.153  14.907 -12.193  1.00  0.91           H  
ATOM   1166 2HG1 VAL A  80      29.307  14.412 -13.888  1.00  0.91           H  
ATOM   1167 3HG1 VAL A  80      28.854  16.086 -13.491  1.00  0.91           H  
ATOM   1168 1HG2 VAL A  80      26.906  15.382 -11.248  1.00  0.91           H  
ATOM   1169 2HG2 VAL A  80      26.567  16.555 -12.529  1.00  0.91           H  
ATOM   1170 3HG2 VAL A  80      25.481  15.181 -12.287  1.00  0.91           H  
ATOM   1171  N   ARG A  81      25.891  17.024 -15.079  1.00  0.93           N  
ATOM   1172  CA  ARG A  81      26.025  18.419 -15.469  1.00  0.93           C  
ATOM   1173  C   ARG A  81      25.368  19.323 -14.431  1.00  0.93           C  
ATOM   1174  O   ARG A  81      24.289  18.992 -13.939  1.00  0.93           O  
ATOM   1175  CB  ARG A  81      25.339  18.669 -16.805  1.00  0.93           C  
ATOM   1176  CG  ARG A  81      25.908  17.923 -18.006  1.00  0.93           C  
ATOM   1177  CD  ARG A  81      25.221  18.319 -19.251  1.00  0.93           C  
ATOM   1178  NE  ARG A  81      25.739  17.628 -20.422  1.00  0.93           N  
ATOM   1179  CZ  ARG A  81      25.241  16.441 -20.871  1.00  0.93           C  
ATOM   1180  NH1 ARG A  81      24.248  15.881 -20.228  1.00  0.93           N  
ATOM   1181  NH2 ARG A  81      25.720  15.844 -21.943  1.00  0.93           N  
ATOM   1182  H   ARG A  81      24.989  16.606 -14.842  1.00  0.93           H  
ATOM   1183  HA  ARG A  81      27.075  18.638 -15.590  1.00  0.93           H  
ATOM   1184 1HB  ARG A  81      24.285  18.408 -16.723  1.00  0.93           H  
ATOM   1185 2HB  ARG A  81      25.394  19.737 -17.037  1.00  0.93           H  
ATOM   1186 1HG  ARG A  81      26.965  18.155 -18.122  1.00  0.93           H  
ATOM   1187 2HG  ARG A  81      25.776  16.853 -17.869  1.00  0.93           H  
ATOM   1188 1HD  ARG A  81      24.156  18.107 -19.170  1.00  0.93           H  
ATOM   1189 2HD  ARG A  81      25.370  19.391 -19.405  1.00  0.93           H  
ATOM   1190  HE  ARG A  81      26.524  18.084 -20.918  1.00  0.93           H  
ATOM   1191 1HH1 ARG A  81      23.854  16.317 -19.408  1.00  0.93           H  
ATOM   1192 2HH1 ARG A  81      23.833  15.000 -20.564  1.00  0.93           H  
ATOM   1193 1HH2 ARG A  81      26.467  16.259 -22.464  1.00  0.93           H  
ATOM   1194 2HH2 ARG A  81      25.320  14.968 -22.245  1.00  0.93           H  
ATOM   1195  N   PRO A  82      25.964  20.476 -14.073  1.00  0.97           N  
ATOM   1196  CA  PRO A  82      25.384  21.456 -13.177  1.00  0.97           C  
ATOM   1197  C   PRO A  82      24.024  21.906 -13.663  1.00  0.97           C  
ATOM   1198  O   PRO A  82      23.825  22.133 -14.859  1.00  0.97           O  
ATOM   1199  CB  PRO A  82      26.398  22.600 -13.209  1.00  0.97           C  
ATOM   1200  CG  PRO A  82      27.712  21.929 -13.542  1.00  0.97           C  
ATOM   1201  CD  PRO A  82      27.346  20.806 -14.509  1.00  0.97           C  
ATOM   1202  HA  PRO A  82      25.321  21.028 -12.166  1.00  0.97           H  
ATOM   1203 1HB  PRO A  82      26.089  23.347 -13.955  1.00  0.97           H  
ATOM   1204 2HB  PRO A  82      26.400  23.113 -12.236  1.00  0.97           H  
ATOM   1205 1HG  PRO A  82      28.411  22.658 -13.978  1.00  0.97           H  
ATOM   1206 2HG  PRO A  82      28.179  21.557 -12.611  1.00  0.97           H  
ATOM   1207 1HD  PRO A  82      27.370  21.145 -15.562  1.00  0.97           H  
ATOM   1208 2HD  PRO A  82      28.046  19.983 -14.308  1.00  0.97           H  
ATOM   1209  N   VAL A  83      23.110  22.080 -12.727  1.00  1.01           N  
ATOM   1210  CA  VAL A  83      21.755  22.536 -12.999  1.00  1.01           C  
ATOM   1211  C   VAL A  83      21.743  23.999 -13.451  1.00  1.01           C  
ATOM   1212  O   VAL A  83      20.893  24.404 -14.244  1.00  1.01           O  
ATOM   1213  CB  VAL A  83      20.877  22.329 -11.738  1.00  1.01           C  
ATOM   1214  CG1 VAL A  83      21.222  23.359 -10.631  1.00  1.01           C  
ATOM   1215  CG2 VAL A  83      19.421  22.422 -12.121  1.00  1.01           C  
ATOM   1216  H   VAL A  83      23.370  21.853 -11.773  1.00  1.01           H  
ATOM   1217  HA  VAL A  83      21.345  21.924 -13.802  1.00  1.01           H  
ATOM   1218  HB  VAL A  83      21.083  21.343 -11.331  1.00  1.01           H  
ATOM   1219 1HG1 VAL A  83      20.607  23.165  -9.761  1.00  1.01           H  
ATOM   1220 2HG1 VAL A  83      22.275  23.269 -10.356  1.00  1.01           H  
ATOM   1221 3HG1 VAL A  83      21.021  24.365 -10.976  1.00  1.01           H  
ATOM   1222 1HG2 VAL A  83      18.803  22.251 -11.241  1.00  1.01           H  
ATOM   1223 2HG2 VAL A  83      19.217  23.416 -12.523  1.00  1.01           H  
ATOM   1224 3HG2 VAL A  83      19.196  21.669 -12.877  1.00  1.01           H  
ATOM   1225  N   GLU A  84      22.688  24.774 -12.916  1.00  1.03           N  
ATOM   1226  CA  GLU A  84      22.864  26.195 -13.192  1.00  1.03           C  
ATOM   1227  C   GLU A  84      24.294  26.615 -12.838  1.00  1.03           C  
ATOM   1228  O   GLU A  84      24.930  26.030 -11.963  1.00  1.03           O  
ATOM   1229  CB  GLU A  84      21.817  27.029 -12.427  1.00  1.03           C  
ATOM   1230  CG  GLU A  84      21.838  28.564 -12.677  1.00  1.03           C  
ATOM   1231  CD  GLU A  84      21.665  28.979 -14.125  1.00  1.03           C  
ATOM   1232  OE1 GLU A  84      22.629  28.883 -14.860  1.00  1.03           O  
ATOM   1233  OE2 GLU A  84      20.597  29.417 -14.485  1.00  1.03           O  
ATOM   1234  H   GLU A  84      23.331  24.328 -12.280  1.00  1.03           H  
ATOM   1235  HA  GLU A  84      22.719  26.360 -14.261  1.00  1.03           H  
ATOM   1236 1HB  GLU A  84      20.818  26.670 -12.678  1.00  1.03           H  
ATOM   1237 2HB  GLU A  84      21.955  26.874 -11.355  1.00  1.03           H  
ATOM   1238 1HG  GLU A  84      21.013  28.994 -12.111  1.00  1.03           H  
ATOM   1239 2HG  GLU A  84      22.730  28.997 -12.288  1.00  1.03           H  
ATOM   1240  N   GLU A  85      24.778  27.672 -13.482  1.00  1.01           N  
ATOM   1241  CA  GLU A  85      26.131  28.194 -13.246  1.00  1.01           C  
ATOM   1242  C   GLU A  85      26.339  28.680 -11.813  1.00  1.01           C  
ATOM   1243  O   GLU A  85      27.452  28.666 -11.290  1.00  1.01           O  
ATOM   1244  CB  GLU A  85      26.442  29.337 -14.216  1.00  1.01           C  
ATOM   1245  CG  GLU A  85      26.587  28.904 -15.675  1.00  1.01           C  
ATOM   1246  CD  GLU A  85      26.916  30.048 -16.621  1.00  1.01           C  
ATOM   1247  OE1 GLU A  85      26.942  31.178 -16.188  1.00  1.01           O  
ATOM   1248  OE2 GLU A  85      27.145  29.781 -17.779  1.00  1.01           O  
ATOM   1249  H   GLU A  85      24.162  28.130 -14.161  1.00  1.01           H  
ATOM   1250  HA  GLU A  85      26.840  27.387 -13.431  1.00  1.01           H  
ATOM   1251 1HB  GLU A  85      25.641  30.078 -14.165  1.00  1.01           H  
ATOM   1252 2HB  GLU A  85      27.365  29.830 -13.914  1.00  1.01           H  
ATOM   1253 1HG  GLU A  85      27.373  28.153 -15.742  1.00  1.01           H  
ATOM   1254 2HG  GLU A  85      25.651  28.440 -15.989  1.00  1.01           H  
ATOM   1255  N   GLU A  86      25.255  29.097 -11.180  1.00  0.97           N  
ATOM   1256  CA  GLU A  86      25.271  29.625  -9.828  1.00  0.97           C  
ATOM   1257  C   GLU A  86      25.210  28.527  -8.765  1.00  0.97           C  
ATOM   1258  O   GLU A  86      25.238  28.821  -7.568  1.00  0.97           O  
ATOM   1259  CB  GLU A  86      24.092  30.581  -9.636  1.00  0.97           C  
ATOM   1260  CG  GLU A  86      24.157  31.836 -10.505  1.00  0.97           C  
ATOM   1261  CD  GLU A  86      22.978  32.767 -10.313  1.00  0.97           C  
ATOM   1262  OE1 GLU A  86      22.114  32.455  -9.527  1.00  0.97           O  
ATOM   1263  OE2 GLU A  86      22.947  33.791 -10.956  1.00  0.97           O  
ATOM   1264  H   GLU A  86      24.381  29.059 -11.680  1.00  0.97           H  
ATOM   1265  HA  GLU A  86      26.199  30.179  -9.689  1.00  0.97           H  
ATOM   1266 1HB  GLU A  86      23.162  30.058  -9.868  1.00  0.97           H  
ATOM   1267 2HB  GLU A  86      24.042  30.893  -8.594  1.00  0.97           H  
ATOM   1268 1HG  GLU A  86      25.075  32.376 -10.274  1.00  0.97           H  
ATOM   1269 2HG  GLU A  86      24.204  31.529 -11.552  1.00  0.97           H  
ATOM   1270  N   ALA A  87      25.106  27.267  -9.183  1.00  0.91           N  
ATOM   1271  CA  ALA A  87      25.012  26.174  -8.232  1.00  0.91           C  
ATOM   1272  C   ALA A  87      25.787  24.950  -8.723  1.00  0.91           C  
ATOM   1273  O   ALA A  87      25.190  23.904  -8.947  1.00  0.91           O  
ATOM   1274  CB  ALA A  87      23.552  25.813  -8.009  1.00  0.91           C  
ATOM   1275  H   ALA A  87      25.096  27.046 -10.179  1.00  0.91           H  
ATOM   1276  HA  ALA A  87      25.417  26.501  -7.280  1.00  0.91           H  
ATOM   1277 1HB  ALA A  87      23.482  25.009  -7.276  1.00  0.91           H  
ATOM   1278 2HB  ALA A  87      23.014  26.688  -7.642  1.00  0.91           H  
ATOM   1279 3HB  ALA A  87      23.115  25.485  -8.954  1.00  0.91           H  
ATOM   1280  N   PRO A  88      27.129  25.008  -8.821  1.00  0.86           N  
ATOM   1281  CA  PRO A  88      27.990  23.970  -9.386  1.00  0.86           C  
ATOM   1282  C   PRO A  88      27.941  22.644  -8.622  1.00  0.86           C  
ATOM   1283  O   PRO A  88      28.301  21.596  -9.155  1.00  0.86           O  
ATOM   1284  CB  PRO A  88      29.374  24.613  -9.304  1.00  0.86           C  
ATOM   1285  CG  PRO A  88      29.270  25.648  -8.212  1.00  0.86           C  
ATOM   1286  CD  PRO A  88      27.867  26.184  -8.314  1.00  0.86           C  
ATOM   1287  HA  PRO A  88      27.709  23.814 -10.436  1.00  0.86           H  
ATOM   1288 1HB  PRO A  88      30.116  23.854  -9.071  1.00  0.86           H  
ATOM   1289 2HB  PRO A  88      29.647  25.043 -10.278  1.00  0.86           H  
ATOM   1290 1HG  PRO A  88      29.485  25.187  -7.240  1.00  0.86           H  
ATOM   1291 2HG  PRO A  88      30.035  26.428  -8.360  1.00  0.86           H  
ATOM   1292 1HD  PRO A  88      27.545  26.492  -7.319  1.00  0.86           H  
ATOM   1293 2HD  PRO A  88      27.833  27.010  -9.044  1.00  0.86           H  
ATOM   1294  N   ALA A  89      27.497  22.696  -7.365  1.00  0.82           N  
ATOM   1295  CA  ALA A  89      27.372  21.522  -6.509  1.00  0.82           C  
ATOM   1296  C   ALA A  89      26.078  20.754  -6.778  1.00  0.82           C  
ATOM   1297  O   ALA A  89      25.853  19.686  -6.213  1.00  0.82           O  
ATOM   1298  CB  ALA A  89      27.403  21.948  -5.067  1.00  0.82           C  
ATOM   1299  H   ALA A  89      27.224  23.586  -6.980  1.00  0.82           H  
ATOM   1300  HA  ALA A  89      28.207  20.854  -6.713  1.00  0.82           H  
ATOM   1301 1HB  ALA A  89      27.322  21.087  -4.415  1.00  0.82           H  
ATOM   1302 2HB  ALA A  89      28.320  22.467  -4.854  1.00  0.82           H  
ATOM   1303 3HB  ALA A  89      26.581  22.607  -4.899  1.00  0.82           H  
ATOM   1304  N   ARG A  90      25.204  21.299  -7.619  1.00  0.81           N  
ATOM   1305  CA  ARG A  90      23.930  20.651  -7.903  1.00  0.81           C  
ATOM   1306  C   ARG A  90      23.764  20.414  -9.379  1.00  0.81           C  
ATOM   1307  O   ARG A  90      23.942  21.327 -10.181  1.00  0.81           O  
ATOM   1308  CB  ARG A  90      22.765  21.481  -7.402  1.00  0.81           C  
ATOM   1309  CG  ARG A  90      21.400  20.897  -7.698  1.00  0.81           C  
ATOM   1310  CD  ARG A  90      20.332  21.630  -6.983  1.00  0.81           C  
ATOM   1311  NE  ARG A  90      19.029  21.060  -7.245  1.00  0.81           N  
ATOM   1312  CZ  ARG A  90      17.896  21.430  -6.621  1.00  0.81           C  
ATOM   1313  NH1 ARG A  90      17.929  22.364  -5.695  1.00  0.81           N  
ATOM   1314  NH2 ARG A  90      16.749  20.853  -6.935  1.00  0.81           N  
ATOM   1315  H   ARG A  90      25.409  22.183  -8.084  1.00  0.81           H  
ATOM   1316  HA  ARG A  90      23.905  19.689  -7.401  1.00  0.81           H  
ATOM   1317 1HB  ARG A  90      22.848  21.605  -6.325  1.00  0.81           H  
ATOM   1318 2HB  ARG A  90      22.810  22.472  -7.853  1.00  0.81           H  
ATOM   1319 1HG  ARG A  90      21.208  20.990  -8.762  1.00  0.81           H  
ATOM   1320 2HG  ARG A  90      21.370  19.842  -7.441  1.00  0.81           H  
ATOM   1321 1HD  ARG A  90      20.512  21.600  -5.910  1.00  0.81           H  
ATOM   1322 2HD  ARG A  90      20.323  22.666  -7.317  1.00  0.81           H  
ATOM   1323  HE  ARG A  90      18.968  20.337  -7.951  1.00  0.81           H  
ATOM   1324 1HH1 ARG A  90      18.805  22.804  -5.451  1.00  0.81           H  
ATOM   1325 2HH1 ARG A  90      17.078  22.640  -5.229  1.00  0.81           H  
ATOM   1326 1HH2 ARG A  90      16.721  20.136  -7.646  1.00  0.81           H  
ATOM   1327 2HH2 ARG A  90      15.899  21.131  -6.465  1.00  0.81           H  
ATOM   1328  N   GLY A  91      23.388  19.200  -9.739  1.00  0.84           N  
ATOM   1329  CA  GLY A  91      23.247  18.881 -11.142  1.00  0.84           C  
ATOM   1330  C   GLY A  91      22.514  17.592 -11.388  1.00  0.84           C  
ATOM   1331  O   GLY A  91      21.908  17.029 -10.482  1.00  0.84           O  
ATOM   1332  H   GLY A  91      23.244  18.485  -9.024  1.00  0.84           H  
ATOM   1333 1HA  GLY A  91      22.731  19.682 -11.656  1.00  0.84           H  
ATOM   1334 2HA  GLY A  91      24.242  18.811 -11.572  1.00  0.84           H  
ATOM   1335  N   ILE A  92      22.518  17.166 -12.634  1.00  0.90           N  
ATOM   1336  CA  ILE A  92      21.775  15.981 -13.039  1.00  0.90           C  
ATOM   1337  C   ILE A  92      22.653  14.932 -13.681  1.00  0.90           C  
ATOM   1338  O   ILE A  92      23.510  15.261 -14.507  1.00  0.90           O  
ATOM   1339  CB  ILE A  92      20.620  16.374 -13.982  1.00  0.90           C  
ATOM   1340  CG1 ILE A  92      19.640  17.318 -13.244  1.00  0.90           C  
ATOM   1341  CG2 ILE A  92      19.881  15.132 -14.472  1.00  0.90           C  
ATOM   1342  CD1 ILE A  92      18.615  17.944 -14.134  1.00  0.90           C  
ATOM   1343  H   ILE A  92      23.058  17.705 -13.311  1.00  0.90           H  
ATOM   1344  HA  ILE A  92      21.342  15.529 -12.155  1.00  0.90           H  
ATOM   1345  HB  ILE A  92      21.021  16.914 -14.838  1.00  0.90           H  
ATOM   1346 1HG1 ILE A  92      19.124  16.750 -12.474  1.00  0.90           H  
ATOM   1347 2HG1 ILE A  92      20.194  18.120 -12.775  1.00  0.90           H  
ATOM   1348 1HG2 ILE A  92      19.076  15.433 -15.137  1.00  0.90           H  
ATOM   1349 2HG2 ILE A  92      20.565  14.481 -15.011  1.00  0.90           H  
ATOM   1350 3HG2 ILE A  92      19.467  14.598 -13.629  1.00  0.90           H  
ATOM   1351 1HD1 ILE A  92      17.965  18.588 -13.541  1.00  0.90           H  
ATOM   1352 2HD1 ILE A  92      19.112  18.538 -14.903  1.00  0.90           H  
ATOM   1353 3HD1 ILE A  92      18.018  17.164 -14.607  1.00  0.90           H  
ATOM   1354  N   ILE A  93      22.473  13.675 -13.260  1.00  0.99           N  
ATOM   1355  CA  ILE A  93      23.228  12.572 -13.836  1.00  0.99           C  
ATOM   1356  C   ILE A  93      22.428  11.782 -14.840  1.00  0.99           C  
ATOM   1357  O   ILE A  93      21.306  11.335 -14.567  1.00  0.99           O  
ATOM   1358  CB  ILE A  93      23.818  11.598 -12.800  1.00  0.99           C  
ATOM   1359  CG1 ILE A  93      24.797  12.338 -11.944  1.00  0.99           C  
ATOM   1360  CG2 ILE A  93      24.509  10.456 -13.506  1.00  0.99           C  
ATOM   1361  CD1 ILE A  93      25.430  11.561 -10.813  1.00  0.99           C  
ATOM   1362  H   ILE A  93      21.764  13.490 -12.557  1.00  0.99           H  
ATOM   1363  HA  ILE A  93      24.072  12.990 -14.369  1.00  0.99           H  
ATOM   1364  HB  ILE A  93      23.043  11.210 -12.183  1.00  0.99           H  
ATOM   1365 1HG1 ILE A  93      25.547  12.666 -12.582  1.00  0.99           H  
ATOM   1366 2HG1 ILE A  93      24.293  13.202 -11.520  1.00  0.99           H  
ATOM   1367 1HG2 ILE A  93      24.931   9.767 -12.776  1.00  0.99           H  
ATOM   1368 2HG2 ILE A  93      23.794   9.915 -14.118  1.00  0.99           H  
ATOM   1369 3HG2 ILE A  93      25.309  10.839 -14.144  1.00  0.99           H  
ATOM   1370 1HD1 ILE A  93      26.129  12.208 -10.284  1.00  0.99           H  
ATOM   1371 2HD1 ILE A  93      24.699  11.205 -10.127  1.00  0.99           H  
ATOM   1372 3HD1 ILE A  93      25.966  10.708 -11.226  1.00  0.99           H  
ATOM   1373  N   GLU A  94      23.015  11.656 -16.026  1.00  1.12           N  
ATOM   1374  CA  GLU A  94      22.439  10.943 -17.144  1.00  1.12           C  
ATOM   1375  C   GLU A  94      23.185   9.640 -17.435  1.00  1.12           C  
ATOM   1376  O   GLU A  94      24.262   9.647 -18.047  1.00  1.12           O  
ATOM   1377  CB  GLU A  94      22.460  11.831 -18.386  1.00  1.12           C  
ATOM   1378  CG  GLU A  94      21.593  13.085 -18.298  1.00  1.12           C  
ATOM   1379  CD  GLU A  94      21.680  13.946 -19.547  1.00  1.12           C  
ATOM   1380  OE1 GLU A  94      22.423  13.601 -20.446  1.00  1.12           O  
ATOM   1381  OE2 GLU A  94      21.027  14.959 -19.595  1.00  1.12           O  
ATOM   1382  H   GLU A  94      23.931  12.086 -16.149  1.00  1.12           H  
ATOM   1383  HA  GLU A  94      21.405  10.693 -16.904  1.00  1.12           H  
ATOM   1384 1HB  GLU A  94      23.487  12.152 -18.579  1.00  1.12           H  
ATOM   1385 2HB  GLU A  94      22.129  11.255 -19.249  1.00  1.12           H  
ATOM   1386 1HG  GLU A  94      20.566  12.788 -18.145  1.00  1.12           H  
ATOM   1387 2HG  GLU A  94      21.906  13.671 -17.432  1.00  1.12           H  
ATOM   1388  N   ASP A  95      22.611   8.536 -16.964  1.00  1.26           N  
ATOM   1389  CA  ASP A  95      23.171   7.198 -17.126  1.00  1.26           C  
ATOM   1390  C   ASP A  95      22.318   6.463 -18.172  1.00  1.26           C  
ATOM   1391  O   ASP A  95      21.122   6.283 -17.926  1.00  1.26           O  
ATOM   1392  CB  ASP A  95      23.134   6.406 -15.813  1.00  1.26           C  
ATOM   1393  CG  ASP A  95      24.012   6.984 -14.708  1.00  1.26           C  
ATOM   1394  OD1 ASP A  95      24.839   7.806 -14.997  1.00  1.26           O  
ATOM   1395  OD2 ASP A  95      23.826   6.605 -13.577  1.00  1.26           O  
ATOM   1396  H   ASP A  95      21.734   8.634 -16.468  1.00  1.26           H  
ATOM   1397  HA  ASP A  95      24.204   7.278 -17.437  1.00  1.26           H  
ATOM   1398 1HB  ASP A  95      22.107   6.354 -15.451  1.00  1.26           H  
ATOM   1399 2HB  ASP A  95      23.464   5.384 -16.012  1.00  1.26           H  
ATOM   1400  N   PRO A  96      22.844   6.068 -19.341  1.00  1.39           N  
ATOM   1401  CA  PRO A  96      22.085   5.401 -20.375  1.00  1.39           C  
ATOM   1402  C   PRO A  96      21.391   4.200 -19.766  1.00  1.39           C  
ATOM   1403  O   PRO A  96      21.972   3.491 -18.943  1.00  1.39           O  
ATOM   1404  CB  PRO A  96      23.169   4.999 -21.382  1.00  1.39           C  
ATOM   1405  CG  PRO A  96      24.251   6.045 -21.191  1.00  1.39           C  
ATOM   1406  CD  PRO A  96      24.256   6.322 -19.696  1.00  1.39           C  
ATOM   1407  HA  PRO A  96      21.358   6.104 -20.811  1.00  1.39           H  
ATOM   1408 1HB  PRO A  96      23.518   3.978 -21.167  1.00  1.39           H  
ATOM   1409 2HB  PRO A  96      22.752   4.989 -22.400  1.00  1.39           H  
ATOM   1410 1HG  PRO A  96      25.221   5.662 -21.549  1.00  1.39           H  
ATOM   1411 2HG  PRO A  96      24.025   6.942 -21.784  1.00  1.39           H  
ATOM   1412 1HD  PRO A  96      24.920   5.619 -19.183  1.00  1.39           H  
ATOM   1413 2HD  PRO A  96      24.539   7.374 -19.540  1.00  1.39           H  
ATOM   1414  N   GLY A  97      20.152   3.965 -20.173  1.00  1.49           N  
ATOM   1415  CA  GLY A  97      19.373   2.864 -19.622  1.00  1.49           C  
ATOM   1416  C   GLY A  97      18.468   3.301 -18.463  1.00  1.49           C  
ATOM   1417  O   GLY A  97      17.608   2.532 -18.029  1.00  1.49           O  
ATOM   1418  H   GLY A  97      19.729   4.571 -20.860  1.00  1.49           H  
ATOM   1419 1HA  GLY A  97      18.763   2.426 -20.412  1.00  1.49           H  
ATOM   1420 2HA  GLY A  97      20.049   2.082 -19.277  1.00  1.49           H  
ATOM   1421  N   ALA A  98      18.610   4.549 -18.000  1.00  1.52           N  
ATOM   1422  CA  ALA A  98      17.779   5.029 -16.897  1.00  1.52           C  
ATOM   1423  C   ALA A  98      17.403   6.511 -17.074  1.00  1.52           C  
ATOM   1424  O   ALA A  98      18.083   7.233 -17.800  1.00  1.52           O  
ATOM   1425  CB  ALA A  98      18.535   4.862 -15.588  1.00  1.52           C  
ATOM   1426  H   ALA A  98      19.360   5.146 -18.352  1.00  1.52           H  
ATOM   1427  HA  ALA A  98      16.888   4.420 -16.876  1.00  1.52           H  
ATOM   1428 1HB  ALA A  98      17.923   5.190 -14.754  1.00  1.52           H  
ATOM   1429 2HB  ALA A  98      18.797   3.813 -15.453  1.00  1.52           H  
ATOM   1430 3HB  ALA A  98      19.446   5.463 -15.626  1.00  1.52           H  
ATOM   1431  N   PRO A  99      16.282   6.984 -16.489  1.00  1.48           N  
ATOM   1432  CA  PRO A  99      15.905   8.383 -16.446  1.00  1.48           C  
ATOM   1433  C   PRO A  99      16.987   9.203 -15.739  1.00  1.48           C  
ATOM   1434  O   PRO A  99      17.611   8.692 -14.805  1.00  1.48           O  
ATOM   1435  CB  PRO A  99      14.623   8.363 -15.608  1.00  1.48           C  
ATOM   1436  CG  PRO A  99      14.066   6.971 -15.784  1.00  1.48           C  
ATOM   1437  CD  PRO A  99      15.274   6.070 -15.900  1.00  1.48           C  
ATOM   1438  HA  PRO A  99      15.689   8.709 -17.465  1.00  1.48           H  
ATOM   1439 1HB  PRO A  99      14.863   8.605 -14.559  1.00  1.48           H  
ATOM   1440 2HB  PRO A  99      13.935   9.145 -15.962  1.00  1.48           H  
ATOM   1441 1HG  PRO A  99      13.427   6.711 -14.925  1.00  1.48           H  
ATOM   1442 2HG  PRO A  99      13.423   6.935 -16.676  1.00  1.48           H  
ATOM   1443 1HD  PRO A  99      15.590   5.699 -14.917  1.00  1.48           H  
ATOM   1444 2HD  PRO A  99      14.993   5.266 -16.589  1.00  1.48           H  
ATOM   1445  N   PRO A 100      17.228  10.462 -16.134  1.00  1.38           N  
ATOM   1446  CA  PRO A 100      18.130  11.386 -15.473  1.00  1.38           C  
ATOM   1447  C   PRO A 100      17.693  11.601 -14.032  1.00  1.38           C  
ATOM   1448  O   PRO A 100      16.491  11.674 -13.762  1.00  1.38           O  
ATOM   1449  CB  PRO A 100      17.959  12.669 -16.289  1.00  1.38           C  
ATOM   1450  CG  PRO A 100      17.488  12.203 -17.646  1.00  1.38           C  
ATOM   1451  CD  PRO A 100      16.629  10.991 -17.375  1.00  1.38           C  
ATOM   1452  HA  PRO A 100      19.152  10.996 -15.529  1.00  1.38           H  
ATOM   1453 1HB  PRO A 100      17.256  13.347 -15.786  1.00  1.38           H  
ATOM   1454 2HB  PRO A 100      18.920  13.189 -16.350  1.00  1.38           H  
ATOM   1455 1HG  PRO A 100      16.940  13.013 -18.154  1.00  1.38           H  
ATOM   1456 2HG  PRO A 100      18.353  11.964 -18.281  1.00  1.38           H  
ATOM   1457 1HD  PRO A 100      15.572  11.256 -17.227  1.00  1.38           H  
ATOM   1458 2HD  PRO A 100      16.792  10.312 -18.222  1.00  1.38           H  
ATOM   1459  N   SER A 101      18.650  11.773 -13.123  1.00  1.24           N  
ATOM   1460  CA  SER A 101      18.289  12.044 -11.729  1.00  1.24           C  
ATOM   1461  C   SER A 101      19.127  13.197 -11.163  1.00  1.24           C  
ATOM   1462  O   SER A 101      20.306  13.309 -11.492  1.00  1.24           O  
ATOM   1463  CB  SER A 101      18.495  10.790 -10.892  1.00  1.24           C  
ATOM   1464  OG  SER A 101      17.642   9.750 -11.317  1.00  1.24           O  
ATOM   1465  H   SER A 101      19.625  11.683 -13.419  1.00  1.24           H  
ATOM   1466  HA  SER A 101      17.235  12.294 -11.712  1.00  1.24           H  
ATOM   1467 1HB  SER A 101      19.512  10.463 -10.986  1.00  1.24           H  
ATOM   1468 2HB  SER A 101      18.315  11.014  -9.835  1.00  1.24           H  
ATOM   1469  HG  SER A 101      17.866   9.570 -12.244  1.00  1.24           H  
ATOM   1470  N   PRO A 102      18.549  14.117 -10.373  1.00  1.12           N  
ATOM   1471  CA  PRO A 102      19.265  15.192  -9.716  1.00  1.12           C  
ATOM   1472  C   PRO A 102      20.107  14.691  -8.550  1.00  1.12           C  
ATOM   1473  O   PRO A 102      19.671  13.819  -7.801  1.00  1.12           O  
ATOM   1474  CB  PRO A 102      18.130  16.111  -9.260  1.00  1.12           C  
ATOM   1475  CG  PRO A 102      16.931  15.187  -9.078  1.00  1.12           C  
ATOM   1476  CD  PRO A 102      17.094  14.107 -10.132  1.00  1.12           C  
ATOM   1477  HA  PRO A 102      19.891  15.705 -10.446  1.00  1.12           H  
ATOM   1478 1HB  PRO A 102      18.421  16.621  -8.330  1.00  1.12           H  
ATOM   1479 2HB  PRO A 102      17.962  16.895 -10.014  1.00  1.12           H  
ATOM   1480 1HG  PRO A 102      16.916  14.769  -8.057  1.00  1.12           H  
ATOM   1481 2HG  PRO A 102      15.995  15.753  -9.198  1.00  1.12           H  
ATOM   1482 1HD  PRO A 102      16.766  13.144  -9.696  1.00  1.12           H  
ATOM   1483 2HD  PRO A 102      16.540  14.373 -11.046  1.00  1.12           H  
ATOM   1484  N   PHE A 103      21.276  15.301  -8.385  1.00  1.01           N  
ATOM   1485  CA  PHE A 103      22.217  15.070  -7.287  1.00  1.01           C  
ATOM   1486  C   PHE A 103      22.757  16.374  -6.712  1.00  1.01           C  
ATOM   1487  O   PHE A 103      23.050  17.328  -7.445  1.00  1.01           O  
ATOM   1488  CB  PHE A 103      23.379  14.188  -7.771  1.00  1.01           C  
ATOM   1489  CG  PHE A 103      22.961  12.783  -8.111  1.00  1.01           C  
ATOM   1490  CD1 PHE A 103      22.407  12.469  -9.322  1.00  1.01           C  
ATOM   1491  CD2 PHE A 103      23.182  11.760  -7.215  1.00  1.01           C  
ATOM   1492  CE1 PHE A 103      22.029  11.177  -9.615  1.00  1.01           C  
ATOM   1493  CE2 PHE A 103      22.820  10.456  -7.513  1.00  1.01           C  
ATOM   1494  CZ  PHE A 103      22.231  10.171  -8.717  1.00  1.01           C  
ATOM   1495  H   PHE A 103      21.532  15.984  -9.086  1.00  1.01           H  
ATOM   1496  HA  PHE A 103      21.690  14.541  -6.498  1.00  1.01           H  
ATOM   1497 1HB  PHE A 103      23.830  14.635  -8.658  1.00  1.01           H  
ATOM   1498 2HB  PHE A 103      24.143  14.142  -6.997  1.00  1.01           H  
ATOM   1499  HD1 PHE A 103      22.248  13.262 -10.049  1.00  1.01           H  
ATOM   1500  HD2 PHE A 103      23.641  11.988  -6.255  1.00  1.01           H  
ATOM   1501  HE1 PHE A 103      21.580  10.962 -10.567  1.00  1.01           H  
ATOM   1502  HE2 PHE A 103      22.993   9.660  -6.788  1.00  1.01           H  
ATOM   1503  HZ  PHE A 103      21.934   9.151  -8.958  1.00  1.01           H  
ATOM   1504  N   ILE A 104      22.925  16.409  -5.398  1.00  0.94           N  
ATOM   1505  CA  ILE A 104      23.500  17.570  -4.751  1.00  0.94           C  
ATOM   1506  C   ILE A 104      24.680  17.215  -3.872  1.00  0.94           C  
ATOM   1507  O   ILE A 104      24.572  16.381  -2.967  1.00  0.94           O  
ATOM   1508  CB  ILE A 104      22.476  18.301  -3.863  1.00  0.94           C  
ATOM   1509  CG1 ILE A 104      21.282  18.761  -4.629  1.00  0.94           C  
ATOM   1510  CG2 ILE A 104      23.134  19.498  -3.288  1.00  0.94           C  
ATOM   1511  CD1 ILE A 104      20.177  19.292  -3.753  1.00  0.94           C  
ATOM   1512  H   ILE A 104      22.641  15.608  -4.843  1.00  0.94           H  
ATOM   1513  HA  ILE A 104      23.853  18.257  -5.514  1.00  0.94           H  
ATOM   1514  HB  ILE A 104      22.140  17.641  -3.065  1.00  0.94           H  
ATOM   1515 1HG1 ILE A 104      21.600  19.539  -5.269  1.00  0.94           H  
ATOM   1516 2HG1 ILE A 104      20.886  17.945  -5.229  1.00  0.94           H  
ATOM   1517 1HG2 ILE A 104      22.432  20.029  -2.640  1.00  0.94           H  
ATOM   1518 2HG2 ILE A 104      23.982  19.214  -2.726  1.00  0.94           H  
ATOM   1519 3HG2 ILE A 104      23.457  20.138  -4.103  1.00  0.94           H  
ATOM   1520 1HD1 ILE A 104      19.350  19.630  -4.373  1.00  0.94           H  
ATOM   1521 2HD1 ILE A 104      19.832  18.501  -3.094  1.00  0.94           H  
ATOM   1522 3HD1 ILE A 104      20.548  20.131  -3.155  1.00  0.94           H  
ATOM   1523  N   ILE A 105      25.806  17.865  -4.098  1.00  0.89           N  
ATOM   1524  CA  ILE A 105      26.929  17.640  -3.225  1.00  0.89           C  
ATOM   1525  C   ILE A 105      26.645  18.545  -2.054  1.00  0.89           C  
ATOM   1526  O   ILE A 105      26.479  19.753  -2.243  1.00  0.89           O  
ATOM   1527  CB  ILE A 105      28.250  17.965  -3.917  1.00  0.89           C  
ATOM   1528  CG1 ILE A 105      28.377  17.048  -5.139  1.00  0.89           C  
ATOM   1529  CG2 ILE A 105      29.402  17.792  -2.930  1.00  0.89           C  
ATOM   1530  CD1 ILE A 105      29.440  17.385  -6.032  1.00  0.89           C  
ATOM   1531  H   ILE A 105      25.875  18.529  -4.864  1.00  0.89           H  
ATOM   1532  HA  ILE A 105      26.943  16.609  -2.882  1.00  0.89           H  
ATOM   1533  HB  ILE A 105      28.236  18.985  -4.279  1.00  0.89           H  
ATOM   1534 1HG1 ILE A 105      28.558  16.063  -4.826  1.00  0.89           H  
ATOM   1535 2HG1 ILE A 105      27.438  17.079  -5.696  1.00  0.89           H  
ATOM   1536 1HG2 ILE A 105      30.334  18.022  -3.426  1.00  0.89           H  
ATOM   1537 2HG2 ILE A 105      29.267  18.467  -2.085  1.00  0.89           H  
ATOM   1538 3HG2 ILE A 105      29.427  16.761  -2.568  1.00  0.89           H  
ATOM   1539 1HD1 ILE A 105      29.448  16.683  -6.860  1.00  0.89           H  
ATOM   1540 2HD1 ILE A 105      29.282  18.394  -6.406  1.00  0.89           H  
ATOM   1541 3HD1 ILE A 105      30.376  17.319  -5.486  1.00  0.89           H  
ATOM   1542  N   ILE A 106      26.510  17.943  -0.880  1.00  0.87           N  
ATOM   1543  CA  ILE A 106      26.073  18.629   0.328  1.00  0.87           C  
ATOM   1544  C   ILE A 106      27.289  19.155   1.082  1.00  0.87           C  
ATOM   1545  O   ILE A 106      27.293  20.270   1.606  1.00  0.87           O  
ATOM   1546  CB  ILE A 106      25.280  17.656   1.237  1.00  0.87           C  
ATOM   1547  CG1 ILE A 106      24.134  17.022   0.485  1.00  0.87           C  
ATOM   1548  CG2 ILE A 106      24.696  18.451   2.384  1.00  0.87           C  
ATOM   1549  CD1 ILE A 106      23.211  18.008  -0.048  1.00  0.87           C  
ATOM   1550  H   ILE A 106      26.706  16.944  -0.825  1.00  0.87           H  
ATOM   1551  HA  ILE A 106      25.436  19.469   0.054  1.00  0.87           H  
ATOM   1552  HB  ILE A 106      25.936  16.869   1.610  1.00  0.87           H  
ATOM   1553 1HG1 ILE A 106      24.540  16.439  -0.344  1.00  0.87           H  
ATOM   1554 2HG1 ILE A 106      23.588  16.349   1.148  1.00  0.87           H  
ATOM   1555 1HG2 ILE A 106      24.125  17.796   3.038  1.00  0.87           H  
ATOM   1556 2HG2 ILE A 106      25.502  18.922   2.936  1.00  0.87           H  
ATOM   1557 3HG2 ILE A 106      24.040  19.217   1.998  1.00  0.87           H  
ATOM   1558 1HD1 ILE A 106      22.412  17.522  -0.595  1.00  0.87           H  
ATOM   1559 2HD1 ILE A 106      22.804  18.585   0.772  1.00  0.87           H  
ATOM   1560 3HD1 ILE A 106      23.750  18.657  -0.689  1.00  0.87           H  
ATOM   1561  N   LYS A 107      28.309  18.308   1.176  1.00  0.86           N  
ATOM   1562  CA  LYS A 107      29.544  18.656   1.881  1.00  0.86           C  
ATOM   1563  C   LYS A 107      30.742  17.958   1.267  1.00  0.86           C  
ATOM   1564  O   LYS A 107      30.729  16.742   1.080  1.00  0.86           O  
ATOM   1565  CB  LYS A 107      29.430  18.300   3.365  1.00  0.86           C  
ATOM   1566  CG  LYS A 107      30.660  18.568   4.248  1.00  0.86           C  
ATOM   1567  CD  LYS A 107      30.929  20.052   4.468  1.00  0.86           C  
ATOM   1568  CE  LYS A 107      32.077  20.249   5.480  1.00  0.86           C  
ATOM   1569  NZ  LYS A 107      33.394  19.830   4.928  1.00  0.86           N  
ATOM   1570  H   LYS A 107      28.210  17.397   0.727  1.00  0.86           H  
ATOM   1571  HA  LYS A 107      29.704  19.731   1.790  1.00  0.86           H  
ATOM   1572 1HB  LYS A 107      28.608  18.870   3.797  1.00  0.86           H  
ATOM   1573 2HB  LYS A 107      29.189  17.243   3.461  1.00  0.86           H  
ATOM   1574 1HG  LYS A 107      30.510  18.092   5.218  1.00  0.86           H  
ATOM   1575 2HG  LYS A 107      31.542  18.119   3.785  1.00  0.86           H  
ATOM   1576 1HD  LYS A 107      31.207  20.516   3.521  1.00  0.86           H  
ATOM   1577 2HD  LYS A 107      30.028  20.537   4.845  1.00  0.86           H  
ATOM   1578 1HE  LYS A 107      32.132  21.298   5.768  1.00  0.86           H  
ATOM   1579 2HE  LYS A 107      31.866  19.649   6.364  1.00  0.86           H  
ATOM   1580 1HZ  LYS A 107      34.137  19.948   5.611  1.00  0.86           H  
ATOM   1581 2HZ  LYS A 107      33.351  18.851   4.668  1.00  0.86           H  
ATOM   1582 3HZ  LYS A 107      33.636  20.377   4.111  1.00  0.86           H  
ATOM   1583  N   GLN A 108      31.793  18.710   0.943  1.00  0.86           N  
ATOM   1584  CA  GLN A 108      32.976  18.060   0.392  1.00  0.86           C  
ATOM   1585  C   GLN A 108      34.281  18.748   0.745  1.00  0.86           C  
ATOM   1586  O   GLN A 108      34.415  19.965   0.607  1.00  0.86           O  
ATOM   1587  CB  GLN A 108      32.821  17.926  -1.115  1.00  0.86           C  
ATOM   1588  CG  GLN A 108      33.942  17.224  -1.792  1.00  0.86           C  
ATOM   1589  CD  GLN A 108      33.564  16.815  -3.164  1.00  0.86           C  
ATOM   1590  OE1 GLN A 108      32.395  16.547  -3.422  1.00  0.86           O  
ATOM   1591  NE2 GLN A 108      34.504  16.753  -4.061  1.00  0.86           N  
ATOM   1592  H   GLN A 108      31.778  19.709   1.088  1.00  0.86           H  
ATOM   1593  HA  GLN A 108      33.033  17.060   0.812  1.00  0.86           H  
ATOM   1594 1HB  GLN A 108      31.910  17.369  -1.333  1.00  0.86           H  
ATOM   1595 2HB  GLN A 108      32.722  18.914  -1.564  1.00  0.86           H  
ATOM   1596 1HG  GLN A 108      34.758  17.926  -1.872  1.00  0.86           H  
ATOM   1597 2HG  GLN A 108      34.242  16.358  -1.215  1.00  0.86           H  
ATOM   1598 1HE2 GLN A 108      34.273  16.479  -4.993  1.00  0.86           H  
ATOM   1599 2HE2 GLN A 108      35.445  16.966  -3.818  1.00  0.86           H  
ATOM   1600  N   ASP A 109      35.247  17.935   1.195  1.00  0.87           N  
ATOM   1601  CA  ASP A 109      36.584  18.410   1.547  1.00  0.87           C  
ATOM   1602  C   ASP A 109      37.620  18.114   0.453  1.00  0.87           C  
ATOM   1603  O   ASP A 109      38.801  18.411   0.600  1.00  0.87           O  
ATOM   1604  CB  ASP A 109      37.021  17.802   2.884  1.00  0.87           C  
ATOM   1605  CG  ASP A 109      36.174  18.284   4.097  1.00  0.87           C  
ATOM   1606  OD1 ASP A 109      35.616  19.367   4.046  1.00  0.87           O  
ATOM   1607  OD2 ASP A 109      36.081  17.564   5.058  1.00  0.87           O  
ATOM   1608  H   ASP A 109      35.041  16.937   1.283  1.00  0.87           H  
ATOM   1609  HA  ASP A 109      36.537  19.492   1.670  1.00  0.87           H  
ATOM   1610 1HB  ASP A 109      36.938  16.715   2.822  1.00  0.87           H  
ATOM   1611 2HB  ASP A 109      38.069  18.034   3.066  1.00  0.87           H  
ATOM   1612  N   TYR A 110      37.180  17.454  -0.619  1.00  0.87           N  
ATOM   1613  CA  TYR A 110      37.919  17.117  -1.866  1.00  0.87           C  
ATOM   1614  C   TYR A 110      39.150  16.195  -1.797  1.00  0.87           C  
ATOM   1615  O   TYR A 110      39.452  15.457  -2.745  1.00  0.87           O  
ATOM   1616  CB  TYR A 110      38.442  18.409  -2.477  1.00  0.87           C  
ATOM   1617  CG  TYR A 110      37.420  19.465  -2.720  1.00  0.87           C  
ATOM   1618  CD1 TYR A 110      37.419  20.589  -1.937  1.00  0.87           C  
ATOM   1619  CD2 TYR A 110      36.510  19.331  -3.733  1.00  0.87           C  
ATOM   1620  CE1 TYR A 110      36.513  21.574  -2.171  1.00  0.87           C  
ATOM   1621  CE2 TYR A 110      35.604  20.319  -3.978  1.00  0.87           C  
ATOM   1622  CZ  TYR A 110      35.611  21.435  -3.198  1.00  0.87           C  
ATOM   1623  OH  TYR A 110      34.739  22.421  -3.425  1.00  0.87           O  
ATOM   1624  H   TYR A 110      36.203  17.205  -0.591  1.00  0.87           H  
ATOM   1625  HA  TYR A 110      37.208  16.650  -2.547  1.00  0.87           H  
ATOM   1626 1HB  TYR A 110      39.223  18.829  -1.847  1.00  0.87           H  
ATOM   1627 2HB  TYR A 110      38.907  18.165  -3.425  1.00  0.87           H  
ATOM   1628  HD1 TYR A 110      38.148  20.695  -1.131  1.00  0.87           H  
ATOM   1629  HD2 TYR A 110      36.528  18.447  -4.357  1.00  0.87           H  
ATOM   1630  HE1 TYR A 110      36.509  22.473  -1.555  1.00  0.87           H  
ATOM   1631  HE2 TYR A 110      34.898  20.217  -4.797  1.00  0.87           H  
ATOM   1632  HH  TYR A 110      34.831  23.092  -2.731  1.00  0.87           H  
ATOM   1633  N   GLU A 111      39.806  16.170  -0.653  1.00  0.87           N  
ATOM   1634  CA  GLU A 111      40.996  15.362  -0.440  1.00  0.87           C  
ATOM   1635  C   GLU A 111      40.697  14.143   0.402  1.00  0.87           C  
ATOM   1636  O   GLU A 111      41.490  13.201   0.457  1.00  0.87           O  
ATOM   1637  CB  GLU A 111      42.083  16.201   0.233  1.00  0.87           C  
ATOM   1638  CG  GLU A 111      42.552  17.398  -0.594  1.00  0.87           C  
ATOM   1639  CD  GLU A 111      43.651  18.209   0.074  1.00  0.87           C  
ATOM   1640  OE1 GLU A 111      44.009  17.904   1.189  1.00  0.87           O  
ATOM   1641  OE2 GLU A 111      44.130  19.133  -0.543  1.00  0.87           O  
ATOM   1642  H   GLU A 111      39.521  16.833   0.058  1.00  0.87           H  
ATOM   1643  HA  GLU A 111      41.365  15.024  -1.408  1.00  0.87           H  
ATOM   1644 1HB  GLU A 111      41.703  16.583   1.183  1.00  0.87           H  
ATOM   1645 2HB  GLU A 111      42.946  15.575   0.453  1.00  0.87           H  
ATOM   1646 1HG  GLU A 111      42.911  17.039  -1.556  1.00  0.87           H  
ATOM   1647 2HG  GLU A 111      41.693  18.046  -0.777  1.00  0.87           H  
ATOM   1648  N   THR A 112      39.581  14.195   1.110  1.00  0.86           N  
ATOM   1649  CA  THR A 112      39.214  13.140   2.032  1.00  0.86           C  
ATOM   1650  C   THR A 112      37.780  12.622   1.822  1.00  0.86           C  
ATOM   1651  O   THR A 112      37.592  11.544   1.265  1.00  0.86           O  
ATOM   1652  CB  THR A 112      39.401  13.613   3.463  1.00  0.86           C  
ATOM   1653  OG1 THR A 112      38.618  14.804   3.666  1.00  0.86           O  
ATOM   1654  CG2 THR A 112      40.845  13.926   3.768  1.00  0.86           C  
ATOM   1655  H   THR A 112      38.977  14.995   0.994  1.00  0.86           H  
ATOM   1656  HA  THR A 112      39.891  12.300   1.874  1.00  0.86           H  
ATOM   1657  HB  THR A 112      39.096  12.839   4.105  1.00  0.86           H  
ATOM   1658  HG1 THR A 112      38.704  15.104   4.583  1.00  0.86           H  
ATOM   1659 1HG2 THR A 112      40.925  14.248   4.805  1.00  0.86           H  
ATOM   1660 2HG2 THR A 112      41.449  13.031   3.615  1.00  0.86           H  
ATOM   1661 3HG2 THR A 112      41.204  14.719   3.118  1.00  0.86           H  
ATOM   1662  N   TRP A 113      36.776  13.404   2.274  1.00  0.85           N  
ATOM   1663  CA  TRP A 113      35.344  13.010   2.192  1.00  0.85           C  
ATOM   1664  C   TRP A 113      34.405  13.866   1.321  1.00  0.85           C  
ATOM   1665  O   TRP A 113      34.625  15.068   1.104  1.00  0.85           O  
ATOM   1666  CB  TRP A 113      34.672  12.948   3.579  1.00  0.85           C  
ATOM   1667  CG  TRP A 113      35.174  11.845   4.464  1.00  0.85           C  
ATOM   1668  CD1 TRP A 113      34.626  10.599   4.581  1.00  0.85           C  
ATOM   1669  CD2 TRP A 113      36.272  11.888   5.394  1.00  0.85           C  
ATOM   1670  NE1 TRP A 113      35.339   9.860   5.464  1.00  0.85           N  
ATOM   1671  CE2 TRP A 113      36.374  10.636   5.960  1.00  0.85           C  
ATOM   1672  CE3 TRP A 113      37.159  12.870   5.773  1.00  0.85           C  
ATOM   1673  CZ2 TRP A 113      37.387  10.327   6.885  1.00  0.85           C  
ATOM   1674  CZ3 TRP A 113      38.159  12.573   6.694  1.00  0.85           C  
ATOM   1675  CH2 TRP A 113      38.277  11.331   7.222  1.00  0.85           C  
ATOM   1676  H   TRP A 113      37.059  14.260   2.737  1.00  0.85           H  
ATOM   1677  HA  TRP A 113      35.315  12.003   1.788  1.00  0.85           H  
ATOM   1678 1HB  TRP A 113      34.800  13.897   4.097  1.00  0.85           H  
ATOM   1679 2HB  TRP A 113      33.609  12.802   3.432  1.00  0.85           H  
ATOM   1680  HD1 TRP A 113      33.754  10.249   4.024  1.00  0.85           H  
ATOM   1681  HE1 TRP A 113      35.146   8.871   5.715  1.00  0.85           H  
ATOM   1682  HE3 TRP A 113      37.073  13.867   5.349  1.00  0.85           H  
ATOM   1683  HZ2 TRP A 113      37.487   9.346   7.344  1.00  0.85           H  
ATOM   1684  HZ3 TRP A 113      38.854  13.366   6.975  1.00  0.85           H  
ATOM   1685  HH2 TRP A 113      39.072  11.126   7.940  1.00  0.85           H  
ATOM   1686  N   ALA A 114      33.308  13.217   0.865  1.00  0.85           N  
ATOM   1687  CA  ALA A 114      32.200  13.884   0.164  1.00  0.85           C  
ATOM   1688  C   ALA A 114      30.831  13.237   0.457  1.00  0.85           C  
ATOM   1689  O   ALA A 114      30.657  12.022   0.340  1.00  0.85           O  
ATOM   1690  CB  ALA A 114      32.412  13.848  -1.346  1.00  0.85           C  
ATOM   1691  H   ALA A 114      33.250  12.211   1.029  1.00  0.85           H  
ATOM   1692  HA  ALA A 114      32.170  14.912   0.502  1.00  0.85           H  
ATOM   1693 1HB  ALA A 114      31.594  14.379  -1.840  1.00  0.85           H  
ATOM   1694 2HB  ALA A 114      33.343  14.318  -1.592  1.00  0.85           H  
ATOM   1695 3HB  ALA A 114      32.434  12.817  -1.687  1.00  0.85           H  
ATOM   1696  N   ALA A 115      29.833  14.068   0.784  1.00  0.87           N  
ATOM   1697  CA  ALA A 115      28.455  13.594   0.996  1.00  0.87           C  
ATOM   1698  C   ALA A 115      27.560  14.126  -0.116  1.00  0.87           C  
ATOM   1699  O   ALA A 115      27.494  15.350  -0.336  1.00  0.87           O  
ATOM   1700  CB  ALA A 115      27.909  14.013   2.356  1.00  0.87           C  
ATOM   1701  H   ALA A 115      30.048  15.059   0.889  1.00  0.87           H  
ATOM   1702  HA  ALA A 115      28.452  12.507   0.940  1.00  0.87           H  
ATOM   1703 1HB  ALA A 115      26.896  13.630   2.474  1.00  0.87           H  
ATOM   1704 2HB  ALA A 115      28.544  13.608   3.146  1.00  0.87           H  
ATOM   1705 3HB  ALA A 115      27.896  15.100   2.426  1.00  0.87           H  
ATOM   1706  N   ILE A 116      26.890  13.197  -0.814  1.00  0.90           N  
ATOM   1707  CA  ILE A 116      26.036  13.532  -1.955  1.00  0.90           C  
ATOM   1708  C   ILE A 116      24.605  13.008  -1.788  1.00  0.90           C  
ATOM   1709  O   ILE A 116      24.395  11.839  -1.465  1.00  0.90           O  
ATOM   1710  CB  ILE A 116      26.639  12.965  -3.258  1.00  0.90           C  
ATOM   1711  CG1 ILE A 116      28.062  13.540  -3.420  1.00  0.90           C  
ATOM   1712  CG2 ILE A 116      25.757  13.366  -4.459  1.00  0.90           C  
ATOM   1713  CD1 ILE A 116      28.859  13.002  -4.587  1.00  0.90           C  
ATOM   1714  H   ILE A 116      26.999  12.215  -0.552  1.00  0.90           H  
ATOM   1715  HA  ILE A 116      25.988  14.611  -2.039  1.00  0.90           H  
ATOM   1716  HB  ILE A 116      26.713  11.877  -3.192  1.00  0.90           H  
ATOM   1717 1HG1 ILE A 116      27.975  14.584  -3.482  1.00  0.90           H  
ATOM   1718 2HG1 ILE A 116      28.634  13.305  -2.529  1.00  0.90           H  
ATOM   1719 1HG2 ILE A 116      26.190  12.976  -5.377  1.00  0.90           H  
ATOM   1720 2HG2 ILE A 116      24.757  12.959  -4.332  1.00  0.90           H  
ATOM   1721 3HG2 ILE A 116      25.699  14.452  -4.519  1.00  0.90           H  
ATOM   1722 1HD1 ILE A 116      29.847  13.469  -4.596  1.00  0.90           H  
ATOM   1723 2HD1 ILE A 116      28.967  11.920  -4.485  1.00  0.90           H  
ATOM   1724 3HD1 ILE A 116      28.342  13.231  -5.518  1.00  0.90           H  
ATOM   1725  N   ALA A 117      23.613  13.877  -1.989  1.00  0.95           N  
ATOM   1726  CA  ALA A 117      22.211  13.466  -1.854  1.00  0.95           C  
ATOM   1727  C   ALA A 117      21.487  13.451  -3.201  1.00  0.95           C  
ATOM   1728  O   ALA A 117      21.811  14.211  -4.109  1.00  0.95           O  
ATOM   1729  CB  ALA A 117      21.486  14.373  -0.886  1.00  0.95           C  
ATOM   1730  H   ALA A 117      23.843  14.833  -2.256  1.00  0.95           H  
ATOM   1731  HA  ALA A 117      22.188  12.460  -1.457  1.00  0.95           H  
ATOM   1732 1HB  ALA A 117      20.455  14.025  -0.774  1.00  0.95           H  
ATOM   1733 2HB  ALA A 117      21.985  14.347   0.083  1.00  0.95           H  
ATOM   1734 3HB  ALA A 117      21.488  15.388  -1.271  1.00  0.95           H  
ATOM   1735  N   SER A 118      20.465  12.609  -3.306  1.00  1.02           N  
ATOM   1736  CA  SER A 118      19.630  12.507  -4.508  1.00  1.02           C  
ATOM   1737  C   SER A 118      18.176  12.203  -4.180  1.00  1.02           C  
ATOM   1738  O   SER A 118      17.756  12.216  -3.017  1.00  1.02           O  
ATOM   1739  CB  SER A 118      20.146  11.412  -5.420  1.00  1.02           C  
ATOM   1740  OG  SER A 118      19.528  11.443  -6.675  1.00  1.02           O  
ATOM   1741  H   SER A 118      20.266  12.003  -2.519  1.00  1.02           H  
ATOM   1742  HA  SER A 118      19.669  13.457  -5.043  1.00  1.02           H  
ATOM   1743 1HB  SER A 118      21.189  11.542  -5.516  1.00  1.02           H  
ATOM   1744 2HB  SER A 118      19.987  10.448  -4.961  1.00  1.02           H  
ATOM   1745  HG  SER A 118      19.669  12.343  -7.025  1.00  1.02           H  
ATOM   1746  N   GLY A 119      17.413  11.922  -5.225  1.00  1.11           N  
ATOM   1747  CA  GLY A 119      16.006  11.628  -5.093  1.00  1.11           C  
ATOM   1748  C   GLY A 119      15.268  11.671  -6.424  1.00  1.11           C  
ATOM   1749  O   GLY A 119      15.835  12.022  -7.460  1.00  1.11           O  
ATOM   1750  H   GLY A 119      17.855  11.900  -6.131  1.00  1.11           H  
ATOM   1751 1HA  GLY A 119      15.903  10.644  -4.649  1.00  1.11           H  
ATOM   1752 2HA  GLY A 119      15.553  12.333  -4.401  1.00  1.11           H  
ATOM   1753  N   LYS A 120      13.999  11.291  -6.385  1.00  1.19           N  
ATOM   1754  CA  LYS A 120      13.161  11.285  -7.586  1.00  1.19           C  
ATOM   1755  C   LYS A 120      11.673  11.152  -7.233  1.00  1.19           C  
ATOM   1756  O   LYS A 120      11.331  10.557  -6.213  1.00  1.19           O  
ATOM   1757  CB  LYS A 120      13.582  10.112  -8.498  1.00  1.19           C  
ATOM   1758  CG  LYS A 120      13.403   8.762  -7.826  1.00  1.19           C  
ATOM   1759  CD  LYS A 120      13.810   7.556  -8.660  1.00  1.19           C  
ATOM   1760  CE  LYS A 120      13.665   6.271  -7.807  1.00  1.19           C  
ATOM   1761  NZ  LYS A 120      14.004   5.025  -8.547  1.00  1.19           N  
ATOM   1762  H   LYS A 120      13.635  11.024  -5.469  1.00  1.19           H  
ATOM   1763  HA  LYS A 120      13.333  12.224  -8.104  1.00  1.19           H  
ATOM   1764 1HB  LYS A 120      12.986  10.100  -9.406  1.00  1.19           H  
ATOM   1765 2HB  LYS A 120      14.626  10.215  -8.793  1.00  1.19           H  
ATOM   1766 1HG  LYS A 120      14.027   8.762  -6.974  1.00  1.19           H  
ATOM   1767 2HG  LYS A 120      12.363   8.648  -7.510  1.00  1.19           H  
ATOM   1768 1HD  LYS A 120      13.168   7.483  -9.540  1.00  1.19           H  
ATOM   1769 2HD  LYS A 120      14.846   7.660  -8.984  1.00  1.19           H  
ATOM   1770 1HE  LYS A 120      14.330   6.348  -6.959  1.00  1.19           H  
ATOM   1771 2HE  LYS A 120      12.644   6.202  -7.443  1.00  1.19           H  
ATOM   1772 1HZ  LYS A 120      13.898   4.229  -7.906  1.00  1.19           H  
ATOM   1773 2HZ  LYS A 120      13.389   4.911  -9.337  1.00  1.19           H  
ATOM   1774 3HZ  LYS A 120      14.959   5.071  -8.867  1.00  1.19           H  
ATOM   1775  N   PRO A 121      10.751  11.684  -8.050  1.00  1.26           N  
ATOM   1776  CA  PRO A 121       9.320  11.522  -7.879  1.00  1.26           C  
ATOM   1777  C   PRO A 121       8.831  10.131  -8.182  1.00  1.26           C  
ATOM   1778  O   PRO A 121       9.262   9.503  -9.151  1.00  1.26           O  
ATOM   1779  CB  PRO A 121       8.755  12.534  -8.876  1.00  1.26           C  
ATOM   1780  CG  PRO A 121       9.831  12.687  -9.935  1.00  1.26           C  
ATOM   1781  CD  PRO A 121      11.141  12.534  -9.190  1.00  1.26           C  
ATOM   1782  HA  PRO A 121       9.031  11.786  -6.856  1.00  1.26           H  
ATOM   1783 1HB  PRO A 121       7.808  12.152  -9.283  1.00  1.26           H  
ATOM   1784 2HB  PRO A 121       8.516  13.472  -8.369  1.00  1.26           H  
ATOM   1785 1HG  PRO A 121       9.699  11.924 -10.718  1.00  1.26           H  
ATOM   1786 2HG  PRO A 121       9.735  13.666 -10.427  1.00  1.26           H  
ATOM   1787 1HD  PRO A 121      11.860  12.040  -9.848  1.00  1.26           H  
ATOM   1788 2HD  PRO A 121      11.495  13.515  -8.835  1.00  1.26           H  
ATOM   1789  N   LEU A 122       7.872   9.703  -7.384  1.00  1.30           N  
ATOM   1790  CA  LEU A 122       7.147   8.460  -7.517  1.00  1.30           C  
ATOM   1791  C   LEU A 122       5.661   8.759  -7.268  1.00  1.30           C  
ATOM   1792  O   LEU A 122       5.151   8.586  -6.156  1.00  1.30           O  
ATOM   1793  CB  LEU A 122       7.698   7.445  -6.509  1.00  1.30           C  
ATOM   1794  CG  LEU A 122       9.188   7.062  -6.694  1.00  1.30           C  
ATOM   1795  CD1 LEU A 122       9.637   6.248  -5.521  1.00  1.30           C  
ATOM   1796  CD2 LEU A 122       9.344   6.291  -7.988  1.00  1.30           C  
ATOM   1797  H   LEU A 122       7.609  10.282  -6.594  1.00  1.30           H  
ATOM   1798  HA  LEU A 122       7.270   8.077  -8.529  1.00  1.30           H  
ATOM   1799 1HB  LEU A 122       7.589   7.863  -5.505  1.00  1.30           H  
ATOM   1800 2HB  LEU A 122       7.106   6.533  -6.568  1.00  1.30           H  
ATOM   1801  HG  LEU A 122       9.806   7.958  -6.728  1.00  1.30           H  
ATOM   1802 1HD1 LEU A 122      10.679   5.969  -5.641  1.00  1.30           H  
ATOM   1803 2HD1 LEU A 122       9.518   6.833  -4.606  1.00  1.30           H  
ATOM   1804 3HD1 LEU A 122       9.033   5.342  -5.449  1.00  1.30           H  
ATOM   1805 1HD2 LEU A 122      10.382   6.019  -8.128  1.00  1.30           H  
ATOM   1806 2HD2 LEU A 122       8.733   5.389  -7.949  1.00  1.30           H  
ATOM   1807 3HD2 LEU A 122       9.019   6.913  -8.823  1.00  1.30           H  
ATOM   1808  N   GLY A 123       4.953   9.211  -8.292  1.00  1.29           N  
ATOM   1809  CA  GLY A 123       3.573   9.641  -8.083  1.00  1.29           C  
ATOM   1810  C   GLY A 123       3.513  10.843  -7.134  1.00  1.29           C  
ATOM   1811  O   GLY A 123       4.148  11.865  -7.387  1.00  1.29           O  
ATOM   1812  H   GLY A 123       5.387   9.305  -9.198  1.00  1.29           H  
ATOM   1813 1HA  GLY A 123       3.123   9.907  -9.039  1.00  1.29           H  
ATOM   1814 2HA  GLY A 123       2.992   8.818  -7.670  1.00  1.29           H  
ATOM   1815  N   ASP A 124       2.761  10.703  -6.040  1.00  1.25           N  
ATOM   1816  CA  ASP A 124       2.570  11.768  -5.045  1.00  1.25           C  
ATOM   1817  C   ASP A 124       3.623  11.759  -3.934  1.00  1.25           C  
ATOM   1818  O   ASP A 124       3.574  12.587  -3.007  1.00  1.25           O  
ATOM   1819  CB  ASP A 124       1.195  11.620  -4.401  1.00  1.25           C  
ATOM   1820  CG  ASP A 124       0.054  11.850  -5.379  1.00  1.25           C  
ATOM   1821  OD1 ASP A 124       0.249  12.536  -6.355  1.00  1.25           O  
ATOM   1822  OD2 ASP A 124      -1.002  11.321  -5.148  1.00  1.25           O  
ATOM   1823  H   ASP A 124       2.296   9.820  -5.890  1.00  1.25           H  
ATOM   1824  HA  ASP A 124       2.624  12.728  -5.559  1.00  1.25           H  
ATOM   1825 1HB  ASP A 124       1.104  10.616  -3.981  1.00  1.25           H  
ATOM   1826 2HB  ASP A 124       1.102  12.327  -3.577  1.00  1.25           H  
ATOM   1827  N   HIS A 125       4.556  10.820  -4.030  1.00  1.18           N  
ATOM   1828  CA  HIS A 125       5.601  10.644  -3.038  1.00  1.18           C  
ATOM   1829  C   HIS A 125       6.954  10.769  -3.713  1.00  1.18           C  
ATOM   1830  O   HIS A 125       7.050  10.628  -4.931  1.00  1.18           O  
ATOM   1831  CB  HIS A 125       5.484   9.250  -2.393  1.00  1.18           C  
ATOM   1832  CG  HIS A 125       4.186   9.014  -1.654  1.00  1.18           C  
ATOM   1833  ND1 HIS A 125       2.991   8.759  -2.303  1.00  1.18           N  
ATOM   1834  CD2 HIS A 125       3.908   8.965  -0.333  1.00  1.18           C  
ATOM   1835  CE1 HIS A 125       2.037   8.589  -1.407  1.00  1.18           C  
ATOM   1836  NE2 HIS A 125       2.567   8.706  -0.207  1.00  1.18           N  
ATOM   1837  H   HIS A 125       4.553  10.178  -4.826  1.00  1.18           H  
ATOM   1838  HA  HIS A 125       5.540  11.409  -2.269  1.00  1.18           H  
ATOM   1839 1HB  HIS A 125       5.583   8.484  -3.168  1.00  1.18           H  
ATOM   1840 2HB  HIS A 125       6.307   9.107  -1.689  1.00  1.18           H  
ATOM   1841  HD2 HIS A 125       4.617   9.103   0.479  1.00  1.18           H  
ATOM   1842  HE1 HIS A 125       0.990   8.379  -1.624  1.00  1.18           H  
ATOM   1843  HE2 HIS A 125       2.072   8.615   0.668  1.00  1.18           H  
ATOM   1844  N   HIS A 126       7.988  11.047  -2.931  1.00  1.09           N  
ATOM   1845  CA  HIS A 126       9.337  11.096  -3.473  1.00  1.09           C  
ATOM   1846  C   HIS A 126      10.319  10.206  -2.740  1.00  1.09           C  
ATOM   1847  O   HIS A 126      10.251   9.980  -1.528  1.00  1.09           O  
ATOM   1848  CB  HIS A 126       9.907  12.522  -3.468  1.00  1.09           C  
ATOM   1849  CG  HIS A 126       9.313  13.480  -4.480  1.00  1.09           C  
ATOM   1850  ND1 HIS A 126       8.070  14.017  -4.347  1.00  1.09           N  
ATOM   1851  CD2 HIS A 126       9.846  14.042  -5.587  1.00  1.09           C  
ATOM   1852  CE1 HIS A 126       7.831  14.845  -5.346  1.00  1.09           C  
ATOM   1853  NE2 HIS A 126       8.897  14.881  -6.115  1.00  1.09           N  
ATOM   1854  H   HIS A 126       7.832  11.211  -1.939  1.00  1.09           H  
ATOM   1855  HA  HIS A 126       9.321  10.756  -4.507  1.00  1.09           H  
ATOM   1856 1HB  HIS A 126       9.781  12.962  -2.474  1.00  1.09           H  
ATOM   1857 2HB  HIS A 126      10.959  12.448  -3.654  1.00  1.09           H  
ATOM   1858  HD1 HIS A 126       7.488  13.889  -3.538  1.00  1.09           H  
ATOM   1859  HD2 HIS A 126      10.816  13.940  -6.072  1.00  1.09           H  
ATOM   1860  HE1 HIS A 126       6.875  15.363  -5.415  1.00  1.09           H  
ATOM   1861  N   PHE A 127      11.259   9.722  -3.513  1.00  1.01           N  
ATOM   1862  CA  PHE A 127      12.374   8.916  -3.071  1.00  1.01           C  
ATOM   1863  C   PHE A 127      13.515   9.797  -2.680  1.00  1.01           C  
ATOM   1864  O   PHE A 127      13.833  10.728  -3.419  1.00  1.01           O  
ATOM   1865  CB  PHE A 127      12.811   8.045  -4.228  1.00  1.01           C  
ATOM   1866  CG  PHE A 127      14.058   7.251  -4.067  1.00  1.01           C  
ATOM   1867  CD1 PHE A 127      14.086   6.070  -3.403  1.00  1.01           C  
ATOM   1868  CD2 PHE A 127      15.233   7.719  -4.622  1.00  1.01           C  
ATOM   1869  CE1 PHE A 127      15.278   5.360  -3.304  1.00  1.01           C  
ATOM   1870  CE2 PHE A 127      16.390   7.028  -4.529  1.00  1.01           C  
ATOM   1871  CZ  PHE A 127      16.418   5.838  -3.870  1.00  1.01           C  
ATOM   1872  H   PHE A 127      11.217   9.953  -4.504  1.00  1.01           H  
ATOM   1873  HA  PHE A 127      12.076   8.315  -2.213  1.00  1.01           H  
ATOM   1874 1HB  PHE A 127      12.022   7.357  -4.447  1.00  1.01           H  
ATOM   1875 2HB  PHE A 127      12.919   8.673  -5.078  1.00  1.01           H  
ATOM   1876  HD1 PHE A 127      13.166   5.681  -2.962  1.00  1.01           H  
ATOM   1877  HD2 PHE A 127      15.223   8.650  -5.148  1.00  1.01           H  
ATOM   1878  HE1 PHE A 127      15.305   4.410  -2.780  1.00  1.01           H  
ATOM   1879  HE2 PHE A 127      17.292   7.422  -4.977  1.00  1.01           H  
ATOM   1880  HZ  PHE A 127      17.347   5.273  -3.791  1.00  1.01           H  
ATOM   1881  N   ARG A 128      14.142   9.518  -1.548  1.00  0.93           N  
ATOM   1882  CA  ARG A 128      15.329  10.270  -1.193  1.00  0.93           C  
ATOM   1883  C   ARG A 128      16.468   9.290  -0.975  1.00  0.93           C  
ATOM   1884  O   ARG A 128      16.255   8.172  -0.498  1.00  0.93           O  
ATOM   1885  CB  ARG A 128      15.112  11.080   0.070  1.00  0.93           C  
ATOM   1886  CG  ARG A 128      14.022  12.132   0.005  1.00  0.93           C  
ATOM   1887  CD  ARG A 128      13.913  12.854   1.299  1.00  0.93           C  
ATOM   1888  NE  ARG A 128      12.839  13.825   1.292  1.00  0.93           N  
ATOM   1889  CZ  ARG A 128      12.520  14.608   2.332  1.00  0.93           C  
ATOM   1890  NH1 ARG A 128      13.213  14.520   3.457  1.00  0.93           N  
ATOM   1891  NH2 ARG A 128      11.513  15.472   2.225  1.00  0.93           N  
ATOM   1892  H   ARG A 128      13.804   8.782  -0.920  1.00  0.93           H  
ATOM   1893  HA  ARG A 128      15.598  10.943  -2.006  1.00  0.93           H  
ATOM   1894 1HB  ARG A 128      14.888  10.410   0.900  1.00  0.93           H  
ATOM   1895 2HB  ARG A 128      16.028  11.604   0.309  1.00  0.93           H  
ATOM   1896 1HG  ARG A 128      14.251  12.849  -0.787  1.00  0.93           H  
ATOM   1897 2HG  ARG A 128      13.061  11.655  -0.205  1.00  0.93           H  
ATOM   1898 1HD  ARG A 128      13.722  12.138   2.101  1.00  0.93           H  
ATOM   1899 2HD  ARG A 128      14.849  13.379   1.503  1.00  0.93           H  
ATOM   1900  HE  ARG A 128      12.280  13.910   0.454  1.00  0.93           H  
ATOM   1901 1HH1 ARG A 128      14.011  13.859   3.540  1.00  0.93           H  
ATOM   1902 2HH1 ARG A 128      12.975  15.109   4.240  1.00  0.93           H  
ATOM   1903 1HH2 ARG A 128      10.980  15.561   1.335  1.00  0.93           H  
ATOM   1904 2HH2 ARG A 128      11.272  16.063   3.006  1.00  0.93           H  
ATOM   1905  N   SER A 129      17.680   9.717  -1.290  1.00  0.86           N  
ATOM   1906  CA  SER A 129      18.846   8.865  -1.063  1.00  0.86           C  
ATOM   1907  C   SER A 129      20.116   9.658  -0.876  1.00  0.86           C  
ATOM   1908  O   SER A 129      20.160  10.859  -1.137  1.00  0.86           O  
ATOM   1909  CB  SER A 129      19.033   7.901  -2.216  1.00  0.86           C  
ATOM   1910  OG  SER A 129      19.357   8.576  -3.388  1.00  0.86           O  
ATOM   1911  H   SER A 129      17.780  10.637  -1.720  1.00  0.86           H  
ATOM   1912  HA  SER A 129      18.677   8.289  -0.152  1.00  0.86           H  
ATOM   1913 1HB  SER A 129      19.820   7.195  -1.984  1.00  0.86           H  
ATOM   1914 2HB  SER A 129      18.134   7.340  -2.345  1.00  0.86           H  
ATOM   1915  HG  SER A 129      18.631   9.185  -3.540  1.00  0.86           H  
ATOM   1916  N   ALA A 130      21.148   8.991  -0.393  1.00  0.81           N  
ATOM   1917  CA  ALA A 130      22.438   9.638  -0.234  1.00  0.81           C  
ATOM   1918  C   ALA A 130      23.582   8.647  -0.153  1.00  0.81           C  
ATOM   1919  O   ALA A 130      23.425   7.492   0.263  1.00  0.81           O  
ATOM   1920  CB  ALA A 130      22.442  10.512   1.001  1.00  0.81           C  
ATOM   1921  H   ALA A 130      21.032   8.009  -0.178  1.00  0.81           H  
ATOM   1922  HA  ALA A 130      22.610  10.248  -1.113  1.00  0.81           H  
ATOM   1923 1HB  ALA A 130      23.410  11.009   1.092  1.00  0.81           H  
ATOM   1924 2HB  ALA A 130      21.663  11.263   0.930  1.00  0.81           H  
ATOM   1925 3HB  ALA A 130      22.257   9.901   1.849  1.00  0.81           H  
ATOM   1926  N   GLU A 131      24.754   9.145  -0.521  1.00  0.76           N  
ATOM   1927  CA  GLU A 131      25.989   8.391  -0.441  1.00  0.76           C  
ATOM   1928  C   GLU A 131      27.090   9.187   0.229  1.00  0.76           C  
ATOM   1929  O   GLU A 131      27.222  10.399   0.019  1.00  0.76           O  
ATOM   1930  CB  GLU A 131      26.467   8.021  -1.851  1.00  0.76           C  
ATOM   1931  CG  GLU A 131      25.542   7.092  -2.646  1.00  0.76           C  
ATOM   1932  CD  GLU A 131      26.083   6.769  -4.028  1.00  0.76           C  
ATOM   1933  OE1 GLU A 131      26.213   7.678  -4.816  1.00  0.76           O  
ATOM   1934  OE2 GLU A 131      26.359   5.615  -4.290  1.00  0.76           O  
ATOM   1935  H   GLU A 131      24.776  10.103  -0.872  1.00  0.76           H  
ATOM   1936  HA  GLU A 131      25.819   7.486   0.142  1.00  0.76           H  
ATOM   1937 1HB  GLU A 131      26.606   8.933  -2.434  1.00  0.76           H  
ATOM   1938 2HB  GLU A 131      27.432   7.535  -1.776  1.00  0.76           H  
ATOM   1939 1HG  GLU A 131      25.416   6.163  -2.088  1.00  0.76           H  
ATOM   1940 2HG  GLU A 131      24.565   7.561  -2.744  1.00  0.76           H  
ATOM   1941  N   ILE A 132      27.916   8.496   0.999  1.00  0.73           N  
ATOM   1942  CA  ILE A 132      29.092   9.120   1.567  1.00  0.73           C  
ATOM   1943  C   ILE A 132      30.292   8.428   0.990  1.00  0.73           C  
ATOM   1944  O   ILE A 132      30.417   7.197   1.065  1.00  0.73           O  
ATOM   1945  CB  ILE A 132      29.100   9.093   3.091  1.00  0.73           C  
ATOM   1946  CG1 ILE A 132      27.861   9.851   3.595  1.00  0.73           C  
ATOM   1947  CG2 ILE A 132      30.383   9.789   3.586  1.00  0.73           C  
ATOM   1948  CD1 ILE A 132      27.591   9.700   5.026  1.00  0.73           C  
ATOM   1949  H   ILE A 132      27.745   7.506   1.176  1.00  0.73           H  
ATOM   1950  HA  ILE A 132      29.132  10.162   1.258  1.00  0.73           H  
ATOM   1951  HB  ILE A 132      29.056   8.068   3.454  1.00  0.73           H  
ATOM   1952 1HG1 ILE A 132      28.000  10.911   3.384  1.00  0.73           H  
ATOM   1953 2HG1 ILE A 132      26.992   9.508   3.057  1.00  0.73           H  
ATOM   1954 1HG2 ILE A 132      30.410   9.811   4.662  1.00  0.73           H  
ATOM   1955 2HG2 ILE A 132      31.257   9.265   3.219  1.00  0.73           H  
ATOM   1956 3HG2 ILE A 132      30.406  10.819   3.211  1.00  0.73           H  
ATOM   1957 1HD1 ILE A 132      26.706  10.278   5.275  1.00  0.73           H  
ATOM   1958 2HD1 ILE A 132      27.424   8.650   5.244  1.00  0.73           H  
ATOM   1959 3HD1 ILE A 132      28.427  10.057   5.601  1.00  0.73           H  
ATOM   1960  N   ALA A 133      31.150   9.229   0.389  1.00  0.72           N  
ATOM   1961  CA  ALA A 133      32.314   8.751  -0.304  1.00  0.72           C  
ATOM   1962  C   ALA A 133      33.603   9.255   0.298  1.00  0.72           C  
ATOM   1963  O   ALA A 133      33.644  10.324   0.915  1.00  0.72           O  
ATOM   1964  CB  ALA A 133      32.246   9.186  -1.748  1.00  0.72           C  
ATOM   1965  H   ALA A 133      30.966  10.229   0.389  1.00  0.72           H  
ATOM   1966  HA  ALA A 133      32.307   7.676  -0.235  1.00  0.72           H  
ATOM   1967 1HB  ALA A 133      33.092   8.787  -2.251  1.00  0.72           H  
ATOM   1968 2HB  ALA A 133      31.339   8.821  -2.206  1.00  0.72           H  
ATOM   1969 3HB  ALA A 133      32.259  10.273  -1.800  1.00  0.72           H  
ATOM   1970  N   SER A 134      34.686   8.533   0.053  1.00  0.73           N  
ATOM   1971  CA  SER A 134      35.971   9.022   0.501  1.00  0.73           C  
ATOM   1972  C   SER A 134      37.095   8.690  -0.453  1.00  0.73           C  
ATOM   1973  O   SER A 134      36.935   7.909  -1.378  1.00  0.73           O  
ATOM   1974  CB  SER A 134      36.308   8.504   1.875  1.00  0.73           C  
ATOM   1975  OG  SER A 134      36.603   7.122   1.939  1.00  0.73           O  
ATOM   1976  H   SER A 134      34.598   7.649  -0.435  1.00  0.73           H  
ATOM   1977  HA  SER A 134      35.901  10.099   0.557  1.00  0.73           H  
ATOM   1978 1HB  SER A 134      37.145   9.077   2.261  1.00  0.73           H  
ATOM   1979 2HB  SER A 134      35.469   8.710   2.530  1.00  0.73           H  
ATOM   1980  HG  SER A 134      37.270   6.848   1.258  1.00  0.73           H  
ATOM   1981  N   ARG A 135      38.255   9.279  -0.233  1.00  0.77           N  
ATOM   1982  CA  ARG A 135      39.391   9.004  -1.102  1.00  0.77           C  
ATOM   1983  C   ARG A 135      40.185   7.741  -0.719  1.00  0.77           C  
ATOM   1984  O   ARG A 135      41.127   7.371  -1.420  1.00  0.77           O  
ATOM   1985  CB  ARG A 135      40.315  10.199  -1.151  1.00  0.77           C  
ATOM   1986  CG  ARG A 135      39.741  11.479  -1.768  1.00  0.77           C  
ATOM   1987  CD  ARG A 135      39.498  11.375  -3.226  1.00  0.77           C  
ATOM   1988  NE  ARG A 135      39.348  12.700  -3.813  1.00  0.77           N  
ATOM   1989  CZ  ARG A 135      39.179  12.967  -5.112  1.00  0.77           C  
ATOM   1990  NH1 ARG A 135      39.097  12.036  -6.019  1.00  0.77           N  
ATOM   1991  NH2 ARG A 135      39.099  14.218  -5.485  1.00  0.77           N  
ATOM   1992  H   ARG A 135      38.322   9.970   0.512  1.00  0.77           H  
ATOM   1993  HA  ARG A 135      39.005   8.859  -2.113  1.00  0.77           H  
ATOM   1994 1HB  ARG A 135      40.630  10.451  -0.137  1.00  0.77           H  
ATOM   1995 2HB  ARG A 135      41.210   9.938  -1.712  1.00  0.77           H  
ATOM   1996 1HG  ARG A 135      38.807  11.745  -1.271  1.00  0.77           H  
ATOM   1997 2HG  ARG A 135      40.454  12.278  -1.644  1.00  0.77           H  
ATOM   1998 1HD  ARG A 135      40.329  10.874  -3.715  1.00  0.77           H  
ATOM   1999 2HD  ARG A 135      38.578  10.817  -3.410  1.00  0.77           H  
ATOM   2000  HE  ARG A 135      39.406  13.526  -3.199  1.00  0.77           H  
ATOM   2001 1HH1 ARG A 135      39.112  11.038  -5.770  1.00  0.77           H  
ATOM   2002 2HH1 ARG A 135      38.980  12.344  -6.990  1.00  0.77           H  
ATOM   2003 1HH2 ARG A 135      39.159  14.952  -4.757  1.00  0.77           H  
ATOM   2004 2HH2 ARG A 135      38.976  14.424  -6.491  1.00  0.77           H  
ATOM   2005  N   THR A 136      39.807   7.078   0.377  1.00  0.83           N  
ATOM   2006  CA  THR A 136      40.454   5.819   0.762  1.00  0.83           C  
ATOM   2007  C   THR A 136      39.344   4.820   0.995  1.00  0.83           C  
ATOM   2008  O   THR A 136      38.173   5.208   1.089  1.00  0.83           O  
ATOM   2009  CB  THR A 136      41.225   5.853   2.088  1.00  0.83           C  
ATOM   2010  OG1 THR A 136      40.282   5.860   3.171  1.00  0.83           O  
ATOM   2011  CG2 THR A 136      42.098   7.093   2.161  1.00  0.83           C  
ATOM   2012  H   THR A 136      39.052   7.448   0.924  1.00  0.83           H  
ATOM   2013  HA  THR A 136      41.092   5.457  -0.044  1.00  0.83           H  
ATOM   2014  HB  THR A 136      41.848   4.962   2.172  1.00  0.83           H  
ATOM   2015  HG1 THR A 136      40.723   5.511   3.997  1.00  0.83           H  
ATOM   2016 1HG2 THR A 136      42.633   7.100   3.111  1.00  0.83           H  
ATOM   2017 2HG2 THR A 136      42.814   7.080   1.338  1.00  0.83           H  
ATOM   2018 3HG2 THR A 136      41.481   7.984   2.086  1.00  0.83           H  
ATOM   2019  N   ASN A 137      39.719   3.555   1.200  1.00  0.91           N  
ATOM   2020  CA  ASN A 137      38.764   2.489   1.486  1.00  0.91           C  
ATOM   2021  C   ASN A 137      38.623   2.141   2.974  1.00  0.91           C  
ATOM   2022  O   ASN A 137      38.214   1.028   3.308  1.00  0.91           O  
ATOM   2023  CB  ASN A 137      39.120   1.224   0.717  1.00  0.91           C  
ATOM   2024  CG  ASN A 137      40.443   0.636   1.099  1.00  0.91           C  
ATOM   2025  OD1 ASN A 137      41.365   1.354   1.503  1.00  0.91           O  
ATOM   2026  ND2 ASN A 137      40.563  -0.668   0.989  1.00  0.91           N  
ATOM   2027  H   ASN A 137      40.699   3.322   1.129  1.00  0.91           H  
ATOM   2028  HA  ASN A 137      37.784   2.825   1.144  1.00  0.91           H  
ATOM   2029 1HB  ASN A 137      38.349   0.475   0.882  1.00  0.91           H  
ATOM   2030 2HB  ASN A 137      39.142   1.428  -0.330  1.00  0.91           H  
ATOM   2031 1HD2 ASN A 137      41.426  -1.112   1.238  1.00  0.91           H  
ATOM   2032 2HD2 ASN A 137      39.793  -1.219   0.679  1.00  0.91           H  
ATOM   2033  N   ASP A 138      38.972   3.064   3.875  1.00  0.99           N  
ATOM   2034  CA  ASP A 138      38.839   2.746   5.304  1.00  0.99           C  
ATOM   2035  C   ASP A 138      38.297   3.882   6.169  1.00  0.99           C  
ATOM   2036  O   ASP A 138      38.296   3.819   7.403  1.00  0.99           O  
ATOM   2037  CB  ASP A 138      40.184   2.243   5.844  1.00  0.99           C  
ATOM   2038  CG  ASP A 138      41.384   3.256   5.754  1.00  0.99           C  
ATOM   2039  OD1 ASP A 138      41.233   4.364   5.264  1.00  0.99           O  
ATOM   2040  OD2 ASP A 138      42.448   2.876   6.186  1.00  0.99           O  
ATOM   2041  H   ASP A 138      39.329   3.973   3.571  1.00  0.99           H  
ATOM   2042  HA  ASP A 138      38.132   1.921   5.393  1.00  0.99           H  
ATOM   2043 1HB  ASP A 138      40.061   1.954   6.887  1.00  0.99           H  
ATOM   2044 2HB  ASP A 138      40.465   1.340   5.296  1.00  0.99           H  
ATOM   2045  N   ASN A 139      37.748   4.891   5.532  1.00  1.05           N  
ATOM   2046  CA  ASN A 139      37.277   6.074   6.226  1.00  1.05           C  
ATOM   2047  C   ASN A 139      35.885   6.008   6.822  1.00  1.05           C  
ATOM   2048  O   ASN A 139      34.973   6.735   6.413  1.00  1.05           O  
ATOM   2049  CB  ASN A 139      37.360   7.203   5.306  1.00  1.05           C  
ATOM   2050  CG  ASN A 139      38.723   7.635   5.024  1.00  1.05           C  
ATOM   2051  OD1 ASN A 139      39.564   7.834   5.913  1.00  1.05           O  
ATOM   2052  ND2 ASN A 139      38.984   7.746   3.780  1.00  1.05           N  
ATOM   2053  H   ASN A 139      37.713   4.868   4.521  1.00  1.05           H  
ATOM   2054  HA  ASN A 139      37.965   6.262   7.053  1.00  1.05           H  
ATOM   2055 1HB  ASN A 139      36.873   6.951   4.384  1.00  1.05           H  
ATOM   2056 2HB  ASN A 139      36.849   7.948   5.728  1.00  1.05           H  
ATOM   2057 1HD2 ASN A 139      39.899   8.020   3.480  1.00  1.05           H  
ATOM   2058 2HD2 ASN A 139      38.259   7.496   3.124  1.00  1.05           H  
ATOM   2059  N   THR A 140      35.768   5.188   7.854  1.00  1.08           N  
ATOM   2060  CA  THR A 140      34.505   4.953   8.546  1.00  1.08           C  
ATOM   2061  C   THR A 140      34.535   5.452  10.000  1.00  1.08           C  
ATOM   2062  O   THR A 140      33.740   5.021  10.837  1.00  1.08           O  
ATOM   2063  CB  THR A 140      34.132   3.462   8.479  1.00  1.08           C  
ATOM   2064  OG1 THR A 140      35.181   2.668   9.060  1.00  1.08           O  
ATOM   2065  CG2 THR A 140      33.924   3.053   7.012  1.00  1.08           C  
ATOM   2066  H   THR A 140      36.606   4.655   8.105  1.00  1.08           H  
ATOM   2067  HA  THR A 140      33.734   5.508   8.026  1.00  1.08           H  
ATOM   2068  HB  THR A 140      33.209   3.291   9.032  1.00  1.08           H  
ATOM   2069  HG1 THR A 140      36.032   2.907   8.670  1.00  1.08           H  
ATOM   2070 1HG2 THR A 140      33.655   1.999   6.961  1.00  1.08           H  
ATOM   2071 2HG2 THR A 140      33.123   3.650   6.587  1.00  1.08           H  
ATOM   2072 3HG2 THR A 140      34.842   3.219   6.448  1.00  1.08           H  
ATOM   2073  N   GLY A 141      35.481   6.347  10.285  1.00  1.09           N  
ATOM   2074  CA  GLY A 141      35.692   6.936  11.609  1.00  1.09           C  
ATOM   2075  C   GLY A 141      34.764   8.136  11.847  1.00  1.09           C  
ATOM   2076  O   GLY A 141      33.802   8.327  11.105  1.00  1.09           O  
ATOM   2077  H   GLY A 141      36.081   6.635   9.527  1.00  1.09           H  
ATOM   2078 1HA  GLY A 141      35.516   6.174  12.371  1.00  1.09           H  
ATOM   2079 2HA  GLY A 141      36.735   7.238  11.688  1.00  1.09           H  
ATOM   2080  N   PRO A 142      35.050   8.984  12.849  1.00  1.07           N  
ATOM   2081  CA  PRO A 142      34.266  10.145  13.256  1.00  1.07           C  
ATOM   2082  C   PRO A 142      33.857  11.042  12.093  1.00  1.07           C  
ATOM   2083  O   PRO A 142      32.783  11.634  12.121  1.00  1.07           O  
ATOM   2084  CB  PRO A 142      35.234  10.864  14.193  1.00  1.07           C  
ATOM   2085  CG  PRO A 142      36.065   9.746  14.788  1.00  1.07           C  
ATOM   2086  CD  PRO A 142      36.273   8.777  13.647  1.00  1.07           C  
ATOM   2087  HA  PRO A 142      33.379   9.802  13.807  1.00  1.07           H  
ATOM   2088 1HB  PRO A 142      35.835  11.594  13.628  1.00  1.07           H  
ATOM   2089 2HB  PRO A 142      34.673  11.430  14.950  1.00  1.07           H  
ATOM   2090 1HG  PRO A 142      37.011  10.146  15.183  1.00  1.07           H  
ATOM   2091 2HG  PRO A 142      35.534   9.292  15.638  1.00  1.07           H  
ATOM   2092 1HD  PRO A 142      37.169   9.057  13.073  1.00  1.07           H  
ATOM   2093 2HD  PRO A 142      36.325   7.751  14.038  1.00  1.07           H  
ATOM   2094  N   ALA A 143      34.696  11.153  11.065  1.00  1.04           N  
ATOM   2095  CA  ALA A 143      34.331  11.973   9.915  1.00  1.04           C  
ATOM   2096  C   ALA A 143      33.078  11.427   9.255  1.00  1.04           C  
ATOM   2097  O   ALA A 143      32.251  12.182   8.754  1.00  1.04           O  
ATOM   2098  CB  ALA A 143      35.428  11.994   8.922  1.00  1.04           C  
ATOM   2099  H   ALA A 143      35.581  10.672  11.069  1.00  1.04           H  
ATOM   2100  HA  ALA A 143      34.130  12.985  10.261  1.00  1.04           H  
ATOM   2101 1HB  ALA A 143      35.138  12.609   8.071  1.00  1.04           H  
ATOM   2102 2HB  ALA A 143      36.334  12.390   9.373  1.00  1.04           H  
ATOM   2103 3HB  ALA A 143      35.567  10.978   8.626  1.00  1.04           H  
ATOM   2104  N   LEU A 144      32.930  10.102   9.248  1.00  1.01           N  
ATOM   2105  CA  LEU A 144      31.759   9.488   8.665  1.00  1.01           C  
ATOM   2106  C   LEU A 144      30.573   9.899   9.479  1.00  1.01           C  
ATOM   2107  O   LEU A 144      29.525  10.233   8.935  1.00  1.01           O  
ATOM   2108  CB  LEU A 144      31.878   7.967   8.555  1.00  1.01           C  
ATOM   2109  CG  LEU A 144      30.606   7.283   8.024  1.00  1.01           C  
ATOM   2110  CD1 LEU A 144      30.244   7.890   6.730  1.00  1.01           C  
ATOM   2111  CD2 LEU A 144      30.855   5.787   7.831  1.00  1.01           C  
ATOM   2112  H   LEU A 144      33.607   9.507   9.711  1.00  1.01           H  
ATOM   2113  HA  LEU A 144      31.635   9.877   7.654  1.00  1.01           H  
ATOM   2114 1HB  LEU A 144      32.707   7.725   7.891  1.00  1.01           H  
ATOM   2115 2HB  LEU A 144      32.085   7.553   9.539  1.00  1.01           H  
ATOM   2116  HG  LEU A 144      29.796   7.431   8.729  1.00  1.01           H  
ATOM   2117 1HD1 LEU A 144      29.346   7.423   6.342  1.00  1.01           H  
ATOM   2118 2HD1 LEU A 144      30.067   8.950   6.883  1.00  1.01           H  
ATOM   2119 3HD1 LEU A 144      31.054   7.759   6.044  1.00  1.01           H  
ATOM   2120 1HD2 LEU A 144      29.955   5.312   7.463  1.00  1.01           H  
ATOM   2121 2HD2 LEU A 144      31.656   5.646   7.110  1.00  1.01           H  
ATOM   2122 3HD2 LEU A 144      31.136   5.338   8.787  1.00  1.01           H  
ATOM   2123  N   LYS A 145      30.735   9.888  10.795  1.00  1.00           N  
ATOM   2124  CA  LYS A 145      29.623  10.283  11.644  1.00  1.00           C  
ATOM   2125  C   LYS A 145      29.228  11.737  11.324  1.00  1.00           C  
ATOM   2126  O   LYS A 145      28.037  12.056  11.232  1.00  1.00           O  
ATOM   2127  CB  LYS A 145      29.996  10.126  13.117  1.00  1.00           C  
ATOM   2128  CG  LYS A 145      30.150   8.670  13.556  1.00  1.00           C  
ATOM   2129  CD  LYS A 145      30.549   8.561  15.023  1.00  1.00           C  
ATOM   2130  CE  LYS A 145      30.740   7.109  15.437  1.00  1.00           C  
ATOM   2131  NZ  LYS A 145      31.169   6.988  16.858  1.00  1.00           N  
ATOM   2132  H   LYS A 145      31.641   9.593  11.169  1.00  1.00           H  
ATOM   2133  HA  LYS A 145      28.770   9.647  11.431  1.00  1.00           H  
ATOM   2134 1HB  LYS A 145      30.918  10.648  13.326  1.00  1.00           H  
ATOM   2135 2HB  LYS A 145      29.222  10.582  13.734  1.00  1.00           H  
ATOM   2136 1HG  LYS A 145      29.212   8.138  13.395  1.00  1.00           H  
ATOM   2137 2HG  LYS A 145      30.926   8.200  12.942  1.00  1.00           H  
ATOM   2138 1HD  LYS A 145      31.479   9.103  15.191  1.00  1.00           H  
ATOM   2139 2HD  LYS A 145      29.772   9.007  15.644  1.00  1.00           H  
ATOM   2140 1HE  LYS A 145      29.800   6.574  15.304  1.00  1.00           H  
ATOM   2141 2HE  LYS A 145      31.500   6.654  14.798  1.00  1.00           H  
ATOM   2142 1HZ  LYS A 145      31.285   6.012  17.093  1.00  1.00           H  
ATOM   2143 2HZ  LYS A 145      32.046   7.472  16.988  1.00  1.00           H  
ATOM   2144 3HZ  LYS A 145      30.467   7.397  17.458  1.00  1.00           H  
ATOM   2145  N   GLU A 146      30.226  12.601  11.075  1.00  0.99           N  
ATOM   2146  CA  GLU A 146      29.921  13.989  10.726  1.00  0.99           C  
ATOM   2147  C   GLU A 146      29.222  14.076   9.365  1.00  0.99           C  
ATOM   2148  O   GLU A 146      28.254  14.829   9.211  1.00  0.99           O  
ATOM   2149  CB  GLU A 146      31.206  14.836  10.698  1.00  0.99           C  
ATOM   2150  CG  GLU A 146      31.867  15.097  12.071  1.00  0.99           C  
ATOM   2151  CD  GLU A 146      31.037  15.970  13.008  1.00  0.99           C  
ATOM   2152  OE1 GLU A 146      30.632  17.030  12.595  1.00  0.99           O  
ATOM   2153  OE2 GLU A 146      30.803  15.571  14.138  1.00  0.99           O  
ATOM   2154  H   GLU A 146      31.193  12.289  11.175  1.00  0.99           H  
ATOM   2155  HA  GLU A 146      29.255  14.394  11.477  1.00  0.99           H  
ATOM   2156 1HB  GLU A 146      31.942  14.351  10.067  1.00  0.99           H  
ATOM   2157 2HB  GLU A 146      30.985  15.803  10.247  1.00  0.99           H  
ATOM   2158 1HG  GLU A 146      32.038  14.134  12.554  1.00  0.99           H  
ATOM   2159 2HG  GLU A 146      32.837  15.563  11.908  1.00  0.99           H  
ATOM   2160  N   ASP A 147      29.651  13.261   8.400  1.00  1.00           N  
ATOM   2161  CA  ASP A 147      29.033  13.262   7.081  1.00  1.00           C  
ATOM   2162  C   ASP A 147      27.605  12.724   7.148  1.00  1.00           C  
ATOM   2163  O   ASP A 147      26.728  13.173   6.408  1.00  1.00           O  
ATOM   2164  CB  ASP A 147      29.883  12.501   6.078  1.00  1.00           C  
ATOM   2165  CG  ASP A 147      31.135  13.244   5.687  1.00  1.00           C  
ATOM   2166  OD1 ASP A 147      31.265  14.408   6.003  1.00  1.00           O  
ATOM   2167  OD2 ASP A 147      31.938  12.656   5.034  1.00  1.00           O  
ATOM   2168  H   ASP A 147      30.458  12.662   8.579  1.00  1.00           H  
ATOM   2169  HA  ASP A 147      28.983  14.294   6.736  1.00  1.00           H  
ATOM   2170 1HB  ASP A 147      30.170  11.547   6.513  1.00  1.00           H  
ATOM   2171 2HB  ASP A 147      29.302  12.301   5.185  1.00  1.00           H  
ATOM   2172  N   LEU A 148      27.364  11.762   8.036  1.00  1.03           N  
ATOM   2173  CA  LEU A 148      26.024  11.237   8.241  1.00  1.03           C  
ATOM   2174  C   LEU A 148      25.122  12.329   8.813  1.00  1.03           C  
ATOM   2175  O   LEU A 148      23.966  12.462   8.403  1.00  1.03           O  
ATOM   2176  CB  LEU A 148      26.086  10.005   9.137  1.00  1.03           C  
ATOM   2177  CG  LEU A 148      26.688   8.752   8.477  1.00  1.03           C  
ATOM   2178  CD1 LEU A 148      26.965   7.689   9.501  1.00  1.03           C  
ATOM   2179  CD2 LEU A 148      25.693   8.216   7.494  1.00  1.03           C  
ATOM   2180  H   LEU A 148      28.134  11.385   8.586  1.00  1.03           H  
ATOM   2181  HA  LEU A 148      25.620  10.932   7.279  1.00  1.03           H  
ATOM   2182 1HB  LEU A 148      26.686  10.243  10.009  1.00  1.03           H  
ATOM   2183 2HB  LEU A 148      25.092   9.767   9.459  1.00  1.03           H  
ATOM   2184  HG  LEU A 148      27.611   9.011   7.972  1.00  1.03           H  
ATOM   2185 1HD1 LEU A 148      27.376   6.811   9.005  1.00  1.03           H  
ATOM   2186 2HD1 LEU A 148      27.681   8.061  10.222  1.00  1.03           H  
ATOM   2187 3HD1 LEU A 148      26.039   7.423  10.008  1.00  1.03           H  
ATOM   2188 1HD2 LEU A 148      26.105   7.330   7.013  1.00  1.03           H  
ATOM   2189 2HD2 LEU A 148      24.776   7.952   8.019  1.00  1.03           H  
ATOM   2190 3HD2 LEU A 148      25.466   8.963   6.747  1.00  1.03           H  
ATOM   2191  N   LYS A 149      25.652  13.154   9.728  1.00  1.07           N  
ATOM   2192  CA  LYS A 149      24.849  14.259  10.242  1.00  1.07           C  
ATOM   2193  C   LYS A 149      24.516  15.223   9.106  1.00  1.07           C  
ATOM   2194  O   LYS A 149      23.382  15.694   9.004  1.00  1.07           O  
ATOM   2195  CB  LYS A 149      25.551  14.969  11.399  1.00  1.07           C  
ATOM   2196  CG  LYS A 149      25.570  14.139  12.693  1.00  1.07           C  
ATOM   2197  CD  LYS A 149      26.077  14.940  13.889  1.00  1.07           C  
ATOM   2198  CE  LYS A 149      27.573  15.118  13.817  1.00  1.07           C  
ATOM   2199  NZ  LYS A 149      28.135  15.781  15.026  1.00  1.07           N  
ATOM   2200  H   LYS A 149      26.598  12.993  10.078  1.00  1.07           H  
ATOM   2201  HA  LYS A 149      23.910  13.858  10.621  1.00  1.07           H  
ATOM   2202 1HB  LYS A 149      26.583  15.185  11.124  1.00  1.07           H  
ATOM   2203 2HB  LYS A 149      25.057  15.918  11.602  1.00  1.07           H  
ATOM   2204 1HG  LYS A 149      24.565  13.778  12.906  1.00  1.07           H  
ATOM   2205 2HG  LYS A 149      26.221  13.277  12.548  1.00  1.07           H  
ATOM   2206 1HD  LYS A 149      25.602  15.920  13.903  1.00  1.07           H  
ATOM   2207 2HD  LYS A 149      25.827  14.417  14.812  1.00  1.07           H  
ATOM   2208 1HE  LYS A 149      28.039  14.138  13.706  1.00  1.07           H  
ATOM   2209 2HE  LYS A 149      27.817  15.724  12.943  1.00  1.07           H  
ATOM   2210 1HZ  LYS A 149      29.155  15.847  14.875  1.00  1.07           H  
ATOM   2211 2HZ  LYS A 149      27.745  16.701  15.135  1.00  1.07           H  
ATOM   2212 3HZ  LYS A 149      27.948  15.233  15.846  1.00  1.07           H  
ATOM   2213  N   VAL A 150      25.470  15.457   8.209  1.00  1.12           N  
ATOM   2214  CA  VAL A 150      25.216  16.302   7.049  1.00  1.12           C  
ATOM   2215  C   VAL A 150      24.138  15.694   6.156  1.00  1.12           C  
ATOM   2216  O   VAL A 150      23.237  16.388   5.678  1.00  1.12           O  
ATOM   2217  CB  VAL A 150      26.490  16.508   6.240  1.00  1.12           C  
ATOM   2218  CG1 VAL A 150      26.161  17.153   4.989  1.00  1.12           C  
ATOM   2219  CG2 VAL A 150      27.463  17.358   7.021  1.00  1.12           C  
ATOM   2220  H   VAL A 150      26.401  15.061   8.357  1.00  1.12           H  
ATOM   2221  HA  VAL A 150      24.869  17.276   7.403  1.00  1.12           H  
ATOM   2222  HB  VAL A 150      26.934  15.555   6.014  1.00  1.12           H  
ATOM   2223 1HG1 VAL A 150      27.044  17.285   4.406  1.00  1.12           H  
ATOM   2224 2HG1 VAL A 150      25.465  16.519   4.446  1.00  1.12           H  
ATOM   2225 3HG1 VAL A 150      25.704  18.120   5.196  1.00  1.12           H  
ATOM   2226 1HG2 VAL A 150      28.370  17.499   6.437  1.00  1.12           H  
ATOM   2227 2HG2 VAL A 150      27.008  18.326   7.236  1.00  1.12           H  
ATOM   2228 3HG2 VAL A 150      27.709  16.860   7.952  1.00  1.12           H  
ATOM   2229  N   ALA A 151      24.220  14.387   5.929  1.00  1.17           N  
ATOM   2230  CA  ALA A 151      23.221  13.709   5.121  1.00  1.17           C  
ATOM   2231  C   ALA A 151      21.826  13.894   5.736  1.00  1.17           C  
ATOM   2232  O   ALA A 151      20.845  14.074   5.002  1.00  1.17           O  
ATOM   2233  CB  ALA A 151      23.564  12.244   4.991  1.00  1.17           C  
ATOM   2234  H   ALA A 151      25.001  13.859   6.314  1.00  1.17           H  
ATOM   2235  HA  ALA A 151      23.220  14.162   4.131  1.00  1.17           H  
ATOM   2236 1HB  ALA A 151      22.813  11.765   4.365  1.00  1.17           H  
ATOM   2237 2HB  ALA A 151      24.549  12.134   4.540  1.00  1.17           H  
ATOM   2238 3HB  ALA A 151      23.564  11.781   5.974  1.00  1.17           H  
ATOM   2239  N   ASP A 152      21.757  13.920   7.083  1.00  1.21           N  
ATOM   2240  CA  ASP A 152      20.500  14.125   7.802  1.00  1.21           C  
ATOM   2241  C   ASP A 152      19.987  15.533   7.496  1.00  1.21           C  
ATOM   2242  O   ASP A 152      18.799  15.721   7.217  1.00  1.21           O  
ATOM   2243  CB  ASP A 152      20.722  13.994   9.320  1.00  1.21           C  
ATOM   2244  CG  ASP A 152      19.436  13.864  10.184  1.00  1.21           C  
ATOM   2245  OD1 ASP A 152      18.768  12.864  10.079  1.00  1.21           O  
ATOM   2246  OD2 ASP A 152      19.155  14.756  10.949  1.00  1.21           O  
ATOM   2247  H   ASP A 152      22.607  13.738   7.619  1.00  1.21           H  
ATOM   2248  HA  ASP A 152      19.769  13.396   7.461  1.00  1.21           H  
ATOM   2249 1HB  ASP A 152      21.409  13.189   9.521  1.00  1.21           H  
ATOM   2250 2HB  ASP A 152      21.212  14.897   9.662  1.00  1.21           H  
ATOM   2251  N   GLU A 153      20.896  16.524   7.482  1.00  1.22           N  
ATOM   2252  CA  GLU A 153      20.520  17.911   7.175  1.00  1.22           C  
ATOM   2253  C   GLU A 153      19.970  17.987   5.750  1.00  1.22           C  
ATOM   2254  O   GLU A 153      19.071  18.776   5.448  1.00  1.22           O  
ATOM   2255  CB  GLU A 153      21.706  18.884   7.325  1.00  1.22           C  
ATOM   2256  CG  GLU A 153      22.202  19.108   8.757  1.00  1.22           C  
ATOM   2257  CD  GLU A 153      23.353  20.114   8.851  1.00  1.22           C  
ATOM   2258  OE1 GLU A 153      23.806  20.586   7.830  1.00  1.22           O  
ATOM   2259  OE2 GLU A 153      23.769  20.404   9.949  1.00  1.22           O  
ATOM   2260  H   GLU A 153      21.861  16.303   7.734  1.00  1.22           H  
ATOM   2261  HA  GLU A 153      19.733  18.217   7.864  1.00  1.22           H  
ATOM   2262 1HB  GLU A 153      22.547  18.527   6.742  1.00  1.22           H  
ATOM   2263 2HB  GLU A 153      21.425  19.854   6.920  1.00  1.22           H  
ATOM   2264 1HG  GLU A 153      21.372  19.462   9.365  1.00  1.22           H  
ATOM   2265 2HG  GLU A 153      22.529  18.152   9.161  1.00  1.22           H  
ATOM   2266  N   GLY A 154      20.495  17.116   4.888  1.00  1.21           N  
ATOM   2267  CA  GLY A 154      20.118  17.007   3.488  1.00  1.21           C  
ATOM   2268  C   GLY A 154      18.802  16.235   3.264  1.00  1.21           C  
ATOM   2269  O   GLY A 154      18.399  16.015   2.120  1.00  1.21           O  
ATOM   2270  H   GLY A 154      21.255  16.524   5.227  1.00  1.21           H  
ATOM   2271 1HA  GLY A 154      20.027  18.009   3.079  1.00  1.21           H  
ATOM   2272 2HA  GLY A 154      20.925  16.513   2.947  1.00  1.21           H  
ATOM   2273  N   GLY A 155      18.133  15.815   4.343  1.00  1.18           N  
ATOM   2274  CA  GLY A 155      16.862  15.108   4.239  1.00  1.18           C  
ATOM   2275  C   GLY A 155      16.945  13.587   4.179  1.00  1.18           C  
ATOM   2276  O   GLY A 155      15.921  12.930   3.940  1.00  1.18           O  
ATOM   2277  H   GLY A 155      18.502  15.995   5.277  1.00  1.18           H  
ATOM   2278 1HA  GLY A 155      16.247  15.393   5.092  1.00  1.18           H  
ATOM   2279 2HA  GLY A 155      16.342  15.461   3.357  1.00  1.18           H  
ATOM   2280  N   VAL A 156      18.143  13.027   4.377  1.00  1.14           N  
ATOM   2281  CA  VAL A 156      18.327  11.582   4.357  1.00  1.14           C  
ATOM   2282  C   VAL A 156      18.963  11.117   5.665  1.00  1.14           C  
ATOM   2283  O   VAL A 156      20.187  11.051   5.743  1.00  1.14           O  
ATOM   2284  CB  VAL A 156      19.244  11.172   3.214  1.00  1.14           C  
ATOM   2285  CG1 VAL A 156      19.379   9.643   3.192  1.00  1.14           C  
ATOM   2286  CG2 VAL A 156      18.679  11.691   1.922  1.00  1.14           C  
ATOM   2287  H   VAL A 156      18.959  13.612   4.567  1.00  1.14           H  
ATOM   2288  HA  VAL A 156      17.369  11.120   4.179  1.00  1.14           H  
ATOM   2289  HB  VAL A 156      20.238  11.594   3.378  1.00  1.14           H  
ATOM   2290 1HG1 VAL A 156      20.037   9.339   2.390  1.00  1.14           H  
ATOM   2291 2HG1 VAL A 156      19.784   9.299   4.146  1.00  1.14           H  
ATOM   2292 3HG1 VAL A 156      18.398   9.200   3.036  1.00  1.14           H  
ATOM   2293 1HG2 VAL A 156      19.316  11.416   1.115  1.00  1.14           H  
ATOM   2294 2HG2 VAL A 156      17.701  11.260   1.776  1.00  1.14           H  
ATOM   2295 3HG2 VAL A 156      18.603  12.778   1.956  1.00  1.14           H  
ATOM   2296  N   PRO A 157      18.181  10.685   6.663  1.00  1.08           N  
ATOM   2297  CA  PRO A 157      18.649  10.396   8.001  1.00  1.08           C  
ATOM   2298  C   PRO A 157      19.598   9.204   8.049  1.00  1.08           C  
ATOM   2299  O   PRO A 157      19.441   8.263   7.271  1.00  1.08           O  
ATOM   2300  CB  PRO A 157      17.328  10.134   8.754  1.00  1.08           C  
ATOM   2301  CG  PRO A 157      16.327   9.747   7.703  1.00  1.08           C  
ATOM   2302  CD  PRO A 157      16.726  10.522   6.475  1.00  1.08           C  
ATOM   2303  HA  PRO A 157      19.137  11.304   8.366  1.00  1.08           H  
ATOM   2304 1HB  PRO A 157      17.466   9.342   9.506  1.00  1.08           H  
ATOM   2305 2HB  PRO A 157      17.043  11.047   9.309  1.00  1.08           H  
ATOM   2306 1HG  PRO A 157      16.341   8.670   7.554  1.00  1.08           H  
ATOM   2307 2HG  PRO A 157      15.315  10.005   8.044  1.00  1.08           H  
ATOM   2308 1HD  PRO A 157      16.475   9.916   5.619  1.00  1.08           H  
ATOM   2309 2HD  PRO A 157      16.232  11.507   6.448  1.00  1.08           H  
ATOM   2310  N   PRO A 158      20.498   9.157   9.062  1.00  1.03           N  
ATOM   2311  CA  PRO A 158      21.516   8.143   9.304  1.00  1.03           C  
ATOM   2312  C   PRO A 158      20.908   6.778   9.530  1.00  1.03           C  
ATOM   2313  O   PRO A 158      21.540   5.759   9.270  1.00  1.03           O  
ATOM   2314  CB  PRO A 158      22.198   8.648  10.577  1.00  1.03           C  
ATOM   2315  CG  PRO A 158      21.188   9.538  11.237  1.00  1.03           C  
ATOM   2316  CD  PRO A 158      20.463  10.193  10.107  1.00  1.03           C  
ATOM   2317  HA  PRO A 158      22.235   8.132   8.480  1.00  1.03           H  
ATOM   2318 1HB  PRO A 158      22.489   7.796  11.209  1.00  1.03           H  
ATOM   2319 2HB  PRO A 158      23.112   9.180  10.323  1.00  1.03           H  
ATOM   2320 1HG  PRO A 158      20.517   8.938  11.882  1.00  1.03           H  
ATOM   2321 2HG  PRO A 158      21.690  10.265  11.892  1.00  1.03           H  
ATOM   2322 1HD  PRO A 158      19.452  10.438  10.443  1.00  1.03           H  
ATOM   2323 2HD  PRO A 158      21.012  11.063   9.777  1.00  1.03           H  
ATOM   2324  N   ASP A 159      19.643   6.760   9.932  1.00  0.99           N  
ATOM   2325  CA  ASP A 159      18.901   5.536  10.184  1.00  0.99           C  
ATOM   2326  C   ASP A 159      18.779   4.695   8.915  1.00  0.99           C  
ATOM   2327  O   ASP A 159      18.566   3.484   8.973  1.00  0.99           O  
ATOM   2328  CB  ASP A 159      17.507   5.876  10.697  1.00  0.99           C  
ATOM   2329  CG  ASP A 159      17.506   6.460  12.112  1.00  0.99           C  
ATOM   2330  OD1 ASP A 159      18.513   6.392  12.779  1.00  0.99           O  
ATOM   2331  OD2 ASP A 159      16.494   6.986  12.503  1.00  0.99           O  
ATOM   2332  H   ASP A 159      19.175   7.636  10.105  1.00  0.99           H  
ATOM   2333  HA  ASP A 159      19.432   4.953  10.938  1.00  0.99           H  
ATOM   2334 1HB  ASP A 159      17.042   6.593  10.017  1.00  0.99           H  
ATOM   2335 2HB  ASP A 159      16.892   4.976  10.689  1.00  0.99           H  
ATOM   2336  N   LEU A 160      18.871   5.360   7.763  1.00  0.95           N  
ATOM   2337  CA  LEU A 160      18.767   4.707   6.479  1.00  0.95           C  
ATOM   2338  C   LEU A 160      20.119   4.254   5.932  1.00  0.95           C  
ATOM   2339  O   LEU A 160      20.166   3.587   4.903  1.00  0.95           O  
ATOM   2340  CB  LEU A 160      18.147   5.671   5.468  1.00  0.95           C  
ATOM   2341  CG  LEU A 160      16.743   6.137   5.723  1.00  0.95           C  
ATOM   2342  CD1 LEU A 160      16.403   7.168   4.671  1.00  0.95           C  
ATOM   2343  CD2 LEU A 160      15.773   4.953   5.665  1.00  0.95           C  
ATOM   2344  H   LEU A 160      19.054   6.364   7.766  1.00  0.95           H  
ATOM   2345  HA  LEU A 160      18.126   3.834   6.588  1.00  0.95           H  
ATOM   2346 1HB  LEU A 160      18.781   6.561   5.422  1.00  0.95           H  
ATOM   2347 2HB  LEU A 160      18.156   5.207   4.500  1.00  0.95           H  
ATOM   2348  HG  LEU A 160      16.686   6.603   6.699  1.00  0.95           H  
ATOM   2349 1HD1 LEU A 160      15.394   7.543   4.838  1.00  0.95           H  
ATOM   2350 2HD1 LEU A 160      17.116   7.980   4.742  1.00  0.95           H  
ATOM   2351 3HD1 LEU A 160      16.469   6.720   3.685  1.00  0.95           H  
ATOM   2352 1HD2 LEU A 160      14.760   5.312   5.841  1.00  0.95           H  
ATOM   2353 2HD2 LEU A 160      15.825   4.481   4.689  1.00  0.95           H  
ATOM   2354 3HD2 LEU A 160      16.040   4.225   6.432  1.00  0.95           H  
ATOM   2355  N   PHE A 161      21.221   4.610   6.589  1.00  0.93           N  
ATOM   2356  CA  PHE A 161      22.530   4.278   6.038  1.00  0.93           C  
ATOM   2357  C   PHE A 161      23.142   2.987   6.523  1.00  0.93           C  
ATOM   2358  O   PHE A 161      23.137   2.663   7.714  1.00  0.93           O  
ATOM   2359  CB  PHE A 161      23.538   5.388   6.311  1.00  0.93           C  
ATOM   2360  CG  PHE A 161      23.494   6.599   5.448  1.00  0.93           C  
ATOM   2361  CD1 PHE A 161      22.624   7.642   5.651  1.00  0.93           C  
ATOM   2362  CD2 PHE A 161      24.444   6.713   4.458  1.00  0.93           C  
ATOM   2363  CE1 PHE A 161      22.719   8.762   4.873  1.00  0.93           C  
ATOM   2364  CE2 PHE A 161      24.542   7.813   3.685  1.00  0.93           C  
ATOM   2365  CZ  PHE A 161      23.694   8.840   3.894  1.00  0.93           C  
ATOM   2366  H   PHE A 161      21.171   5.105   7.477  1.00  0.93           H  
ATOM   2367  HA  PHE A 161      22.418   4.198   4.961  1.00  0.93           H  
ATOM   2368 1HB  PHE A 161      23.416   5.716   7.344  1.00  0.93           H  
ATOM   2369 2HB  PHE A 161      24.538   4.966   6.232  1.00  0.93           H  
ATOM   2370  HD1 PHE A 161      21.872   7.577   6.426  1.00  0.93           H  
ATOM   2371  HD2 PHE A 161      25.135   5.901   4.315  1.00  0.93           H  
ATOM   2372  HE1 PHE A 161      22.036   9.593   5.038  1.00  0.93           H  
ATOM   2373  HE2 PHE A 161      25.308   7.876   2.914  1.00  0.93           H  
ATOM   2374  HZ  PHE A 161      23.794   9.724   3.293  1.00  0.93           H  
ATOM   2375  N   THR A 162      23.743   2.291   5.576  1.00  0.92           N  
ATOM   2376  CA  THR A 162      24.478   1.074   5.810  1.00  0.92           C  
ATOM   2377  C   THR A 162      25.950   1.284   5.419  1.00  0.92           C  
ATOM   2378  O   THR A 162      26.214   1.801   4.332  1.00  0.92           O  
ATOM   2379  CB  THR A 162      23.871  -0.081   4.987  1.00  0.92           C  
ATOM   2380  OG1 THR A 162      22.504  -0.294   5.378  1.00  0.92           O  
ATOM   2381  CG2 THR A 162      24.648  -1.352   5.206  1.00  0.92           C  
ATOM   2382  H   THR A 162      23.664   2.630   4.618  1.00  0.92           H  
ATOM   2383  HA  THR A 162      24.374   0.810   6.854  1.00  0.92           H  
ATOM   2384  HB  THR A 162      23.900   0.181   3.924  1.00  0.92           H  
ATOM   2385  HG1 THR A 162      21.963   0.444   5.086  1.00  0.92           H  
ATOM   2386 1HG2 THR A 162      24.210  -2.154   4.616  1.00  0.92           H  
ATOM   2387 2HG2 THR A 162      25.669  -1.203   4.901  1.00  0.92           H  
ATOM   2388 3HG2 THR A 162      24.620  -1.620   6.260  1.00  0.92           H  
ATOM   2389  N   PRO A 163      26.928   1.035   6.305  1.00  0.95           N  
ATOM   2390  CA  PRO A 163      28.345   1.113   6.001  1.00  0.95           C  
ATOM   2391  C   PRO A 163      28.637   0.167   4.854  1.00  0.95           C  
ATOM   2392  O   PRO A 163      28.064  -0.921   4.790  1.00  0.95           O  
ATOM   2393  CB  PRO A 163      29.006   0.659   7.299  1.00  0.95           C  
ATOM   2394  CG  PRO A 163      27.986   0.986   8.374  1.00  0.95           C  
ATOM   2395  CD  PRO A 163      26.631   0.748   7.721  1.00  0.95           C  
ATOM   2396  HA  PRO A 163      28.622   2.146   5.751  1.00  0.95           H  
ATOM   2397 1HB  PRO A 163      29.246  -0.413   7.237  1.00  0.95           H  
ATOM   2398 2HB  PRO A 163      29.959   1.193   7.432  1.00  0.95           H  
ATOM   2399 1HG  PRO A 163      28.150   0.350   9.259  1.00  0.95           H  
ATOM   2400 2HG  PRO A 163      28.113   2.028   8.704  1.00  0.95           H  
ATOM   2401 1HD  PRO A 163      26.297  -0.292   7.853  1.00  0.95           H  
ATOM   2402 2HD  PRO A 163      25.925   1.485   8.143  1.00  0.95           H  
ATOM   2403  N   LEU A 164      29.538   0.537   3.971  1.00  1.02           N  
ATOM   2404  CA  LEU A 164      29.836  -0.350   2.857  1.00  1.02           C  
ATOM   2405  C   LEU A 164      30.806  -1.458   3.208  1.00  1.02           C  
ATOM   2406  O   LEU A 164      31.904  -1.218   3.716  1.00  1.02           O  
ATOM   2407  CB  LEU A 164      30.452   0.395   1.682  1.00  1.02           C  
ATOM   2408  CG  LEU A 164      30.813  -0.490   0.468  1.00  1.02           C  
ATOM   2409  CD1 LEU A 164      29.556  -1.028  -0.200  1.00  1.02           C  
ATOM   2410  CD2 LEU A 164      31.635   0.264  -0.437  1.00  1.02           C  
ATOM   2411  H   LEU A 164      29.998   1.440   4.071  1.00  1.02           H  
ATOM   2412  HA  LEU A 164      28.902  -0.806   2.528  1.00  1.02           H  
ATOM   2413 1HB  LEU A 164      29.761   1.166   1.350  1.00  1.02           H  
ATOM   2414 2HB  LEU A 164      31.370   0.882   2.020  1.00  1.02           H  
ATOM   2415  HG  LEU A 164      31.391  -1.325   0.805  1.00  1.02           H  
ATOM   2416 1HD1 LEU A 164      29.834  -1.653  -1.032  1.00  1.02           H  
ATOM   2417 2HD1 LEU A 164      28.978  -1.614   0.513  1.00  1.02           H  
ATOM   2418 3HD1 LEU A 164      28.951  -0.197  -0.560  1.00  1.02           H  
ATOM   2419 1HD2 LEU A 164      31.926  -0.336  -1.229  1.00  1.02           H  
ATOM   2420 2HD2 LEU A 164      31.100   1.113  -0.795  1.00  1.02           H  
ATOM   2421 3HD2 LEU A 164      32.509   0.582   0.083  1.00  1.02           H  
ATOM   2422  N   ASN A 165      30.418  -2.682   2.894  1.00  1.14           N  
ATOM   2423  CA  ASN A 165      31.317  -3.804   3.053  1.00  1.14           C  
ATOM   2424  C   ASN A 165      32.198  -3.791   1.815  1.00  1.14           C  
ATOM   2425  O   ASN A 165      31.706  -3.957   0.694  1.00  1.14           O  
ATOM   2426  CB  ASN A 165      30.590  -5.127   3.195  1.00  1.14           C  
ATOM   2427  CG  ASN A 165      31.526  -6.305   3.506  1.00  1.14           C  
ATOM   2428  OD1 ASN A 165      32.726  -6.342   3.167  1.00  1.14           O  
ATOM   2429  ND2 ASN A 165      30.970  -7.292   4.171  1.00  1.14           N  
ATOM   2430  H   ASN A 165      29.490  -2.827   2.519  1.00  1.14           H  
ATOM   2431  HA  ASN A 165      31.954  -3.643   3.925  1.00  1.14           H  
ATOM   2432 1HB  ASN A 165      29.842  -5.048   3.985  1.00  1.14           H  
ATOM   2433 2HB  ASN A 165      30.059  -5.343   2.265  1.00  1.14           H  
ATOM   2434 1HD2 ASN A 165      31.510  -8.097   4.416  1.00  1.14           H  
ATOM   2435 2HD2 ASN A 165      30.005  -7.238   4.431  1.00  1.14           H  
ATOM   2436  N   MET A 166      33.475  -3.504   2.001  1.00  1.32           N  
ATOM   2437  CA  MET A 166      34.410  -3.401   0.890  1.00  1.32           C  
ATOM   2438  C   MET A 166      34.662  -4.760   0.211  1.00  1.32           C  
ATOM   2439  O   MET A 166      35.109  -4.818  -0.942  1.00  1.32           O  
ATOM   2440  CB  MET A 166      35.718  -2.787   1.382  1.00  1.32           C  
ATOM   2441  CG  MET A 166      35.643  -1.308   1.784  1.00  1.32           C  
ATOM   2442  SD  MET A 166      35.343  -0.200   0.384  1.00  1.32           S  
ATOM   2443  CE  MET A 166      35.045   1.335   1.270  1.00  1.32           C  
ATOM   2444  H   MET A 166      33.807  -3.356   2.946  1.00  1.32           H  
ATOM   2445  HA  MET A 166      33.976  -2.727   0.158  1.00  1.32           H  
ATOM   2446 1HB  MET A 166      36.072  -3.345   2.248  1.00  1.32           H  
ATOM   2447 2HB  MET A 166      36.478  -2.883   0.605  1.00  1.32           H  
ATOM   2448 1HG  MET A 166      34.828  -1.173   2.502  1.00  1.32           H  
ATOM   2449 2HG  MET A 166      36.575  -1.005   2.269  1.00  1.32           H  
ATOM   2450 1HE  MET A 166      34.860   2.133   0.562  1.00  1.32           H  
ATOM   2451 2HE  MET A 166      34.173   1.217   1.919  1.00  1.32           H  
ATOM   2452 3HE  MET A 166      35.904   1.579   1.875  1.00  1.32           H  
ATOM   2453  N   GLY A 167      34.410  -5.845   0.941  1.00  1.53           N  
ATOM   2454  CA  GLY A 167      34.645  -7.189   0.443  1.00  1.53           C  
ATOM   2455  C   GLY A 167      36.095  -7.335   0.034  1.00  1.53           C  
ATOM   2456  O   GLY A 167      37.002  -6.924   0.757  1.00  1.53           O  
ATOM   2457  H   GLY A 167      33.992  -5.745   1.862  1.00  1.53           H  
ATOM   2458 1HA  GLY A 167      34.400  -7.913   1.221  1.00  1.53           H  
ATOM   2459 2HA  GLY A 167      33.992  -7.386  -0.405  1.00  1.53           H  
ATOM   2460  N   GLU A 168      36.309  -7.898  -1.152  1.00  1.76           N  
ATOM   2461  CA  GLU A 168      37.653  -8.066  -1.692  1.00  1.76           C  
ATOM   2462  C   GLU A 168      38.039  -6.876  -2.574  1.00  1.76           C  
ATOM   2463  O   GLU A 168      39.141  -6.832  -3.117  1.00  1.76           O  
ATOM   2464  CB  GLU A 168      37.744  -9.368  -2.493  1.00  1.76           C  
ATOM   2465  CG  GLU A 168      37.540 -10.635  -1.659  1.00  1.76           C  
ATOM   2466  CD  GLU A 168      37.613 -11.911  -2.475  1.00  1.76           C  
ATOM   2467  OE1 GLU A 168      37.797 -11.828  -3.666  1.00  1.76           O  
ATOM   2468  OE2 GLU A 168      37.483 -12.967  -1.899  1.00  1.76           O  
ATOM   2469  H   GLU A 168      35.519  -8.220  -1.691  1.00  1.76           H  
ATOM   2470  HA  GLU A 168      38.358  -8.116  -0.861  1.00  1.76           H  
ATOM   2471 1HB  GLU A 168      36.995  -9.361  -3.284  1.00  1.76           H  
ATOM   2472 2HB  GLU A 168      38.722  -9.433  -2.968  1.00  1.76           H  
ATOM   2473 1HG  GLU A 168      38.305 -10.670  -0.883  1.00  1.76           H  
ATOM   2474 2HG  GLU A 168      36.570 -10.579  -1.168  1.00  1.76           H  
ATOM   2475  N   ARG A 169      37.078  -5.966  -2.779  1.00  2.00           N  
ATOM   2476  CA  ARG A 169      37.212  -4.769  -3.607  1.00  2.00           C  
ATOM   2477  C   ARG A 169      38.142  -4.920  -4.800  1.00  2.00           C  
ATOM   2478  O   ARG A 169      39.203  -4.297  -4.815  1.00  2.00           O  
ATOM   2479  CB  ARG A 169      37.708  -3.577  -2.817  1.00  2.00           C  
ATOM   2480  CG  ARG A 169      37.708  -2.290  -3.642  1.00  2.00           C  
ATOM   2481  CD  ARG A 169      38.273  -1.134  -2.921  1.00  2.00           C  
ATOM   2482  NE  ARG A 169      39.719  -1.285  -2.675  1.00  2.00           N  
ATOM   2483  CZ  ARG A 169      40.693  -1.004  -3.588  1.00  2.00           C  
ATOM   2484  NH1 ARG A 169      40.369  -0.561  -4.786  1.00  2.00           N  
ATOM   2485  NH2 ARG A 169      41.968  -1.174  -3.278  1.00  2.00           N  
ATOM   2486  H   ARG A 169      36.212  -6.056  -2.254  1.00  2.00           H  
ATOM   2487  HA  ARG A 169      36.220  -4.520  -3.986  1.00  2.00           H  
ATOM   2488 1HB  ARG A 169      37.073  -3.420  -1.945  1.00  2.00           H  
ATOM   2489 2HB  ARG A 169      38.722  -3.762  -2.466  1.00  2.00           H  
ATOM   2490 1HG  ARG A 169      38.286  -2.444  -4.557  1.00  2.00           H  
ATOM   2491 2HG  ARG A 169      36.673  -2.046  -3.908  1.00  2.00           H  
ATOM   2492 1HD  ARG A 169      38.114  -0.247  -3.523  1.00  2.00           H  
ATOM   2493 2HD  ARG A 169      37.770  -1.016  -1.958  1.00  2.00           H  
ATOM   2494  HE  ARG A 169      40.010  -1.624  -1.770  1.00  2.00           H  
ATOM   2495 1HH1 ARG A 169      39.401  -0.424  -5.027  1.00  2.00           H  
ATOM   2496 2HH1 ARG A 169      41.106  -0.358  -5.491  1.00  2.00           H  
ATOM   2497 1HH2 ARG A 169      42.229  -1.514  -2.367  1.00  2.00           H  
ATOM   2498 2HH2 ARG A 169      42.687  -0.960  -3.961  1.00  2.00           H  
ATOM   2499  N   GLY A 170      37.789  -5.712  -5.807  1.00  2.24           N  
ATOM   2500  CA  GLY A 170      38.720  -5.799  -6.926  1.00  2.24           C  
ATOM   2501  C   GLY A 170      38.992  -4.370  -7.389  1.00  2.24           C  
ATOM   2502  O   GLY A 170      38.053  -3.582  -7.569  1.00  2.24           O  
ATOM   2503  H   GLY A 170      36.925  -6.233  -5.790  1.00  2.24           H  
ATOM   2504 1HA  GLY A 170      39.646  -6.279  -6.605  1.00  2.24           H  
ATOM   2505 2HA  GLY A 170      38.290  -6.391  -7.733  1.00  2.24           H  
ATOM   2506  N   ASP A 171      40.259  -4.029  -7.602  1.00  2.47           N  
ATOM   2507  CA  ASP A 171      40.585  -2.656  -7.959  1.00  2.47           C  
ATOM   2508  C   ASP A 171      40.028  -2.246  -9.317  1.00  2.47           C  
ATOM   2509  O   ASP A 171      40.322  -2.847 -10.357  1.00  2.47           O  
ATOM   2510  CB  ASP A 171      42.100  -2.432  -7.876  1.00  2.47           C  
ATOM   2511  CG  ASP A 171      42.512  -0.971  -8.048  1.00  2.47           C  
ATOM   2512  OD1 ASP A 171      42.221  -0.184  -7.158  1.00  2.47           O  
ATOM   2513  OD2 ASP A 171      43.155  -0.663  -9.020  1.00  2.47           O  
ATOM   2514  H   ASP A 171      40.992  -4.709  -7.461  1.00  2.47           H  
ATOM   2515  HA  ASP A 171      40.125  -2.010  -7.214  1.00  2.47           H  
ATOM   2516 1HB  ASP A 171      42.465  -2.786  -6.912  1.00  2.47           H  
ATOM   2517 2HB  ASP A 171      42.592  -3.021  -8.649  1.00  2.47           H  
ATOM   2518  N   PHE A 172      39.253  -1.171  -9.320  1.00  2.70           N  
ATOM   2519  CA  PHE A 172      38.604  -0.694 -10.532  1.00  2.70           C  
ATOM   2520  C   PHE A 172      39.493   0.213 -11.354  1.00  2.70           C  
ATOM   2521  O   PHE A 172      39.266   1.419 -11.451  1.00  2.70           O  
ATOM   2522  CB  PHE A 172      37.313   0.018 -10.192  1.00  2.70           C  
ATOM   2523  CG  PHE A 172      36.429   0.238 -11.374  1.00  2.70           C  
ATOM   2524  CD1 PHE A 172      35.880  -0.840 -12.050  1.00  2.70           C  
ATOM   2525  CD2 PHE A 172      36.097   1.520 -11.785  1.00  2.70           C  
ATOM   2526  CE1 PHE A 172      35.039  -0.644 -13.118  1.00  2.70           C  
ATOM   2527  CE2 PHE A 172      35.247   1.715 -12.850  1.00  2.70           C  
ATOM   2528  CZ  PHE A 172      34.719   0.631 -13.518  1.00  2.70           C  
ATOM   2529  H   PHE A 172      39.078  -0.697  -8.445  1.00  2.70           H  
ATOM   2530  HA  PHE A 172      38.354  -1.564 -11.141  1.00  2.70           H  
ATOM   2531 1HB  PHE A 172      36.762  -0.562  -9.455  1.00  2.70           H  
ATOM   2532 2HB  PHE A 172      37.536   0.985  -9.749  1.00  2.70           H  
ATOM   2533  HD1 PHE A 172      36.127  -1.850 -11.725  1.00  2.70           H  
ATOM   2534  HD2 PHE A 172      36.512   2.376 -11.251  1.00  2.70           H  
ATOM   2535  HE1 PHE A 172      34.621  -1.495 -13.639  1.00  2.70           H  
ATOM   2536  HE2 PHE A 172      34.990   2.724 -13.156  1.00  2.70           H  
ATOM   2537  HZ  PHE A 172      34.050   0.779 -14.356  1.00  2.70           H  
ATOM   2538  N   LYS A 173      40.484  -0.400 -11.978  1.00  2.93           N  
ATOM   2539  CA  LYS A 173      41.479   0.309 -12.779  1.00  2.93           C  
ATOM   2540  C   LYS A 173      40.879   1.046 -13.985  1.00  2.93           C  
ATOM   2541  O   LYS A 173      41.443   2.046 -14.433  1.00  2.93           O  
ATOM   2542  CB  LYS A 173      42.554  -0.665 -13.252  1.00  2.93           C  
ATOM   2543  CG  LYS A 173      43.449  -1.187 -12.132  1.00  2.93           C  
ATOM   2544  CD  LYS A 173      44.509  -2.149 -12.651  1.00  2.93           C  
ATOM   2545  CE  LYS A 173      45.396  -2.647 -11.519  1.00  2.93           C  
ATOM   2546  NZ  LYS A 173      46.433  -3.610 -12.005  1.00  2.93           N  
ATOM   2547  H   LYS A 173      40.573  -1.403 -11.801  1.00  2.93           H  
ATOM   2548  HA  LYS A 173      41.953   1.054 -12.138  1.00  2.93           H  
ATOM   2549 1HB  LYS A 173      42.084  -1.520 -13.734  1.00  2.93           H  
ATOM   2550 2HB  LYS A 173      43.186  -0.176 -13.992  1.00  2.93           H  
ATOM   2551 1HG  LYS A 173      43.934  -0.353 -11.619  1.00  2.93           H  
ATOM   2552 2HG  LYS A 173      42.830  -1.714 -11.397  1.00  2.93           H  
ATOM   2553 1HD  LYS A 173      44.022  -3.001 -13.122  1.00  2.93           H  
ATOM   2554 2HD  LYS A 173      45.127  -1.645 -13.393  1.00  2.93           H  
ATOM   2555 1HE  LYS A 173      45.891  -1.794 -11.056  1.00  2.93           H  
ATOM   2556 2HE  LYS A 173      44.773  -3.139 -10.770  1.00  2.93           H  
ATOM   2557 1HZ  LYS A 173      47.001  -3.916 -11.227  1.00  2.93           H  
ATOM   2558 2HZ  LYS A 173      45.981  -4.409 -12.427  1.00  2.93           H  
ATOM   2559 3HZ  LYS A 173      47.019  -3.155 -12.690  1.00  2.93           H  
ATOM   2560  N   SER A 174      39.747   0.539 -14.490  1.00  3.17           N  
ATOM   2561  CA  SER A 174      39.048   1.087 -15.651  1.00  3.17           C  
ATOM   2562  C   SER A 174      39.939   1.154 -16.883  1.00  3.17           C  
ATOM   2563  O   SER A 174      40.651   0.191 -17.168  1.00  3.17           O  
ATOM   2564  OXT SER A 174      39.593   1.925 -17.778  1.00  3.17           O  
ATOM   2565  CB  SER A 174      38.474   2.463 -15.338  1.00  3.17           C  
ATOM   2566  OG  SER A 174      37.887   3.038 -16.492  1.00  3.17           O  
ATOM   2567  H   SER A 174      39.357  -0.270 -14.032  1.00  3.17           H  
ATOM   2568  HA  SER A 174      38.214   0.425 -15.880  1.00  3.17           H  
ATOM   2569 1HB  SER A 174      37.725   2.368 -14.552  1.00  3.17           H  
ATOM   2570 2HB  SER A 174      39.254   3.120 -14.961  1.00  3.17           H  
ATOM   2571  HG  SER A 174      38.622   3.161 -17.111  1.00  3.17           H  
TER    2572
ENDMDL

REMARK ID 641755 MODEL 2 1gka-NE-2
PFRMAT TS
TARGET 1gka-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.041   0.875   1.332  1.00  4.40           N  
ATOM      2  CA  ASP A   1       1.252   0.375   0.886  1.00  4.40           C  
ATOM      3  C   ASP A   1       2.053   1.573   0.356  1.00  4.40           C  
ATOM      4  O   ASP A   1       1.911   2.684   0.873  1.00  4.40           O  
ATOM      5  CB  ASP A   1       1.041  -0.713  -0.188  1.00  4.40           C  
ATOM      6  CG  ASP A   1       2.244  -1.662  -0.408  1.00  4.40           C  
ATOM      7  OD1 ASP A   1       2.265  -2.729   0.159  1.00  4.40           O  
ATOM      8  OD2 ASP A   1       3.135  -1.271  -1.117  1.00  4.40           O  
ATOM      9 1H   ASP A   1      -0.349   0.354   2.142  1.00  4.40           H  
ATOM     10 2H   ASP A   1       0.049   1.853   1.571  1.00  4.40           H  
ATOM     11 3H   ASP A   1      -0.713   0.771   0.584  1.00  4.40           H  
ATOM     12  HA  ASP A   1       1.785  -0.056   1.734  1.00  4.40           H  
ATOM     13 1HB  ASP A   1       0.177  -1.317   0.086  1.00  4.40           H  
ATOM     14 2HB  ASP A   1       0.802  -0.230  -1.139  1.00  4.40           H  
ATOM     15  N   GLY A   2       2.886   1.367  -0.664  1.00  3.63           N  
ATOM     16  CA  GLY A   2       3.660   2.454  -1.248  1.00  3.63           C  
ATOM     17  C   GLY A   2       2.944   3.089  -2.435  1.00  3.63           C  
ATOM     18  O   GLY A   2       1.738   2.914  -2.605  1.00  3.63           O  
ATOM     19  H   GLY A   2       3.014   0.431  -1.047  1.00  3.63           H  
ATOM     20 1HA  GLY A   2       3.856   3.212  -0.490  1.00  3.63           H  
ATOM     21 2HA  GLY A   2       4.627   2.068  -1.570  1.00  3.63           H  
ATOM     22  N   MET A   3       3.724   3.798  -3.258  1.00  2.89           N  
ATOM     23  CA  MET A   3       3.292   4.559  -4.443  1.00  2.89           C  
ATOM     24  C   MET A   3       2.400   5.780  -4.146  1.00  2.89           C  
ATOM     25  O   MET A   3       1.215   5.633  -3.864  1.00  2.89           O  
ATOM     26  CB  MET A   3       2.565   3.689  -5.465  1.00  2.89           C  
ATOM     27  CG  MET A   3       3.422   2.652  -6.148  1.00  2.89           C  
ATOM     28  SD  MET A   3       2.477   1.709  -7.344  1.00  2.89           S  
ATOM     29  CE  MET A   3       2.270   2.947  -8.634  1.00  2.89           C  
ATOM     30  H   MET A   3       4.707   3.836  -3.026  1.00  2.89           H  
ATOM     31  HA  MET A   3       4.190   4.885  -4.958  1.00  2.89           H  
ATOM     32 1HB  MET A   3       1.716   3.190  -5.014  1.00  2.89           H  
ATOM     33 2HB  MET A   3       2.168   4.342  -6.251  1.00  2.89           H  
ATOM     34 1HG  MET A   3       4.247   3.151  -6.669  1.00  2.89           H  
ATOM     35 2HG  MET A   3       3.840   1.966  -5.414  1.00  2.89           H  
ATOM     36 1HE  MET A   3       1.695   2.522  -9.446  1.00  2.89           H  
ATOM     37 2HE  MET A   3       1.743   3.816  -8.230  1.00  2.89           H  
ATOM     38 3HE  MET A   3       3.250   3.263  -9.004  1.00  2.89           H  
ATOM     39  N   PRO A   4       2.961   6.997  -4.189  1.00  2.26           N  
ATOM     40  CA  PRO A   4       2.287   8.280  -4.119  1.00  2.26           C  
ATOM     41  C   PRO A   4       1.295   8.409  -5.267  1.00  2.26           C  
ATOM     42  O   PRO A   4       1.428   7.741  -6.291  1.00  2.26           O  
ATOM     43  CB  PRO A   4       3.445   9.281  -4.233  1.00  2.26           C  
ATOM     44  CG  PRO A   4       4.646   8.529  -3.738  1.00  2.26           C  
ATOM     45  CD  PRO A   4       4.427   7.114  -4.186  1.00  2.26           C  
ATOM     46  HA  PRO A   4       1.775   8.370  -3.150  1.00  2.26           H  
ATOM     47 1HB  PRO A   4       3.567   9.594  -5.280  1.00  2.26           H  
ATOM     48 2HB  PRO A   4       3.229  10.182  -3.641  1.00  2.26           H  
ATOM     49 1HG  PRO A   4       5.567   8.960  -4.167  1.00  2.26           H  
ATOM     50 2HG  PRO A   4       4.732   8.621  -2.645  1.00  2.26           H  
ATOM     51 1HD  PRO A   4       4.816   6.994  -5.184  1.00  2.26           H  
ATOM     52 2HD  PRO A   4       4.889   6.431  -3.461  1.00  2.26           H  
ATOM     53  N   ASP A   5       0.319   9.301  -5.116  1.00  1.78           N  
ATOM     54  CA  ASP A   5      -0.725   9.552  -6.123  1.00  1.78           C  
ATOM     55  C   ASP A   5      -0.191   9.942  -7.515  1.00  1.78           C  
ATOM     56  O   ASP A   5      -0.925   9.888  -8.504  1.00  1.78           O  
ATOM     57  CB  ASP A   5      -1.669  10.660  -5.645  1.00  1.78           C  
ATOM     58  CG  ASP A   5      -2.576  10.259  -4.483  1.00  1.78           C  
ATOM     59  OD1 ASP A   5      -2.660   9.094  -4.182  1.00  1.78           O  
ATOM     60  OD2 ASP A   5      -3.181  11.133  -3.907  1.00  1.78           O  
ATOM     61  H   ASP A   5       0.271   9.821  -4.251  1.00  1.78           H  
ATOM     62  HA  ASP A   5      -1.303   8.634  -6.235  1.00  1.78           H  
ATOM     63 1HB  ASP A   5      -1.102  11.536  -5.364  1.00  1.78           H  
ATOM     64 2HB  ASP A   5      -2.304  10.947  -6.468  1.00  1.78           H  
ATOM     65  N   TRP A   6       1.076  10.345  -7.592  1.00  1.46           N  
ATOM     66  CA  TRP A   6       1.700  10.758  -8.841  1.00  1.46           C  
ATOM     67  C   TRP A   6       2.488   9.627  -9.518  1.00  1.46           C  
ATOM     68  O   TRP A   6       3.145   9.848 -10.543  1.00  1.46           O  
ATOM     69  CB  TRP A   6       2.626  11.915  -8.540  1.00  1.46           C  
ATOM     70  CG  TRP A   6       1.888  13.034  -7.957  1.00  1.46           C  
ATOM     71  CD1 TRP A   6       1.384  14.103  -8.581  1.00  1.46           C  
ATOM     72  CD2 TRP A   6       1.522  13.170  -6.575  1.00  1.46           C  
ATOM     73  NE1 TRP A   6       0.725  14.904  -7.671  1.00  1.46           N  
ATOM     74  CE2 TRP A   6       0.796  14.346  -6.460  1.00  1.46           C  
ATOM     75  CE3 TRP A   6       1.744  12.399  -5.455  1.00  1.46           C  
ATOM     76  CZ2 TRP A   6       0.282  14.775  -5.262  1.00  1.46           C  
ATOM     77  CZ3 TRP A   6       1.236  12.819  -4.239  1.00  1.46           C  
ATOM     78  CH2 TRP A   6       0.519  13.982  -4.146  1.00  1.46           C  
ATOM     79  H   TRP A   6       1.627  10.353  -6.749  1.00  1.46           H  
ATOM     80  HA  TRP A   6       0.919  11.093  -9.525  1.00  1.46           H  
ATOM     81 1HB  TRP A   6       3.385  11.589  -7.836  1.00  1.46           H  
ATOM     82 2HB  TRP A   6       3.121  12.248  -9.457  1.00  1.46           H  
ATOM     83  HD1 TRP A   6       1.478  14.304  -9.649  1.00  1.46           H  
ATOM     84  HE1 TRP A   6       0.237  15.795  -7.871  1.00  1.46           H  
ATOM     85  HE3 TRP A   6       2.306  11.484  -5.538  1.00  1.46           H  
ATOM     86  HZ2 TRP A   6      -0.292  15.702  -5.180  1.00  1.46           H  
ATOM     87  HZ3 TRP A   6       1.415  12.203  -3.359  1.00  1.46           H  
ATOM     88  HH2 TRP A   6       0.127  14.291  -3.176  1.00  1.46           H  
ATOM     89  N   GLU A   7       2.447   8.418  -8.944  1.00  1.27           N  
ATOM     90  CA  GLU A   7       3.133   7.282  -9.555  1.00  1.27           C  
ATOM     91  C   GLU A   7       2.149   6.265 -10.137  1.00  1.27           C  
ATOM     92  O   GLU A   7       1.029   6.092  -9.639  1.00  1.27           O  
ATOM     93  CB  GLU A   7       4.103   6.596  -8.582  1.00  1.27           C  
ATOM     94  CG  GLU A   7       5.304   7.457  -8.171  1.00  1.27           C  
ATOM     95  CD  GLU A   7       6.323   6.719  -7.324  1.00  1.27           C  
ATOM     96  OE1 GLU A   7       6.134   5.552  -7.075  1.00  1.27           O  
ATOM     97  OE2 GLU A   7       7.274   7.333  -6.907  1.00  1.27           O  
ATOM     98  H   GLU A   7       1.923   8.270  -8.080  1.00  1.27           H  
ATOM     99  HA  GLU A   7       3.727   7.660 -10.381  1.00  1.27           H  
ATOM    100 1HB  GLU A   7       3.565   6.312  -7.672  1.00  1.27           H  
ATOM    101 2HB  GLU A   7       4.485   5.681  -9.038  1.00  1.27           H  
ATOM    102 1HG  GLU A   7       5.794   7.812  -9.078  1.00  1.27           H  
ATOM    103 2HG  GLU A   7       4.940   8.325  -7.622  1.00  1.27           H  
ATOM    104  N   ARG A   8       2.583   5.597 -11.205  1.00  1.19           N  
ATOM    105  CA  ARG A   8       1.793   4.577 -11.886  1.00  1.19           C  
ATOM    106  C   ARG A   8       2.631   3.360 -12.254  1.00  1.19           C  
ATOM    107  O   ARG A   8       3.824   3.457 -12.508  1.00  1.19           O  
ATOM    108  CB  ARG A   8       1.199   5.131 -13.176  1.00  1.19           C  
ATOM    109  CG  ARG A   8       0.209   6.288 -13.016  1.00  1.19           C  
ATOM    110  CD  ARG A   8      -1.067   5.846 -12.388  1.00  1.19           C  
ATOM    111  NE  ARG A   8      -2.035   6.923 -12.329  1.00  1.19           N  
ATOM    112  CZ  ARG A   8      -2.124   7.834 -11.332  1.00  1.19           C  
ATOM    113  NH1 ARG A   8      -1.303   7.798 -10.304  1.00  1.19           N  
ATOM    114  NH2 ARG A   8      -3.051   8.778 -11.394  1.00  1.19           N  
ATOM    115  H   ARG A   8       3.508   5.829 -11.558  1.00  1.19           H  
ATOM    116  HA  ARG A   8       0.986   4.262 -11.225  1.00  1.19           H  
ATOM    117 1HB  ARG A   8       2.011   5.478 -13.821  1.00  1.19           H  
ATOM    118 2HB  ARG A   8       0.688   4.332 -13.710  1.00  1.19           H  
ATOM    119 1HG  ARG A   8       0.642   7.074 -12.401  1.00  1.19           H  
ATOM    120 2HG  ARG A   8      -0.024   6.693 -14.001  1.00  1.19           H  
ATOM    121 1HD  ARG A   8      -1.497   5.030 -12.967  1.00  1.19           H  
ATOM    122 2HD  ARG A   8      -0.874   5.507 -11.370  1.00  1.19           H  
ATOM    123  HE  ARG A   8      -2.692   7.001 -13.092  1.00  1.19           H  
ATOM    124 1HH1 ARG A   8      -0.568   7.080 -10.218  1.00  1.19           H  
ATOM    125 2HH1 ARG A   8      -1.371   8.514  -9.574  1.00  1.19           H  
ATOM    126 1HH2 ARG A   8      -3.680   8.814 -12.180  1.00  1.19           H  
ATOM    127 2HH2 ARG A   8      -3.136   9.456 -10.648  1.00  1.19           H  
ATOM    128  N   ALA A   9       2.019   2.186 -12.290  1.00  1.19           N  
ATOM    129  CA  ALA A   9       2.745   0.993 -12.737  1.00  1.19           C  
ATOM    130  C   ALA A   9       3.184   1.082 -14.205  1.00  1.19           C  
ATOM    131  O   ALA A   9       4.217   0.534 -14.590  1.00  1.19           O  
ATOM    132  CB  ALA A   9       1.891  -0.231 -12.523  1.00  1.19           C  
ATOM    133  H   ALA A   9       1.044   2.113 -12.037  1.00  1.19           H  
ATOM    134  HA  ALA A   9       3.647   0.905 -12.145  1.00  1.19           H  
ATOM    135 1HB  ALA A   9       2.453  -1.116 -12.823  1.00  1.19           H  
ATOM    136 2HB  ALA A   9       1.623  -0.310 -11.469  1.00  1.19           H  
ATOM    137 3HB  ALA A   9       0.987  -0.155 -13.124  1.00  1.19           H  
ATOM    138  N   GLY A  10       2.369   1.732 -15.029  1.00  1.26           N  
ATOM    139  CA  GLY A  10       2.643   1.837 -16.454  1.00  1.26           C  
ATOM    140  C   GLY A  10       3.524   3.049 -16.775  1.00  1.26           C  
ATOM    141  O   GLY A  10       4.072   3.657 -15.861  1.00  1.26           O  
ATOM    142  H   GLY A  10       1.540   2.163 -14.654  1.00  1.26           H  
ATOM    143 1HA  GLY A  10       3.137   0.920 -16.772  1.00  1.26           H  
ATOM    144 2HA  GLY A  10       1.696   1.907 -16.986  1.00  1.26           H  
ATOM    145  N   PRO A  11       3.689   3.375 -18.076  1.00  1.35           N  
ATOM    146  CA  PRO A  11       4.454   4.471 -18.688  1.00  1.35           C  
ATOM    147  C   PRO A  11       3.988   5.856 -18.251  1.00  1.35           C  
ATOM    148  O   PRO A  11       2.859   6.022 -17.784  1.00  1.35           O  
ATOM    149  CB  PRO A  11       4.201   4.276 -20.188  1.00  1.35           C  
ATOM    150  CG  PRO A  11       3.823   2.831 -20.338  1.00  1.35           C  
ATOM    151  CD  PRO A  11       3.048   2.502 -19.094  1.00  1.35           C  
ATOM    152  HA  PRO A  11       5.521   4.342 -18.463  1.00  1.35           H  
ATOM    153 1HB  PRO A  11       3.410   4.969 -20.525  1.00  1.35           H  
ATOM    154 2HB  PRO A  11       5.107   4.535 -20.755  1.00  1.35           H  
ATOM    155 1HG  PRO A  11       3.235   2.684 -21.257  1.00  1.35           H  
ATOM    156 2HG  PRO A  11       4.731   2.218 -20.443  1.00  1.35           H  
ATOM    157 1HD  PRO A  11       1.987   2.765 -19.222  1.00  1.35           H  
ATOM    158 2HD  PRO A  11       3.195   1.439 -18.890  1.00  1.35           H  
ATOM    159  N   CYS A  12       4.844   6.873 -18.438  1.00  1.42           N  
ATOM    160  CA  CYS A  12       4.518   8.267 -18.083  1.00  1.42           C  
ATOM    161  C   CYS A  12       3.503   8.912 -19.042  1.00  1.42           C  
ATOM    162  O   CYS A  12       3.800   9.900 -19.714  1.00  1.42           O  
ATOM    163  CB  CYS A  12       5.776   9.136 -18.141  1.00  1.42           C  
ATOM    164  SG  CYS A  12       7.064   8.711 -16.981  1.00  1.42           S  
ATOM    165  H   CYS A  12       5.752   6.678 -18.833  1.00  1.42           H  
ATOM    166  HA  CYS A  12       4.110   8.280 -17.072  1.00  1.42           H  
ATOM    167 1HB  CYS A  12       6.197   9.083 -19.143  1.00  1.42           H  
ATOM    168 2HB  CYS A  12       5.505  10.165 -17.959  1.00  1.42           H  
ATOM    169  HG  CYS A  12       6.503   9.302 -15.895  1.00  1.42           H  
ATOM    170  N   ALA A  13       2.295   8.369 -19.027  1.00  1.43           N  
ATOM    171  CA  ALA A  13       1.146   8.725 -19.856  1.00  1.43           C  
ATOM    172  C   ALA A  13       1.507   8.846 -21.341  1.00  1.43           C  
ATOM    173  O   ALA A  13       2.437   8.194 -21.816  1.00  1.43           O  
ATOM    174  CB  ALA A  13       0.559  10.040 -19.347  1.00  1.43           C  
ATOM    175  H   ALA A  13       2.191   7.576 -18.400  1.00  1.43           H  
ATOM    176  HA  ALA A  13       0.404   7.933 -19.752  1.00  1.43           H  
ATOM    177 1HB  ALA A  13      -0.330  10.312 -19.900  1.00  1.43           H  
ATOM    178 2HB  ALA A  13       0.297   9.920 -18.295  1.00  1.43           H  
ATOM    179 3HB  ALA A  13       1.299  10.830 -19.449  1.00  1.43           H  
ATOM    180  N   ASN A  14       0.752   9.678 -22.070  1.00  1.38           N  
ATOM    181  CA  ASN A  14       0.956   9.937 -23.493  1.00  1.38           C  
ATOM    182  C   ASN A  14       0.608  11.382 -23.831  1.00  1.38           C  
ATOM    183  O   ASN A  14      -0.277  11.619 -24.651  1.00  1.38           O  
ATOM    184  CB  ASN A  14       0.110   9.010 -24.354  1.00  1.38           C  
ATOM    185  CG  ASN A  14       0.471   7.543 -24.239  1.00  1.38           C  
ATOM    186  OD1 ASN A  14       1.439   7.078 -24.852  1.00  1.38           O  
ATOM    187  ND2 ASN A  14      -0.301   6.806 -23.475  1.00  1.38           N  
ATOM    188  H   ASN A  14      -0.003  10.172 -21.624  1.00  1.38           H  
ATOM    189  HA  ASN A  14       2.012   9.789 -23.731  1.00  1.38           H  
ATOM    190 1HB  ASN A  14      -0.939   9.131 -24.084  1.00  1.38           H  
ATOM    191 2HB  ASN A  14       0.210   9.308 -25.398  1.00  1.38           H  
ATOM    192 1HD2 ASN A  14      -0.112   5.829 -23.369  1.00  1.38           H  
ATOM    193 2HD2 ASN A  14      -1.079   7.218 -23.002  1.00  1.38           H  
ATOM    194  N   ALA A  15       1.235  12.353 -23.184  1.00  1.28           N  
ATOM    195  CA  ALA A  15       0.828  13.734 -23.445  1.00  1.28           C  
ATOM    196  C   ALA A  15       1.052  14.148 -24.875  1.00  1.28           C  
ATOM    197  O   ALA A  15       2.024  13.753 -25.521  1.00  1.28           O  
ATOM    198  CB  ALA A  15       1.553  14.732 -22.571  1.00  1.28           C  
ATOM    199  H   ALA A  15       1.970  12.135 -22.524  1.00  1.28           H  
ATOM    200  HA  ALA A  15      -0.241  13.803 -23.247  1.00  1.28           H  
ATOM    201 1HB  ALA A  15       1.186  15.735 -22.796  1.00  1.28           H  
ATOM    202 2HB  ALA A  15       1.347  14.502 -21.554  1.00  1.28           H  
ATOM    203 3HB  ALA A  15       2.618  14.689 -22.764  1.00  1.28           H  
ATOM    204  N   LYS A  16       0.149  14.998 -25.323  1.00  1.16           N  
ATOM    205  CA  LYS A  16       0.213  15.639 -26.611  1.00  1.16           C  
ATOM    206  C   LYS A  16       1.139  16.813 -26.432  1.00  1.16           C  
ATOM    207  O   LYS A  16       1.315  17.270 -25.305  1.00  1.16           O  
ATOM    208  CB  LYS A  16      -1.181  16.089 -27.024  1.00  1.16           C  
ATOM    209  CG  LYS A  16      -2.138  14.926 -27.226  1.00  1.16           C  
ATOM    210  CD  LYS A  16      -3.527  15.393 -27.583  1.00  1.16           C  
ATOM    211  CE  LYS A  16      -4.475  14.211 -27.745  1.00  1.16           C  
ATOM    212  NZ  LYS A  16      -5.864  14.657 -27.953  1.00  1.16           N  
ATOM    213  H   LYS A  16      -0.628  15.223 -24.720  1.00  1.16           H  
ATOM    214  HA  LYS A  16       0.634  14.958 -27.351  1.00  1.16           H  
ATOM    215 1HB  LYS A  16      -1.598  16.747 -26.259  1.00  1.16           H  
ATOM    216 2HB  LYS A  16      -1.122  16.657 -27.953  1.00  1.16           H  
ATOM    217 1HG  LYS A  16      -1.762  14.281 -28.021  1.00  1.16           H  
ATOM    218 2HG  LYS A  16      -2.191  14.341 -26.305  1.00  1.16           H  
ATOM    219 1HD  LYS A  16      -3.913  16.044 -26.792  1.00  1.16           H  
ATOM    220 2HD  LYS A  16      -3.501  15.958 -28.514  1.00  1.16           H  
ATOM    221 1HE  LYS A  16      -4.162  13.614 -28.599  1.00  1.16           H  
ATOM    222 2HE  LYS A  16      -4.434  13.596 -26.845  1.00  1.16           H  
ATOM    223 1HZ  LYS A  16      -6.475  13.864 -28.046  1.00  1.16           H  
ATOM    224 2HZ  LYS A  16      -6.140  15.213 -27.129  1.00  1.16           H  
ATOM    225 3HZ  LYS A  16      -5.926  15.229 -28.777  1.00  1.16           H  
ATOM    226  N   THR A  17       1.733  17.298 -27.503  1.00  1.06           N  
ATOM    227  CA  THR A  17       2.590  18.457 -27.351  1.00  1.06           C  
ATOM    228  C   THR A  17       1.876  19.658 -27.953  1.00  1.06           C  
ATOM    229  O   THR A  17       1.005  19.489 -28.808  1.00  1.06           O  
ATOM    230  CB  THR A  17       3.915  18.242 -28.097  1.00  1.06           C  
ATOM    231  OG1 THR A  17       3.669  18.247 -29.506  1.00  1.06           O  
ATOM    232  CG2 THR A  17       4.556  16.886 -27.744  1.00  1.06           C  
ATOM    233  H   THR A  17       1.585  16.883 -28.412  1.00  1.06           H  
ATOM    234  HA  THR A  17       2.780  18.655 -26.298  1.00  1.06           H  
ATOM    235  HB  THR A  17       4.580  19.024 -27.841  1.00  1.06           H  
ATOM    236  HG1 THR A  17       3.380  19.143 -29.767  1.00  1.06           H  
ATOM    237 1HG2 THR A  17       5.487  16.774 -28.298  1.00  1.06           H  
ATOM    238 2HG2 THR A  17       4.763  16.821 -26.703  1.00  1.06           H  
ATOM    239 3HG2 THR A  17       3.875  16.082 -28.016  1.00  1.06           H  
ATOM    240  N   ALA A  18       2.272  20.868 -27.574  1.00  0.99           N  
ATOM    241  CA  ALA A  18       1.721  22.050 -28.223  1.00  0.99           C  
ATOM    242  C   ALA A  18       2.108  21.980 -29.692  1.00  0.99           C  
ATOM    243  O   ALA A  18       3.228  21.572 -30.010  1.00  0.99           O  
ATOM    244  CB  ALA A  18       2.230  23.338 -27.570  1.00  0.99           C  
ATOM    245  H   ALA A  18       2.942  20.961 -26.820  1.00  0.99           H  
ATOM    246  HA  ALA A  18       0.633  22.014 -28.148  1.00  0.99           H  
ATOM    247 1HB  ALA A  18       1.803  24.200 -28.079  1.00  0.99           H  
ATOM    248 2HB  ALA A  18       1.942  23.356 -26.526  1.00  0.99           H  
ATOM    249 3HB  ALA A  18       3.316  23.374 -27.640  1.00  0.99           H  
ATOM    250  N   GLU A  19       1.206  22.373 -30.594  1.00  0.95           N  
ATOM    251  CA  GLU A  19       1.544  22.331 -32.018  1.00  0.95           C  
ATOM    252  C   GLU A  19       2.235  23.602 -32.501  1.00  0.95           C  
ATOM    253  O   GLU A  19       3.338  23.559 -33.047  1.00  0.95           O  
ATOM    254  CB  GLU A  19       0.283  22.075 -32.846  1.00  0.95           C  
ATOM    255  CG  GLU A  19      -0.330  20.692 -32.628  1.00  0.95           C  
ATOM    256  CD  GLU A  19      -1.594  20.458 -33.429  1.00  0.95           C  
ATOM    257  OE1 GLU A  19      -2.040  21.368 -34.086  1.00  0.95           O  
ATOM    258  OE2 GLU A  19      -2.108  19.364 -33.381  1.00  0.95           O  
ATOM    259  H   GLU A  19       0.294  22.678 -30.289  1.00  0.95           H  
ATOM    260  HA  GLU A  19       2.227  21.495 -32.178  1.00  0.95           H  
ATOM    261 1HB  GLU A  19      -0.473  22.819 -32.601  1.00  0.95           H  
ATOM    262 2HB  GLU A  19       0.517  22.179 -33.906  1.00  0.95           H  
ATOM    263 1HG  GLU A  19       0.406  19.938 -32.904  1.00  0.95           H  
ATOM    264 2HG  GLU A  19      -0.547  20.572 -31.566  1.00  0.95           H  
ATOM    265  N   GLY A  20       1.628  24.755 -32.238  1.00  0.95           N  
ATOM    266  CA  GLY A  20       2.170  26.038 -32.699  1.00  0.95           C  
ATOM    267  C   GLY A  20       3.272  26.554 -31.781  1.00  0.95           C  
ATOM    268  O   GLY A  20       3.158  27.651 -31.214  1.00  0.95           O  
ATOM    269  H   GLY A  20       0.747  24.741 -31.751  1.00  0.95           H  
ATOM    270 1HA  GLY A  20       2.562  25.922 -33.710  1.00  0.95           H  
ATOM    271 2HA  GLY A  20       1.366  26.770 -32.753  1.00  0.95           H  
ATOM    272  N   PHE A  21       4.310  25.740 -31.598  1.00  0.95           N  
ATOM    273  CA  PHE A  21       5.357  26.106 -30.667  1.00  0.95           C  
ATOM    274  C   PHE A  21       6.481  26.885 -31.322  1.00  0.95           C  
ATOM    275  O   PHE A  21       7.095  26.433 -32.290  1.00  0.95           O  
ATOM    276  CB  PHE A  21       5.945  24.919 -29.932  1.00  0.95           C  
ATOM    277  CG  PHE A  21       6.899  25.347 -28.826  1.00  0.95           C  
ATOM    278  CD1 PHE A  21       6.508  26.300 -27.892  1.00  0.95           C  
ATOM    279  CD2 PHE A  21       8.142  24.811 -28.699  1.00  0.95           C  
ATOM    280  CE1 PHE A  21       7.357  26.691 -26.892  1.00  0.95           C  
ATOM    281  CE2 PHE A  21       8.978  25.188 -27.688  1.00  0.95           C  
ATOM    282  CZ  PHE A  21       8.586  26.129 -26.794  1.00  0.95           C  
ATOM    283  H   PHE A  21       4.330  24.866 -32.120  1.00  0.95           H  
ATOM    284  HA  PHE A  21       4.912  26.698 -29.899  1.00  0.95           H  
ATOM    285 1HB  PHE A  21       5.141  24.327 -29.491  1.00  0.95           H  
ATOM    286 2HB  PHE A  21       6.478  24.283 -30.625  1.00  0.95           H  
ATOM    287  HD1 PHE A  21       5.516  26.746 -27.963  1.00  0.95           H  
ATOM    288  HD2 PHE A  21       8.461  24.075 -29.398  1.00  0.95           H  
ATOM    289  HE1 PHE A  21       7.046  27.441 -26.173  1.00  0.95           H  
ATOM    290  HE2 PHE A  21       9.966  24.731 -27.600  1.00  0.95           H  
ATOM    291  HZ  PHE A  21       9.257  26.428 -26.002  1.00  0.95           H  
ATOM    292  N   ASN A  22       6.772  28.037 -30.749  1.00  0.95           N  
ATOM    293  CA  ASN A  22       7.879  28.869 -31.170  1.00  0.95           C  
ATOM    294  C   ASN A  22       8.732  29.173 -29.963  1.00  0.95           C  
ATOM    295  O   ASN A  22       8.468  30.156 -29.279  1.00  0.95           O  
ATOM    296  CB  ASN A  22       7.449  30.165 -31.799  1.00  0.95           C  
ATOM    297  CG  ASN A  22       8.665  30.984 -32.282  1.00  0.95           C  
ATOM    298  OD1 ASN A  22       9.806  30.889 -31.763  1.00  0.95           O  
ATOM    299  ND2 ASN A  22       8.428  31.792 -33.289  1.00  0.95           N  
ATOM    300  H   ASN A  22       6.163  28.344 -29.999  1.00  0.95           H  
ATOM    301  HA  ASN A  22       8.449  28.341 -31.925  1.00  0.95           H  
ATOM    302 1HB  ASN A  22       6.790  29.962 -32.645  1.00  0.95           H  
ATOM    303 2HB  ASN A  22       6.887  30.753 -31.072  1.00  0.95           H  
ATOM    304 1HD2 ASN A  22       9.168  32.356 -33.664  1.00  0.95           H  
ATOM    305 2HD2 ASN A  22       7.513  31.840 -33.688  1.00  0.95           H  
ATOM    306  N   PRO A  23       9.804  28.407 -29.714  1.00  0.94           N  
ATOM    307  CA  PRO A  23      10.651  28.470 -28.541  1.00  0.94           C  
ATOM    308  C   PRO A  23      11.093  29.876 -28.155  1.00  0.94           C  
ATOM    309  O   PRO A  23      11.275  30.157 -26.971  1.00  0.94           O  
ATOM    310  CB  PRO A  23      11.850  27.627 -28.990  1.00  0.94           C  
ATOM    311  CG  PRO A  23      11.294  26.632 -29.954  1.00  0.94           C  
ATOM    312  CD  PRO A  23      10.226  27.374 -30.697  1.00  0.94           C  
ATOM    313  HA  PRO A  23      10.150  28.011 -27.698  1.00  0.94           H  
ATOM    314 1HB  PRO A  23      12.593  28.260 -29.461  1.00  0.94           H  
ATOM    315 2HB  PRO A  23      12.308  27.152 -28.117  1.00  0.94           H  
ATOM    316 1HG  PRO A  23      12.094  26.294 -30.627  1.00  0.94           H  
ATOM    317 2HG  PRO A  23      10.941  25.749 -29.449  1.00  0.94           H  
ATOM    318 1HD  PRO A  23      10.640  27.840 -31.606  1.00  0.94           H  
ATOM    319 2HD  PRO A  23       9.413  26.662 -30.911  1.00  0.94           H  
ATOM    320  N   GLU A  24      11.230  30.794 -29.109  1.00  0.92           N  
ATOM    321  CA  GLU A  24      11.693  32.125 -28.734  1.00  0.92           C  
ATOM    322  C   GLU A  24      10.683  32.829 -27.842  1.00  0.92           C  
ATOM    323  O   GLU A  24      11.040  33.638 -26.984  1.00  0.92           O  
ATOM    324  CB  GLU A  24      12.007  32.979 -29.966  1.00  0.92           C  
ATOM    325  CG  GLU A  24      13.232  32.501 -30.751  1.00  0.92           C  
ATOM    326  CD  GLU A  24      13.590  33.383 -31.931  1.00  0.92           C  
ATOM    327  OE1 GLU A  24      12.863  34.308 -32.212  1.00  0.92           O  
ATOM    328  OE2 GLU A  24      14.601  33.128 -32.547  1.00  0.92           O  
ATOM    329  H   GLU A  24      10.985  30.600 -30.081  1.00  0.92           H  
ATOM    330  HA  GLU A  24      12.616  32.019 -28.166  1.00  0.92           H  
ATOM    331 1HB  GLU A  24      11.148  32.976 -30.637  1.00  0.92           H  
ATOM    332 2HB  GLU A  24      12.181  34.009 -29.659  1.00  0.92           H  
ATOM    333 1HG  GLU A  24      14.083  32.458 -30.073  1.00  0.92           H  
ATOM    334 2HG  GLU A  24      13.037  31.488 -31.105  1.00  0.92           H  
ATOM    335  N   LYS A  25       9.413  32.475 -27.992  1.00  0.90           N  
ATOM    336  CA  LYS A  25       8.338  33.122 -27.267  1.00  0.90           C  
ATOM    337  C   LYS A  25       8.148  32.513 -25.873  1.00  0.90           C  
ATOM    338  O   LYS A  25       7.297  32.949 -25.094  1.00  0.90           O  
ATOM    339  CB  LYS A  25       7.067  33.067 -28.087  1.00  0.90           C  
ATOM    340  CG  LYS A  25       7.091  33.852 -29.379  1.00  0.90           C  
ATOM    341  CD  LYS A  25       5.736  33.777 -30.086  1.00  0.90           C  
ATOM    342  CE  LYS A  25       5.737  34.577 -31.386  1.00  0.90           C  
ATOM    343  NZ  LYS A  25       4.417  34.523 -32.082  1.00  0.90           N  
ATOM    344  H   LYS A  25       9.178  31.733 -28.648  1.00  0.90           H  
ATOM    345  HA  LYS A  25       8.602  34.171 -27.131  1.00  0.90           H  
ATOM    346 1HB  LYS A  25       6.859  32.037 -28.352  1.00  0.90           H  
ATOM    347 2HB  LYS A  25       6.255  33.448 -27.505  1.00  0.90           H  
ATOM    348 1HG  LYS A  25       7.337  34.892 -29.173  1.00  0.90           H  
ATOM    349 2HG  LYS A  25       7.859  33.434 -30.035  1.00  0.90           H  
ATOM    350 1HD  LYS A  25       5.504  32.732 -30.306  1.00  0.90           H  
ATOM    351 2HD  LYS A  25       4.960  34.167 -29.426  1.00  0.90           H  
ATOM    352 1HE  LYS A  25       5.978  35.616 -31.166  1.00  0.90           H  
ATOM    353 2HE  LYS A  25       6.502  34.169 -32.049  1.00  0.90           H  
ATOM    354 1HZ  LYS A  25       4.465  35.061 -32.935  1.00  0.90           H  
ATOM    355 2HZ  LYS A  25       4.190  33.564 -32.301  1.00  0.90           H  
ATOM    356 3HZ  LYS A  25       3.704  34.908 -31.480  1.00  0.90           H  
ATOM    357  N   LEU A  26       8.960  31.501 -25.554  1.00  0.87           N  
ATOM    358  CA  LEU A  26       8.992  30.895 -24.233  1.00  0.87           C  
ATOM    359  C   LEU A  26       9.910  31.735 -23.353  1.00  0.87           C  
ATOM    360  O   LEU A  26       9.875  31.633 -22.125  1.00  0.87           O  
ATOM    361  CB  LEU A  26       9.519  29.452 -24.283  1.00  0.87           C  
ATOM    362  CG  LEU A  26       9.606  28.671 -22.913  1.00  0.87           C  
ATOM    363  CD1 LEU A  26       8.232  28.490 -22.278  1.00  0.87           C  
ATOM    364  CD2 LEU A  26      10.292  27.335 -23.144  1.00  0.87           C  
ATOM    365  H   LEU A  26       9.636  31.154 -26.233  1.00  0.87           H  
ATOM    366  HA  LEU A  26       7.993  30.908 -23.807  1.00  0.87           H  
ATOM    367 1HB  LEU A  26       8.890  28.879 -24.962  1.00  0.87           H  
ATOM    368 2HB  LEU A  26      10.526  29.476 -24.699  1.00  0.87           H  
ATOM    369  HG  LEU A  26      10.203  29.256 -22.225  1.00  0.87           H  
ATOM    370 1HD1 LEU A  26       8.342  27.968 -21.325  1.00  0.87           H  
ATOM    371 2HD1 LEU A  26       7.782  29.463 -22.102  1.00  0.87           H  
ATOM    372 3HD1 LEU A  26       7.599  27.898 -22.941  1.00  0.87           H  
ATOM    373 1HD2 LEU A  26      10.386  26.805 -22.195  1.00  0.87           H  
ATOM    374 2HD2 LEU A  26       9.704  26.749 -23.828  1.00  0.87           H  
ATOM    375 3HD2 LEU A  26      11.285  27.505 -23.566  1.00  0.87           H  
ATOM    376  N   SER A  27      10.765  32.551 -23.988  1.00  0.84           N  
ATOM    377  CA  SER A  27      11.759  33.302 -23.253  1.00  0.84           C  
ATOM    378  C   SER A  27      11.108  34.307 -22.316  1.00  0.84           C  
ATOM    379  O   SER A  27       9.934  34.674 -22.478  1.00  0.84           O  
ATOM    380  CB  SER A  27      12.706  34.003 -24.213  1.00  0.84           C  
ATOM    381  OG  SER A  27      12.056  35.017 -24.937  1.00  0.84           O  
ATOM    382  H   SER A  27      10.742  32.666 -25.002  1.00  0.84           H  
ATOM    383  HA  SER A  27      12.344  32.611 -22.664  1.00  0.84           H  
ATOM    384 1HB  SER A  27      13.530  34.432 -23.645  1.00  0.84           H  
ATOM    385 2HB  SER A  27      13.131  33.273 -24.906  1.00  0.84           H  
ATOM    386  HG  SER A  27      11.586  34.563 -25.669  1.00  0.84           H  
ATOM    387  N   GLY A  28      11.889  34.769 -21.348  1.00  0.81           N  
ATOM    388  CA  GLY A  28      11.437  35.749 -20.381  1.00  0.81           C  
ATOM    389  C   GLY A  28      10.946  35.054 -19.113  1.00  0.81           C  
ATOM    390  O   GLY A  28      11.098  33.838 -18.979  1.00  0.81           O  
ATOM    391  H   GLY A  28      12.836  34.400 -21.281  1.00  0.81           H  
ATOM    392 1HA  GLY A  28      12.253  36.430 -20.157  1.00  0.81           H  
ATOM    393 2HA  GLY A  28      10.637  36.332 -20.830  1.00  0.81           H  
ATOM    394  N   PRO A  29      10.499  35.825 -18.113  1.00  0.79           N  
ATOM    395  CA  PRO A  29      10.028  35.363 -16.819  1.00  0.79           C  
ATOM    396  C   PRO A  29       8.674  34.677 -16.857  1.00  0.79           C  
ATOM    397  O   PRO A  29       7.800  35.037 -17.661  1.00  0.79           O  
ATOM    398  CB  PRO A  29       9.954  36.664 -16.023  1.00  0.79           C  
ATOM    399  CG  PRO A  29       9.714  37.745 -17.056  1.00  0.79           C  
ATOM    400  CD  PRO A  29      10.455  37.292 -18.288  1.00  0.79           C  
ATOM    401  HA  PRO A  29      10.779  34.695 -16.377  1.00  0.79           H  
ATOM    402 1HB  PRO A  29       9.127  36.600 -15.308  1.00  0.79           H  
ATOM    403 2HB  PRO A  29      10.874  36.810 -15.444  1.00  0.79           H  
ATOM    404 1HG  PRO A  29       8.634  37.859 -17.229  1.00  0.79           H  
ATOM    405 2HG  PRO A  29      10.075  38.713 -16.675  1.00  0.79           H  
ATOM    406 1HD  PRO A  29       9.868  37.576 -19.168  1.00  0.79           H  
ATOM    407 2HD  PRO A  29      11.464  37.722 -18.300  1.00  0.79           H  
ATOM    408  N   TRP A  30       8.500  33.719 -15.950  1.00  0.77           N  
ATOM    409  CA  TRP A  30       7.224  33.048 -15.700  1.00  0.77           C  
ATOM    410  C   TRP A  30       6.989  32.790 -14.200  1.00  0.77           C  
ATOM    411  O   TRP A  30       7.902  32.402 -13.478  1.00  0.77           O  
ATOM    412  CB  TRP A  30       7.160  31.705 -16.421  1.00  0.77           C  
ATOM    413  CG  TRP A  30       7.197  31.725 -17.917  1.00  0.77           C  
ATOM    414  CD1 TRP A  30       8.295  31.721 -18.724  1.00  0.77           C  
ATOM    415  CD2 TRP A  30       6.054  31.729 -18.793  1.00  0.77           C  
ATOM    416  NE1 TRP A  30       7.912  31.716 -20.035  1.00  0.77           N  
ATOM    417  CE2 TRP A  30       6.539  31.725 -20.097  1.00  0.77           C  
ATOM    418  CE3 TRP A  30       4.688  31.733 -18.573  1.00  0.77           C  
ATOM    419  CZ2 TRP A  30       5.688  31.734 -21.192  1.00  0.77           C  
ATOM    420  CZ3 TRP A  30       3.832  31.745 -19.649  1.00  0.77           C  
ATOM    421  CH2 TRP A  30       4.309  31.744 -20.932  1.00  0.77           C  
ATOM    422  H   TRP A  30       9.307  33.468 -15.376  1.00  0.77           H  
ATOM    423  HA  TRP A  30       6.418  33.685 -16.066  1.00  0.77           H  
ATOM    424 1HB  TRP A  30       7.976  31.074 -16.071  1.00  0.77           H  
ATOM    425 2HB  TRP A  30       6.251  31.239 -16.125  1.00  0.77           H  
ATOM    426  HD1 TRP A  30       9.328  31.718 -18.377  1.00  0.77           H  
ATOM    427  HE1 TRP A  30       8.564  31.707 -20.838  1.00  0.77           H  
ATOM    428  HE3 TRP A  30       4.311  31.734 -17.565  1.00  0.77           H  
ATOM    429  HZ2 TRP A  30       6.071  31.742 -22.212  1.00  0.77           H  
ATOM    430  HZ3 TRP A  30       2.772  31.758 -19.447  1.00  0.77           H  
ATOM    431  HH2 TRP A  30       3.598  31.755 -21.759  1.00  0.77           H  
ATOM    432  N   TYR A  31       5.754  32.876 -13.737  1.00  0.76           N  
ATOM    433  CA  TYR A  31       5.434  32.524 -12.352  1.00  0.76           C  
ATOM    434  C   TYR A  31       4.824  31.145 -12.340  1.00  0.76           C  
ATOM    435  O   TYR A  31       4.087  30.807 -13.259  1.00  0.76           O  
ATOM    436  CB  TYR A  31       4.415  33.495 -11.760  1.00  0.76           C  
ATOM    437  CG  TYR A  31       4.900  34.880 -11.581  1.00  0.76           C  
ATOM    438  CD1 TYR A  31       4.790  35.773 -12.630  1.00  0.76           C  
ATOM    439  CD2 TYR A  31       5.433  35.284 -10.364  1.00  0.76           C  
ATOM    440  CE1 TYR A  31       5.214  37.068 -12.476  1.00  0.76           C  
ATOM    441  CE2 TYR A  31       5.860  36.581 -10.207  1.00  0.76           C  
ATOM    442  CZ  TYR A  31       5.753  37.476 -11.259  1.00  0.76           C  
ATOM    443  OH  TYR A  31       6.175  38.775 -11.108  1.00  0.76           O  
ATOM    444  H   TYR A  31       5.016  33.199 -14.342  1.00  0.76           H  
ATOM    445  HA  TYR A  31       6.337  32.516 -11.749  1.00  0.76           H  
ATOM    446 1HB  TYR A  31       3.529  33.528 -12.407  1.00  0.76           H  
ATOM    447 2HB  TYR A  31       4.087  33.121 -10.787  1.00  0.76           H  
ATOM    448  HD1 TYR A  31       4.361  35.448 -13.580  1.00  0.76           H  
ATOM    449  HD2 TYR A  31       5.514  34.578  -9.545  1.00  0.76           H  
ATOM    450  HE1 TYR A  31       5.122  37.769 -13.307  1.00  0.76           H  
ATOM    451  HE2 TYR A  31       6.279  36.899  -9.265  1.00  0.76           H  
ATOM    452  HH  TYR A  31       6.129  39.221 -11.960  1.00  0.76           H  
ATOM    453  N   ILE A  32       5.086  30.339 -11.323  1.00  0.76           N  
ATOM    454  CA  ILE A  32       4.398  29.051 -11.286  1.00  0.76           C  
ATOM    455  C   ILE A  32       3.167  29.225 -10.433  1.00  0.76           C  
ATOM    456  O   ILE A  32       3.267  29.656  -9.292  1.00  0.76           O  
ATOM    457  CB  ILE A  32       5.291  27.910 -10.783  1.00  0.76           C  
ATOM    458  CG1 ILE A  32       6.545  27.834 -11.656  1.00  0.76           C  
ATOM    459  CG2 ILE A  32       4.514  26.581 -10.834  1.00  0.76           C  
ATOM    460  CD1 ILE A  32       6.237  27.607 -13.106  1.00  0.76           C  
ATOM    461  H   ILE A  32       5.713  30.624 -10.566  1.00  0.76           H  
ATOM    462  HA  ILE A  32       4.073  28.780 -12.285  1.00  0.76           H  
ATOM    463  HB  ILE A  32       5.602  28.117  -9.765  1.00  0.76           H  
ATOM    464 1HG1 ILE A  32       7.104  28.768 -11.566  1.00  0.76           H  
ATOM    465 2HG1 ILE A  32       7.173  27.012 -11.309  1.00  0.76           H  
ATOM    466 1HG2 ILE A  32       5.151  25.774 -10.478  1.00  0.76           H  
ATOM    467 2HG2 ILE A  32       3.632  26.646 -10.208  1.00  0.76           H  
ATOM    468 3HG2 ILE A  32       4.207  26.375 -11.863  1.00  0.76           H  
ATOM    469 1HD1 ILE A  32       7.162  27.558 -13.681  1.00  0.76           H  
ATOM    470 2HD1 ILE A  32       5.691  26.668 -13.227  1.00  0.76           H  
ATOM    471 3HD1 ILE A  32       5.630  28.426 -13.468  1.00  0.76           H  
ATOM    472  N   VAL A  33       2.001  28.930 -10.994  1.00  0.80           N  
ATOM    473  CA  VAL A  33       0.764  29.170 -10.266  1.00  0.80           C  
ATOM    474  C   VAL A  33       0.103  27.904  -9.768  1.00  0.80           C  
ATOM    475  O   VAL A  33      -0.696  27.941  -8.832  1.00  0.80           O  
ATOM    476  CB  VAL A  33      -0.195  29.984 -11.135  1.00  0.80           C  
ATOM    477  CG1 VAL A  33       0.467  31.363 -11.442  1.00  0.80           C  
ATOM    478  CG2 VAL A  33      -0.499  29.258 -12.430  1.00  0.80           C  
ATOM    479  H   VAL A  33       1.986  28.540 -11.936  1.00  0.80           H  
ATOM    480  HA  VAL A  33       1.001  29.782  -9.395  1.00  0.80           H  
ATOM    481  HB  VAL A  33      -1.122  30.155 -10.582  1.00  0.80           H  
ATOM    482 1HG1 VAL A  33      -0.189  31.971 -12.033  1.00  0.80           H  
ATOM    483 2HG1 VAL A  33       0.681  31.881 -10.502  1.00  0.80           H  
ATOM    484 3HG1 VAL A  33       1.399  31.209 -11.990  1.00  0.80           H  
ATOM    485 1HG2 VAL A  33      -1.187  29.855 -13.033  1.00  0.80           H  
ATOM    486 2HG2 VAL A  33       0.420  29.111 -12.978  1.00  0.80           H  
ATOM    487 3HG2 VAL A  33      -0.949  28.297 -12.210  1.00  0.80           H  
ATOM    488  N   ALA A  34       0.481  26.775 -10.336  1.00  0.88           N  
ATOM    489  CA  ALA A  34      -0.007  25.505  -9.814  1.00  0.88           C  
ATOM    490  C   ALA A  34       1.029  24.444 -10.106  1.00  0.88           C  
ATOM    491  O   ALA A  34       1.647  24.432 -11.177  1.00  0.88           O  
ATOM    492  CB  ALA A  34      -1.364  25.137 -10.380  1.00  0.88           C  
ATOM    493  H   ALA A  34       1.103  26.811 -11.143  1.00  0.88           H  
ATOM    494  HA  ALA A  34      -0.103  25.589  -8.738  1.00  0.88           H  
ATOM    495 1HB  ALA A  34      -1.691  24.197  -9.947  1.00  0.88           H  
ATOM    496 2HB  ALA A  34      -2.085  25.915 -10.132  1.00  0.88           H  
ATOM    497 3HB  ALA A  34      -1.297  25.034 -11.450  1.00  0.88           H  
ATOM    498  N   HIS A  35       1.211  23.523  -9.174  1.00  1.02           N  
ATOM    499  CA  HIS A  35       2.185  22.467  -9.409  1.00  1.02           C  
ATOM    500  C   HIS A  35       1.962  21.224  -8.570  1.00  1.02           C  
ATOM    501  O   HIS A  35       1.465  21.273  -7.439  1.00  1.02           O  
ATOM    502  CB  HIS A  35       3.617  23.023  -9.219  1.00  1.02           C  
ATOM    503  CG  HIS A  35       4.753  22.099  -9.615  1.00  1.02           C  
ATOM    504  ND1 HIS A  35       4.809  21.449 -10.805  1.00  1.02           N  
ATOM    505  CD2 HIS A  35       5.878  21.790  -8.977  1.00  1.02           C  
ATOM    506  CE1 HIS A  35       5.919  20.736 -10.876  1.00  1.02           C  
ATOM    507  NE2 HIS A  35       6.600  20.925  -9.773  1.00  1.02           N  
ATOM    508  H   HIS A  35       0.700  23.583  -8.292  1.00  1.02           H  
ATOM    509  HA  HIS A  35       2.109  22.147 -10.447  1.00  1.02           H  
ATOM    510 1HB  HIS A  35       3.729  23.943  -9.771  1.00  1.02           H  
ATOM    511 2HB  HIS A  35       3.765  23.256  -8.164  1.00  1.02           H  
ATOM    512  HD1 HIS A  35       4.111  21.474 -11.530  1.00  1.02           H  
ATOM    513  HD2 HIS A  35       6.251  22.091  -8.040  1.00  1.02           H  
ATOM    514  HE1 HIS A  35       6.127  20.138 -11.761  1.00  1.02           H  
ATOM    515  N   SER A  36       2.324  20.108  -9.167  1.00  1.21           N  
ATOM    516  CA  SER A  36       2.372  18.808  -8.532  1.00  1.21           C  
ATOM    517  C   SER A  36       3.535  18.905  -7.473  1.00  1.21           C  
ATOM    518  O   SER A  36       4.183  19.935  -7.445  1.00  1.21           O  
ATOM    519  CB  SER A  36       2.459  17.809  -9.681  1.00  1.21           C  
ATOM    520  OG  SER A  36       3.676  17.898 -10.338  1.00  1.21           O  
ATOM    521  H   SER A  36       2.637  20.175 -10.141  1.00  1.21           H  
ATOM    522  HA  SER A  36       1.442  18.638  -7.996  1.00  1.21           H  
ATOM    523 1HB  SER A  36       2.260  16.804  -9.381  1.00  1.21           H  
ATOM    524 2HB  SER A  36       1.667  18.062 -10.390  1.00  1.21           H  
ATOM    525  HG  SER A  36       4.348  17.749  -9.663  1.00  1.21           H  
ATOM    526  N   PRO A  37       3.909  17.870  -6.678  1.00  1.45           N  
ATOM    527  CA  PRO A  37       4.705  17.879  -5.417  1.00  1.45           C  
ATOM    528  C   PRO A  37       5.944  18.782  -5.177  1.00  1.45           C  
ATOM    529  O   PRO A  37       6.527  18.704  -4.093  1.00  1.45           O  
ATOM    530  CB  PRO A  37       5.140  16.415  -5.331  1.00  1.45           C  
ATOM    531  CG  PRO A  37       4.073  15.668  -6.014  1.00  1.45           C  
ATOM    532  CD  PRO A  37       3.615  16.545  -7.121  1.00  1.45           C  
ATOM    533  HA  PRO A  37       3.990  18.073  -4.603  1.00  1.45           H  
ATOM    534 1HB  PRO A  37       6.123  16.288  -5.807  1.00  1.45           H  
ATOM    535 2HB  PRO A  37       5.254  16.122  -4.277  1.00  1.45           H  
ATOM    536 1HG  PRO A  37       4.450  14.698  -6.375  1.00  1.45           H  
ATOM    537 2HG  PRO A  37       3.273  15.444  -5.297  1.00  1.45           H  
ATOM    538 1HD  PRO A  37       4.145  16.289  -8.045  1.00  1.45           H  
ATOM    539 2HD  PRO A  37       2.569  16.475  -7.196  1.00  1.45           H  
ATOM    540  N   ASP A  38       6.410  19.541  -6.160  1.00  1.68           N  
ATOM    541  CA  ASP A  38       7.570  20.427  -6.007  1.00  1.68           C  
ATOM    542  C   ASP A  38       8.865  19.752  -5.610  1.00  1.68           C  
ATOM    543  O   ASP A  38       9.703  20.401  -5.007  1.00  1.68           O  
ATOM    544  CB  ASP A  38       7.294  21.491  -4.911  1.00  1.68           C  
ATOM    545  CG  ASP A  38       6.187  22.512  -5.211  1.00  1.68           C  
ATOM    546  OD1 ASP A  38       6.344  23.296  -6.119  1.00  1.68           O  
ATOM    547  OD2 ASP A  38       5.190  22.478  -4.527  1.00  1.68           O  
ATOM    548  H   ASP A  38       5.884  19.590  -7.019  1.00  1.68           H  
ATOM    549  HA  ASP A  38       7.751  20.919  -6.956  1.00  1.68           H  
ATOM    550 1HB  ASP A  38       7.067  21.018  -3.964  1.00  1.68           H  
ATOM    551 2HB  ASP A  38       8.209  22.059  -4.748  1.00  1.68           H  
ATOM    552  N   GLU A  39       9.125  18.522  -6.042  1.00  1.84           N  
ATOM    553  CA  GLU A  39      10.389  17.888  -5.645  1.00  1.84           C  
ATOM    554  C   GLU A  39      11.634  18.656  -6.113  1.00  1.84           C  
ATOM    555  O   GLU A  39      12.710  18.516  -5.536  1.00  1.84           O  
ATOM    556  CB  GLU A  39      10.479  16.435  -6.123  1.00  1.84           C  
ATOM    557  CG  GLU A  39      10.606  16.217  -7.619  1.00  1.84           C  
ATOM    558  CD  GLU A  39      10.780  14.750  -7.930  1.00  1.84           C  
ATOM    559  OE1 GLU A  39      10.807  13.968  -7.015  1.00  1.84           O  
ATOM    560  OE2 GLU A  39      10.937  14.405  -9.074  1.00  1.84           O  
ATOM    561  H   GLU A  39       8.434  18.015  -6.574  1.00  1.84           H  
ATOM    562  HA  GLU A  39      10.415  17.868  -4.555  1.00  1.84           H  
ATOM    563 1HB  GLU A  39      11.337  15.957  -5.651  1.00  1.84           H  
ATOM    564 2HB  GLU A  39       9.589  15.898  -5.793  1.00  1.84           H  
ATOM    565 1HG  GLU A  39       9.712  16.589  -8.119  1.00  1.84           H  
ATOM    566 2HG  GLU A  39      11.465  16.769  -8.000  1.00  1.84           H  
ATOM    567  N   PHE A  40      11.486  19.475  -7.153  1.00  1.90           N  
ATOM    568  CA  PHE A  40      12.591  20.263  -7.676  1.00  1.90           C  
ATOM    569  C   PHE A  40      12.933  21.426  -6.736  1.00  1.90           C  
ATOM    570  O   PHE A  40      14.093  21.816  -6.610  1.00  1.90           O  
ATOM    571  CB  PHE A  40      12.195  20.825  -9.044  1.00  1.90           C  
ATOM    572  CG  PHE A  40      12.115  19.806 -10.142  1.00  1.90           C  
ATOM    573  CD1 PHE A  40      10.882  19.314 -10.557  1.00  1.90           C  
ATOM    574  CD2 PHE A  40      13.260  19.350 -10.778  1.00  1.90           C  
ATOM    575  CE1 PHE A  40      10.800  18.382 -11.580  1.00  1.90           C  
ATOM    576  CE2 PHE A  40      13.179  18.419 -11.803  1.00  1.90           C  
ATOM    577  CZ  PHE A  40      11.948  17.935 -12.201  1.00  1.90           C  
ATOM    578  H   PHE A  40      10.579  19.538  -7.587  1.00  1.90           H  
ATOM    579  HA  PHE A  40      13.465  19.619  -7.778  1.00  1.90           H  
ATOM    580 1HB  PHE A  40      11.225  21.317  -8.966  1.00  1.90           H  
ATOM    581 2HB  PHE A  40      12.904  21.577  -9.344  1.00  1.90           H  
ATOM    582  HD1 PHE A  40       9.973  19.670 -10.068  1.00  1.90           H  
ATOM    583  HD2 PHE A  40      14.233  19.736 -10.466  1.00  1.90           H  
ATOM    584  HE1 PHE A  40       9.827  18.003 -11.895  1.00  1.90           H  
ATOM    585  HE2 PHE A  40      14.088  18.070 -12.296  1.00  1.90           H  
ATOM    586  HZ  PHE A  40      11.883  17.202 -13.006  1.00  1.90           H  
ATOM    587  N   LEU A  41      11.902  21.974  -6.095  1.00  1.84           N  
ATOM    588  CA  LEU A  41      11.990  23.109  -5.184  1.00  1.84           C  
ATOM    589  C   LEU A  41      11.129  22.828  -3.945  1.00  1.84           C  
ATOM    590  O   LEU A  41      10.138  23.533  -3.719  1.00  1.84           O  
ATOM    591  CB  LEU A  41      11.477  24.395  -5.871  1.00  1.84           C  
ATOM    592  CG  LEU A  41      12.283  24.979  -7.059  1.00  1.84           C  
ATOM    593  CD1 LEU A  41      11.468  26.065  -7.730  1.00  1.84           C  
ATOM    594  CD2 LEU A  41      13.582  25.579  -6.536  1.00  1.84           C  
ATOM    595  H   LEU A  41      10.991  21.536  -6.187  1.00  1.84           H  
ATOM    596  HA  LEU A  41      13.027  23.258  -4.892  1.00  1.84           H  
ATOM    597 1HB  LEU A  41      10.467  24.202  -6.232  1.00  1.84           H  
ATOM    598 2HB  LEU A  41      11.415  25.168  -5.136  1.00  1.84           H  
ATOM    599  HG  LEU A  41      12.493  24.205  -7.791  1.00  1.84           H  
ATOM    600 1HD1 LEU A  41      12.035  26.480  -8.556  1.00  1.84           H  
ATOM    601 2HD1 LEU A  41      10.535  25.645  -8.102  1.00  1.84           H  
ATOM    602 3HD1 LEU A  41      11.252  26.853  -7.009  1.00  1.84           H  
ATOM    603 1HD2 LEU A  41      14.136  26.014  -7.358  1.00  1.84           H  
ATOM    604 2HD2 LEU A  41      13.364  26.361  -5.807  1.00  1.84           H  
ATOM    605 3HD2 LEU A  41      14.175  24.799  -6.067  1.00  1.84           H  
ATOM    606  N   PRO A  42      11.457  21.821  -3.129  1.00  1.70           N  
ATOM    607  CA  PRO A  42      10.583  21.337  -2.088  1.00  1.70           C  
ATOM    608  C   PRO A  42      10.377  22.380  -1.018  1.00  1.70           C  
ATOM    609  O   PRO A  42      11.322  23.072  -0.610  1.00  1.70           O  
ATOM    610  CB  PRO A  42      11.335  20.110  -1.568  1.00  1.70           C  
ATOM    611  CG  PRO A  42      12.800  20.372  -1.914  1.00  1.70           C  
ATOM    612  CD  PRO A  42      12.768  21.167  -3.202  1.00  1.70           C  
ATOM    613  HA  PRO A  42       9.620  21.043  -2.536  1.00  1.70           H  
ATOM    614 1HB  PRO A  42      11.159  19.991  -0.490  1.00  1.70           H  
ATOM    615 2HB  PRO A  42      10.941  19.207  -2.062  1.00  1.70           H  
ATOM    616 1HG  PRO A  42      13.296  20.911  -1.097  1.00  1.70           H  
ATOM    617 2HG  PRO A  42      13.332  19.416  -2.034  1.00  1.70           H  
ATOM    618 1HD  PRO A  42      13.580  21.899  -3.210  1.00  1.70           H  
ATOM    619 2HD  PRO A  42      12.820  20.486  -4.045  1.00  1.70           H  
ATOM    620  N   GLY A  43       9.135  22.492  -0.556  1.00  1.54           N  
ATOM    621  CA  GLY A  43       8.779  23.412   0.515  1.00  1.54           C  
ATOM    622  C   GLY A  43       8.627  24.857   0.034  1.00  1.54           C  
ATOM    623  O   GLY A  43       8.359  25.753   0.837  1.00  1.54           O  
ATOM    624  H   GLY A  43       8.410  21.909  -0.955  1.00  1.54           H  
ATOM    625 1HA  GLY A  43       7.844  23.083   0.969  1.00  1.54           H  
ATOM    626 2HA  GLY A  43       9.539  23.366   1.293  1.00  1.54           H  
ATOM    627  N   LYS A  44       8.802  25.106  -1.266  1.00  1.38           N  
ATOM    628  CA  LYS A  44       8.748  26.487  -1.717  1.00  1.38           C  
ATOM    629  C   LYS A  44       7.347  26.900  -2.129  1.00  1.38           C  
ATOM    630  O   LYS A  44       6.575  26.094  -2.642  1.00  1.38           O  
ATOM    631  CB  LYS A  44       9.745  26.664  -2.849  1.00  1.38           C  
ATOM    632  CG  LYS A  44      11.158  26.194  -2.425  1.00  1.38           C  
ATOM    633  CD  LYS A  44      11.702  26.970  -1.297  1.00  1.38           C  
ATOM    634  CE  LYS A  44      13.040  26.405  -0.822  1.00  1.38           C  
ATOM    635  NZ  LYS A  44      12.905  25.271   0.174  1.00  1.38           N  
ATOM    636  H   LYS A  44       9.036  24.367  -1.934  1.00  1.38           H  
ATOM    637  HA  LYS A  44       9.054  27.129  -0.902  1.00  1.38           H  
ATOM    638 1HB  LYS A  44       9.431  26.080  -3.715  1.00  1.38           H  
ATOM    639 2HB  LYS A  44       9.792  27.715  -3.144  1.00  1.38           H  
ATOM    640 1HG  LYS A  44      11.130  25.155  -2.130  1.00  1.38           H  
ATOM    641 2HG  LYS A  44      11.847  26.300  -3.255  1.00  1.38           H  
ATOM    642 1HD  LYS A  44      11.854  27.998  -1.606  1.00  1.38           H  
ATOM    643 2HD  LYS A  44      10.981  26.942  -0.515  1.00  1.38           H  
ATOM    644 1HE  LYS A  44      13.535  26.010  -1.672  1.00  1.38           H  
ATOM    645 2HE  LYS A  44      13.641  27.208  -0.382  1.00  1.38           H  
ATOM    646 1HZ  LYS A  44      13.822  24.936   0.420  1.00  1.38           H  
ATOM    647 2HZ  LYS A  44      12.440  25.613   1.006  1.00  1.38           H  
ATOM    648 3HZ  LYS A  44      12.352  24.483  -0.213  1.00  1.38           H  
ATOM    649  N   HIS A  45       7.031  28.172  -1.926  1.00  1.24           N  
ATOM    650  CA  HIS A  45       5.746  28.724  -2.325  1.00  1.24           C  
ATOM    651  C   HIS A  45       5.922  29.841  -3.352  1.00  1.24           C  
ATOM    652  O   HIS A  45       5.228  29.888  -4.368  1.00  1.24           O  
ATOM    653  CB  HIS A  45       5.037  29.273  -1.086  1.00  1.24           C  
ATOM    654  CG  HIS A  45       4.778  28.234  -0.031  1.00  1.24           C  
ATOM    655  ND1 HIS A  45       3.831  27.240  -0.173  1.00  1.24           N  
ATOM    656  CD2 HIS A  45       5.356  28.035   1.180  1.00  1.24           C  
ATOM    657  CE1 HIS A  45       3.838  26.475   0.907  1.00  1.24           C  
ATOM    658  NE2 HIS A  45       4.751  26.937   1.743  1.00  1.24           N  
ATOM    659  H   HIS A  45       7.704  28.775  -1.473  1.00  1.24           H  
ATOM    660  HA  HIS A  45       5.129  27.946  -2.772  1.00  1.24           H  
ATOM    661 1HB  HIS A  45       5.643  30.068  -0.645  1.00  1.24           H  
ATOM    662 2HB  HIS A  45       4.086  29.710  -1.376  1.00  1.24           H  
ATOM    663  HD2 HIS A  45       6.151  28.634   1.619  1.00  1.24           H  
ATOM    664  HE1 HIS A  45       3.198  25.611   1.077  1.00  1.24           H  
ATOM    665  HE2 HIS A  45       4.971  26.546   2.648  1.00  1.24           H  
ATOM    666  N   GLY A  46       6.917  30.705  -3.135  1.00  1.13           N  
ATOM    667  CA  GLY A  46       7.128  31.871  -4.000  1.00  1.13           C  
ATOM    668  C   GLY A  46       7.894  31.507  -5.259  1.00  1.13           C  
ATOM    669  O   GLY A  46       8.996  31.996  -5.472  1.00  1.13           O  
ATOM    670  H   GLY A  46       7.511  30.580  -2.317  1.00  1.13           H  
ATOM    671 1HA  GLY A  46       6.173  32.291  -4.273  1.00  1.13           H  
ATOM    672 2HA  GLY A  46       7.661  32.645  -3.447  1.00  1.13           H  
ATOM    673  N   VAL A  47       7.326  30.622  -6.066  1.00  1.03           N  
ATOM    674  CA  VAL A  47       8.042  30.051  -7.202  1.00  1.03           C  
ATOM    675  C   VAL A  47       7.863  30.764  -8.549  1.00  1.03           C  
ATOM    676  O   VAL A  47       6.748  31.058  -8.991  1.00  1.03           O  
ATOM    677  CB  VAL A  47       7.701  28.571  -7.337  1.00  1.03           C  
ATOM    678  CG1 VAL A  47       8.395  27.978  -8.536  1.00  1.03           C  
ATOM    679  CG2 VAL A  47       8.111  27.838  -6.045  1.00  1.03           C  
ATOM    680  H   VAL A  47       6.386  30.310  -5.821  1.00  1.03           H  
ATOM    681  HA  VAL A  47       9.088  30.097  -6.953  1.00  1.03           H  
ATOM    682  HB  VAL A  47       6.660  28.478  -7.501  1.00  1.03           H  
ATOM    683 1HG1 VAL A  47       8.128  26.925  -8.628  1.00  1.03           H  
ATOM    684 2HG1 VAL A  47       8.095  28.503  -9.421  1.00  1.03           H  
ATOM    685 3HG1 VAL A  47       9.472  28.075  -8.411  1.00  1.03           H  
ATOM    686 1HG2 VAL A  47       7.856  26.778  -6.125  1.00  1.03           H  
ATOM    687 2HG2 VAL A  47       9.183  27.939  -5.896  1.00  1.03           H  
ATOM    688 3HG2 VAL A  47       7.585  28.267  -5.197  1.00  1.03           H  
ATOM    689  N   HIS A  48       9.008  31.013  -9.186  1.00  0.96           N  
ATOM    690  CA  HIS A  48       9.170  31.734 -10.450  1.00  0.96           C  
ATOM    691  C   HIS A  48      10.392  31.263 -11.240  1.00  0.96           C  
ATOM    692  O   HIS A  48      11.407  30.870 -10.661  1.00  0.96           O  
ATOM    693  CB  HIS A  48       9.321  33.221 -10.132  1.00  0.96           C  
ATOM    694  CG  HIS A  48       9.562  34.162 -11.276  1.00  0.96           C  
ATOM    695  ND1 HIS A  48      10.810  34.359 -11.807  1.00  0.96           N  
ATOM    696  CD2 HIS A  48       8.741  34.972 -11.958  1.00  0.96           C  
ATOM    697  CE1 HIS A  48      10.743  35.251 -12.764  1.00  0.96           C  
ATOM    698  NE2 HIS A  48       9.497  35.646 -12.870  1.00  0.96           N  
ATOM    699  H   HIS A  48       9.853  30.698  -8.713  1.00  0.96           H  
ATOM    700  HA  HIS A  48       8.293  31.584 -11.073  1.00  0.96           H  
ATOM    701 1HB  HIS A  48       8.427  33.562  -9.604  1.00  0.96           H  
ATOM    702 2HB  HIS A  48      10.155  33.324  -9.447  1.00  0.96           H  
ATOM    703  HD1 HIS A  48      11.650  33.909 -11.517  1.00  0.96           H  
ATOM    704  HD2 HIS A  48       7.700  35.163 -11.905  1.00  0.96           H  
ATOM    705  HE1 HIS A  48      11.641  35.540 -13.309  1.00  0.96           H  
ATOM    706  N   GLY A  49      10.281  31.260 -12.566  1.00  0.92           N  
ATOM    707  CA  GLY A  49      11.414  30.904 -13.400  1.00  0.92           C  
ATOM    708  C   GLY A  49      11.675  31.884 -14.539  1.00  0.92           C  
ATOM    709  O   GLY A  49      11.024  32.923 -14.663  1.00  0.92           O  
ATOM    710  H   GLY A  49       9.415  31.573 -12.993  1.00  0.92           H  
ATOM    711 1HA  GLY A  49      12.305  30.859 -12.777  1.00  0.92           H  
ATOM    712 2HA  GLY A  49      11.262  29.906 -13.809  1.00  0.92           H  
ATOM    713  N   TYR A  50      12.627  31.519 -15.387  1.00  0.91           N  
ATOM    714  CA  TYR A  50      13.040  32.346 -16.516  1.00  0.91           C  
ATOM    715  C   TYR A  50      13.670  31.521 -17.635  1.00  0.91           C  
ATOM    716  O   TYR A  50      14.420  30.583 -17.352  1.00  0.91           O  
ATOM    717  CB  TYR A  50      14.060  33.377 -16.017  1.00  0.91           C  
ATOM    718  CG  TYR A  50      14.560  34.350 -17.044  1.00  0.91           C  
ATOM    719  CD1 TYR A  50      13.859  35.499 -17.307  1.00  0.91           C  
ATOM    720  CD2 TYR A  50      15.728  34.076 -17.739  1.00  0.91           C  
ATOM    721  CE1 TYR A  50      14.319  36.382 -18.254  1.00  0.91           C  
ATOM    722  CE2 TYR A  50      16.185  34.956 -18.691  1.00  0.91           C  
ATOM    723  CZ  TYR A  50      15.481  36.106 -18.950  1.00  0.91           C  
ATOM    724  OH  TYR A  50      15.934  36.994 -19.900  1.00  0.91           O  
ATOM    725  H   TYR A  50      13.108  30.644 -15.182  1.00  0.91           H  
ATOM    726  HA  TYR A  50      12.165  32.847 -16.925  1.00  0.91           H  
ATOM    727 1HB  TYR A  50      13.614  33.954 -15.202  1.00  0.91           H  
ATOM    728 2HB  TYR A  50      14.922  32.856 -15.604  1.00  0.91           H  
ATOM    729  HD1 TYR A  50      12.949  35.712 -16.760  1.00  0.91           H  
ATOM    730  HD2 TYR A  50      16.281  33.160 -17.533  1.00  0.91           H  
ATOM    731  HE1 TYR A  50      13.770  37.296 -18.457  1.00  0.91           H  
ATOM    732  HE2 TYR A  50      17.102  34.742 -19.239  1.00  0.91           H  
ATOM    733  HH  TYR A  50      16.821  36.742 -20.169  1.00  0.91           H  
ATOM    734  N   PHE A  51      13.397  31.887 -18.897  1.00  0.93           N  
ATOM    735  CA  PHE A  51      14.057  31.239 -20.041  1.00  0.93           C  
ATOM    736  C   PHE A  51      14.794  32.226 -20.991  1.00  0.93           C  
ATOM    737  O   PHE A  51      14.361  33.368 -21.193  1.00  0.93           O  
ATOM    738  CB  PHE A  51      13.061  30.408 -20.867  1.00  0.93           C  
ATOM    739  CG  PHE A  51      12.458  29.203 -20.233  1.00  0.93           C  
ATOM    740  CD1 PHE A  51      11.268  29.297 -19.536  1.00  0.93           C  
ATOM    741  CD2 PHE A  51      13.070  27.958 -20.361  1.00  0.93           C  
ATOM    742  CE1 PHE A  51      10.689  28.175 -18.972  1.00  0.93           C  
ATOM    743  CE2 PHE A  51      12.500  26.830 -19.797  1.00  0.93           C  
ATOM    744  CZ  PHE A  51      11.304  26.939 -19.102  1.00  0.93           C  
ATOM    745  H   PHE A  51      12.713  32.632 -19.054  1.00  0.93           H  
ATOM    746  HA  PHE A  51      14.797  30.555 -19.643  1.00  0.93           H  
ATOM    747 1HB  PHE A  51      12.235  31.045 -21.136  1.00  0.93           H  
ATOM    748 2HB  PHE A  51      13.540  30.095 -21.795  1.00  0.93           H  
ATOM    749  HD1 PHE A  51      10.786  30.269 -19.448  1.00  0.93           H  
ATOM    750  HD2 PHE A  51      14.011  27.882 -20.915  1.00  0.93           H  
ATOM    751  HE1 PHE A  51       9.746  28.265 -18.431  1.00  0.93           H  
ATOM    752  HE2 PHE A  51      12.988  25.860 -19.903  1.00  0.93           H  
ATOM    753  HZ  PHE A  51      10.846  26.055 -18.658  1.00  0.93           H  
ATOM    754  N   GLY A  52      15.877  31.755 -21.642  1.00  0.98           N  
ATOM    755  CA  GLY A  52      16.593  32.576 -22.645  1.00  0.98           C  
ATOM    756  C   GLY A  52      17.179  31.759 -23.815  1.00  0.98           C  
ATOM    757  O   GLY A  52      17.502  30.587 -23.672  1.00  0.98           O  
ATOM    758  H   GLY A  52      16.217  30.824 -21.398  1.00  0.98           H  
ATOM    759 1HA  GLY A  52      15.913  33.329 -23.041  1.00  0.98           H  
ATOM    760 2HA  GLY A  52      17.398  33.116 -22.148  1.00  0.98           H  
ATOM    761  N   VAL A  53      17.377  32.410 -24.967  1.00  1.05           N  
ATOM    762  CA  VAL A  53      17.869  31.742 -26.192  1.00  1.05           C  
ATOM    763  C   VAL A  53      19.377  31.456 -26.240  1.00  1.05           C  
ATOM    764  O   VAL A  53      20.187  32.357 -26.021  1.00  1.05           O  
ATOM    765  CB  VAL A  53      17.574  32.641 -27.422  1.00  1.05           C  
ATOM    766  CG1 VAL A  53      18.155  32.012 -28.684  1.00  1.05           C  
ATOM    767  CG2 VAL A  53      16.098  32.881 -27.608  1.00  1.05           C  
ATOM    768  H   VAL A  53      17.136  33.389 -25.016  1.00  1.05           H  
ATOM    769  HA  VAL A  53      17.344  30.794 -26.297  1.00  1.05           H  
ATOM    770  HB  VAL A  53      18.067  33.599 -27.267  1.00  1.05           H  
ATOM    771 1HG1 VAL A  53      17.967  32.667 -29.535  1.00  1.05           H  
ATOM    772 2HG1 VAL A  53      19.223  31.879 -28.570  1.00  1.05           H  
ATOM    773 3HG1 VAL A  53      17.682  31.043 -28.860  1.00  1.05           H  
ATOM    774 1HG2 VAL A  53      15.943  33.538 -28.467  1.00  1.05           H  
ATOM    775 2HG2 VAL A  53      15.625  31.963 -27.802  1.00  1.05           H  
ATOM    776 3HG2 VAL A  53      15.676  33.345 -26.718  1.00  1.05           H  
ATOM    777  N   ASP A  54      19.749  30.216 -26.591  1.00  1.11           N  
ATOM    778  CA  ASP A  54      21.146  29.821 -26.784  1.00  1.11           C  
ATOM    779  C   ASP A  54      21.361  29.084 -28.115  1.00  1.11           C  
ATOM    780  O   ASP A  54      20.999  27.915 -28.295  1.00  1.11           O  
ATOM    781  CB  ASP A  54      21.647  28.991 -25.614  1.00  1.11           C  
ATOM    782  CG  ASP A  54      23.110  28.492 -25.777  1.00  1.11           C  
ATOM    783  OD1 ASP A  54      23.620  28.502 -26.866  1.00  1.11           O  
ATOM    784  OD2 ASP A  54      23.694  28.029 -24.823  1.00  1.11           O  
ATOM    785  H   ASP A  54      19.048  29.484 -26.703  1.00  1.11           H  
ATOM    786  HA  ASP A  54      21.747  30.730 -26.814  1.00  1.11           H  
ATOM    787 1HB  ASP A  54      21.589  29.610 -24.724  1.00  1.11           H  
ATOM    788 2HB  ASP A  54      20.991  28.132 -25.460  1.00  1.11           H  
ATOM    789  N   THR A  55      22.001  29.772 -29.058  1.00  1.17           N  
ATOM    790  CA  THR A  55      22.196  29.237 -30.401  1.00  1.17           C  
ATOM    791  C   THR A  55      23.469  28.387 -30.552  1.00  1.17           C  
ATOM    792  O   THR A  55      23.732  27.857 -31.644  1.00  1.17           O  
ATOM    793  CB  THR A  55      22.208  30.384 -31.427  1.00  1.17           C  
ATOM    794  OG1 THR A  55      23.286  31.282 -31.134  1.00  1.17           O  
ATOM    795  CG2 THR A  55      20.896  31.149 -31.363  1.00  1.17           C  
ATOM    796  H   THR A  55      22.326  30.705 -28.844  1.00  1.17           H  
ATOM    797  HA  THR A  55      21.344  28.596 -30.630  1.00  1.17           H  
ATOM    798  HB  THR A  55      22.347  29.973 -32.426  1.00  1.17           H  
ATOM    799  HG1 THR A  55      24.111  30.777 -31.035  1.00  1.17           H  
ATOM    800 1HG2 THR A  55      20.911  31.960 -32.093  1.00  1.17           H  
ATOM    801 2HG2 THR A  55      20.070  30.474 -31.586  1.00  1.17           H  
ATOM    802 3HG2 THR A  55      20.770  31.561 -30.368  1.00  1.17           H  
ATOM    803  N   ASP A  56      24.255  28.271 -29.472  1.00  1.18           N  
ATOM    804  CA  ASP A  56      25.497  27.500 -29.481  1.00  1.18           C  
ATOM    805  C   ASP A  56      25.283  26.094 -28.914  1.00  1.18           C  
ATOM    806  O   ASP A  56      25.792  25.118 -29.471  1.00  1.18           O  
ATOM    807  CB  ASP A  56      26.595  28.218 -28.691  1.00  1.18           C  
ATOM    808  CG  ASP A  56      27.000  29.564 -29.313  1.00  1.18           C  
ATOM    809  OD1 ASP A  56      27.337  29.579 -30.476  1.00  1.18           O  
ATOM    810  OD2 ASP A  56      26.980  30.556 -28.621  1.00  1.18           O  
ATOM    811  H   ASP A  56      23.959  28.695 -28.592  1.00  1.18           H  
ATOM    812  HA  ASP A  56      25.835  27.402 -30.511  1.00  1.18           H  
ATOM    813 1HB  ASP A  56      26.235  28.396 -27.670  1.00  1.18           H  
ATOM    814 2HB  ASP A  56      27.473  27.578 -28.621  1.00  1.18           H  
ATOM    815  N   THR A  57      24.466  25.974 -27.860  1.00  1.17           N  
ATOM    816  CA  THR A  57      24.195  24.653 -27.267  1.00  1.17           C  
ATOM    817  C   THR A  57      22.886  24.092 -27.814  1.00  1.17           C  
ATOM    818  O   THR A  57      22.445  23.007 -27.424  1.00  1.17           O  
ATOM    819  CB  THR A  57      24.127  24.643 -25.729  1.00  1.17           C  
ATOM    820  OG1 THR A  57      23.055  25.440 -25.269  1.00  1.17           O  
ATOM    821  CG2 THR A  57      25.412  25.153 -25.130  1.00  1.17           C  
ATOM    822  H   THR A  57      24.084  26.828 -27.437  1.00  1.17           H  
ATOM    823  HA  THR A  57      24.993  23.973 -27.559  1.00  1.17           H  
ATOM    824  HB  THR A  57      23.960  23.642 -25.415  1.00  1.17           H  
ATOM    825  HG1 THR A  57      23.366  26.360 -25.178  1.00  1.17           H  
ATOM    826 1HG2 THR A  57      25.343  25.122 -24.042  1.00  1.17           H  
ATOM    827 2HG2 THR A  57      26.244  24.535 -25.462  1.00  1.17           H  
ATOM    828 3HG2 THR A  57      25.570  26.186 -25.454  1.00  1.17           H  
ATOM    829  N   LYS A  58      22.277  24.862 -28.716  1.00  1.12           N  
ATOM    830  CA  LYS A  58      21.030  24.549 -29.409  1.00  1.12           C  
ATOM    831  C   LYS A  58      19.861  24.277 -28.468  1.00  1.12           C  
ATOM    832  O   LYS A  58      19.257  23.199 -28.484  1.00  1.12           O  
ATOM    833  CB  LYS A  58      21.253  23.380 -30.368  1.00  1.12           C  
ATOM    834  CG  LYS A  58      22.384  23.642 -31.399  1.00  1.12           C  
ATOM    835  CD  LYS A  58      22.010  24.768 -32.363  1.00  1.12           C  
ATOM    836  CE  LYS A  58      23.044  24.952 -33.488  1.00  1.12           C  
ATOM    837  NZ  LYS A  58      24.355  25.459 -32.978  1.00  1.12           N  
ATOM    838  H   LYS A  58      22.724  25.741 -28.932  1.00  1.12           H  
ATOM    839  HA  LYS A  58      20.761  25.423 -30.004  1.00  1.12           H  
ATOM    840 1HB  LYS A  58      21.503  22.480 -29.805  1.00  1.12           H  
ATOM    841 2HB  LYS A  58      20.334  23.179 -30.918  1.00  1.12           H  
ATOM    842 1HG  LYS A  58      23.302  23.926 -30.874  1.00  1.12           H  
ATOM    843 2HG  LYS A  58      22.580  22.735 -31.968  1.00  1.12           H  
ATOM    844 1HD  LYS A  58      21.036  24.559 -32.808  1.00  1.12           H  
ATOM    845 2HD  LYS A  58      21.940  25.705 -31.804  1.00  1.12           H  
ATOM    846 1HE  LYS A  58      23.204  24.001 -33.991  1.00  1.12           H  
ATOM    847 2HE  LYS A  58      22.650  25.671 -34.205  1.00  1.12           H  
ATOM    848 1HZ  LYS A  58      24.997  25.582 -33.741  1.00  1.12           H  
ATOM    849 2HZ  LYS A  58      24.205  26.370 -32.502  1.00  1.12           H  
ATOM    850 3HZ  LYS A  58      24.742  24.801 -32.316  1.00  1.12           H  
ATOM    851  N   GLY A  59      19.547  25.271 -27.643  1.00  1.06           N  
ATOM    852  CA  GLY A  59      18.486  25.139 -26.657  1.00  1.06           C  
ATOM    853  C   GLY A  59      18.266  26.438 -25.906  1.00  1.06           C  
ATOM    854  O   GLY A  59      18.606  27.519 -26.396  1.00  1.06           O  
ATOM    855  H   GLY A  59      20.073  26.147 -27.705  1.00  1.06           H  
ATOM    856 1HA  GLY A  59      17.562  24.835 -27.147  1.00  1.06           H  
ATOM    857 2HA  GLY A  59      18.746  24.357 -25.947  1.00  1.06           H  
ATOM    858  N   TYR A  60      17.590  26.331 -24.773  1.00  1.00           N  
ATOM    859  CA  TYR A  60      17.280  27.490 -23.956  1.00  1.00           C  
ATOM    860  C   TYR A  60      17.885  27.395 -22.579  1.00  1.00           C  
ATOM    861  O   TYR A  60      17.910  26.341 -21.950  1.00  1.00           O  
ATOM    862  CB  TYR A  60      15.754  27.701 -23.923  1.00  1.00           C  
ATOM    863  CG  TYR A  60      15.284  28.282 -25.173  1.00  1.00           C  
ATOM    864  CD1 TYR A  60      15.234  27.525 -26.313  1.00  1.00           C  
ATOM    865  CD2 TYR A  60      14.867  29.582 -25.180  1.00  1.00           C  
ATOM    866  CE1 TYR A  60      14.863  28.096 -27.477  1.00  1.00           C  
ATOM    867  CE2 TYR A  60      14.459  30.143 -26.329  1.00  1.00           C  
ATOM    868  CZ  TYR A  60      14.489  29.410 -27.492  1.00  1.00           C  
ATOM    869  OH  TYR A  60      14.137  29.980 -28.675  1.00  1.00           O  
ATOM    870  H   TYR A  60      17.317  25.401 -24.455  1.00  1.00           H  
ATOM    871  HA  TYR A  60      17.723  28.358 -24.436  1.00  1.00           H  
ATOM    872 1HB  TYR A  60      15.249  26.790 -23.793  1.00  1.00           H  
ATOM    873 2HB  TYR A  60      15.489  28.367 -23.099  1.00  1.00           H  
ATOM    874  HD1 TYR A  60      15.536  26.481 -26.294  1.00  1.00           H  
ATOM    875  HD2 TYR A  60      14.875  30.162 -24.259  1.00  1.00           H  
ATOM    876  HE1 TYR A  60      14.865  27.511 -28.396  1.00  1.00           H  
ATOM    877  HE2 TYR A  60      14.135  31.180 -26.335  1.00  1.00           H  
ATOM    878  HH  TYR A  60      14.520  29.480 -29.399  1.00  1.00           H  
ATOM    879  N   HIS A  61      18.387  28.501 -22.094  1.00  0.96           N  
ATOM    880  CA  HIS A  61      18.892  28.505 -20.744  1.00  0.96           C  
ATOM    881  C   HIS A  61      17.726  28.740 -19.860  1.00  0.96           C  
ATOM    882  O   HIS A  61      16.780  29.422 -20.260  1.00  0.96           O  
ATOM    883  CB  HIS A  61      19.941  29.580 -20.486  1.00  0.96           C  
ATOM    884  CG  HIS A  61      21.209  29.339 -21.145  1.00  0.96           C  
ATOM    885  ND1 HIS A  61      22.367  30.008 -20.796  1.00  0.96           N  
ATOM    886  CD2 HIS A  61      21.540  28.509 -22.141  1.00  0.96           C  
ATOM    887  CE1 HIS A  61      23.350  29.592 -21.564  1.00  0.96           C  
ATOM    888  NE2 HIS A  61      22.868  28.690 -22.385  1.00  0.96           N  
ATOM    889  H   HIS A  61      18.345  29.349 -22.651  1.00  0.96           H  
ATOM    890  HA  HIS A  61      19.325  27.538 -20.487  1.00  0.96           H  
ATOM    891 1HB  HIS A  61      19.559  30.544 -20.826  1.00  0.96           H  
ATOM    892 2HB  HIS A  61      20.121  29.657 -19.415  1.00  0.96           H  
ATOM    893  HD2 HIS A  61      20.878  27.826 -22.671  1.00  0.96           H  
ATOM    894  HE1 HIS A  61      24.380  29.941 -21.536  1.00  0.96           H  
ATOM    895  HE2 HIS A  61      23.387  28.202 -23.121  1.00  0.96           H  
ATOM    896  N   GLY A  62      17.804  28.285 -18.635  1.00  0.94           N  
ATOM    897  CA  GLY A  62      16.740  28.667 -17.756  1.00  0.94           C  
ATOM    898  C   GLY A  62      17.029  28.467 -16.292  1.00  0.94           C  
ATOM    899  O   GLY A  62      18.002  27.827 -15.871  1.00  0.94           O  
ATOM    900  H   GLY A  62      18.561  27.669 -18.342  1.00  0.94           H  
ATOM    901 1HA  GLY A  62      16.542  29.723 -17.920  1.00  0.94           H  
ATOM    902 2HA  GLY A  62      15.828  28.135 -18.027  1.00  0.94           H  
ATOM    903  N   LYS A  63      16.133  29.044 -15.524  1.00  0.94           N  
ATOM    904  CA  LYS A  63      16.204  29.074 -14.083  1.00  0.94           C  
ATOM    905  C   LYS A  63      14.849  28.875 -13.447  1.00  0.94           C  
ATOM    906  O   LYS A  63      13.828  29.335 -13.967  1.00  0.94           O  
ATOM    907  CB  LYS A  63      16.813  30.418 -13.658  1.00  0.94           C  
ATOM    908  CG  LYS A  63      16.909  30.706 -12.163  1.00  0.94           C  
ATOM    909  CD  LYS A  63      17.455  32.124 -11.955  1.00  0.94           C  
ATOM    910  CE  LYS A  63      18.950  32.172 -12.229  1.00  0.94           C  
ATOM    911  NZ  LYS A  63      19.502  33.540 -12.172  1.00  0.94           N  
ATOM    912  H   LYS A  63      15.382  29.542 -16.004  1.00  0.94           H  
ATOM    913  HA  LYS A  63      16.852  28.266 -13.751  1.00  0.94           H  
ATOM    914 1HB  LYS A  63      17.829  30.481 -14.054  1.00  0.94           H  
ATOM    915 2HB  LYS A  63      16.242  31.226 -14.110  1.00  0.94           H  
ATOM    916 1HG  LYS A  63      15.929  30.624 -11.690  1.00  0.94           H  
ATOM    917 2HG  LYS A  63      17.581  29.982 -11.707  1.00  0.94           H  
ATOM    918 1HD  LYS A  63      16.947  32.817 -12.629  1.00  0.94           H  
ATOM    919 2HD  LYS A  63      17.270  32.436 -10.928  1.00  0.94           H  
ATOM    920 1HE  LYS A  63      19.448  31.570 -11.477  1.00  0.94           H  
ATOM    921 2HE  LYS A  63      19.150  31.755 -13.213  1.00  0.94           H  
ATOM    922 1HZ  LYS A  63      20.493  33.506 -12.351  1.00  0.94           H  
ATOM    923 2HZ  LYS A  63      19.044  34.099 -12.905  1.00  0.94           H  
ATOM    924 3HZ  LYS A  63      19.335  33.951 -11.269  1.00  0.94           H  
ATOM    925  N   GLN A  64      14.835  28.155 -12.335  1.00  0.97           N  
ATOM    926  CA  GLN A  64      13.619  28.052 -11.534  1.00  0.97           C  
ATOM    927  C   GLN A  64      13.989  28.300 -10.100  1.00  0.97           C  
ATOM    928  O   GLN A  64      14.988  27.792  -9.596  1.00  0.97           O  
ATOM    929  CB  GLN A  64      12.893  26.713 -11.677  1.00  0.97           C  
ATOM    930  CG  GLN A  64      12.336  26.434 -13.072  1.00  0.97           C  
ATOM    931  CD  GLN A  64      11.465  25.166 -13.138  1.00  0.97           C  
ATOM    932  OE1 GLN A  64      11.878  24.081 -12.712  1.00  0.97           O  
ATOM    933  NE2 GLN A  64      10.249  25.326 -13.682  1.00  0.97           N  
ATOM    934  H   GLN A  64      15.721  27.764 -12.005  1.00  0.97           H  
ATOM    935  HA  GLN A  64      12.928  28.836 -11.827  1.00  0.97           H  
ATOM    936 1HB  GLN A  64      13.571  25.908 -11.416  1.00  0.97           H  
ATOM    937 2HB  GLN A  64      12.061  26.681 -10.976  1.00  0.97           H  
ATOM    938 1HG  GLN A  64      11.728  27.285 -13.381  1.00  0.97           H  
ATOM    939 2HG  GLN A  64      13.169  26.306 -13.761  1.00  0.97           H  
ATOM    940 1HE2 GLN A  64       9.577  24.544 -13.776  1.00  0.97           H  
ATOM    941 2HE2 GLN A  64       9.964  26.225 -14.012  1.00  0.97           H  
ATOM    942  N   CYS A  65      13.177  29.070  -9.421  1.00  1.03           N  
ATOM    943  CA  CYS A  65      13.502  29.394  -8.060  1.00  1.03           C  
ATOM    944  C   CYS A  65      12.329  29.763  -7.212  1.00  1.03           C  
ATOM    945  O   CYS A  65      11.249  30.053  -7.713  1.00  1.03           O  
ATOM    946  CB  CYS A  65      14.433  30.588  -8.082  1.00  1.03           C  
ATOM    947  SG  CYS A  65      13.706  32.062  -8.795  1.00  1.03           S  
ATOM    948  H   CYS A  65      12.375  29.502  -9.869  1.00  1.03           H  
ATOM    949  HA  CYS A  65      13.995  28.534  -7.619  1.00  1.03           H  
ATOM    950 1HB  CYS A  65      14.738  30.818  -7.067  1.00  1.03           H  
ATOM    951 2HB  CYS A  65      15.317  30.341  -8.657  1.00  1.03           H  
ATOM    952  HG  CYS A  65      12.927  31.430  -9.710  1.00  1.03           H  
ATOM    953  N   GLY A  66      12.565  29.831  -5.915  1.00  1.10           N  
ATOM    954  CA  GLY A  66      11.515  30.335  -5.052  1.00  1.10           C  
ATOM    955  C   GLY A  66      11.857  30.368  -3.585  1.00  1.10           C  
ATOM    956  O   GLY A  66      12.965  30.011  -3.173  1.00  1.10           O  
ATOM    957  H   GLY A  66      13.469  29.516  -5.564  1.00  1.10           H  
ATOM    958 1HA  GLY A  66      11.276  31.346  -5.375  1.00  1.10           H  
ATOM    959 2HA  GLY A  66      10.618  29.740  -5.194  1.00  1.10           H  
ATOM    960  N   TYR A  67      10.879  30.820  -2.798  1.00  1.20           N  
ATOM    961  CA  TYR A  67      11.024  30.959  -1.352  1.00  1.20           C  
ATOM    962  C   TYR A  67      10.062  30.106  -0.536  1.00  1.20           C  
ATOM    963  O   TYR A  67       8.875  29.976  -0.879  1.00  1.20           O  
ATOM    964  CB  TYR A  67      10.783  32.406  -0.948  1.00  1.20           C  
ATOM    965  CG  TYR A  67      11.808  33.405  -1.377  1.00  1.20           C  
ATOM    966  CD1 TYR A  67      11.802  33.980  -2.636  1.00  1.20           C  
ATOM    967  CD2 TYR A  67      12.729  33.780  -0.459  1.00  1.20           C  
ATOM    968  CE1 TYR A  67      12.760  34.938  -2.943  1.00  1.20           C  
ATOM    969  CE2 TYR A  67      13.662  34.723  -0.740  1.00  1.20           C  
ATOM    970  CZ  TYR A  67      13.688  35.309  -1.972  1.00  1.20           C  
ATOM    971  OH  TYR A  67      14.639  36.265  -2.239  1.00  1.20           O  
ATOM    972  H   TYR A  67      10.014  31.098  -3.242  1.00  1.20           H  
ATOM    973  HA  TYR A  67      12.033  30.673  -1.086  1.00  1.20           H  
ATOM    974 1HB  TYR A  67       9.817  32.729  -1.340  1.00  1.20           H  
ATOM    975 2HB  TYR A  67      10.714  32.450   0.143  1.00  1.20           H  
ATOM    976  HD1 TYR A  67      11.057  33.681  -3.369  1.00  1.20           H  
ATOM    977  HD2 TYR A  67      12.701  33.324   0.505  1.00  1.20           H  
ATOM    978  HE1 TYR A  67      12.781  35.406  -3.924  1.00  1.20           H  
ATOM    979  HE2 TYR A  67      14.388  35.010   0.024  1.00  1.20           H  
ATOM    980  HH  TYR A  67      15.237  36.335  -1.486  1.00  1.20           H  
ATOM    981  N   ASP A  68      10.564  29.580   0.591  1.00  1.29           N  
ATOM    982  CA  ASP A  68       9.711  28.825   1.520  1.00  1.29           C  
ATOM    983  C   ASP A  68       9.046  29.750   2.523  1.00  1.29           C  
ATOM    984  O   ASP A  68       9.241  30.965   2.494  1.00  1.29           O  
ATOM    985  CB  ASP A  68      10.480  27.729   2.295  1.00  1.29           C  
ATOM    986  CG  ASP A  68      11.471  28.246   3.290  1.00  1.29           C  
ATOM    987  OD1 ASP A  68      11.404  29.417   3.596  1.00  1.29           O  
ATOM    988  OD2 ASP A  68      12.292  27.486   3.765  1.00  1.29           O  
ATOM    989  H   ASP A  68      11.563  29.708   0.778  1.00  1.29           H  
ATOM    990  HA  ASP A  68       8.917  28.341   0.956  1.00  1.29           H  
ATOM    991 1HB  ASP A  68       9.768  27.082   2.808  1.00  1.29           H  
ATOM    992 2HB  ASP A  68      11.007  27.104   1.620  1.00  1.29           H  
ATOM    993  N   ALA A  69       8.324  29.150   3.465  1.00  1.38           N  
ATOM    994  CA  ALA A  69       7.580  29.838   4.515  1.00  1.38           C  
ATOM    995  C   ALA A  69       8.453  30.686   5.451  1.00  1.38           C  
ATOM    996  O   ALA A  69       7.936  31.562   6.148  1.00  1.38           O  
ATOM    997  CB  ALA A  69       6.825  28.808   5.331  1.00  1.38           C  
ATOM    998  H   ALA A  69       8.249  28.146   3.430  1.00  1.38           H  
ATOM    999  HA  ALA A  69       6.868  30.505   4.030  1.00  1.38           H  
ATOM   1000 1HB  ALA A  69       6.228  29.312   6.090  1.00  1.38           H  
ATOM   1001 2HB  ALA A  69       6.171  28.233   4.675  1.00  1.38           H  
ATOM   1002 3HB  ALA A  69       7.538  28.140   5.813  1.00  1.38           H  
ATOM   1003  N   GLU A  70       9.747  30.370   5.542  1.00  1.43           N  
ATOM   1004  CA  GLU A  70      10.668  31.066   6.424  1.00  1.43           C  
ATOM   1005  C   GLU A  70      11.507  32.094   5.665  1.00  1.43           C  
ATOM   1006  O   GLU A  70      12.348  32.773   6.260  1.00  1.43           O  
ATOM   1007  CB  GLU A  70      11.588  30.069   7.136  1.00  1.43           C  
ATOM   1008  CG  GLU A  70      10.866  29.089   8.068  1.00  1.43           C  
ATOM   1009  CD  GLU A  70      11.806  28.152   8.818  1.00  1.43           C  
ATOM   1010  OE1 GLU A  70      12.999  28.250   8.639  1.00  1.43           O  
ATOM   1011  OE2 GLU A  70      11.319  27.339   9.567  1.00  1.43           O  
ATOM   1012  H   GLU A  70      10.148  29.679   4.910  1.00  1.43           H  
ATOM   1013  HA  GLU A  70      10.088  31.596   7.178  1.00  1.43           H  
ATOM   1014 1HB  GLU A  70      12.113  29.479   6.385  1.00  1.43           H  
ATOM   1015 2HB  GLU A  70      12.338  30.607   7.714  1.00  1.43           H  
ATOM   1016 1HG  GLU A  70      10.282  29.657   8.791  1.00  1.43           H  
ATOM   1017 2HG  GLU A  70      10.171  28.495   7.472  1.00  1.43           H  
ATOM   1018  N   GLY A  71      11.277  32.221   4.356  1.00  1.43           N  
ATOM   1019  CA  GLY A  71      12.042  33.143   3.531  1.00  1.43           C  
ATOM   1020  C   GLY A  71      13.344  32.564   2.955  1.00  1.43           C  
ATOM   1021  O   GLY A  71      14.191  33.322   2.475  1.00  1.43           O  
ATOM   1022  H   GLY A  71      10.564  31.649   3.900  1.00  1.43           H  
ATOM   1023 1HA  GLY A  71      11.407  33.472   2.708  1.00  1.43           H  
ATOM   1024 2HA  GLY A  71      12.273  34.031   4.115  1.00  1.43           H  
ATOM   1025  N   ASN A  72      13.533  31.244   2.996  1.00  1.39           N  
ATOM   1026  CA  ASN A  72      14.770  30.680   2.445  1.00  1.39           C  
ATOM   1027  C   ASN A  72      14.639  30.514   0.934  1.00  1.39           C  
ATOM   1028  O   ASN A  72      13.652  29.960   0.444  1.00  1.39           O  
ATOM   1029  CB  ASN A  72      15.105  29.344   3.072  1.00  1.39           C  
ATOM   1030  CG  ASN A  72      15.410  29.422   4.543  1.00  1.39           C  
ATOM   1031  OD1 ASN A  72      16.337  30.122   4.985  1.00  1.39           O  
ATOM   1032  ND2 ASN A  72      14.625  28.710   5.314  1.00  1.39           N  
ATOM   1033  H   ASN A  72      12.814  30.624   3.392  1.00  1.39           H  
ATOM   1034  HA  ASN A  72      15.590  31.373   2.632  1.00  1.39           H  
ATOM   1035 1HB  ASN A  72      14.282  28.660   2.920  1.00  1.39           H  
ATOM   1036 2HB  ASN A  72      15.968  28.921   2.561  1.00  1.39           H  
ATOM   1037 1HD2 ASN A  72      14.746  28.709   6.309  1.00  1.39           H  
ATOM   1038 2HD2 ASN A  72      13.860  28.167   4.892  1.00  1.39           H  
ATOM   1039  N   ARG A  73      15.631  31.010   0.188  1.00  1.32           N  
ATOM   1040  CA  ARG A  73      15.595  30.934  -1.277  1.00  1.32           C  
ATOM   1041  C   ARG A  73      16.368  29.734  -1.832  1.00  1.32           C  
ATOM   1042  O   ARG A  73      17.458  29.407  -1.359  1.00  1.32           O  
ATOM   1043  CB  ARG A  73      16.135  32.204  -1.918  1.00  1.32           C  
ATOM   1044  CG  ARG A  73      15.989  32.251  -3.444  1.00  1.32           C  
ATOM   1045  CD  ARG A  73      16.394  33.566  -4.021  1.00  1.32           C  
ATOM   1046  NE  ARG A  73      16.247  33.595  -5.471  1.00  1.32           N  
ATOM   1047  CZ  ARG A  73      16.494  34.672  -6.250  1.00  1.32           C  
ATOM   1048  NH1 ARG A  73      16.890  35.803  -5.712  1.00  1.32           N  
ATOM   1049  NH2 ARG A  73      16.341  34.596  -7.560  1.00  1.32           N  
ATOM   1050  H   ARG A  73      16.414  31.457   0.641  1.00  1.32           H  
ATOM   1051  HA  ARG A  73      14.557  30.840  -1.578  1.00  1.32           H  
ATOM   1052 1HB  ARG A  73      15.643  33.056  -1.508  1.00  1.32           H  
ATOM   1053 2HB  ARG A  73      17.193  32.302  -1.689  1.00  1.32           H  
ATOM   1054 1HG  ARG A  73      16.615  31.492  -3.886  1.00  1.32           H  
ATOM   1055 2HG  ARG A  73      14.945  32.061  -3.711  1.00  1.32           H  
ATOM   1056 1HD  ARG A  73      15.781  34.348  -3.608  1.00  1.32           H  
ATOM   1057 2HD  ARG A  73      17.437  33.759  -3.781  1.00  1.32           H  
ATOM   1058  HE  ARG A  73      15.947  32.745  -5.925  1.00  1.32           H  
ATOM   1059 1HH1 ARG A  73      17.019  35.871  -4.713  1.00  1.32           H  
ATOM   1060 2HH1 ARG A  73      17.067  36.611  -6.302  1.00  1.32           H  
ATOM   1061 1HH2 ARG A  73      16.033  33.732  -7.985  1.00  1.32           H  
ATOM   1062 2HH2 ARG A  73      16.534  35.409  -8.136  1.00  1.32           H  
ATOM   1063  N   HIS A  74      15.799  29.109  -2.859  1.00  1.23           N  
ATOM   1064  CA  HIS A  74      16.399  27.965  -3.552  1.00  1.23           C  
ATOM   1065  C   HIS A  74      16.352  28.175  -5.059  1.00  1.23           C  
ATOM   1066  O   HIS A  74      15.284  28.429  -5.620  1.00  1.23           O  
ATOM   1067  CB  HIS A  74      15.673  26.672  -3.182  1.00  1.23           C  
ATOM   1068  CG  HIS A  74      16.240  25.382  -3.775  1.00  1.23           C  
ATOM   1069  ND1 HIS A  74      15.540  24.187  -3.747  1.00  1.23           N  
ATOM   1070  CD2 HIS A  74      17.423  25.101  -4.381  1.00  1.23           C  
ATOM   1071  CE1 HIS A  74      16.261  23.240  -4.318  1.00  1.23           C  
ATOM   1072  NE2 HIS A  74      17.408  23.766  -4.704  1.00  1.23           N  
ATOM   1073  H   HIS A  74      14.877  29.436  -3.148  1.00  1.23           H  
ATOM   1074  HA  HIS A  74      17.445  27.863  -3.262  1.00  1.23           H  
ATOM   1075 1HB  HIS A  74      15.694  26.571  -2.102  1.00  1.23           H  
ATOM   1076 2HB  HIS A  74      14.637  26.757  -3.500  1.00  1.23           H  
ATOM   1077  HD2 HIS A  74      18.240  25.791  -4.576  1.00  1.23           H  
ATOM   1078  HE1 HIS A  74      15.960  22.198  -4.447  1.00  1.23           H  
ATOM   1079  HE2 HIS A  74      18.160  23.271  -5.163  1.00  1.23           H  
ATOM   1080  N   VAL A  75      17.531  28.191  -5.693  1.00  1.14           N  
ATOM   1081  CA  VAL A  75      17.626  28.442  -7.131  1.00  1.14           C  
ATOM   1082  C   VAL A  75      18.238  27.269  -7.913  1.00  1.14           C  
ATOM   1083  O   VAL A  75      19.307  26.765  -7.562  1.00  1.14           O  
ATOM   1084  CB  VAL A  75      18.505  29.683  -7.386  1.00  1.14           C  
ATOM   1085  CG1 VAL A  75      18.595  29.946  -8.879  1.00  1.14           C  
ATOM   1086  CG2 VAL A  75      17.952  30.881  -6.647  1.00  1.14           C  
ATOM   1087  H   VAL A  75      18.375  28.003  -5.169  1.00  1.14           H  
ATOM   1088  HA  VAL A  75      16.625  28.619  -7.521  1.00  1.14           H  
ATOM   1089  HB  VAL A  75      19.516  29.480  -7.032  1.00  1.14           H  
ATOM   1090 1HG1 VAL A  75      19.231  30.808  -9.057  1.00  1.14           H  
ATOM   1091 2HG1 VAL A  75      19.011  29.085  -9.386  1.00  1.14           H  
ATOM   1092 3HG1 VAL A  75      17.601  30.142  -9.265  1.00  1.14           H  
ATOM   1093 1HG2 VAL A  75      18.591  31.745  -6.825  1.00  1.14           H  
ATOM   1094 2HG2 VAL A  75      16.969  31.096  -6.994  1.00  1.14           H  
ATOM   1095 3HG2 VAL A  75      17.928  30.666  -5.587  1.00  1.14           H  
ATOM   1096  N   LEU A  76      17.558  26.861  -8.982  1.00  1.06           N  
ATOM   1097  CA  LEU A  76      18.004  25.811  -9.890  1.00  1.06           C  
ATOM   1098  C   LEU A  76      18.421  26.456 -11.205  1.00  1.06           C  
ATOM   1099  O   LEU A  76      17.770  27.400 -11.655  1.00  1.06           O  
ATOM   1100  CB  LEU A  76      16.846  24.870 -10.189  1.00  1.06           C  
ATOM   1101  CG  LEU A  76      16.179  24.271  -8.997  1.00  1.06           C  
ATOM   1102  CD1 LEU A  76      14.987  23.504  -9.460  1.00  1.06           C  
ATOM   1103  CD2 LEU A  76      17.131  23.392  -8.252  1.00  1.06           C  
ATOM   1104  H   LEU A  76      16.668  27.304  -9.180  1.00  1.06           H  
ATOM   1105  HA  LEU A  76      18.848  25.278  -9.454  1.00  1.06           H  
ATOM   1106 1HB  LEU A  76      16.087  25.422 -10.741  1.00  1.06           H  
ATOM   1107 2HB  LEU A  76      17.208  24.055 -10.824  1.00  1.06           H  
ATOM   1108  HG  LEU A  76      15.848  25.059  -8.345  1.00  1.06           H  
ATOM   1109 1HD1 LEU A  76      14.498  23.095  -8.605  1.00  1.06           H  
ATOM   1110 2HD1 LEU A  76      14.305  24.168  -9.984  1.00  1.06           H  
ATOM   1111 3HD1 LEU A  76      15.299  22.702 -10.127  1.00  1.06           H  
ATOM   1112 1HD2 LEU A  76      16.616  22.967  -7.388  1.00  1.06           H  
ATOM   1113 2HD2 LEU A  76      17.473  22.589  -8.904  1.00  1.06           H  
ATOM   1114 3HD2 LEU A  76      17.986  23.981  -7.917  1.00  1.06           H  
ATOM   1115  N   ASN A  77      19.430  25.902 -11.872  1.00  0.99           N  
ATOM   1116  CA  ASN A  77      19.859  26.435 -13.172  1.00  0.99           C  
ATOM   1117  C   ASN A  77      20.216  25.315 -14.133  1.00  0.99           C  
ATOM   1118  O   ASN A  77      20.844  24.337 -13.733  1.00  0.99           O  
ATOM   1119  CB  ASN A  77      21.085  27.320 -13.026  1.00  0.99           C  
ATOM   1120  CG  ASN A  77      20.885  28.563 -12.223  1.00  0.99           C  
ATOM   1121  OD1 ASN A  77      20.385  29.563 -12.732  1.00  0.99           O  
ATOM   1122  ND2 ASN A  77      21.286  28.525 -10.975  1.00  0.99           N  
ATOM   1123  H   ASN A  77      19.922  25.116 -11.471  1.00  0.99           H  
ATOM   1124  HA  ASN A  77      19.040  27.001 -13.618  1.00  0.99           H  
ATOM   1125 1HB  ASN A  77      21.889  26.742 -12.572  1.00  0.99           H  
ATOM   1126 2HB  ASN A  77      21.423  27.610 -14.021  1.00  0.99           H  
ATOM   1127 1HD2 ASN A  77      21.186  29.331 -10.392  1.00  0.99           H  
ATOM   1128 2HD2 ASN A  77      21.696  27.692 -10.605  1.00  0.99           H  
ATOM   1129  N   GLY A  78      19.889  25.496 -15.410  1.00  0.93           N  
ATOM   1130  CA  GLY A  78      20.245  24.485 -16.403  1.00  0.93           C  
ATOM   1131  C   GLY A  78      19.858  24.857 -17.831  1.00  0.93           C  
ATOM   1132  O   GLY A  78      19.553  26.017 -18.138  1.00  0.93           O  
ATOM   1133  H   GLY A  78      19.349  26.321 -15.676  1.00  0.93           H  
ATOM   1134 1HA  GLY A  78      21.315  24.287 -16.356  1.00  0.93           H  
ATOM   1135 2HA  GLY A  78      19.748  23.552 -16.140  1.00  0.93           H  
ATOM   1136  N   ILE A  79      19.944  23.868 -18.716  1.00  0.91           N  
ATOM   1137  CA  ILE A  79      19.630  24.061 -20.136  1.00  0.91           C  
ATOM   1138  C   ILE A  79      18.545  23.107 -20.613  1.00  0.91           C  
ATOM   1139  O   ILE A  79      18.557  21.924 -20.261  1.00  0.91           O  
ATOM   1140  CB  ILE A  79      20.876  23.900 -21.045  1.00  0.91           C  
ATOM   1141  CG1 ILE A  79      21.934  24.939 -20.683  1.00  0.91           C  
ATOM   1142  CG2 ILE A  79      20.494  24.063 -22.546  1.00  0.91           C  
ATOM   1143  CD1 ILE A  79      23.244  24.729 -21.406  1.00  0.91           C  
ATOM   1144  H   ILE A  79      20.230  22.950 -18.360  1.00  0.91           H  
ATOM   1145  HA  ILE A  79      19.256  25.074 -20.270  1.00  0.91           H  
ATOM   1146  HB  ILE A  79      21.310  22.911 -20.890  1.00  0.91           H  
ATOM   1147 1HG1 ILE A  79      21.553  25.924 -20.925  1.00  0.91           H  
ATOM   1148 2HG1 ILE A  79      22.129  24.897 -19.615  1.00  0.91           H  
ATOM   1149 1HG2 ILE A  79      21.384  23.943 -23.167  1.00  0.91           H  
ATOM   1150 2HG2 ILE A  79      19.769  23.318 -22.828  1.00  0.91           H  
ATOM   1151 3HG2 ILE A  79      20.073  25.054 -22.712  1.00  0.91           H  
ATOM   1152 1HD1 ILE A  79      23.952  25.503 -21.107  1.00  0.91           H  
ATOM   1153 2HD1 ILE A  79      23.648  23.748 -21.154  1.00  0.91           H  
ATOM   1154 3HD1 ILE A  79      23.077  24.789 -22.484  1.00  0.91           H  
ATOM   1155  N   VAL A  80      17.574  23.626 -21.369  1.00  0.91           N  
ATOM   1156  CA  VAL A  80      16.555  22.756 -21.928  1.00  0.91           C  
ATOM   1157  C   VAL A  80      16.827  22.611 -23.415  1.00  0.91           C  
ATOM   1158  O   VAL A  80      17.028  23.606 -24.119  1.00  0.91           O  
ATOM   1159  CB  VAL A  80      15.125  23.320 -21.742  1.00  0.91           C  
ATOM   1160  CG1 VAL A  80      14.980  24.601 -22.420  1.00  0.91           C  
ATOM   1161  CG2 VAL A  80      14.103  22.287 -22.263  1.00  0.91           C  
ATOM   1162  H   VAL A  80      17.592  24.615 -21.594  1.00  0.91           H  
ATOM   1163  HA  VAL A  80      16.615  21.792 -21.454  1.00  0.91           H  
ATOM   1164  HB  VAL A  80      14.957  23.525 -20.705  1.00  0.91           H  
ATOM   1165 1HG1 VAL A  80      13.974  24.990 -22.262  1.00  0.91           H  
ATOM   1166 2HG1 VAL A  80      15.701  25.292 -22.010  1.00  0.91           H  
ATOM   1167 3HG1 VAL A  80      15.154  24.462 -23.485  1.00  0.91           H  
ATOM   1168 1HG2 VAL A  80      13.096  22.668 -22.115  1.00  0.91           H  
ATOM   1169 2HG2 VAL A  80      14.263  22.104 -23.323  1.00  0.91           H  
ATOM   1170 3HG2 VAL A  80      14.220  21.351 -21.722  1.00  0.91           H  
ATOM   1171  N   ARG A  81      16.793  21.386 -23.920  1.00  0.95           N  
ATOM   1172  CA  ARG A  81      17.029  21.204 -25.345  1.00  0.95           C  
ATOM   1173  C   ARG A  81      15.919  20.350 -25.942  1.00  0.95           C  
ATOM   1174  O   ARG A  81      15.436  19.442 -25.278  1.00  0.95           O  
ATOM   1175  CB  ARG A  81      18.355  20.502 -25.604  1.00  0.95           C  
ATOM   1176  CG  ARG A  81      19.613  21.244 -25.164  1.00  0.95           C  
ATOM   1177  CD  ARG A  81      20.829  20.519 -25.581  1.00  0.95           C  
ATOM   1178  NE  ARG A  81      22.050  21.199 -25.181  1.00  0.95           N  
ATOM   1179  CZ  ARG A  81      22.670  20.970 -23.994  1.00  0.95           C  
ATOM   1180  NH1 ARG A  81      22.154  20.099 -23.169  1.00  0.95           N  
ATOM   1181  NH2 ARG A  81      23.784  21.585 -23.657  1.00  0.95           N  
ATOM   1182  H   ARG A  81      16.644  20.598 -23.286  1.00  0.95           H  
ATOM   1183  HA  ARG A  81      17.075  22.178 -25.806  1.00  0.95           H  
ATOM   1184 1HB  ARG A  81      18.354  19.536 -25.102  1.00  0.95           H  
ATOM   1185 2HB  ARG A  81      18.456  20.311 -26.675  1.00  0.95           H  
ATOM   1186 1HG  ARG A  81      19.642  22.234 -25.617  1.00  0.95           H  
ATOM   1187 2HG  ARG A  81      19.625  21.330 -24.080  1.00  0.95           H  
ATOM   1188 1HD  ARG A  81      20.834  19.522 -25.143  1.00  0.95           H  
ATOM   1189 2HD  ARG A  81      20.834  20.441 -26.670  1.00  0.95           H  
ATOM   1190  HE  ARG A  81      22.444  21.884 -25.850  1.00  0.95           H  
ATOM   1191 1HH1 ARG A  81      21.305  19.606 -23.405  1.00  0.95           H  
ATOM   1192 2HH1 ARG A  81      22.617  19.877 -22.279  1.00  0.95           H  
ATOM   1193 1HH2 ARG A  81      24.207  22.244 -24.282  1.00  0.95           H  
ATOM   1194 2HH2 ARG A  81      24.216  21.382 -22.768  1.00  0.95           H  
ATOM   1195  N   PRO A  82      15.475  20.594 -27.180  1.00  1.02           N  
ATOM   1196  CA  PRO A  82      14.503  19.770 -27.872  1.00  1.02           C  
ATOM   1197  C   PRO A  82      14.964  18.328 -27.999  1.00  1.02           C  
ATOM   1198  O   PRO A  82      16.146  18.066 -28.233  1.00  1.02           O  
ATOM   1199  CB  PRO A  82      14.423  20.430 -29.252  1.00  1.02           C  
ATOM   1200  CG  PRO A  82      14.821  21.868 -29.016  1.00  1.02           C  
ATOM   1201  CD  PRO A  82      15.877  21.813 -27.925  1.00  1.02           C  
ATOM   1202  HA  PRO A  82      13.534  19.835 -27.357  1.00  1.02           H  
ATOM   1203 1HB  PRO A  82      15.085  19.903 -29.955  1.00  1.02           H  
ATOM   1204 2HB  PRO A  82      13.405  20.326 -29.646  1.00  1.02           H  
ATOM   1205 1HG  PRO A  82      15.195  22.315 -29.950  1.00  1.02           H  
ATOM   1206 2HG  PRO A  82      13.933  22.450 -28.718  1.00  1.02           H  
ATOM   1207 1HD  PRO A  82      16.897  21.719 -28.340  1.00  1.02           H  
ATOM   1208 2HD  PRO A  82      15.745  22.724 -27.326  1.00  1.02           H  
ATOM   1209  N   VAL A  83      14.016  17.406 -27.898  1.00  1.10           N  
ATOM   1210  CA  VAL A  83      14.275  15.979 -28.104  1.00  1.10           C  
ATOM   1211  C   VAL A  83      14.420  15.675 -29.581  1.00  1.10           C  
ATOM   1212  O   VAL A  83      15.256  14.869 -29.993  1.00  1.10           O  
ATOM   1213  CB  VAL A  83      13.144  15.081 -27.540  1.00  1.10           C  
ATOM   1214  CG1 VAL A  83      13.365  13.648 -27.960  1.00  1.10           C  
ATOM   1215  CG2 VAL A  83      13.151  15.110 -26.044  1.00  1.10           C  
ATOM   1216  H   VAL A  83      13.072  17.721 -27.668  1.00  1.10           H  
ATOM   1217  HA  VAL A  83      15.207  15.721 -27.600  1.00  1.10           H  
ATOM   1218  HB  VAL A  83      12.181  15.418 -27.933  1.00  1.10           H  
ATOM   1219 1HG1 VAL A  83      12.564  13.025 -27.563  1.00  1.10           H  
ATOM   1220 2HG1 VAL A  83      13.363  13.584 -29.049  1.00  1.10           H  
ATOM   1221 3HG1 VAL A  83      14.323  13.298 -27.577  1.00  1.10           H  
ATOM   1222 1HG2 VAL A  83      12.371  14.461 -25.659  1.00  1.10           H  
ATOM   1223 2HG2 VAL A  83      14.113  14.758 -25.695  1.00  1.10           H  
ATOM   1224 3HG2 VAL A  83      12.986  16.086 -25.705  1.00  1.10           H  
ATOM   1225  N   GLU A  84      13.549  16.289 -30.364  1.00  1.16           N  
ATOM   1226  CA  GLU A  84      13.455  16.041 -31.786  1.00  1.16           C  
ATOM   1227  C   GLU A  84      12.976  17.256 -32.582  1.00  1.16           C  
ATOM   1228  O   GLU A  84      12.404  18.203 -32.036  1.00  1.16           O  
ATOM   1229  CB  GLU A  84      12.540  14.824 -31.996  1.00  1.16           C  
ATOM   1230  CG  GLU A  84      11.119  14.975 -31.420  1.00  1.16           C  
ATOM   1231  CD  GLU A  84      10.284  13.691 -31.526  1.00  1.16           C  
ATOM   1232  OE1 GLU A  84      10.796  12.709 -32.012  1.00  1.16           O  
ATOM   1233  OE2 GLU A  84       9.151  13.696 -31.092  1.00  1.16           O  
ATOM   1234  H   GLU A  84      12.918  16.953 -29.944  1.00  1.16           H  
ATOM   1235  HA  GLU A  84      14.450  15.783 -32.150  1.00  1.16           H  
ATOM   1236 1HB  GLU A  84      12.440  14.631 -33.064  1.00  1.16           H  
ATOM   1237 2HB  GLU A  84      12.995  13.943 -31.546  1.00  1.16           H  
ATOM   1238 1HG  GLU A  84      11.187  15.270 -30.373  1.00  1.16           H  
ATOM   1239 2HG  GLU A  84      10.616  15.778 -31.962  1.00  1.16           H  
ATOM   1240  N   GLU A  85      13.211  17.200 -33.886  1.00  1.18           N  
ATOM   1241  CA  GLU A  85      12.756  18.215 -34.828  1.00  1.18           C  
ATOM   1242  C   GLU A  85      11.271  17.988 -35.006  1.00  1.18           C  
ATOM   1243  O   GLU A  85      10.760  17.004 -34.490  1.00  1.18           O  
ATOM   1244  CB  GLU A  85      13.498  18.103 -36.162  1.00  1.18           C  
ATOM   1245  CG  GLU A  85      15.000  18.383 -36.073  1.00  1.18           C  
ATOM   1246  CD  GLU A  85      15.706  18.295 -37.410  1.00  1.18           C  
ATOM   1247  OE1 GLU A  85      15.112  17.814 -38.346  1.00  1.18           O  
ATOM   1248  OE2 GLU A  85      16.840  18.710 -37.489  1.00  1.18           O  
ATOM   1249  H   GLU A  85      13.710  16.398 -34.246  1.00  1.18           H  
ATOM   1250  HA  GLU A  85      12.914  19.208 -34.403  1.00  1.18           H  
ATOM   1251 1HB  GLU A  85      13.365  17.100 -36.568  1.00  1.18           H  
ATOM   1252 2HB  GLU A  85      13.069  18.803 -36.878  1.00  1.18           H  
ATOM   1253 1HG  GLU A  85      15.146  19.383 -35.664  1.00  1.18           H  
ATOM   1254 2HG  GLU A  85      15.449  17.671 -35.381  1.00  1.18           H  
ATOM   1255  N   GLU A  86      10.551  18.927 -35.626  1.00  1.14           N  
ATOM   1256  CA  GLU A  86       9.090  18.818 -35.852  1.00  1.14           C  
ATOM   1257  C   GLU A  86       8.263  19.077 -34.576  1.00  1.14           C  
ATOM   1258  O   GLU A  86       7.284  19.822 -34.615  1.00  1.14           O  
ATOM   1259  CB  GLU A  86       8.691  17.469 -36.488  1.00  1.14           C  
ATOM   1260  CG  GLU A  86       9.236  17.263 -37.910  1.00  1.14           C  
ATOM   1261  CD  GLU A  86       8.839  15.935 -38.523  1.00  1.14           C  
ATOM   1262  OE1 GLU A  86       8.229  15.143 -37.846  1.00  1.14           O  
ATOM   1263  OE2 GLU A  86       9.150  15.720 -39.672  1.00  1.14           O  
ATOM   1264  H   GLU A  86      11.035  19.733 -35.994  1.00  1.14           H  
ATOM   1265  HA  GLU A  86       8.813  19.591 -36.569  1.00  1.14           H  
ATOM   1266 1HB  GLU A  86       8.961  16.623 -35.881  1.00  1.14           H  
ATOM   1267 2HB  GLU A  86       7.606  17.443 -36.572  1.00  1.14           H  
ATOM   1268 1HG  GLU A  86       8.870  18.067 -38.546  1.00  1.14           H  
ATOM   1269 2HG  GLU A  86      10.324  17.329 -37.880  1.00  1.14           H  
ATOM   1270  N   ALA A  87       8.678  18.506 -33.445  1.00  1.06           N  
ATOM   1271  CA  ALA A  87       7.998  18.696 -32.164  1.00  1.06           C  
ATOM   1272  C   ALA A  87       8.912  19.326 -31.087  1.00  1.06           C  
ATOM   1273  O   ALA A  87       9.107  18.709 -30.037  1.00  1.06           O  
ATOM   1274  CB  ALA A  87       7.513  17.350 -31.645  1.00  1.06           C  
ATOM   1275  H   ALA A  87       9.476  17.880 -33.513  1.00  1.06           H  
ATOM   1276  HA  ALA A  87       7.131  19.331 -32.322  1.00  1.06           H  
ATOM   1277 1HB  ALA A  87       6.978  17.492 -30.704  1.00  1.06           H  
ATOM   1278 2HB  ALA A  87       6.845  16.898 -32.377  1.00  1.06           H  
ATOM   1279 3HB  ALA A  87       8.368  16.689 -31.480  1.00  1.06           H  
ATOM   1280  N   PRO A  88       9.362  20.605 -31.253  1.00  0.97           N  
ATOM   1281  CA  PRO A  88      10.301  21.334 -30.396  1.00  0.97           C  
ATOM   1282  C   PRO A  88       9.767  21.545 -28.986  1.00  0.97           C  
ATOM   1283  O   PRO A  88      10.514  21.842 -28.057  1.00  0.97           O  
ATOM   1284  CB  PRO A  88      10.475  22.667 -31.137  1.00  0.97           C  
ATOM   1285  CG  PRO A  88       9.238  22.815 -31.982  1.00  0.97           C  
ATOM   1286  CD  PRO A  88       8.884  21.423 -32.393  1.00  0.97           C  
ATOM   1287  HA  PRO A  88      11.248  20.776 -30.367  1.00  0.97           H  
ATOM   1288 1HB  PRO A  88      10.595  23.484 -30.415  1.00  0.97           H  
ATOM   1289 2HB  PRO A  88      11.395  22.637 -31.739  1.00  0.97           H  
ATOM   1290 1HG  PRO A  88       8.435  23.302 -31.440  1.00  0.97           H  
ATOM   1291 2HG  PRO A  88       9.454  23.458 -32.847  1.00  0.97           H  
ATOM   1292 1HD  PRO A  88       7.801  21.370 -32.533  1.00  0.97           H  
ATOM   1293 2HD  PRO A  88       9.444  21.178 -33.299  1.00  0.97           H  
ATOM   1294  N   ALA A  89       8.450  21.413 -28.841  1.00  0.90           N  
ATOM   1295  CA  ALA A  89       7.742  21.537 -27.575  1.00  0.90           C  
ATOM   1296  C   ALA A  89       8.228  20.492 -26.578  1.00  0.90           C  
ATOM   1297  O   ALA A  89       8.072  20.657 -25.363  1.00  0.90           O  
ATOM   1298  CB  ALA A  89       6.271  21.394 -27.828  1.00  0.90           C  
ATOM   1299  H   ALA A  89       7.899  21.192 -29.655  1.00  0.90           H  
ATOM   1300  HA  ALA A  89       7.945  22.514 -27.148  1.00  0.90           H  
ATOM   1301 1HB  ALA A  89       5.719  21.484 -26.904  1.00  0.90           H  
ATOM   1302 2HB  ALA A  89       5.937  22.161 -28.524  1.00  0.90           H  
ATOM   1303 3HB  ALA A  89       6.111  20.430 -28.260  1.00  0.90           H  
ATOM   1304  N   ARG A  90       8.723  19.364 -27.094  1.00  0.86           N  
ATOM   1305  CA  ARG A  90       9.241  18.305 -26.246  1.00  0.86           C  
ATOM   1306  C   ARG A  90      10.757  18.430 -26.125  1.00  0.86           C  
ATOM   1307  O   ARG A  90      11.462  18.440 -27.140  1.00  0.86           O  
ATOM   1308  CB  ARG A  90       8.889  16.936 -26.789  1.00  0.86           C  
ATOM   1309  CG  ARG A  90       9.407  15.807 -25.941  1.00  0.86           C  
ATOM   1310  CD  ARG A  90       9.003  14.483 -26.442  1.00  0.86           C  
ATOM   1311  NE  ARG A  90       9.534  13.429 -25.603  1.00  0.86           N  
ATOM   1312  CZ  ARG A  90       9.408  12.114 -25.848  1.00  0.86           C  
ATOM   1313  NH1 ARG A  90       8.765  11.702 -26.919  1.00  0.86           N  
ATOM   1314  NH2 ARG A  90       9.929  11.234 -25.011  1.00  0.86           N  
ATOM   1315  H   ARG A  90       8.807  19.260 -28.107  1.00  0.86           H  
ATOM   1316  HA  ARG A  90       8.806  18.401 -25.256  1.00  0.86           H  
ATOM   1317 1HB  ARG A  90       7.807  16.839 -26.866  1.00  0.86           H  
ATOM   1318 2HB  ARG A  90       9.305  16.824 -27.794  1.00  0.86           H  
ATOM   1319 1HG  ARG A  90      10.475  15.854 -25.959  1.00  0.86           H  
ATOM   1320 2HG  ARG A  90       9.077  15.921 -24.913  1.00  0.86           H  
ATOM   1321 1HD  ARG A  90       7.915  14.408 -26.442  1.00  0.86           H  
ATOM   1322 2HD  ARG A  90       9.382  14.340 -27.457  1.00  0.86           H  
ATOM   1323  HE  ARG A  90      10.035  13.709 -24.768  1.00  0.86           H  
ATOM   1324 1HH1 ARG A  90       8.368  12.374 -27.564  1.00  0.86           H  
ATOM   1325 2HH1 ARG A  90       8.670  10.714 -27.102  1.00  0.86           H  
ATOM   1326 1HH2 ARG A  90      10.424  11.550 -24.188  1.00  0.86           H  
ATOM   1327 2HH2 ARG A  90       9.834  10.245 -25.193  1.00  0.86           H  
ATOM   1328  N   GLY A  91      11.260  18.459 -24.893  1.00  0.87           N  
ATOM   1329  CA  GLY A  91      12.690  18.620 -24.664  1.00  0.87           C  
ATOM   1330  C   GLY A  91      13.149  18.028 -23.343  1.00  0.87           C  
ATOM   1331  O   GLY A  91      12.367  17.422 -22.620  1.00  0.87           O  
ATOM   1332  H   GLY A  91      10.621  18.419 -24.100  1.00  0.87           H  
ATOM   1333 1HA  GLY A  91      13.256  18.191 -25.474  1.00  0.87           H  
ATOM   1334 2HA  GLY A  91      12.923  19.684 -24.673  1.00  0.87           H  
ATOM   1335  N   ILE A  92      14.430  18.164 -23.057  1.00  0.92           N  
ATOM   1336  CA  ILE A  92      15.033  17.629 -21.840  1.00  0.92           C  
ATOM   1337  C   ILE A  92      15.766  18.697 -21.066  1.00  0.92           C  
ATOM   1338  O   ILE A  92      16.503  19.488 -21.658  1.00  0.92           O  
ATOM   1339  CB  ILE A  92      15.993  16.459 -22.162  1.00  0.92           C  
ATOM   1340  CG1 ILE A  92      15.220  15.314 -22.820  1.00  0.92           C  
ATOM   1341  CG2 ILE A  92      16.686  15.963 -20.891  1.00  0.92           C  
ATOM   1342  CD1 ILE A  92      16.092  14.244 -23.398  1.00  0.92           C  
ATOM   1343  H   ILE A  92      15.005  18.660 -23.731  1.00  0.92           H  
ATOM   1344  HA  ILE A  92      14.243  17.254 -21.200  1.00  0.92           H  
ATOM   1345  HB  ILE A  92      16.746  16.800 -22.871  1.00  0.92           H  
ATOM   1346 1HG1 ILE A  92      14.575  14.858 -22.075  1.00  0.92           H  
ATOM   1347 2HG1 ILE A  92      14.611  15.708 -23.606  1.00  0.92           H  
ATOM   1348 1HG2 ILE A  92      17.359  15.148 -21.144  1.00  0.92           H  
ATOM   1349 2HG2 ILE A  92      17.258  16.771 -20.439  1.00  0.92           H  
ATOM   1350 3HG2 ILE A  92      15.947  15.609 -20.187  1.00  0.92           H  
ATOM   1351 1HD1 ILE A  92      15.469  13.467 -23.841  1.00  0.92           H  
ATOM   1352 2HD1 ILE A  92      16.736  14.677 -24.167  1.00  0.92           H  
ATOM   1353 3HD1 ILE A  92      16.707  13.811 -22.610  1.00  0.92           H  
ATOM   1354  N   ILE A  93      15.540  18.750 -19.754  1.00  1.01           N  
ATOM   1355  CA  ILE A  93      16.235  19.723 -18.926  1.00  1.01           C  
ATOM   1356  C   ILE A  93      17.378  19.118 -18.153  1.00  1.01           C  
ATOM   1357  O   ILE A  93      17.222  18.113 -17.449  1.00  1.01           O  
ATOM   1358  CB  ILE A  93      15.319  20.486 -17.955  1.00  1.01           C  
ATOM   1359  CG1 ILE A  93      14.314  21.274 -18.752  1.00  1.01           C  
ATOM   1360  CG2 ILE A  93      16.148  21.423 -17.102  1.00  1.01           C  
ATOM   1361  CD1 ILE A  93      13.257  22.007 -17.966  1.00  1.01           C  
ATOM   1362  H   ILE A  93      14.905  18.075 -19.335  1.00  1.01           H  
ATOM   1363  HA  ILE A  93      16.665  20.471 -19.580  1.00  1.01           H  
ATOM   1364  HB  ILE A  93      14.808  19.807 -17.320  1.00  1.01           H  
ATOM   1365 1HG1 ILE A  93      14.862  21.972 -19.306  1.00  1.01           H  
ATOM   1366 2HG1 ILE A  93      13.814  20.598 -19.440  1.00  1.01           H  
ATOM   1367 1HG2 ILE A  93      15.504  21.971 -16.417  1.00  1.01           H  
ATOM   1368 2HG2 ILE A  93      16.870  20.855 -16.521  1.00  1.01           H  
ATOM   1369 3HG2 ILE A  93      16.682  22.132 -17.740  1.00  1.01           H  
ATOM   1370 1HD1 ILE A  93      12.609  22.547 -18.655  1.00  1.01           H  
ATOM   1371 2HD1 ILE A  93      12.668  21.331 -17.389  1.00  1.01           H  
ATOM   1372 3HD1 ILE A  93      13.740  22.713 -17.292  1.00  1.01           H  
ATOM   1373  N   GLU A  94      18.545  19.730 -18.337  1.00  1.14           N  
ATOM   1374  CA  GLU A  94      19.779  19.324 -17.701  1.00  1.14           C  
ATOM   1375  C   GLU A  94      20.244  20.323 -16.644  1.00  1.14           C  
ATOM   1376  O   GLU A  94      20.803  21.379 -16.968  1.00  1.14           O  
ATOM   1377  CB  GLU A  94      20.877  19.159 -18.747  1.00  1.14           C  
ATOM   1378  CG  GLU A  94      20.646  18.047 -19.759  1.00  1.14           C  
ATOM   1379  CD  GLU A  94      21.774  17.943 -20.764  1.00  1.14           C  
ATOM   1380  OE1 GLU A  94      22.697  18.731 -20.685  1.00  1.14           O  
ATOM   1381  OE2 GLU A  94      21.708  17.100 -21.625  1.00  1.14           O  
ATOM   1382  H   GLU A  94      18.566  20.535 -18.963  1.00  1.14           H  
ATOM   1383  HA  GLU A  94      19.615  18.365 -17.207  1.00  1.14           H  
ATOM   1384 1HB  GLU A  94      20.984  20.094 -19.304  1.00  1.14           H  
ATOM   1385 2HB  GLU A  94      21.826  18.965 -18.248  1.00  1.14           H  
ATOM   1386 1HG  GLU A  94      20.553  17.109 -19.233  1.00  1.14           H  
ATOM   1387 2HG  GLU A  94      19.706  18.233 -20.285  1.00  1.14           H  
ATOM   1388  N   ASP A  95      19.980  19.984 -15.385  1.00  1.29           N  
ATOM   1389  CA  ASP A  95      20.335  20.806 -14.233  1.00  1.29           C  
ATOM   1390  C   ASP A  95      21.491  20.099 -13.507  1.00  1.29           C  
ATOM   1391  O   ASP A  95      21.281  18.984 -13.025  1.00  1.29           O  
ATOM   1392  CB  ASP A  95      19.157  20.944 -13.261  1.00  1.29           C  
ATOM   1393  CG  ASP A  95      17.952  21.682 -13.830  1.00  1.29           C  
ATOM   1394  OD1 ASP A  95      18.087  22.316 -14.841  1.00  1.29           O  
ATOM   1395  OD2 ASP A  95      16.896  21.579 -13.252  1.00  1.29           O  
ATOM   1396  H   ASP A  95      19.510  19.102 -15.222  1.00  1.29           H  
ATOM   1397  HA  ASP A  95      20.616  21.798 -14.566  1.00  1.29           H  
ATOM   1398 1HB  ASP A  95      18.838  19.951 -12.942  1.00  1.29           H  
ATOM   1399 2HB  ASP A  95      19.497  21.478 -12.371  1.00  1.29           H  
ATOM   1400  N   PRO A  96      22.708  20.657 -13.434  1.00  1.43           N  
ATOM   1401  CA  PRO A  96      23.839  20.026 -12.790  1.00  1.43           C  
ATOM   1402  C   PRO A  96      23.433  19.641 -11.381  1.00  1.43           C  
ATOM   1403  O   PRO A  96      22.734  20.392 -10.703  1.00  1.43           O  
ATOM   1404  CB  PRO A  96      24.898  21.135 -12.812  1.00  1.43           C  
ATOM   1405  CG  PRO A  96      24.535  21.959 -14.032  1.00  1.43           C  
ATOM   1406  CD  PRO A  96      23.014  21.956 -14.057  1.00  1.43           C  
ATOM   1407  HA  PRO A  96      24.153  19.146 -13.371  1.00  1.43           H  
ATOM   1408 1HB  PRO A  96      24.856  21.713 -11.877  1.00  1.43           H  
ATOM   1409 2HB  PRO A  96      25.904  20.694 -12.874  1.00  1.43           H  
ATOM   1410 1HG  PRO A  96      24.953  22.974 -13.948  1.00  1.43           H  
ATOM   1411 2HG  PRO A  96      24.969  21.511 -14.938  1.00  1.43           H  
ATOM   1412 1HD  PRO A  96      22.621  22.772 -13.449  1.00  1.43           H  
ATOM   1413 2HD  PRO A  96      22.680  22.000 -15.105  1.00  1.43           H  
ATOM   1414  N   GLY A  97      23.875  18.471 -10.941  1.00  1.52           N  
ATOM   1415  CA  GLY A  97      23.508  17.970  -9.624  1.00  1.52           C  
ATOM   1416  C   GLY A  97      22.316  17.006  -9.678  1.00  1.52           C  
ATOM   1417  O   GLY A  97      22.020  16.334  -8.687  1.00  1.52           O  
ATOM   1418  H   GLY A  97      24.459  17.903 -11.537  1.00  1.52           H  
ATOM   1419 1HA  GLY A  97      24.364  17.462  -9.181  1.00  1.52           H  
ATOM   1420 2HA  GLY A  97      23.266  18.808  -8.972  1.00  1.52           H  
ATOM   1421  N   ALA A  98      21.670  16.884 -10.843  1.00  1.54           N  
ATOM   1422  CA  ALA A  98      20.529  15.980 -10.975  1.00  1.54           C  
ATOM   1423  C   ALA A  98      20.510  15.301 -12.356  1.00  1.54           C  
ATOM   1424  O   ALA A  98      21.109  15.817 -13.299  1.00  1.54           O  
ATOM   1425  CB  ALA A  98      19.239  16.763 -10.787  1.00  1.54           C  
ATOM   1426  H   ALA A  98      21.914  17.491 -11.629  1.00  1.54           H  
ATOM   1427  HA  ALA A  98      20.614  15.236 -10.196  1.00  1.54           H  
ATOM   1428 1HB  ALA A  98      18.381  16.101 -10.860  1.00  1.54           H  
ATOM   1429 2HB  ALA A  98      19.245  17.240  -9.808  1.00  1.54           H  
ATOM   1430 3HB  ALA A  98      19.172  17.528 -11.565  1.00  1.54           H  
ATOM   1431  N   PRO A  99      19.899  14.107 -12.500  1.00  1.48           N  
ATOM   1432  CA  PRO A  99      19.679  13.446 -13.772  1.00  1.48           C  
ATOM   1433  C   PRO A  99      18.831  14.332 -14.691  1.00  1.48           C  
ATOM   1434  O   PRO A  99      17.954  15.043 -14.197  1.00  1.48           O  
ATOM   1435  CB  PRO A  99      18.889  12.196 -13.370  1.00  1.48           C  
ATOM   1436  CG  PRO A  99      19.271  11.942 -11.931  1.00  1.48           C  
ATOM   1437  CD  PRO A  99      19.471  13.312 -11.324  1.00  1.48           C  
ATOM   1438  HA  PRO A  99      20.649  13.168 -14.185  1.00  1.48           H  
ATOM   1439 1HB  PRO A  99      17.811  12.379 -13.507  1.00  1.48           H  
ATOM   1440 2HB  PRO A  99      19.154  11.360 -14.034  1.00  1.48           H  
ATOM   1441 1HG  PRO A  99      18.476  11.368 -11.426  1.00  1.48           H  
ATOM   1442 2HG  PRO A  99      20.179  11.324 -11.888  1.00  1.48           H  
ATOM   1443 1HD  PRO A  99      18.538  13.698 -10.895  1.00  1.48           H  
ATOM   1444 2HD  PRO A  99      20.271  13.206 -10.583  1.00  1.48           H  
ATOM   1445  N   PRO A 100      19.052  14.312 -16.015  1.00  1.37           N  
ATOM   1446  CA  PRO A 100      18.240  14.992 -17.005  1.00  1.37           C  
ATOM   1447  C   PRO A 100      16.807  14.500 -16.931  1.00  1.37           C  
ATOM   1448  O   PRO A 100      16.583  13.303 -16.725  1.00  1.37           O  
ATOM   1449  CB  PRO A 100      18.890  14.576 -18.326  1.00  1.37           C  
ATOM   1450  CG  PRO A 100      20.314  14.229 -17.962  1.00  1.37           C  
ATOM   1451  CD  PRO A 100      20.237  13.633 -16.574  1.00  1.37           C  
ATOM   1452  HA  PRO A 100      18.302  16.075 -16.840  1.00  1.37           H  
ATOM   1453 1HB  PRO A 100      18.333  13.740 -18.771  1.00  1.37           H  
ATOM   1454 2HB  PRO A 100      18.837  15.409 -19.034  1.00  1.37           H  
ATOM   1455 1HG  PRO A 100      20.733  13.533 -18.705  1.00  1.37           H  
ATOM   1456 2HG  PRO A 100      20.940  15.134 -17.991  1.00  1.37           H  
ATOM   1457 1HD  PRO A 100      20.099  12.543 -16.600  1.00  1.37           H  
ATOM   1458 2HD  PRO A 100      21.159  13.942 -16.060  1.00  1.37           H  
ATOM   1459  N   SER A 101      15.841  15.383 -17.171  1.00  1.22           N  
ATOM   1460  CA  SER A 101      14.444  14.944 -17.181  1.00  1.22           C  
ATOM   1461  C   SER A 101      13.708  15.482 -18.414  1.00  1.22           C  
ATOM   1462  O   SER A 101      13.946  16.620 -18.814  1.00  1.22           O  
ATOM   1463  CB  SER A 101      13.745  15.413 -15.913  1.00  1.22           C  
ATOM   1464  OG  SER A 101      14.315  14.820 -14.768  1.00  1.22           O  
ATOM   1465  H   SER A 101      16.101  16.362 -17.316  1.00  1.22           H  
ATOM   1466  HA  SER A 101      14.447  13.860 -17.182  1.00  1.22           H  
ATOM   1467 1HB  SER A 101      13.838  16.480 -15.830  1.00  1.22           H  
ATOM   1468 2HB  SER A 101      12.678  15.177 -15.966  1.00  1.22           H  
ATOM   1469  HG  SER A 101      15.253  15.064 -14.768  1.00  1.22           H  
ATOM   1470  N   PRO A 102      12.868  14.682 -19.094  1.00  1.09           N  
ATOM   1471  CA  PRO A 102      12.051  15.113 -20.211  1.00  1.09           C  
ATOM   1472  C   PRO A 102      10.892  15.989 -19.764  1.00  1.09           C  
ATOM   1473  O   PRO A 102      10.278  15.728 -18.729  1.00  1.09           O  
ATOM   1474  CB  PRO A 102      11.590  13.784 -20.814  1.00  1.09           C  
ATOM   1475  CG  PRO A 102      11.590  12.807 -19.649  1.00  1.09           C  
ATOM   1476  CD  PRO A 102      12.728  13.254 -18.747  1.00  1.09           C  
ATOM   1477  HA  PRO A 102      12.677  15.654 -20.928  1.00  1.09           H  
ATOM   1478 1HB  PRO A 102      10.593  13.911 -21.263  1.00  1.09           H  
ATOM   1479 2HB  PRO A 102      12.270  13.487 -21.626  1.00  1.09           H  
ATOM   1480 1HG  PRO A 102      10.617  12.826 -19.127  1.00  1.09           H  
ATOM   1481 2HG  PRO A 102      11.725  11.779 -20.018  1.00  1.09           H  
ATOM   1482 1HD  PRO A 102      12.403  13.125 -17.695  1.00  1.09           H  
ATOM   1483 2HD  PRO A 102      13.648  12.697 -18.981  1.00  1.09           H  
ATOM   1484  N   PHE A 103      10.573  16.981 -20.581  1.00  0.98           N  
ATOM   1485  CA  PHE A 103       9.448  17.894 -20.410  1.00  0.98           C  
ATOM   1486  C   PHE A 103       8.690  18.132 -21.714  1.00  0.98           C  
ATOM   1487  O   PHE A 103       9.281  18.243 -22.793  1.00  0.98           O  
ATOM   1488  CB  PHE A 103       9.947  19.239 -19.860  1.00  0.98           C  
ATOM   1489  CG  PHE A 103      10.505  19.154 -18.469  1.00  0.98           C  
ATOM   1490  CD1 PHE A 103      11.793  18.764 -18.244  1.00  0.98           C  
ATOM   1491  CD2 PHE A 103       9.736  19.515 -17.381  1.00  0.98           C  
ATOM   1492  CE1 PHE A 103      12.293  18.684 -16.969  1.00  0.98           C  
ATOM   1493  CE2 PHE A 103      10.246  19.455 -16.096  1.00  0.98           C  
ATOM   1494  CZ  PHE A 103      11.529  19.028 -15.896  1.00  0.98           C  
ATOM   1495  H   PHE A 103      11.165  17.117 -21.387  1.00  0.98           H  
ATOM   1496  HA  PHE A 103       8.767  17.454 -19.689  1.00  0.98           H  
ATOM   1497 1HB  PHE A 103      10.728  19.628 -20.515  1.00  0.98           H  
ATOM   1498 2HB  PHE A 103       9.130  19.954 -19.860  1.00  0.98           H  
ATOM   1499  HD1 PHE A 103      12.419  18.495 -19.093  1.00  0.98           H  
ATOM   1500  HD2 PHE A 103       8.712  19.844 -17.542  1.00  0.98           H  
ATOM   1501  HE1 PHE A 103      13.304  18.354 -16.819  1.00  0.98           H  
ATOM   1502  HE2 PHE A 103       9.626  19.737 -15.245  1.00  0.98           H  
ATOM   1503  HZ  PHE A 103      11.938  18.970 -14.893  1.00  0.98           H  
ATOM   1504  N   ILE A 104       7.381  18.264 -21.608  1.00  0.91           N  
ATOM   1505  CA  ILE A 104       6.555  18.606 -22.748  1.00  0.91           C  
ATOM   1506  C   ILE A 104       5.700  19.827 -22.548  1.00  0.91           C  
ATOM   1507  O   ILE A 104       4.863  19.873 -21.643  1.00  0.91           O  
ATOM   1508  CB  ILE A 104       5.624  17.437 -23.152  1.00  0.91           C  
ATOM   1509  CG1 ILE A 104       6.419  16.228 -23.619  1.00  0.91           C  
ATOM   1510  CG2 ILE A 104       4.622  17.901 -24.173  1.00  0.91           C  
ATOM   1511  CD1 ILE A 104       5.575  14.994 -23.847  1.00  0.91           C  
ATOM   1512  H   ILE A 104       6.951  18.125 -20.700  1.00  0.91           H  
ATOM   1513  HA  ILE A 104       7.208  18.816 -23.591  1.00  0.91           H  
ATOM   1514  HB  ILE A 104       5.072  17.108 -22.271  1.00  0.91           H  
ATOM   1515 1HG1 ILE A 104       6.892  16.486 -24.547  1.00  0.91           H  
ATOM   1516 2HG1 ILE A 104       7.186  15.988 -22.887  1.00  0.91           H  
ATOM   1517 1HG2 ILE A 104       3.945  17.083 -24.431  1.00  0.91           H  
ATOM   1518 2HG2 ILE A 104       4.044  18.710 -23.765  1.00  0.91           H  
ATOM   1519 3HG2 ILE A 104       5.149  18.247 -25.055  1.00  0.91           H  
ATOM   1520 1HD1 ILE A 104       6.209  14.178 -24.195  1.00  0.91           H  
ATOM   1521 2HD1 ILE A 104       5.095  14.708 -22.914  1.00  0.91           H  
ATOM   1522 3HD1 ILE A 104       4.808  15.201 -24.599  1.00  0.91           H  
ATOM   1523  N   ILE A 105       5.852  20.800 -23.436  1.00  0.86           N  
ATOM   1524  CA  ILE A 105       4.966  21.938 -23.365  1.00  0.86           C  
ATOM   1525  C   ILE A 105       3.729  21.460 -24.071  1.00  0.86           C  
ATOM   1526  O   ILE A 105       3.801  21.086 -25.243  1.00  0.86           O  
ATOM   1527  CB  ILE A 105       5.549  23.167 -24.061  1.00  0.86           C  
ATOM   1528  CG1 ILE A 105       6.842  23.567 -23.376  1.00  0.86           C  
ATOM   1529  CG2 ILE A 105       4.521  24.292 -24.041  1.00  0.86           C  
ATOM   1530  CD1 ILE A 105       7.610  24.532 -24.113  1.00  0.86           C  
ATOM   1531  H   ILE A 105       6.583  20.748 -24.149  1.00  0.86           H  
ATOM   1532  HA  ILE A 105       4.719  22.170 -22.335  1.00  0.86           H  
ATOM   1533  HB  ILE A 105       5.792  22.925 -25.089  1.00  0.86           H  
ATOM   1534 1HG1 ILE A 105       6.627  24.012 -22.440  1.00  0.86           H  
ATOM   1535 2HG1 ILE A 105       7.455  22.675 -23.220  1.00  0.86           H  
ATOM   1536 1HG2 ILE A 105       4.933  25.153 -24.545  1.00  0.86           H  
ATOM   1537 2HG2 ILE A 105       3.614  23.972 -24.555  1.00  0.86           H  
ATOM   1538 3HG2 ILE A 105       4.276  24.552 -23.008  1.00  0.86           H  
ATOM   1539 1HD1 ILE A 105       8.513  24.767 -23.561  1.00  0.86           H  
ATOM   1540 2HD1 ILE A 105       7.867  24.095 -25.074  1.00  0.86           H  
ATOM   1541 3HD1 ILE A 105       7.018  25.436 -24.254  1.00  0.86           H  
ATOM   1542  N   ILE A 106       2.627  21.409 -23.339  1.00  0.83           N  
ATOM   1543  CA  ILE A 106       1.390  20.847 -23.847  1.00  0.83           C  
ATOM   1544  C   ILE A 106       0.557  21.957 -24.465  1.00  0.83           C  
ATOM   1545  O   ILE A 106      -0.048  21.796 -25.525  1.00  0.83           O  
ATOM   1546  CB  ILE A 106       0.587  20.150 -22.744  1.00  0.83           C  
ATOM   1547  CG1 ILE A 106       1.334  19.009 -22.141  1.00  0.83           C  
ATOM   1548  CG2 ILE A 106      -0.644  19.570 -23.405  1.00  0.83           C  
ATOM   1549  CD1 ILE A 106       0.643  18.491 -20.931  1.00  0.83           C  
ATOM   1550  H   ILE A 106       2.654  21.762 -22.385  1.00  0.83           H  
ATOM   1551  HA  ILE A 106       1.620  20.113 -24.617  1.00  0.83           H  
ATOM   1552  HB  ILE A 106       0.317  20.855 -21.958  1.00  0.83           H  
ATOM   1553 1HG1 ILE A 106       1.410  18.211 -22.877  1.00  0.83           H  
ATOM   1554 2HG1 ILE A 106       2.342  19.322 -21.864  1.00  0.83           H  
ATOM   1555 1HG2 ILE A 106      -1.249  19.047 -22.668  1.00  0.83           H  
ATOM   1556 2HG2 ILE A 106      -1.220  20.373 -23.860  1.00  0.83           H  
ATOM   1557 3HG2 ILE A 106      -0.336  18.868 -24.178  1.00  0.83           H  
ATOM   1558 1HD1 ILE A 106       1.190  17.653 -20.543  1.00  0.83           H  
ATOM   1559 2HD1 ILE A 106       0.580  19.280 -20.178  1.00  0.83           H  
ATOM   1560 3HD1 ILE A 106      -0.359  18.172 -21.208  1.00  0.83           H  
ATOM   1561  N   LYS A 107       0.486  23.084 -23.763  1.00  0.82           N  
ATOM   1562  CA  LYS A 107      -0.273  24.224 -24.276  1.00  0.82           C  
ATOM   1563  C   LYS A 107       0.366  25.537 -23.852  1.00  0.82           C  
ATOM   1564  O   LYS A 107       0.803  25.694 -22.711  1.00  0.82           O  
ATOM   1565  CB  LYS A 107      -1.738  24.188 -23.838  1.00  0.82           C  
ATOM   1566  CG  LYS A 107      -2.609  25.297 -24.485  1.00  0.82           C  
ATOM   1567  CD  LYS A 107      -4.083  25.160 -24.116  1.00  0.82           C  
ATOM   1568  CE  LYS A 107      -4.954  26.200 -24.804  1.00  0.82           C  
ATOM   1569  NZ  LYS A 107      -6.396  26.037 -24.441  1.00  0.82           N  
ATOM   1570  H   LYS A 107       0.994  23.137 -22.878  1.00  0.82           H  
ATOM   1571  HA  LYS A 107      -0.250  24.190 -25.366  1.00  0.82           H  
ATOM   1572 1HB  LYS A 107      -2.173  23.222 -24.102  1.00  0.82           H  
ATOM   1573 2HB  LYS A 107      -1.799  24.298 -22.754  1.00  0.82           H  
ATOM   1574 1HG  LYS A 107      -2.261  26.269 -24.146  1.00  0.82           H  
ATOM   1575 2HG  LYS A 107      -2.507  25.252 -25.567  1.00  0.82           H  
ATOM   1576 1HD  LYS A 107      -4.439  24.163 -24.378  1.00  0.82           H  
ATOM   1577 2HD  LYS A 107      -4.188  25.306 -23.039  1.00  0.82           H  
ATOM   1578 1HE  LYS A 107      -4.626  27.193 -24.504  1.00  0.82           H  
ATOM   1579 2HE  LYS A 107      -4.848  26.103 -25.883  1.00  0.82           H  
ATOM   1580 1HZ  LYS A 107      -6.952  26.741 -24.907  1.00  0.82           H  
ATOM   1581 2HZ  LYS A 107      -6.720  25.120 -24.721  1.00  0.82           H  
ATOM   1582 3HZ  LYS A 107      -6.503  26.137 -23.436  1.00  0.82           H  
ATOM   1583  N   GLN A 108       0.444  26.484 -24.782  1.00  0.82           N  
ATOM   1584  CA  GLN A 108       1.023  27.783 -24.467  1.00  0.82           C  
ATOM   1585  C   GLN A 108       0.479  28.903 -25.344  1.00  0.82           C  
ATOM   1586  O   GLN A 108       0.332  28.725 -26.555  1.00  0.82           O  
ATOM   1587  CB  GLN A 108       2.536  27.676 -24.600  1.00  0.82           C  
ATOM   1588  CG  GLN A 108       3.273  28.900 -24.257  1.00  0.82           C  
ATOM   1589  CD  GLN A 108       4.724  28.647 -24.208  1.00  0.82           C  
ATOM   1590  OE1 GLN A 108       5.186  27.587 -24.593  1.00  0.82           O  
ATOM   1591  NE2 GLN A 108       5.471  29.593 -23.736  1.00  0.82           N  
ATOM   1592  H   GLN A 108       0.087  26.309 -25.711  1.00  0.82           H  
ATOM   1593  HA  GLN A 108       0.774  28.029 -23.436  1.00  0.82           H  
ATOM   1594 1HB  GLN A 108       2.900  26.886 -23.944  1.00  0.82           H  
ATOM   1595 2HB  GLN A 108       2.797  27.404 -25.623  1.00  0.82           H  
ATOM   1596 1HG  GLN A 108       3.080  29.619 -25.032  1.00  0.82           H  
ATOM   1597 2HG  GLN A 108       2.938  29.280 -23.303  1.00  0.82           H  
ATOM   1598 1HE2 GLN A 108       6.457  29.458 -23.677  1.00  0.82           H  
ATOM   1599 2HE2 GLN A 108       5.064  30.448 -23.429  1.00  0.82           H  
ATOM   1600  N   ASP A 109       0.187  30.065 -24.742  1.00  0.82           N  
ATOM   1601  CA  ASP A 109      -0.270  31.201 -25.561  1.00  0.82           C  
ATOM   1602  C   ASP A 109       0.809  32.278 -25.655  1.00  0.82           C  
ATOM   1603  O   ASP A 109       0.665  33.257 -26.385  1.00  0.82           O  
ATOM   1604  CB  ASP A 109      -1.473  31.898 -24.971  1.00  0.82           C  
ATOM   1605  CG  ASP A 109      -1.084  32.524 -23.784  1.00  0.82           C  
ATOM   1606  OD1 ASP A 109      -0.573  31.876 -22.963  1.00  0.82           O  
ATOM   1607  OD2 ASP A 109      -1.092  33.711 -23.719  1.00  0.82           O  
ATOM   1608  H   ASP A 109       0.304  30.142 -23.727  1.00  0.82           H  
ATOM   1609  HA  ASP A 109      -0.501  30.851 -26.567  1.00  0.82           H  
ATOM   1610 1HB  ASP A 109      -1.864  32.638 -25.668  1.00  0.82           H  
ATOM   1611 2HB  ASP A 109      -2.259  31.176 -24.759  1.00  0.82           H  
ATOM   1612  N   TYR A 110       1.867  32.091 -24.871  1.00  0.82           N  
ATOM   1613  CA  TYR A 110       3.040  32.962 -24.722  1.00  0.82           C  
ATOM   1614  C   TYR A 110       2.847  34.325 -24.027  1.00  0.82           C  
ATOM   1615  O   TYR A 110       3.845  34.951 -23.628  1.00  0.82           O  
ATOM   1616  CB  TYR A 110       3.614  33.266 -26.105  1.00  0.82           C  
ATOM   1617  CG  TYR A 110       3.839  32.055 -26.946  1.00  0.82           C  
ATOM   1618  CD1 TYR A 110       3.054  31.827 -28.061  1.00  0.82           C  
ATOM   1619  CD2 TYR A 110       4.819  31.173 -26.609  1.00  0.82           C  
ATOM   1620  CE1 TYR A 110       3.261  30.715 -28.820  1.00  0.82           C  
ATOM   1621  CE2 TYR A 110       5.030  30.068 -27.367  1.00  0.82           C  
ATOM   1622  CZ  TYR A 110       4.252  29.845 -28.463  1.00  0.82           C  
ATOM   1623  OH  TYR A 110       4.470  28.752 -29.181  1.00  0.82           O  
ATOM   1624  H   TYR A 110       1.838  31.258 -24.303  1.00  0.82           H  
ATOM   1625  HA  TYR A 110       3.782  32.410 -24.146  1.00  0.82           H  
ATOM   1626 1HB  TYR A 110       2.975  33.959 -26.646  1.00  0.82           H  
ATOM   1627 2HB  TYR A 110       4.570  33.762 -25.972  1.00  0.82           H  
ATOM   1628  HD1 TYR A 110       2.267  32.534 -28.330  1.00  0.82           H  
ATOM   1629  HD2 TYR A 110       5.432  31.361 -25.737  1.00  0.82           H  
ATOM   1630  HE1 TYR A 110       2.645  30.521 -29.699  1.00  0.82           H  
ATOM   1631  HE2 TYR A 110       5.817  29.366 -27.098  1.00  0.82           H  
ATOM   1632  HH  TYR A 110       3.820  28.655 -29.921  1.00  0.82           H  
ATOM   1633  N   GLU A 111       1.605  34.789 -23.839  1.00  0.81           N  
ATOM   1634  CA  GLU A 111       1.386  36.098 -23.236  1.00  0.81           C  
ATOM   1635  C   GLU A 111       0.792  35.988 -21.841  1.00  0.81           C  
ATOM   1636  O   GLU A 111       1.027  36.846 -20.987  1.00  0.81           O  
ATOM   1637  CB  GLU A 111       0.478  36.946 -24.128  1.00  0.81           C  
ATOM   1638  CG  GLU A 111       1.061  37.270 -25.506  1.00  0.81           C  
ATOM   1639  CD  GLU A 111       0.154  38.147 -26.356  1.00  0.81           C  
ATOM   1640  OE1 GLU A 111      -0.939  38.441 -25.929  1.00  0.81           O  
ATOM   1641  OE2 GLU A 111       0.566  38.524 -27.430  1.00  0.81           O  
ATOM   1642  H   GLU A 111       0.775  34.254 -24.118  1.00  0.81           H  
ATOM   1643  HA  GLU A 111       2.345  36.606 -23.151  1.00  0.81           H  
ATOM   1644 1HB  GLU A 111      -0.463  36.414 -24.284  1.00  0.81           H  
ATOM   1645 2HB  GLU A 111       0.246  37.884 -23.626  1.00  0.81           H  
ATOM   1646 1HG  GLU A 111       2.018  37.772 -25.374  1.00  0.81           H  
ATOM   1647 2HG  GLU A 111       1.246  36.330 -26.031  1.00  0.81           H  
ATOM   1648  N   THR A 112       0.030  34.932 -21.607  1.00  0.81           N  
ATOM   1649  CA  THR A 112      -0.619  34.713 -20.335  1.00  0.81           C  
ATOM   1650  C   THR A 112      -0.221  33.406 -19.625  1.00  0.81           C  
ATOM   1651  O   THR A 112       0.005  33.441 -18.410  1.00  0.81           O  
ATOM   1652  CB  THR A 112      -2.133  34.739 -20.499  1.00  0.81           C  
ATOM   1653  OG1 THR A 112      -2.546  35.993 -21.067  1.00  0.81           O  
ATOM   1654  CG2 THR A 112      -2.789  34.578 -19.127  1.00  0.81           C  
ATOM   1655  H   THR A 112      -0.168  34.293 -22.371  1.00  0.81           H  
ATOM   1656  HA  THR A 112      -0.346  35.536 -19.676  1.00  0.81           H  
ATOM   1657  HB  THR A 112      -2.422  33.947 -21.170  1.00  0.81           H  
ATOM   1658  HG1 THR A 112      -2.289  36.018 -21.999  1.00  0.81           H  
ATOM   1659 1HG2 THR A 112      -3.872  34.593 -19.236  1.00  0.81           H  
ATOM   1660 2HG2 THR A 112      -2.478  33.631 -18.688  1.00  0.81           H  
ATOM   1661 3HG2 THR A 112      -2.478  35.395 -18.475  1.00  0.81           H  
ATOM   1662  N   TRP A 113      -0.148  32.267 -20.350  1.00  0.81           N  
ATOM   1663  CA  TRP A 113       0.059  30.954 -19.710  1.00  0.81           C  
ATOM   1664  C   TRP A 113       0.882  29.883 -20.468  1.00  0.81           C  
ATOM   1665  O   TRP A 113       1.058  29.910 -21.696  1.00  0.81           O  
ATOM   1666  CB  TRP A 113      -1.285  30.248 -19.454  1.00  0.81           C  
ATOM   1667  CG  TRP A 113      -2.095  29.893 -20.732  1.00  0.81           C  
ATOM   1668  CD1 TRP A 113      -1.926  28.776 -21.505  1.00  0.81           C  
ATOM   1669  CD2 TRP A 113      -3.244  30.583 -21.300  1.00  0.81           C  
ATOM   1670  NE1 TRP A 113      -2.846  28.766 -22.537  1.00  0.81           N  
ATOM   1671  CE2 TRP A 113      -3.656  29.853 -22.420  1.00  0.81           C  
ATOM   1672  CE3 TRP A 113      -3.940  31.714 -20.955  1.00  0.81           C  
ATOM   1673  CZ2 TRP A 113      -4.732  30.251 -23.198  1.00  0.81           C  
ATOM   1674  CZ3 TRP A 113      -5.015  32.120 -21.721  1.00  0.81           C  
ATOM   1675  CH2 TRP A 113      -5.401  31.409 -22.819  1.00  0.81           C  
ATOM   1676  H   TRP A 113      -0.301  32.297 -21.354  1.00  0.81           H  
ATOM   1677  HA  TRP A 113       0.543  31.124 -18.761  1.00  0.81           H  
ATOM   1678 1HB  TRP A 113      -1.085  29.338 -18.916  1.00  0.81           H  
ATOM   1679 2HB  TRP A 113      -1.909  30.866 -18.812  1.00  0.81           H  
ATOM   1680  HD1 TRP A 113      -1.168  28.012 -21.334  1.00  0.81           H  
ATOM   1681  HE1 TRP A 113      -2.917  28.061 -23.240  1.00  0.81           H  
ATOM   1682  HE3 TRP A 113      -3.646  32.265 -20.095  1.00  0.81           H  
ATOM   1683  HZ2 TRP A 113      -5.056  29.689 -24.071  1.00  0.81           H  
ATOM   1684  HZ3 TRP A 113      -5.547  33.023 -21.423  1.00  0.81           H  
ATOM   1685  HH2 TRP A 113      -6.255  31.753 -23.405  1.00  0.81           H  
ATOM   1686  N   ALA A 114       1.321  28.870 -19.696  1.00  0.82           N  
ATOM   1687  CA  ALA A 114       1.944  27.669 -20.257  1.00  0.82           C  
ATOM   1688  C   ALA A 114       1.750  26.445 -19.340  1.00  0.82           C  
ATOM   1689  O   ALA A 114       2.002  26.498 -18.135  1.00  0.82           O  
ATOM   1690  CB  ALA A 114       3.436  27.893 -20.493  1.00  0.82           C  
ATOM   1691  H   ALA A 114       1.204  28.952 -18.685  1.00  0.82           H  
ATOM   1692  HA  ALA A 114       1.461  27.459 -21.204  1.00  0.82           H  
ATOM   1693 1HB  ALA A 114       3.870  26.997 -20.942  1.00  0.82           H  
ATOM   1694 2HB  ALA A 114       3.580  28.733 -21.157  1.00  0.82           H  
ATOM   1695 3HB  ALA A 114       3.927  28.100 -19.549  1.00  0.82           H  
ATOM   1696  N   ALA A 115       1.344  25.316 -19.931  1.00  0.84           N  
ATOM   1697  CA  ALA A 115       1.206  24.058 -19.182  1.00  0.84           C  
ATOM   1698  C   ALA A 115       2.259  23.077 -19.664  1.00  0.84           C  
ATOM   1699  O   ALA A 115       2.303  22.746 -20.863  1.00  0.84           O  
ATOM   1700  CB  ALA A 115      -0.183  23.454 -19.328  1.00  0.84           C  
ATOM   1701  H   ALA A 115       1.128  25.342 -20.928  1.00  0.84           H  
ATOM   1702  HA  ALA A 115       1.388  24.259 -18.126  1.00  0.84           H  
ATOM   1703 1HB  ALA A 115      -0.242  22.532 -18.749  1.00  0.84           H  
ATOM   1704 2HB  ALA A 115      -0.929  24.159 -18.961  1.00  0.84           H  
ATOM   1705 3HB  ALA A 115      -0.379  23.236 -20.378  1.00  0.84           H  
ATOM   1706  N   ILE A 116       3.114  22.649 -18.725  1.00  0.89           N  
ATOM   1707  CA  ILE A 116       4.235  21.764 -19.018  1.00  0.89           C  
ATOM   1708  C   ILE A 116       4.207  20.479 -18.190  1.00  0.89           C  
ATOM   1709  O   ILE A 116       4.070  20.514 -16.965  1.00  0.89           O  
ATOM   1710  CB  ILE A 116       5.573  22.495 -18.775  1.00  0.89           C  
ATOM   1711  CG1 ILE A 116       5.628  23.738 -19.670  1.00  0.89           C  
ATOM   1712  CG2 ILE A 116       6.746  21.559 -19.077  1.00  0.89           C  
ATOM   1713  CD1 ILE A 116       6.797  24.657 -19.420  1.00  0.89           C  
ATOM   1714  H   ILE A 116       2.985  22.967 -17.761  1.00  0.89           H  
ATOM   1715  HA  ILE A 116       4.179  21.493 -20.063  1.00  0.89           H  
ATOM   1716  HB  ILE A 116       5.623  22.828 -17.756  1.00  0.89           H  
ATOM   1717 1HG1 ILE A 116       5.639  23.406 -20.668  1.00  0.89           H  
ATOM   1718 2HG1 ILE A 116       4.729  24.324 -19.515  1.00  0.89           H  
ATOM   1719 1HG2 ILE A 116       7.683  22.084 -18.906  1.00  0.89           H  
ATOM   1720 2HG2 ILE A 116       6.694  20.691 -18.427  1.00  0.89           H  
ATOM   1721 3HG2 ILE A 116       6.695  21.235 -20.116  1.00  0.89           H  
ATOM   1722 1HD1 ILE A 116       6.745  25.508 -20.102  1.00  0.89           H  
ATOM   1723 2HD1 ILE A 116       6.761  25.015 -18.382  1.00  0.89           H  
ATOM   1724 3HD1 ILE A 116       7.727  24.116 -19.585  1.00  0.89           H  
ATOM   1725  N   ALA A 117       4.328  19.332 -18.851  1.00  0.95           N  
ATOM   1726  CA  ALA A 117       4.326  18.057 -18.130  1.00  0.95           C  
ATOM   1727  C   ALA A 117       5.688  17.381 -18.158  1.00  0.95           C  
ATOM   1728  O   ALA A 117       6.471  17.554 -19.089  1.00  0.95           O  
ATOM   1729  CB  ALA A 117       3.281  17.126 -18.683  1.00  0.95           C  
ATOM   1730  H   ALA A 117       4.437  19.359 -19.866  1.00  0.95           H  
ATOM   1731  HA  ALA A 117       4.080  18.252 -17.095  1.00  0.95           H  
ATOM   1732 1HB  ALA A 117       3.284  16.204 -18.095  1.00  0.95           H  
ATOM   1733 2HB  ALA A 117       2.312  17.603 -18.599  1.00  0.95           H  
ATOM   1734 3HB  ALA A 117       3.502  16.901 -19.725  1.00  0.95           H  
ATOM   1735  N   SER A 118       5.947  16.565 -17.147  1.00  1.04           N  
ATOM   1736  CA  SER A 118       7.178  15.781 -17.045  1.00  1.04           C  
ATOM   1737  C   SER A 118       6.922  14.405 -16.462  1.00  1.04           C  
ATOM   1738  O   SER A 118       5.780  13.995 -16.237  1.00  1.04           O  
ATOM   1739  CB  SER A 118       8.197  16.486 -16.171  1.00  1.04           C  
ATOM   1740  OG  SER A 118       9.452  15.866 -16.233  1.00  1.04           O  
ATOM   1741  H   SER A 118       5.251  16.487 -16.408  1.00  1.04           H  
ATOM   1742  HA  SER A 118       7.599  15.658 -18.044  1.00  1.04           H  
ATOM   1743 1HB  SER A 118       8.266  17.492 -16.493  1.00  1.04           H  
ATOM   1744 2HB  SER A 118       7.851  16.501 -15.148  1.00  1.04           H  
ATOM   1745  HG  SER A 118       9.732  15.918 -17.166  1.00  1.04           H  
ATOM   1746  N   GLY A 119       8.002  13.697 -16.199  1.00  1.14           N  
ATOM   1747  CA  GLY A 119       7.928  12.360 -15.661  1.00  1.14           C  
ATOM   1748  C   GLY A 119       9.237  11.619 -15.824  1.00  1.14           C  
ATOM   1749  O   GLY A 119      10.178  12.107 -16.452  1.00  1.14           O  
ATOM   1750  H   GLY A 119       8.897  14.131 -16.370  1.00  1.14           H  
ATOM   1751 1HA  GLY A 119       7.670  12.413 -14.604  1.00  1.14           H  
ATOM   1752 2HA  GLY A 119       7.132  11.809 -16.160  1.00  1.14           H  
ATOM   1753  N   LYS A 120       9.290  10.447 -15.224  1.00  1.24           N  
ATOM   1754  CA  LYS A 120      10.477   9.609 -15.258  1.00  1.24           C  
ATOM   1755  C   LYS A 120      10.222   8.205 -14.723  1.00  1.24           C  
ATOM   1756  O   LYS A 120       9.312   8.003 -13.924  1.00  1.24           O  
ATOM   1757  CB  LYS A 120      11.549  10.299 -14.419  1.00  1.24           C  
ATOM   1758  CG  LYS A 120      11.095  10.540 -12.999  1.00  1.24           C  
ATOM   1759  CD  LYS A 120      12.110  11.305 -12.209  1.00  1.24           C  
ATOM   1760  CE  LYS A 120      11.501  11.798 -10.919  1.00  1.24           C  
ATOM   1761  NZ  LYS A 120      12.446  12.571 -10.127  1.00  1.24           N  
ATOM   1762  H   LYS A 120       8.442  10.146 -14.747  1.00  1.24           H  
ATOM   1763  HA  LYS A 120      10.798   9.553 -16.295  1.00  1.24           H  
ATOM   1764 1HB  LYS A 120      12.437   9.671 -14.362  1.00  1.24           H  
ATOM   1765 2HB  LYS A 120      11.848  11.246 -14.863  1.00  1.24           H  
ATOM   1766 1HG  LYS A 120      10.165  11.092 -13.003  1.00  1.24           H  
ATOM   1767 2HG  LYS A 120      10.925   9.576 -12.515  1.00  1.24           H  
ATOM   1768 1HD  LYS A 120      12.958  10.657 -11.981  1.00  1.24           H  
ATOM   1769 2HD  LYS A 120      12.466  12.159 -12.789  1.00  1.24           H  
ATOM   1770 1HE  LYS A 120      10.668  12.446 -11.171  1.00  1.24           H  
ATOM   1771 2HE  LYS A 120      11.129  10.967 -10.328  1.00  1.24           H  
ATOM   1772 1HZ  LYS A 120      11.946  12.925  -9.313  1.00  1.24           H  
ATOM   1773 2HZ  LYS A 120      13.232  12.014  -9.846  1.00  1.24           H  
ATOM   1774 3HZ  LYS A 120      12.764  13.361 -10.664  1.00  1.24           H  
ATOM   1775  N   PRO A 121      10.980   7.193 -15.150  1.00  1.33           N  
ATOM   1776  CA  PRO A 121      10.940   5.873 -14.571  1.00  1.33           C  
ATOM   1777  C   PRO A 121      11.570   5.875 -13.197  1.00  1.33           C  
ATOM   1778  O   PRO A 121      12.599   6.517 -12.978  1.00  1.33           O  
ATOM   1779  CB  PRO A 121      11.740   5.044 -15.576  1.00  1.33           C  
ATOM   1780  CG  PRO A 121      12.677   6.040 -16.243  1.00  1.33           C  
ATOM   1781  CD  PRO A 121      11.897   7.344 -16.293  1.00  1.33           C  
ATOM   1782  HA  PRO A 121       9.905   5.520 -14.509  1.00  1.33           H  
ATOM   1783 1HB  PRO A 121      12.274   4.242 -15.044  1.00  1.33           H  
ATOM   1784 2HB  PRO A 121      11.059   4.550 -16.283  1.00  1.33           H  
ATOM   1785 1HG  PRO A 121      13.607   6.128 -15.661  1.00  1.33           H  
ATOM   1786 2HG  PRO A 121      12.962   5.678 -17.242  1.00  1.33           H  
ATOM   1787 1HD  PRO A 121      12.597   8.174 -16.153  1.00  1.33           H  
ATOM   1788 2HD  PRO A 121      11.332   7.420 -17.236  1.00  1.33           H  
ATOM   1789  N   LEU A 122      10.981   5.103 -12.311  1.00  1.40           N  
ATOM   1790  CA  LEU A 122      11.463   4.860 -10.968  1.00  1.40           C  
ATOM   1791  C   LEU A 122      11.444   3.357 -10.710  1.00  1.40           C  
ATOM   1792  O   LEU A 122      10.430   2.805 -10.273  1.00  1.40           O  
ATOM   1793  CB  LEU A 122      10.573   5.588  -9.957  1.00  1.40           C  
ATOM   1794  CG  LEU A 122      10.516   7.118 -10.101  1.00  1.40           C  
ATOM   1795  CD1 LEU A 122       9.483   7.658  -9.157  1.00  1.40           C  
ATOM   1796  CD2 LEU A 122      11.882   7.702  -9.810  1.00  1.40           C  
ATOM   1797  H   LEU A 122      10.131   4.629 -12.581  1.00  1.40           H  
ATOM   1798  HA  LEU A 122      12.485   5.223 -10.883  1.00  1.40           H  
ATOM   1799 1HB  LEU A 122       9.553   5.211 -10.063  1.00  1.40           H  
ATOM   1800 2HB  LEU A 122      10.923   5.357  -8.952  1.00  1.40           H  
ATOM   1801  HG  LEU A 122      10.214   7.387 -11.116  1.00  1.40           H  
ATOM   1802 1HD1 LEU A 122       9.434   8.738  -9.249  1.00  1.40           H  
ATOM   1803 2HD1 LEU A 122       8.510   7.222  -9.396  1.00  1.40           H  
ATOM   1804 3HD1 LEU A 122       9.747   7.400  -8.132  1.00  1.40           H  
ATOM   1805 1HD2 LEU A 122      11.846   8.777  -9.911  1.00  1.40           H  
ATOM   1806 2HD2 LEU A 122      12.179   7.442  -8.794  1.00  1.40           H  
ATOM   1807 3HD2 LEU A 122      12.610   7.300 -10.514  1.00  1.40           H  
ATOM   1808  N   GLY A 123      12.547   2.674 -10.961  1.00  1.42           N  
ATOM   1809  CA  GLY A 123      12.507   1.224 -10.828  1.00  1.42           C  
ATOM   1810  C   GLY A 123      11.502   0.631 -11.816  1.00  1.42           C  
ATOM   1811  O   GLY A 123      11.613   0.852 -13.022  1.00  1.42           O  
ATOM   1812  H   GLY A 123      13.379   3.146 -11.287  1.00  1.42           H  
ATOM   1813 1HA  GLY A 123      13.498   0.809 -11.015  1.00  1.42           H  
ATOM   1814 2HA  GLY A 123      12.228   0.953  -9.810  1.00  1.42           H  
ATOM   1815  N   ASP A 124      10.516  -0.101 -11.297  1.00  1.39           N  
ATOM   1816  CA  ASP A 124       9.497  -0.764 -12.111  1.00  1.39           C  
ATOM   1817  C   ASP A 124       8.202   0.040 -12.266  1.00  1.39           C  
ATOM   1818  O   ASP A 124       7.215  -0.471 -12.798  1.00  1.39           O  
ATOM   1819  CB  ASP A 124       9.147  -2.113 -11.489  1.00  1.39           C  
ATOM   1820  CG  ASP A 124      10.310  -3.089 -11.501  1.00  1.39           C  
ATOM   1821  OD1 ASP A 124      11.007  -3.151 -12.483  1.00  1.39           O  
ATOM   1822  OD2 ASP A 124      10.503  -3.750 -10.511  1.00  1.39           O  
ATOM   1823  H   ASP A 124      10.474  -0.206 -10.293  1.00  1.39           H  
ATOM   1824  HA  ASP A 124       9.911  -0.928 -13.106  1.00  1.39           H  
ATOM   1825 1HB  ASP A 124       8.824  -1.957 -10.459  1.00  1.39           H  
ATOM   1826 2HB  ASP A 124       8.308  -2.553 -12.028  1.00  1.39           H  
ATOM   1827  N   HIS A 125       8.206   1.284 -11.798  1.00  1.32           N  
ATOM   1828  CA  HIS A 125       7.032   2.158 -11.852  1.00  1.32           C  
ATOM   1829  C   HIS A 125       7.438   3.494 -12.466  1.00  1.32           C  
ATOM   1830  O   HIS A 125       8.629   3.742 -12.633  1.00  1.32           O  
ATOM   1831  CB  HIS A 125       6.469   2.370 -10.439  1.00  1.32           C  
ATOM   1832  CG  HIS A 125       6.060   1.076  -9.768  1.00  1.32           C  
ATOM   1833  ND1 HIS A 125       6.974   0.220  -9.176  1.00  1.32           N  
ATOM   1834  CD2 HIS A 125       4.855   0.495  -9.607  1.00  1.32           C  
ATOM   1835  CE1 HIS A 125       6.339  -0.826  -8.686  1.00  1.32           C  
ATOM   1836  NE2 HIS A 125       5.055  -0.683  -8.931  1.00  1.32           N  
ATOM   1837  H   HIS A 125       9.053   1.655 -11.364  1.00  1.32           H  
ATOM   1838  HA  HIS A 125       6.254   1.721 -12.481  1.00  1.32           H  
ATOM   1839 1HB  HIS A 125       7.219   2.865  -9.817  1.00  1.32           H  
ATOM   1840 2HB  HIS A 125       5.596   3.024 -10.486  1.00  1.32           H  
ATOM   1841  HD2 HIS A 125       3.904   0.881  -9.941  1.00  1.32           H  
ATOM   1842  HE1 HIS A 125       6.801  -1.664  -8.166  1.00  1.32           H  
ATOM   1843  HE2 HIS A 125       4.328  -1.332  -8.669  1.00  1.32           H  
ATOM   1844  N   HIS A 126       6.475   4.332 -12.841  1.00  1.23           N  
ATOM   1845  CA  HIS A 126       6.804   5.643 -13.396  1.00  1.23           C  
ATOM   1846  C   HIS A 126       6.136   6.794 -12.668  1.00  1.23           C  
ATOM   1847  O   HIS A 126       5.064   6.662 -12.081  1.00  1.23           O  
ATOM   1848  CB  HIS A 126       6.400   5.761 -14.863  1.00  1.23           C  
ATOM   1849  CG  HIS A 126       7.100   4.833 -15.797  1.00  1.23           C  
ATOM   1850  ND1 HIS A 126       6.710   3.536 -15.957  1.00  1.23           N  
ATOM   1851  CD2 HIS A 126       8.128   5.024 -16.648  1.00  1.23           C  
ATOM   1852  CE1 HIS A 126       7.468   2.949 -16.856  1.00  1.23           C  
ATOM   1853  NE2 HIS A 126       8.347   3.830 -17.295  1.00  1.23           N  
ATOM   1854  H   HIS A 126       5.502   4.061 -12.731  1.00  1.23           H  
ATOM   1855  HA  HIS A 126       7.877   5.810 -13.328  1.00  1.23           H  
ATOM   1856 1HB  HIS A 126       5.329   5.603 -14.956  1.00  1.23           H  
ATOM   1857 2HB  HIS A 126       6.592   6.750 -15.166  1.00  1.23           H  
ATOM   1858  HD1 HIS A 126       5.880   3.142 -15.532  1.00  1.23           H  
ATOM   1859  HD2 HIS A 126       8.744   5.895 -16.877  1.00  1.23           H  
ATOM   1860  HE1 HIS A 126       7.302   1.903 -17.114  1.00  1.23           H  
ATOM   1861  N   PHE A 127       6.778   7.945 -12.735  1.00  1.13           N  
ATOM   1862  CA  PHE A 127       6.288   9.176 -12.138  1.00  1.13           C  
ATOM   1863  C   PHE A 127       5.813  10.143 -13.197  1.00  1.13           C  
ATOM   1864  O   PHE A 127       6.454  10.280 -14.244  1.00  1.13           O  
ATOM   1865  CB  PHE A 127       7.395   9.784 -11.298  1.00  1.13           C  
ATOM   1866  CG  PHE A 127       7.125  11.088 -10.652  1.00  1.13           C  
ATOM   1867  CD1 PHE A 127       6.320  11.172  -9.527  1.00  1.13           C  
ATOM   1868  CD2 PHE A 127       7.719  12.235 -11.129  1.00  1.13           C  
ATOM   1869  CE1 PHE A 127       6.116  12.386  -8.900  1.00  1.13           C  
ATOM   1870  CE2 PHE A 127       7.523  13.436 -10.505  1.00  1.13           C  
ATOM   1871  CZ  PHE A 127       6.716  13.516  -9.387  1.00  1.13           C  
ATOM   1872  H   PHE A 127       7.673   7.968 -13.215  1.00  1.13           H  
ATOM   1873  HA  PHE A 127       5.446   8.943 -11.487  1.00  1.13           H  
ATOM   1874 1HB  PHE A 127       7.601   9.094 -10.519  1.00  1.13           H  
ATOM   1875 2HB  PHE A 127       8.297   9.875 -11.898  1.00  1.13           H  
ATOM   1876  HD1 PHE A 127       5.851  10.267  -9.138  1.00  1.13           H  
ATOM   1877  HD2 PHE A 127       8.357  12.178 -12.004  1.00  1.13           H  
ATOM   1878  HE1 PHE A 127       5.488  12.447  -8.019  1.00  1.13           H  
ATOM   1879  HE2 PHE A 127       8.008  14.335 -10.891  1.00  1.13           H  
ATOM   1880  HZ  PHE A 127       6.563  14.474  -8.892  1.00  1.13           H  
ATOM   1881  N   ARG A 128       4.684  10.796 -12.930  1.00  1.03           N  
ATOM   1882  CA  ARG A 128       4.142  11.797 -13.840  1.00  1.03           C  
ATOM   1883  C   ARG A 128       3.885  13.093 -13.066  1.00  1.03           C  
ATOM   1884  O   ARG A 128       3.302  13.073 -11.980  1.00  1.03           O  
ATOM   1885  CB  ARG A 128       2.855  11.297 -14.487  1.00  1.03           C  
ATOM   1886  CG  ARG A 128       2.353  12.132 -15.619  1.00  1.03           C  
ATOM   1887  CD  ARG A 128       3.148  11.901 -16.802  1.00  1.03           C  
ATOM   1888  NE  ARG A 128       2.736  12.706 -17.909  1.00  1.03           N  
ATOM   1889  CZ  ARG A 128       3.551  13.083 -18.887  1.00  1.03           C  
ATOM   1890  NH1 ARG A 128       4.815  12.746 -18.898  1.00  1.03           N  
ATOM   1891  NH2 ARG A 128       3.064  13.806 -19.819  1.00  1.03           N  
ATOM   1892  H   ARG A 128       4.188  10.592 -12.058  1.00  1.03           H  
ATOM   1893  HA  ARG A 128       4.871  12.002 -14.624  1.00  1.03           H  
ATOM   1894 1HB  ARG A 128       3.006  10.287 -14.866  1.00  1.03           H  
ATOM   1895 2HB  ARG A 128       2.065  11.254 -13.736  1.00  1.03           H  
ATOM   1896 1HG  ARG A 128       1.307  11.921 -15.833  1.00  1.03           H  
ATOM   1897 2HG  ARG A 128       2.487  13.166 -15.379  1.00  1.03           H  
ATOM   1898 1HD  ARG A 128       4.190  12.109 -16.595  1.00  1.03           H  
ATOM   1899 2HD  ARG A 128       3.041  10.868 -17.084  1.00  1.03           H  
ATOM   1900  HE  ARG A 128       1.751  13.010 -17.993  1.00  1.03           H  
ATOM   1901 1HH1 ARG A 128       5.182  12.170 -18.155  1.00  1.03           H  
ATOM   1902 2HH1 ARG A 128       5.412  13.048 -19.650  1.00  1.03           H  
ATOM   1903 1HH2 ARG A 128       2.058  14.043 -19.755  1.00  1.03           H  
ATOM   1904 2HH2 ARG A 128       3.658  14.121 -20.567  1.00  1.03           H  
ATOM   1905  N   SER A 129       4.324  14.218 -13.628  1.00  0.94           N  
ATOM   1906  CA  SER A 129       4.179  15.515 -12.959  1.00  0.94           C  
ATOM   1907  C   SER A 129       3.880  16.649 -13.918  1.00  0.94           C  
ATOM   1908  O   SER A 129       3.943  16.476 -15.135  1.00  0.94           O  
ATOM   1909  CB  SER A 129       5.444  15.838 -12.196  1.00  0.94           C  
ATOM   1910  OG  SER A 129       6.529  16.002 -13.048  1.00  0.94           O  
ATOM   1911  H   SER A 129       4.794  14.163 -14.531  1.00  0.94           H  
ATOM   1912  HA  SER A 129       3.350  15.448 -12.254  1.00  0.94           H  
ATOM   1913 1HB  SER A 129       5.315  16.735 -11.628  1.00  0.94           H  
ATOM   1914 2HB  SER A 129       5.627  15.051 -11.507  1.00  0.94           H  
ATOM   1915  HG  SER A 129       6.577  15.194 -13.562  1.00  0.94           H  
ATOM   1916  N   ALA A 130       3.504  17.802 -13.375  1.00  0.86           N  
ATOM   1917  CA  ALA A 130       3.219  18.950 -14.233  1.00  0.86           C  
ATOM   1918  C   ALA A 130       3.258  20.273 -13.503  1.00  0.86           C  
ATOM   1919  O   ALA A 130       3.029  20.357 -12.288  1.00  0.86           O  
ATOM   1920  CB  ALA A 130       1.862  18.808 -14.883  1.00  0.86           C  
ATOM   1921  H   ALA A 130       3.467  17.884 -12.360  1.00  0.86           H  
ATOM   1922  HA  ALA A 130       3.990  18.989 -14.995  1.00  0.86           H  
ATOM   1923 1HB  ALA A 130       1.685  19.665 -15.537  1.00  0.86           H  
ATOM   1924 2HB  ALA A 130       1.817  17.903 -15.471  1.00  0.86           H  
ATOM   1925 3HB  ALA A 130       1.123  18.768 -14.119  1.00  0.86           H  
ATOM   1926  N   GLU A 131       3.477  21.329 -14.284  1.00  0.80           N  
ATOM   1927  CA  GLU A 131       3.435  22.683 -13.767  1.00  0.80           C  
ATOM   1928  C   GLU A 131       2.634  23.589 -14.669  1.00  0.80           C  
ATOM   1929  O   GLU A 131       2.663  23.469 -15.900  1.00  0.80           O  
ATOM   1930  CB  GLU A 131       4.852  23.289 -13.680  1.00  0.80           C  
ATOM   1931  CG  GLU A 131       5.549  23.514 -15.012  1.00  0.80           C  
ATOM   1932  CD  GLU A 131       6.962  24.135 -14.888  1.00  0.80           C  
ATOM   1933  OE1 GLU A 131       7.803  23.585 -14.198  1.00  0.80           O  
ATOM   1934  OE2 GLU A 131       7.179  25.172 -15.478  1.00  0.80           O  
ATOM   1935  H   GLU A 131       3.680  21.172 -15.272  1.00  0.80           H  
ATOM   1936  HA  GLU A 131       2.964  22.682 -12.785  1.00  0.80           H  
ATOM   1937 1HB  GLU A 131       4.804  24.243 -13.154  1.00  0.80           H  
ATOM   1938 2HB  GLU A 131       5.494  22.639 -13.109  1.00  0.80           H  
ATOM   1939 1HG  GLU A 131       5.634  22.545 -15.501  1.00  0.80           H  
ATOM   1940 2HG  GLU A 131       4.923  24.156 -15.634  1.00  0.80           H  
ATOM   1941  N   ILE A 132       1.969  24.547 -14.051  1.00  0.77           N  
ATOM   1942  CA  ILE A 132       1.291  25.573 -14.801  1.00  0.77           C  
ATOM   1943  C   ILE A 132       1.913  26.896 -14.469  1.00  0.77           C  
ATOM   1944  O   ILE A 132       1.993  27.298 -13.295  1.00  0.77           O  
ATOM   1945  CB  ILE A 132      -0.209  25.581 -14.549  1.00  0.77           C  
ATOM   1946  CG1 ILE A 132      -0.786  24.221 -14.975  1.00  0.77           C  
ATOM   1947  CG2 ILE A 132      -0.824  26.715 -15.355  1.00  0.77           C  
ATOM   1948  CD1 ILE A 132      -2.177  23.984 -14.557  1.00  0.77           C  
ATOM   1949  H   ILE A 132       1.942  24.567 -13.031  1.00  0.77           H  
ATOM   1950  HA  ILE A 132       1.441  25.398 -15.864  1.00  0.77           H  
ATOM   1951  HB  ILE A 132      -0.413  25.722 -13.493  1.00  0.77           H  
ATOM   1952 1HG1 ILE A 132      -0.737  24.155 -16.062  1.00  0.77           H  
ATOM   1953 2HG1 ILE A 132      -0.181  23.435 -14.563  1.00  0.77           H  
ATOM   1954 1HG2 ILE A 132      -1.886  26.741 -15.216  1.00  0.77           H  
ATOM   1955 2HG2 ILE A 132      -0.400  27.665 -15.040  1.00  0.77           H  
ATOM   1956 3HG2 ILE A 132      -0.608  26.567 -16.420  1.00  0.77           H  
ATOM   1957 1HD1 ILE A 132      -2.486  23.005 -14.913  1.00  0.77           H  
ATOM   1958 2HD1 ILE A 132      -2.233  24.018 -13.475  1.00  0.77           H  
ATOM   1959 3HD1 ILE A 132      -2.826  24.738 -14.969  1.00  0.77           H  
ATOM   1960  N   ALA A 133       2.385  27.541 -15.519  1.00  0.76           N  
ATOM   1961  CA  ALA A 133       3.082  28.791 -15.432  1.00  0.76           C  
ATOM   1962  C   ALA A 133       2.260  29.925 -16.005  1.00  0.76           C  
ATOM   1963  O   ALA A 133       1.445  29.729 -16.911  1.00  0.76           O  
ATOM   1964  CB  ALA A 133       4.403  28.681 -16.151  1.00  0.76           C  
ATOM   1965  H   ALA A 133       2.257  27.128 -16.441  1.00  0.76           H  
ATOM   1966  HA  ALA A 133       3.253  28.993 -14.389  1.00  0.76           H  
ATOM   1967 1HB  ALA A 133       4.919  29.597 -16.047  1.00  0.76           H  
ATOM   1968 2HB  ALA A 133       4.994  27.875 -15.721  1.00  0.76           H  
ATOM   1969 3HB  ALA A 133       4.225  28.474 -17.200  1.00  0.76           H  
ATOM   1970  N   SER A 134       2.542  31.131 -15.547  1.00  0.79           N  
ATOM   1971  CA  SER A 134       1.862  32.308 -16.055  1.00  0.79           C  
ATOM   1972  C   SER A 134       2.751  33.521 -16.092  1.00  0.79           C  
ATOM   1973  O   SER A 134       3.722  33.637 -15.360  1.00  0.79           O  
ATOM   1974  CB  SER A 134       0.646  32.643 -15.234  1.00  0.79           C  
ATOM   1975  OG  SER A 134       0.003  33.769 -15.768  1.00  0.79           O  
ATOM   1976  H   SER A 134       3.211  31.216 -14.787  1.00  0.79           H  
ATOM   1977  HA  SER A 134       1.551  32.105 -17.070  1.00  0.79           H  
ATOM   1978 1HB  SER A 134      -0.036  31.794 -15.228  1.00  0.79           H  
ATOM   1979 2HB  SER A 134       0.940  32.842 -14.203  1.00  0.79           H  
ATOM   1980  HG  SER A 134      -0.097  33.582 -16.725  1.00  0.79           H  
ATOM   1981  N   ARG A 135       2.425  34.456 -16.954  1.00  0.86           N  
ATOM   1982  CA  ARG A 135       3.203  35.686 -16.993  1.00  0.86           C  
ATOM   1983  C   ARG A 135       2.759  36.647 -15.869  1.00  0.86           C  
ATOM   1984  O   ARG A 135       3.404  37.669 -15.622  1.00  0.86           O  
ATOM   1985  CB  ARG A 135       3.057  36.381 -18.330  1.00  0.86           C  
ATOM   1986  CG  ARG A 135       3.579  35.646 -19.578  1.00  0.86           C  
ATOM   1987  CD  ARG A 135       5.046  35.553 -19.666  1.00  0.86           C  
ATOM   1988  NE  ARG A 135       5.442  35.223 -21.034  1.00  0.86           N  
ATOM   1989  CZ  ARG A 135       6.696  35.042 -21.465  1.00  0.86           C  
ATOM   1990  NH1 ARG A 135       7.736  35.111 -20.673  1.00  0.86           N  
ATOM   1991  NH2 ARG A 135       6.888  34.789 -22.734  1.00  0.86           N  
ATOM   1992  H   ARG A 135       1.613  34.313 -17.555  1.00  0.86           H  
ATOM   1993  HA  ARG A 135       4.255  35.439 -16.848  1.00  0.86           H  
ATOM   1994 1HB  ARG A 135       1.998  36.580 -18.504  1.00  0.86           H  
ATOM   1995 2HB  ARG A 135       3.561  37.344 -18.288  1.00  0.86           H  
ATOM   1996 1HG  ARG A 135       3.157  34.645 -19.614  1.00  0.86           H  
ATOM   1997 2HG  ARG A 135       3.284  36.189 -20.460  1.00  0.86           H  
ATOM   1998 1HD  ARG A 135       5.504  36.500 -19.393  1.00  0.86           H  
ATOM   1999 2HD  ARG A 135       5.413  34.767 -19.004  1.00  0.86           H  
ATOM   2000  HE  ARG A 135       4.709  35.153 -21.760  1.00  0.86           H  
ATOM   2001 1HH1 ARG A 135       7.635  35.270 -19.658  1.00  0.86           H  
ATOM   2002 2HH1 ARG A 135       8.658  34.962 -21.104  1.00  0.86           H  
ATOM   2003 1HH2 ARG A 135       6.065  34.727 -23.361  1.00  0.86           H  
ATOM   2004 2HH2 ARG A 135       7.863  34.655 -23.058  1.00  0.86           H  
ATOM   2005  N   THR A 136       1.661  36.301 -15.188  1.00  0.96           N  
ATOM   2006  CA  THR A 136       1.097  37.097 -14.104  1.00  0.96           C  
ATOM   2007  C   THR A 136       1.223  36.329 -12.780  1.00  0.96           C  
ATOM   2008  O   THR A 136       0.967  35.128 -12.723  1.00  0.96           O  
ATOM   2009  CB  THR A 136      -0.372  37.465 -14.415  1.00  0.96           C  
ATOM   2010  OG1 THR A 136      -0.417  38.232 -15.627  1.00  0.96           O  
ATOM   2011  CG2 THR A 136      -0.994  38.281 -13.294  1.00  0.96           C  
ATOM   2012  H   THR A 136       1.175  35.441 -15.439  1.00  0.96           H  
ATOM   2013  HA  THR A 136       1.668  38.019 -14.010  1.00  0.96           H  
ATOM   2014  HB  THR A 136      -0.951  36.548 -14.551  1.00  0.96           H  
ATOM   2015  HG1 THR A 136       0.243  38.931 -15.586  1.00  0.96           H  
ATOM   2016 1HG2 THR A 136      -2.024  38.523 -13.551  1.00  0.96           H  
ATOM   2017 2HG2 THR A 136      -0.988  37.721 -12.395  1.00  0.96           H  
ATOM   2018 3HG2 THR A 136      -0.428  39.202 -13.152  1.00  0.96           H  
ATOM   2019  N   ASN A 137       1.625  37.030 -11.715  1.00  1.07           N  
ATOM   2020  CA  ASN A 137       1.823  36.420 -10.393  1.00  1.07           C  
ATOM   2021  C   ASN A 137       0.582  35.743  -9.811  1.00  1.07           C  
ATOM   2022  O   ASN A 137       0.689  34.800  -9.026  1.00  1.07           O  
ATOM   2023  CB  ASN A 137       2.320  37.482  -9.442  1.00  1.07           C  
ATOM   2024  CG  ASN A 137       1.347  38.598  -9.336  1.00  1.07           C  
ATOM   2025  OD1 ASN A 137       1.079  39.269 -10.343  1.00  1.07           O  
ATOM   2026  ND2 ASN A 137       0.807  38.819  -8.166  1.00  1.07           N  
ATOM   2027  H   ASN A 137       1.824  38.012 -11.833  1.00  1.07           H  
ATOM   2028  HA  ASN A 137       2.573  35.646 -10.480  1.00  1.07           H  
ATOM   2029 1HB  ASN A 137       2.483  37.054  -8.456  1.00  1.07           H  
ATOM   2030 2HB  ASN A 137       3.266  37.879  -9.788  1.00  1.07           H  
ATOM   2031 1HD2 ASN A 137       0.142  39.559  -8.053  1.00  1.07           H  
ATOM   2032 2HD2 ASN A 137       1.047  38.241  -7.388  1.00  1.07           H  
ATOM   2033  N   ASP A 138      -0.590  36.207 -10.210  1.00  1.17           N  
ATOM   2034  CA  ASP A 138      -1.844  35.628  -9.771  1.00  1.17           C  
ATOM   2035  C   ASP A 138      -2.676  35.217 -10.958  1.00  1.17           C  
ATOM   2036  O   ASP A 138      -3.347  36.040 -11.584  1.00  1.17           O  
ATOM   2037  CB  ASP A 138      -2.664  36.592  -8.903  1.00  1.17           C  
ATOM   2038  CG  ASP A 138      -4.067  35.995  -8.383  1.00  1.17           C  
ATOM   2039  OD1 ASP A 138      -4.573  35.011  -8.932  1.00  1.17           O  
ATOM   2040  OD2 ASP A 138      -4.588  36.554  -7.446  1.00  1.17           O  
ATOM   2041  H   ASP A 138      -0.600  36.985 -10.847  1.00  1.17           H  
ATOM   2042  HA  ASP A 138      -1.632  34.733  -9.185  1.00  1.17           H  
ATOM   2043 1HB  ASP A 138      -2.069  36.879  -8.035  1.00  1.17           H  
ATOM   2044 2HB  ASP A 138      -2.862  37.503  -9.471  1.00  1.17           H  
ATOM   2045  N   ASN A 139      -2.640  33.936 -11.260  1.00  1.22           N  
ATOM   2046  CA  ASN A 139      -3.442  33.410 -12.336  1.00  1.22           C  
ATOM   2047  C   ASN A 139      -4.157  32.212 -11.792  1.00  1.22           C  
ATOM   2048  O   ASN A 139      -3.680  31.082 -11.869  1.00  1.22           O  
ATOM   2049  CB  ASN A 139      -2.627  33.054 -13.549  1.00  1.22           C  
ATOM   2050  CG  ASN A 139      -3.443  32.591 -14.685  1.00  1.22           C  
ATOM   2051  OD1 ASN A 139      -4.578  32.124 -14.514  1.00  1.22           O  
ATOM   2052  ND2 ASN A 139      -2.886  32.698 -15.859  1.00  1.22           N  
ATOM   2053  H   ASN A 139      -2.059  33.318 -10.712  1.00  1.22           H  
ATOM   2054  HA  ASN A 139      -4.197  34.144 -12.619  1.00  1.22           H  
ATOM   2055 1HB  ASN A 139      -2.031  33.918 -13.861  1.00  1.22           H  
ATOM   2056 2HB  ASN A 139      -1.946  32.263 -13.303  1.00  1.22           H  
ATOM   2057 1HD2 ASN A 139      -3.373  32.373 -16.669  1.00  1.22           H  
ATOM   2058 2HD2 ASN A 139      -1.954  33.093 -15.920  1.00  1.22           H  
ATOM   2059  N   THR A 140      -5.307  32.501 -11.215  1.00  1.22           N  
ATOM   2060  CA  THR A 140      -6.158  31.520 -10.585  1.00  1.22           C  
ATOM   2061  C   THR A 140      -7.549  31.578 -11.213  1.00  1.22           C  
ATOM   2062  O   THR A 140      -8.514  31.008 -10.702  1.00  1.22           O  
ATOM   2063  CB  THR A 140      -6.180  31.740  -9.061  1.00  1.22           C  
ATOM   2064  OG1 THR A 140      -6.656  33.075  -8.751  1.00  1.22           O  
ATOM   2065  CG2 THR A 140      -4.763  31.559  -8.490  1.00  1.22           C  
ATOM   2066  H   THR A 140      -5.583  33.476 -11.170  1.00  1.22           H  
ATOM   2067  HA  THR A 140      -5.750  30.535 -10.775  1.00  1.22           H  
ATOM   2068  HB  THR A 140      -6.850  31.012  -8.609  1.00  1.22           H  
ATOM   2069  HG1 THR A 140      -5.916  33.749  -8.840  1.00  1.22           H  
ATOM   2070 1HG2 THR A 140      -4.789  31.706  -7.411  1.00  1.22           H  
ATOM   2071 2HG2 THR A 140      -4.403  30.554  -8.715  1.00  1.22           H  
ATOM   2072 3HG2 THR A 140      -4.092  32.295  -8.932  1.00  1.22           H  
ATOM   2073  N   GLY A 141      -7.633  32.312 -12.318  1.00  1.17           N  
ATOM   2074  CA  GLY A 141      -8.861  32.522 -13.069  1.00  1.17           C  
ATOM   2075  C   GLY A 141      -9.033  31.423 -14.112  1.00  1.17           C  
ATOM   2076  O   GLY A 141      -8.320  30.416 -14.070  1.00  1.17           O  
ATOM   2077  H   GLY A 141      -6.781  32.733 -12.659  1.00  1.17           H  
ATOM   2078 1HA  GLY A 141      -9.706  32.526 -12.380  1.00  1.17           H  
ATOM   2079 2HA  GLY A 141      -8.816  33.500 -13.544  1.00  1.17           H  
ATOM   2080  N   PRO A 142      -9.950  31.604 -15.076  1.00  1.08           N  
ATOM   2081  CA  PRO A 142     -10.274  30.675 -16.145  1.00  1.08           C  
ATOM   2082  C   PRO A 142      -9.040  30.158 -16.872  1.00  1.08           C  
ATOM   2083  O   PRO A 142      -9.011  29.008 -17.293  1.00  1.08           O  
ATOM   2084  CB  PRO A 142     -11.141  31.539 -17.063  1.00  1.08           C  
ATOM   2085  CG  PRO A 142     -11.809  32.516 -16.120  1.00  1.08           C  
ATOM   2086  CD  PRO A 142     -10.737  32.853 -15.107  1.00  1.08           C  
ATOM   2087  HA  PRO A 142     -10.858  29.844 -15.735  1.00  1.08           H  
ATOM   2088 1HB  PRO A 142     -10.515  32.032 -17.822  1.00  1.08           H  
ATOM   2089 2HB  PRO A 142     -11.860  30.906 -17.603  1.00  1.08           H  
ATOM   2090 1HG  PRO A 142     -12.163  33.397 -16.676  1.00  1.08           H  
ATOM   2091 2HG  PRO A 142     -12.696  32.052 -15.663  1.00  1.08           H  
ATOM   2092 1HD  PRO A 142     -10.128  33.694 -15.472  1.00  1.08           H  
ATOM   2093 2HD  PRO A 142     -11.203  33.060 -14.134  1.00  1.08           H  
ATOM   2094  N   ALA A 143      -7.995  30.980 -17.011  1.00  1.00           N  
ATOM   2095  CA  ALA A 143      -6.793  30.497 -17.686  1.00  1.00           C  
ATOM   2096  C   ALA A 143      -6.203  29.309 -16.927  1.00  1.00           C  
ATOM   2097  O   ALA A 143      -5.706  28.362 -17.532  1.00  1.00           O  
ATOM   2098  CB  ALA A 143      -5.769  31.603 -17.802  1.00  1.00           C  
ATOM   2099  H   ALA A 143      -8.027  31.926 -16.663  1.00  1.00           H  
ATOM   2100  HA  ALA A 143      -7.068  30.155 -18.684  1.00  1.00           H  
ATOM   2101 1HB  ALA A 143      -4.889  31.219 -18.308  1.00  1.00           H  
ATOM   2102 2HB  ALA A 143      -6.187  32.434 -18.367  1.00  1.00           H  
ATOM   2103 3HB  ALA A 143      -5.504  31.936 -16.818  1.00  1.00           H  
ATOM   2104  N   LEU A 144      -6.259  29.349 -15.593  1.00  0.94           N  
ATOM   2105  CA  LEU A 144      -5.723  28.260 -14.801  1.00  0.94           C  
ATOM   2106  C   LEU A 144      -6.599  27.057 -14.980  1.00  0.94           C  
ATOM   2107  O   LEU A 144      -6.114  25.938 -15.131  1.00  0.94           O  
ATOM   2108  CB  LEU A 144      -5.576  28.610 -13.319  1.00  0.94           C  
ATOM   2109  CG  LEU A 144      -5.010  27.434 -12.464  1.00  0.94           C  
ATOM   2110  CD1 LEU A 144      -3.708  27.010 -13.038  1.00  0.94           C  
ATOM   2111  CD2 LEU A 144      -4.813  27.855 -11.009  1.00  0.94           C  
ATOM   2112  H   LEU A 144      -6.728  30.114 -15.116  1.00  0.94           H  
ATOM   2113  HA  LEU A 144      -4.729  28.019 -15.182  1.00  0.94           H  
ATOM   2114 1HB  LEU A 144      -4.910  29.457 -13.229  1.00  0.94           H  
ATOM   2115 2HB  LEU A 144      -6.552  28.888 -12.920  1.00  0.94           H  
ATOM   2116  HG  LEU A 144      -5.696  26.606 -12.510  1.00  0.94           H  
ATOM   2117 1HD1 LEU A 144      -3.306  26.180 -12.468  1.00  0.94           H  
ATOM   2118 2HD1 LEU A 144      -3.869  26.705 -14.065  1.00  0.94           H  
ATOM   2119 3HD1 LEU A 144      -3.023  27.843 -13.009  1.00  0.94           H  
ATOM   2120 1HD2 LEU A 144      -4.414  27.016 -10.437  1.00  0.94           H  
ATOM   2121 2HD2 LEU A 144      -4.108  28.689 -10.965  1.00  0.94           H  
ATOM   2122 3HD2 LEU A 144      -5.770  28.159 -10.588  1.00  0.94           H  
ATOM   2123  N   LYS A 145      -7.905  27.285 -14.958  1.00  0.89           N  
ATOM   2124  CA  LYS A 145      -8.826  26.168 -15.071  1.00  0.89           C  
ATOM   2125  C   LYS A 145      -8.610  25.444 -16.405  1.00  0.89           C  
ATOM   2126  O   LYS A 145      -8.571  24.208 -16.452  1.00  0.89           O  
ATOM   2127  CB  LYS A 145     -10.261  26.673 -14.969  1.00  0.89           C  
ATOM   2128  CG  LYS A 145     -10.627  27.190 -13.582  1.00  0.89           C  
ATOM   2129  CD  LYS A 145     -12.054  27.712 -13.527  1.00  0.89           C  
ATOM   2130  CE  LYS A 145     -12.374  28.280 -12.152  1.00  0.89           C  
ATOM   2131  NZ  LYS A 145     -13.759  28.825 -12.086  1.00  0.89           N  
ATOM   2132  H   LYS A 145      -8.233  28.248 -14.836  1.00  0.89           H  
ATOM   2133  HA  LYS A 145      -8.631  25.464 -14.263  1.00  0.89           H  
ATOM   2134 1HB  LYS A 145     -10.414  27.471 -15.690  1.00  0.89           H  
ATOM   2135 2HB  LYS A 145     -10.948  25.867 -15.226  1.00  0.89           H  
ATOM   2136 1HG  LYS A 145     -10.504  26.393 -12.850  1.00  0.89           H  
ATOM   2137 2HG  LYS A 145      -9.945  28.009 -13.324  1.00  0.89           H  
ATOM   2138 1HD  LYS A 145     -12.190  28.493 -14.272  1.00  0.89           H  
ATOM   2139 2HD  LYS A 145     -12.748  26.900 -13.745  1.00  0.89           H  
ATOM   2140 1HE  LYS A 145     -12.266  27.494 -11.406  1.00  0.89           H  
ATOM   2141 2HE  LYS A 145     -11.666  29.082 -11.927  1.00  0.89           H  
ATOM   2142 1HZ  LYS A 145     -13.931  29.194 -11.161  1.00  0.89           H  
ATOM   2143 2HZ  LYS A 145     -13.865  29.564 -12.767  1.00  0.89           H  
ATOM   2144 3HZ  LYS A 145     -14.421  28.089 -12.282  1.00  0.89           H  
ATOM   2145  N   GLU A 146      -8.395  26.215 -17.479  1.00  0.88           N  
ATOM   2146  CA  GLU A 146      -8.160  25.606 -18.779  1.00  0.88           C  
ATOM   2147  C   GLU A 146      -6.835  24.849 -18.796  1.00  0.88           C  
ATOM   2148  O   GLU A 146      -6.768  23.737 -19.324  1.00  0.88           O  
ATOM   2149  CB  GLU A 146      -8.170  26.675 -19.883  1.00  0.88           C  
ATOM   2150  CG  GLU A 146      -9.553  27.303 -20.203  1.00  0.88           C  
ATOM   2151  CD  GLU A 146     -10.546  26.332 -20.812  1.00  0.88           C  
ATOM   2152  OE1 GLU A 146     -10.201  25.687 -21.776  1.00  0.88           O  
ATOM   2153  OE2 GLU A 146     -11.656  26.230 -20.312  1.00  0.88           O  
ATOM   2154  H   GLU A 146      -8.436  27.230 -17.390  1.00  0.88           H  
ATOM   2155  HA  GLU A 146      -8.955  24.897 -18.976  1.00  0.88           H  
ATOM   2156 1HB  GLU A 146      -7.501  27.490 -19.591  1.00  0.88           H  
ATOM   2157 2HB  GLU A 146      -7.774  26.246 -20.802  1.00  0.88           H  
ATOM   2158 1HG  GLU A 146      -9.976  27.689 -19.278  1.00  0.88           H  
ATOM   2159 2HG  GLU A 146      -9.407  28.145 -20.878  1.00  0.88           H  
ATOM   2160  N   ASP A 147      -5.799  25.403 -18.163  1.00  0.89           N  
ATOM   2161  CA  ASP A 147      -4.512  24.724 -18.120  1.00  0.89           C  
ATOM   2162  C   ASP A 147      -4.571  23.440 -17.305  1.00  0.89           C  
ATOM   2163  O   ASP A 147      -3.904  22.457 -17.635  1.00  0.89           O  
ATOM   2164  CB  ASP A 147      -3.442  25.660 -17.615  1.00  0.89           C  
ATOM   2165  CG  ASP A 147      -3.075  26.655 -18.621  1.00  0.89           C  
ATOM   2166  OD1 ASP A 147      -3.468  26.495 -19.755  1.00  0.89           O  
ATOM   2167  OD2 ASP A 147      -2.370  27.557 -18.285  1.00  0.89           O  
ATOM   2168  H   ASP A 147      -5.889  26.332 -17.746  1.00  0.89           H  
ATOM   2169  HA  ASP A 147      -4.244  24.457 -19.140  1.00  0.89           H  
ATOM   2170 1HB  ASP A 147      -3.808  26.175 -16.728  1.00  0.89           H  
ATOM   2171 2HB  ASP A 147      -2.565  25.095 -17.345  1.00  0.89           H  
ATOM   2172  N   LEU A 148      -5.369  23.433 -16.242  1.00  0.92           N  
ATOM   2173  CA  LEU A 148      -5.542  22.230 -15.445  1.00  0.92           C  
ATOM   2174  C   LEU A 148      -6.227  21.148 -16.289  1.00  0.92           C  
ATOM   2175  O   LEU A 148      -5.850  19.973 -16.221  1.00  0.92           O  
ATOM   2176  CB  LEU A 148      -6.315  22.573 -14.174  1.00  0.92           C  
ATOM   2177  CG  LEU A 148      -5.539  23.404 -13.129  1.00  0.92           C  
ATOM   2178  CD1 LEU A 148      -6.479  23.906 -12.074  1.00  0.92           C  
ATOM   2179  CD2 LEU A 148      -4.496  22.519 -12.465  1.00  0.92           C  
ATOM   2180  H   LEU A 148      -5.863  24.287 -15.981  1.00  0.92           H  
ATOM   2181  HA  LEU A 148      -4.563  21.862 -15.151  1.00  0.92           H  
ATOM   2182 1HB  LEU A 148      -7.203  23.137 -14.453  1.00  0.92           H  
ATOM   2183 2HB  LEU A 148      -6.621  21.670 -13.695  1.00  0.92           H  
ATOM   2184  HG  LEU A 148      -5.059  24.246 -13.617  1.00  0.92           H  
ATOM   2185 1HD1 LEU A 148      -5.921  24.483 -11.337  1.00  0.92           H  
ATOM   2186 2HD1 LEU A 148      -7.232  24.539 -12.536  1.00  0.92           H  
ATOM   2187 3HD1 LEU A 148      -6.960  23.061 -11.586  1.00  0.92           H  
ATOM   2188 1HD2 LEU A 148      -3.942  23.099 -11.727  1.00  0.92           H  
ATOM   2189 2HD2 LEU A 148      -4.991  21.694 -11.971  1.00  0.92           H  
ATOM   2190 3HD2 LEU A 148      -3.814  22.126 -13.203  1.00  0.92           H  
ATOM   2191  N   LYS A 149      -7.201  21.538 -17.126  1.00  0.96           N  
ATOM   2192  CA  LYS A 149      -7.836  20.560 -18.009  1.00  0.96           C  
ATOM   2193  C   LYS A 149      -6.819  19.999 -19.007  1.00  0.96           C  
ATOM   2194  O   LYS A 149      -6.805  18.796 -19.277  1.00  0.96           O  
ATOM   2195  CB  LYS A 149      -9.043  21.162 -18.730  1.00  0.96           C  
ATOM   2196  CG  LYS A 149     -10.249  21.399 -17.813  1.00  0.96           C  
ATOM   2197  CD  LYS A 149     -11.498  21.778 -18.605  1.00  0.96           C  
ATOM   2198  CE  LYS A 149     -11.394  23.190 -19.127  1.00  0.96           C  
ATOM   2199  NZ  LYS A 149     -12.636  23.643 -19.815  1.00  0.96           N  
ATOM   2200  H   LYS A 149      -7.514  22.513 -17.128  1.00  0.96           H  
ATOM   2201  HA  LYS A 149      -8.193  19.730 -17.400  1.00  0.96           H  
ATOM   2202 1HB  LYS A 149      -8.763  22.121 -19.168  1.00  0.96           H  
ATOM   2203 2HB  LYS A 149      -9.349  20.506 -19.542  1.00  0.96           H  
ATOM   2204 1HG  LYS A 149     -10.449  20.498 -17.236  1.00  0.96           H  
ATOM   2205 2HG  LYS A 149     -10.012  22.206 -17.121  1.00  0.96           H  
ATOM   2206 1HD  LYS A 149     -11.621  21.096 -19.446  1.00  0.96           H  
ATOM   2207 2HD  LYS A 149     -12.374  21.703 -17.963  1.00  0.96           H  
ATOM   2208 1HE  LYS A 149     -11.191  23.861 -18.291  1.00  0.96           H  
ATOM   2209 2HE  LYS A 149     -10.564  23.248 -19.833  1.00  0.96           H  
ATOM   2210 1HZ  LYS A 149     -12.462  24.611 -20.126  1.00  0.96           H  
ATOM   2211 2HZ  LYS A 149     -12.829  23.058 -20.609  1.00  0.96           H  
ATOM   2212 3HZ  LYS A 149     -13.414  23.625 -19.181  1.00  0.96           H  
ATOM   2213  N   VAL A 150      -5.928  20.854 -19.505  1.00  1.02           N  
ATOM   2214  CA  VAL A 150      -4.875  20.405 -20.411  1.00  1.02           C  
ATOM   2215  C   VAL A 150      -3.940  19.436 -19.714  1.00  1.02           C  
ATOM   2216  O   VAL A 150      -3.556  18.402 -20.269  1.00  1.02           O  
ATOM   2217  CB  VAL A 150      -4.067  21.589 -20.911  1.00  1.02           C  
ATOM   2218  CG1 VAL A 150      -2.884  21.123 -21.632  1.00  1.02           C  
ATOM   2219  CG2 VAL A 150      -4.900  22.412 -21.807  1.00  1.02           C  
ATOM   2220  H   VAL A 150      -6.006  21.846 -19.271  1.00  1.02           H  
ATOM   2221  HA  VAL A 150      -5.337  19.904 -21.262  1.00  1.02           H  
ATOM   2222  HB  VAL A 150      -3.736  22.178 -20.070  1.00  1.02           H  
ATOM   2223 1HG1 VAL A 150      -2.307  21.972 -21.977  1.00  1.02           H  
ATOM   2224 2HG1 VAL A 150      -2.269  20.517 -20.967  1.00  1.02           H  
ATOM   2225 3HG1 VAL A 150      -3.211  20.528 -22.481  1.00  1.02           H  
ATOM   2226 1HG2 VAL A 150      -4.308  23.237 -22.131  1.00  1.02           H  
ATOM   2227 2HG2 VAL A 150      -5.217  21.817 -22.662  1.00  1.02           H  
ATOM   2228 3HG2 VAL A 150      -5.767  22.771 -21.277  1.00  1.02           H  
ATOM   2229  N   ALA A 151      -3.568  19.766 -18.490  1.00  1.07           N  
ATOM   2230  CA  ALA A 151      -2.706  18.907 -17.716  1.00  1.07           C  
ATOM   2231  C   ALA A 151      -3.347  17.529 -17.534  1.00  1.07           C  
ATOM   2232  O   ALA A 151      -2.641  16.517 -17.576  1.00  1.07           O  
ATOM   2233  CB  ALA A 151      -2.402  19.544 -16.395  1.00  1.07           C  
ATOM   2234  H   ALA A 151      -3.886  20.648 -18.088  1.00  1.07           H  
ATOM   2235  HA  ALA A 151      -1.773  18.776 -18.268  1.00  1.07           H  
ATOM   2236 1HB  ALA A 151      -1.735  18.885 -15.851  1.00  1.07           H  
ATOM   2237 2HB  ALA A 151      -1.932  20.513 -16.551  1.00  1.07           H  
ATOM   2238 3HB  ALA A 151      -3.326  19.676 -15.835  1.00  1.07           H  
ATOM   2239  N   ASP A 152      -4.691  17.493 -17.396  1.00  1.11           N  
ATOM   2240  CA  ASP A 152      -5.437  16.242 -17.252  1.00  1.11           C  
ATOM   2241  C   ASP A 152      -5.225  15.426 -18.520  1.00  1.11           C  
ATOM   2242  O   ASP A 152      -4.892  14.238 -18.466  1.00  1.11           O  
ATOM   2243  CB  ASP A 152      -6.949  16.515 -17.109  1.00  1.11           C  
ATOM   2244  CG  ASP A 152      -7.817  15.304 -16.640  1.00  1.11           C  
ATOM   2245  OD1 ASP A 152      -7.726  14.952 -15.490  1.00  1.11           O  
ATOM   2246  OD2 ASP A 152      -8.560  14.769 -17.429  1.00  1.11           O  
ATOM   2247  H   ASP A 152      -5.199  18.376 -17.337  1.00  1.11           H  
ATOM   2248  HA  ASP A 152      -5.059  15.686 -16.402  1.00  1.11           H  
ATOM   2249 1HB  ASP A 152      -7.117  17.377 -16.489  1.00  1.11           H  
ATOM   2250 2HB  ASP A 152      -7.333  16.777 -18.085  1.00  1.11           H  
ATOM   2251  N   GLU A 153      -5.391  16.081 -19.677  1.00  1.14           N  
ATOM   2252  CA  GLU A 153      -5.217  15.436 -20.979  1.00  1.14           C  
ATOM   2253  C   GLU A 153      -3.786  14.887 -21.094  1.00  1.14           C  
ATOM   2254  O   GLU A 153      -3.549  13.834 -21.691  1.00  1.14           O  
ATOM   2255  CB  GLU A 153      -5.554  16.421 -22.119  1.00  1.14           C  
ATOM   2256  CG  GLU A 153      -5.665  15.785 -23.528  1.00  1.14           C  
ATOM   2257  CD  GLU A 153      -6.172  16.760 -24.610  1.00  1.14           C  
ATOM   2258  OE1 GLU A 153      -6.348  17.917 -24.318  1.00  1.14           O  
ATOM   2259  OE2 GLU A 153      -6.413  16.321 -25.724  1.00  1.14           O  
ATOM   2260  H   GLU A 153      -5.675  17.062 -19.640  1.00  1.14           H  
ATOM   2261  HA  GLU A 153      -5.908  14.596 -21.042  1.00  1.14           H  
ATOM   2262 1HB  GLU A 153      -6.494  16.926 -21.892  1.00  1.14           H  
ATOM   2263 2HB  GLU A 153      -4.783  17.188 -22.170  1.00  1.14           H  
ATOM   2264 1HG  GLU A 153      -4.679  15.421 -23.821  1.00  1.14           H  
ATOM   2265 2HG  GLU A 153      -6.336  14.929 -23.473  1.00  1.14           H  
ATOM   2266  N   GLY A 154      -2.843  15.595 -20.463  1.00  1.14           N  
ATOM   2267  CA  GLY A 154      -1.422  15.272 -20.428  1.00  1.14           C  
ATOM   2268  C   GLY A 154      -1.033  14.175 -19.414  1.00  1.14           C  
ATOM   2269  O   GLY A 154       0.162  13.862 -19.258  1.00  1.14           O  
ATOM   2270  H   GLY A 154      -3.138  16.465 -20.020  1.00  1.14           H  
ATOM   2271 1HA  GLY A 154      -1.109  14.982 -21.425  1.00  1.14           H  
ATOM   2272 2HA  GLY A 154      -0.879  16.176 -20.178  1.00  1.14           H  
ATOM   2273  N   GLY A 155      -2.022  13.593 -18.723  1.00  1.13           N  
ATOM   2274  CA  GLY A 155      -1.771  12.531 -17.756  1.00  1.13           C  
ATOM   2275  C   GLY A 155      -1.633  12.972 -16.304  1.00  1.13           C  
ATOM   2276  O   GLY A 155      -1.279  12.155 -15.447  1.00  1.13           O  
ATOM   2277  H   GLY A 155      -2.989  13.888 -18.867  1.00  1.13           H  
ATOM   2278 1HA  GLY A 155      -2.580  11.804 -17.829  1.00  1.13           H  
ATOM   2279 2HA  GLY A 155      -0.867  12.013 -18.044  1.00  1.13           H  
ATOM   2280  N   VAL A 156      -1.902  14.244 -16.020  1.00  1.11           N  
ATOM   2281  CA  VAL A 156      -1.819  14.760 -14.661  1.00  1.11           C  
ATOM   2282  C   VAL A 156      -3.082  15.516 -14.268  1.00  1.11           C  
ATOM   2283  O   VAL A 156      -3.118  16.731 -14.425  1.00  1.11           O  
ATOM   2284  CB  VAL A 156      -0.640  15.728 -14.523  1.00  1.11           C  
ATOM   2285  CG1 VAL A 156      -0.516  16.198 -13.063  1.00  1.11           C  
ATOM   2286  CG2 VAL A 156       0.610  15.063 -14.958  1.00  1.11           C  
ATOM   2287  H   VAL A 156      -2.188  14.886 -16.760  1.00  1.11           H  
ATOM   2288  HA  VAL A 156      -1.652  13.929 -13.982  1.00  1.11           H  
ATOM   2289  HB  VAL A 156      -0.825  16.607 -15.143  1.00  1.11           H  
ATOM   2290 1HG1 VAL A 156       0.307  16.896 -12.964  1.00  1.11           H  
ATOM   2291 2HG1 VAL A 156      -1.444  16.683 -12.756  1.00  1.11           H  
ATOM   2292 3HG1 VAL A 156      -0.329  15.342 -12.424  1.00  1.11           H  
ATOM   2293 1HG2 VAL A 156       1.433  15.733 -14.863  1.00  1.11           H  
ATOM   2294 2HG2 VAL A 156       0.769  14.200 -14.317  1.00  1.11           H  
ATOM   2295 3HG2 VAL A 156       0.529  14.749 -15.996  1.00  1.11           H  
ATOM   2296  N   PRO A 157      -4.115  14.844 -13.746  1.00  1.08           N  
ATOM   2297  CA  PRO A 157      -5.379  15.425 -13.348  1.00  1.08           C  
ATOM   2298  C   PRO A 157      -5.205  16.589 -12.378  1.00  1.08           C  
ATOM   2299  O   PRO A 157      -4.304  16.550 -11.549  1.00  1.08           O  
ATOM   2300  CB  PRO A 157      -6.076  14.235 -12.670  1.00  1.08           C  
ATOM   2301  CG  PRO A 157      -5.503  13.026 -13.361  1.00  1.08           C  
ATOM   2302  CD  PRO A 157      -4.080  13.367 -13.646  1.00  1.08           C  
ATOM   2303  HA  PRO A 157      -5.901  15.702 -14.258  1.00  1.08           H  
ATOM   2304 1HB  PRO A 157      -5.892  14.247 -11.587  1.00  1.08           H  
ATOM   2305 2HB  PRO A 157      -7.167  14.311 -12.819  1.00  1.08           H  
ATOM   2306 1HG  PRO A 157      -5.611  12.134 -12.728  1.00  1.08           H  
ATOM   2307 2HG  PRO A 157      -6.081  12.836 -14.285  1.00  1.08           H  
ATOM   2308 1HD  PRO A 157      -3.463  13.017 -12.851  1.00  1.08           H  
ATOM   2309 2HD  PRO A 157      -3.814  12.918 -14.601  1.00  1.08           H  
ATOM   2310  N   PRO A 158      -6.115  17.588 -12.382  1.00  1.06           N  
ATOM   2311  CA  PRO A 158      -6.162  18.755 -11.506  1.00  1.06           C  
ATOM   2312  C   PRO A 158      -6.011  18.404 -10.031  1.00  1.06           C  
ATOM   2313  O   PRO A 158      -5.445  19.165  -9.252  1.00  1.06           O  
ATOM   2314  CB  PRO A 158      -7.559  19.298 -11.781  1.00  1.06           C  
ATOM   2315  CG  PRO A 158      -7.841  18.903 -13.202  1.00  1.06           C  
ATOM   2316  CD  PRO A 158      -7.205  17.565 -13.371  1.00  1.06           C  
ATOM   2317  HA  PRO A 158      -5.394  19.471 -11.825  1.00  1.06           H  
ATOM   2318 1HB  PRO A 158      -8.277  18.860 -11.062  1.00  1.06           H  
ATOM   2319 2HB  PRO A 158      -7.578  20.385 -11.626  1.00  1.06           H  
ATOM   2320 1HG  PRO A 158      -8.925  18.877 -13.380  1.00  1.06           H  
ATOM   2321 2HG  PRO A 158      -7.431  19.623 -13.908  1.00  1.06           H  
ATOM   2322 1HD  PRO A 158      -7.910  16.736 -13.206  1.00  1.06           H  
ATOM   2323 2HD  PRO A 158      -6.793  17.578 -14.365  1.00  1.06           H  
ATOM   2324  N   ASP A 159      -6.489  17.214  -9.658  1.00  1.03           N  
ATOM   2325  CA  ASP A 159      -6.441  16.709  -8.288  1.00  1.03           C  
ATOM   2326  C   ASP A 159      -5.007  16.533  -7.792  1.00  1.03           C  
ATOM   2327  O   ASP A 159      -4.755  16.454  -6.588  1.00  1.03           O  
ATOM   2328  CB  ASP A 159      -7.167  15.368  -8.203  1.00  1.03           C  
ATOM   2329  CG  ASP A 159      -8.683  15.489  -8.360  1.00  1.03           C  
ATOM   2330  OD1 ASP A 159      -9.193  16.584  -8.301  1.00  1.03           O  
ATOM   2331  OD2 ASP A 159      -9.314  14.480  -8.551  1.00  1.03           O  
ATOM   2332  H   ASP A 159      -6.927  16.629 -10.352  1.00  1.03           H  
ATOM   2333  HA  ASP A 159      -6.942  17.427  -7.638  1.00  1.03           H  
ATOM   2334 1HB  ASP A 159      -6.784  14.704  -8.981  1.00  1.03           H  
ATOM   2335 2HB  ASP A 159      -6.950  14.901  -7.243  1.00  1.03           H  
ATOM   2336  N   LEU A 160      -4.070  16.433  -8.729  1.00  1.01           N  
ATOM   2337  CA  LEU A 160      -2.672  16.247  -8.422  1.00  1.01           C  
ATOM   2338  C   LEU A 160      -1.902  17.564  -8.308  1.00  1.01           C  
ATOM   2339  O   LEU A 160      -0.692  17.542  -8.065  1.00  1.01           O  
ATOM   2340  CB  LEU A 160      -2.025  15.371  -9.491  1.00  1.01           C  
ATOM   2341  CG  LEU A 160      -2.537  13.944  -9.605  1.00  1.01           C  
ATOM   2342  CD1 LEU A 160      -1.772  13.265 -10.699  1.00  1.01           C  
ATOM   2343  CD2 LEU A 160      -2.392  13.201  -8.281  1.00  1.01           C  
ATOM   2344  H   LEU A 160      -4.326  16.512  -9.710  1.00  1.01           H  
ATOM   2345  HA  LEU A 160      -2.600  15.731  -7.466  1.00  1.01           H  
ATOM   2346 1HB  LEU A 160      -2.241  15.838 -10.446  1.00  1.01           H  
ATOM   2347 2HB  LEU A 160      -0.992  15.372  -9.398  1.00  1.01           H  
ATOM   2348  HG  LEU A 160      -3.590  13.969  -9.894  1.00  1.01           H  
ATOM   2349 1HD1 LEU A 160      -2.137  12.248 -10.831  1.00  1.01           H  
ATOM   2350 2HD1 LEU A 160      -1.899  13.824 -11.602  1.00  1.01           H  
ATOM   2351 3HD1 LEU A 160      -0.717  13.236 -10.443  1.00  1.01           H  
ATOM   2352 1HD2 LEU A 160      -2.771  12.188  -8.401  1.00  1.01           H  
ATOM   2353 2HD2 LEU A 160      -1.357  13.154  -7.990  1.00  1.01           H  
ATOM   2354 3HD2 LEU A 160      -2.963  13.716  -7.506  1.00  1.01           H  
ATOM   2355  N   PHE A 161      -2.587  18.701  -8.488  1.00  1.00           N  
ATOM   2356  CA  PHE A 161      -1.948  20.016  -8.405  1.00  1.00           C  
ATOM   2357  C   PHE A 161      -2.283  20.804  -7.151  1.00  1.00           C  
ATOM   2358  O   PHE A 161      -3.435  20.859  -6.718  1.00  1.00           O  
ATOM   2359  CB  PHE A 161      -2.394  20.908  -9.551  1.00  1.00           C  
ATOM   2360  CG  PHE A 161      -1.869  20.642 -10.880  1.00  1.00           C  
ATOM   2361  CD1 PHE A 161      -2.416  19.708 -11.706  1.00  1.00           C  
ATOM   2362  CD2 PHE A 161      -0.842  21.417 -11.337  1.00  1.00           C  
ATOM   2363  CE1 PHE A 161      -1.937  19.567 -12.960  1.00  1.00           C  
ATOM   2364  CE2 PHE A 161      -0.356  21.285 -12.575  1.00  1.00           C  
ATOM   2365  CZ  PHE A 161      -0.904  20.368 -13.398  1.00  1.00           C  
ATOM   2366  H   PHE A 161      -3.589  18.671  -8.684  1.00  1.00           H  
ATOM   2367  HA  PHE A 161      -0.868  19.879  -8.444  1.00  1.00           H  
ATOM   2368 1HB  PHE A 161      -3.482  20.868  -9.616  1.00  1.00           H  
ATOM   2369 2HB  PHE A 161      -2.136  21.933  -9.298  1.00  1.00           H  
ATOM   2370  HD1 PHE A 161      -3.236  19.089 -11.356  1.00  1.00           H  
ATOM   2371  HD2 PHE A 161      -0.436  22.155 -10.683  1.00  1.00           H  
ATOM   2372  HE1 PHE A 161      -2.377  18.828 -13.614  1.00  1.00           H  
ATOM   2373  HE2 PHE A 161       0.462  21.918 -12.914  1.00  1.00           H  
ATOM   2374  HZ  PHE A 161      -0.523  20.271 -14.402  1.00  1.00           H  
ATOM   2375  N   THR A 162      -1.289  21.509  -6.635  1.00  1.02           N  
ATOM   2376  CA  THR A 162      -1.487  22.442  -5.546  1.00  1.02           C  
ATOM   2377  C   THR A 162      -1.240  23.871  -6.070  1.00  1.02           C  
ATOM   2378  O   THR A 162      -0.232  24.091  -6.738  1.00  1.02           O  
ATOM   2379  CB  THR A 162      -0.532  22.132  -4.376  1.00  1.02           C  
ATOM   2380  OG1 THR A 162      -0.787  20.807  -3.878  1.00  1.02           O  
ATOM   2381  CG2 THR A 162      -0.737  23.123  -3.257  1.00  1.02           C  
ATOM   2382  H   THR A 162      -0.344  21.390  -7.001  1.00  1.02           H  
ATOM   2383  HA  THR A 162      -2.495  22.325  -5.169  1.00  1.02           H  
ATOM   2384  HB  THR A 162       0.503  22.188  -4.728  1.00  1.02           H  
ATOM   2385  HG1 THR A 162      -0.549  20.161  -4.544  1.00  1.02           H  
ATOM   2386 1HG2 THR A 162      -0.059  22.893  -2.437  1.00  1.02           H  
ATOM   2387 2HG2 THR A 162      -0.536  24.118  -3.618  1.00  1.02           H  
ATOM   2388 3HG2 THR A 162      -1.764  23.066  -2.904  1.00  1.02           H  
ATOM   2389  N   PRO A 163      -2.177  24.825  -5.925  1.00  1.07           N  
ATOM   2390  CA  PRO A 163      -1.995  26.226  -6.281  1.00  1.07           C  
ATOM   2391  C   PRO A 163      -0.834  26.805  -5.485  1.00  1.07           C  
ATOM   2392  O   PRO A 163      -0.650  26.444  -4.322  1.00  1.07           O  
ATOM   2393  CB  PRO A 163      -3.325  26.862  -5.873  1.00  1.07           C  
ATOM   2394  CG  PRO A 163      -4.323  25.720  -5.920  1.00  1.07           C  
ATOM   2395  CD  PRO A 163      -3.542  24.490  -5.482  1.00  1.07           C  
ATOM   2396  HA  PRO A 163      -1.829  26.318  -7.359  1.00  1.07           H  
ATOM   2397 1HB  PRO A 163      -3.229  27.317  -4.877  1.00  1.07           H  
ATOM   2398 2HB  PRO A 163      -3.572  27.676  -6.573  1.00  1.07           H  
ATOM   2399 1HG  PRO A 163      -5.179  25.937  -5.261  1.00  1.07           H  
ATOM   2400 2HG  PRO A 163      -4.726  25.618  -6.939  1.00  1.07           H  
ATOM   2401 1HD  PRO A 163      -3.581  24.356  -4.391  1.00  1.07           H  
ATOM   2402 2HD  PRO A 163      -3.946  23.625  -6.038  1.00  1.07           H  
ATOM   2403  N   LEU A 164      -0.080  27.728  -6.068  1.00  1.17           N  
ATOM   2404  CA  LEU A 164       1.025  28.320  -5.313  1.00  1.17           C  
ATOM   2405  C   LEU A 164       0.732  29.750  -4.898  1.00  1.17           C  
ATOM   2406  O   LEU A 164       0.315  30.582  -5.703  1.00  1.17           O  
ATOM   2407  CB  LEU A 164       2.326  28.332  -6.121  1.00  1.17           C  
ATOM   2408  CG  LEU A 164       3.033  27.017  -6.288  1.00  1.17           C  
ATOM   2409  CD1 LEU A 164       2.326  26.212  -7.295  1.00  1.17           C  
ATOM   2410  CD2 LEU A 164       4.421  27.270  -6.719  1.00  1.17           C  
ATOM   2411  H   LEU A 164      -0.266  27.991  -7.032  1.00  1.17           H  
ATOM   2412  HA  LEU A 164       1.189  27.733  -4.412  1.00  1.17           H  
ATOM   2413 1HB  LEU A 164       2.120  28.730  -7.113  1.00  1.17           H  
ATOM   2414 2HB  LEU A 164       3.023  29.001  -5.617  1.00  1.17           H  
ATOM   2415  HG  LEU A 164       3.031  26.469  -5.344  1.00  1.17           H  
ATOM   2416 1HD1 LEU A 164       2.833  25.268  -7.416  1.00  1.17           H  
ATOM   2417 2HD1 LEU A 164       1.324  26.038  -6.976  1.00  1.17           H  
ATOM   2418 3HD1 LEU A 164       2.325  26.750  -8.231  1.00  1.17           H  
ATOM   2419 1HD2 LEU A 164       4.949  26.320  -6.849  1.00  1.17           H  
ATOM   2420 2HD2 LEU A 164       4.403  27.814  -7.661  1.00  1.17           H  
ATOM   2421 3HD2 LEU A 164       4.924  27.864  -5.958  1.00  1.17           H  
ATOM   2422  N   ASN A 165       0.962  30.028  -3.622  1.00  1.34           N  
ATOM   2423  CA  ASN A 165       0.801  31.368  -3.083  1.00  1.34           C  
ATOM   2424  C   ASN A 165       2.130  32.072  -3.209  1.00  1.34           C  
ATOM   2425  O   ASN A 165       3.087  31.718  -2.531  1.00  1.34           O  
ATOM   2426  CB  ASN A 165       0.341  31.357  -1.637  1.00  1.34           C  
ATOM   2427  CG  ASN A 165       0.040  32.774  -1.080  1.00  1.34           C  
ATOM   2428  OD1 ASN A 165       0.578  33.824  -1.498  1.00  1.34           O  
ATOM   2429  ND2 ASN A 165      -0.846  32.801  -0.111  1.00  1.34           N  
ATOM   2430  H   ASN A 165       1.274  29.286  -3.013  1.00  1.34           H  
ATOM   2431  HA  ASN A 165       0.074  31.915  -3.684  1.00  1.34           H  
ATOM   2432 1HB  ASN A 165      -0.559  30.747  -1.549  1.00  1.34           H  
ATOM   2433 2HB  ASN A 165       1.112  30.894  -1.018  1.00  1.34           H  
ATOM   2434 1HD2 ASN A 165      -1.103  33.672   0.308  1.00  1.34           H  
ATOM   2435 2HD2 ASN A 165      -1.265  31.951   0.208  1.00  1.34           H  
ATOM   2436  N   MET A 166       2.210  33.065  -4.075  1.00  1.59           N  
ATOM   2437  CA  MET A 166       3.495  33.705  -4.287  1.00  1.59           C  
ATOM   2438  C   MET A 166       4.067  34.336  -3.007  1.00  1.59           C  
ATOM   2439  O   MET A 166       5.288  34.459  -2.870  1.00  1.59           O  
ATOM   2440  CB  MET A 166       3.380  34.734  -5.401  1.00  1.59           C  
ATOM   2441  CG  MET A 166       3.126  34.131  -6.771  1.00  1.59           C  
ATOM   2442  SD  MET A 166       4.465  33.034  -7.291  1.00  1.59           S  
ATOM   2443  CE  MET A 166       3.810  31.444  -6.836  1.00  1.59           C  
ATOM   2444  H   MET A 166       1.399  33.341  -4.611  1.00  1.59           H  
ATOM   2445  HA  MET A 166       4.180  32.939  -4.620  1.00  1.59           H  
ATOM   2446 1HB  MET A 166       2.566  35.423  -5.179  1.00  1.59           H  
ATOM   2447 2HB  MET A 166       4.293  35.311  -5.447  1.00  1.59           H  
ATOM   2448 1HG  MET A 166       2.195  33.556  -6.758  1.00  1.59           H  
ATOM   2449 2HG  MET A 166       3.021  34.919  -7.514  1.00  1.59           H  
ATOM   2450 1HE  MET A 166       4.524  30.662  -7.111  1.00  1.59           H  
ATOM   2451 2HE  MET A 166       3.634  31.415  -5.763  1.00  1.59           H  
ATOM   2452 3HE  MET A 166       2.869  31.273  -7.361  1.00  1.59           H  
ATOM   2453  N   GLY A 167       3.187  34.762  -2.097  1.00  1.88           N  
ATOM   2454  CA  GLY A 167       3.575  35.365  -0.829  1.00  1.88           C  
ATOM   2455  C   GLY A 167       4.486  36.569  -0.988  1.00  1.88           C  
ATOM   2456  O   GLY A 167       4.437  37.304  -1.982  1.00  1.88           O  
ATOM   2457  H   GLY A 167       2.198  34.581  -2.248  1.00  1.88           H  
ATOM   2458 1HA  GLY A 167       2.675  35.659  -0.287  1.00  1.88           H  
ATOM   2459 2HA  GLY A 167       4.073  34.613  -0.219  1.00  1.88           H  
ATOM   2460  N   GLU A 168       5.379  36.750  -0.016  1.00  2.19           N  
ATOM   2461  CA  GLU A 168       6.304  37.878  -0.032  1.00  2.19           C  
ATOM   2462  C   GLU A 168       7.545  37.527  -0.836  1.00  2.19           C  
ATOM   2463  O   GLU A 168       8.640  37.361  -0.297  1.00  2.19           O  
ATOM   2464  CB  GLU A 168       6.686  38.276   1.395  1.00  2.19           C  
ATOM   2465  CG  GLU A 168       5.509  38.763   2.240  1.00  2.19           C  
ATOM   2466  CD  GLU A 168       5.902  39.167   3.645  1.00  2.19           C  
ATOM   2467  OE1 GLU A 168       7.035  38.963   4.012  1.00  2.19           O  
ATOM   2468  OE2 GLU A 168       5.063  39.681   4.347  1.00  2.19           O  
ATOM   2469  H   GLU A 168       5.401  36.103   0.759  1.00  2.19           H  
ATOM   2470  HA  GLU A 168       5.817  38.726  -0.514  1.00  2.19           H  
ATOM   2471 1HB  GLU A 168       7.136  37.423   1.901  1.00  2.19           H  
ATOM   2472 2HB  GLU A 168       7.431  39.071   1.362  1.00  2.19           H  
ATOM   2473 1HG  GLU A 168       5.054  39.618   1.742  1.00  2.19           H  
ATOM   2474 2HG  GLU A 168       4.764  37.970   2.290  1.00  2.19           H  
ATOM   2475  N   ARG A 169       7.337  37.392  -2.132  1.00  2.48           N  
ATOM   2476  CA  ARG A 169       8.372  36.987  -3.066  1.00  2.48           C  
ATOM   2477  C   ARG A 169       9.480  38.015  -3.171  1.00  2.48           C  
ATOM   2478  O   ARG A 169       9.258  39.211  -2.965  1.00  2.48           O  
ATOM   2479  CB  ARG A 169       7.783  36.741  -4.433  1.00  2.48           C  
ATOM   2480  CG  ARG A 169       7.257  37.971  -5.154  1.00  2.48           C  
ATOM   2481  CD  ARG A 169       6.578  37.595  -6.432  1.00  2.48           C  
ATOM   2482  NE  ARG A 169       6.107  38.753  -7.189  1.00  2.48           N  
ATOM   2483  CZ  ARG A 169       4.939  39.391  -6.974  1.00  2.48           C  
ATOM   2484  NH1 ARG A 169       4.135  38.980  -6.021  1.00  2.48           N  
ATOM   2485  NH2 ARG A 169       4.604  40.430  -7.719  1.00  2.48           N  
ATOM   2486  H   ARG A 169       6.379  37.545  -2.454  1.00  2.48           H  
ATOM   2487  HA  ARG A 169       8.804  36.051  -2.710  1.00  2.48           H  
ATOM   2488 1HB  ARG A 169       8.540  36.313  -5.043  1.00  2.48           H  
ATOM   2489 2HB  ARG A 169       6.967  36.019  -4.355  1.00  2.48           H  
ATOM   2490 1HG  ARG A 169       6.542  38.488  -4.513  1.00  2.48           H  
ATOM   2491 2HG  ARG A 169       8.096  38.635  -5.386  1.00  2.48           H  
ATOM   2492 1HD  ARG A 169       7.277  37.049  -7.055  1.00  2.48           H  
ATOM   2493 2HD  ARG A 169       5.724  36.966  -6.215  1.00  2.48           H  
ATOM   2494  HE  ARG A 169       6.703  39.101  -7.932  1.00  2.48           H  
ATOM   2495 1HH1 ARG A 169       4.398  38.184  -5.451  1.00  2.48           H  
ATOM   2496 2HH1 ARG A 169       3.266  39.461  -5.844  1.00  2.48           H  
ATOM   2497 1HH2 ARG A 169       5.225  40.749  -8.451  1.00  2.48           H  
ATOM   2498 2HH2 ARG A 169       3.731  40.908  -7.557  1.00  2.48           H  
ATOM   2499  N   GLY A 170      10.672  37.549  -3.514  1.00  2.71           N  
ATOM   2500  CA  GLY A 170      11.804  38.439  -3.700  1.00  2.71           C  
ATOM   2501  C   GLY A 170      11.950  38.874  -5.149  1.00  2.71           C  
ATOM   2502  O   GLY A 170      11.039  38.706  -5.959  1.00  2.71           O  
ATOM   2503  H   GLY A 170      10.797  36.557  -3.653  1.00  2.71           H  
ATOM   2504 1HA  GLY A 170      11.683  39.316  -3.064  1.00  2.71           H  
ATOM   2505 2HA  GLY A 170      12.716  37.939  -3.378  1.00  2.71           H  
ATOM   2506  N   ASP A 171      13.106  39.458  -5.454  1.00  2.89           N  
ATOM   2507  CA  ASP A 171      13.424  39.964  -6.783  1.00  2.89           C  
ATOM   2508  C   ASP A 171      13.971  38.839  -7.645  1.00  2.89           C  
ATOM   2509  O   ASP A 171      15.044  38.303  -7.366  1.00  2.89           O  
ATOM   2510  CB  ASP A 171      14.427  41.118  -6.700  1.00  2.89           C  
ATOM   2511  CG  ASP A 171      14.717  41.814  -8.058  1.00  2.89           C  
ATOM   2512  OD1 ASP A 171      14.411  41.291  -9.135  1.00  2.89           O  
ATOM   2513  OD2 ASP A 171      15.224  42.934  -8.030  1.00  2.89           O  
ATOM   2514  H   ASP A 171      13.798  39.556  -4.726  1.00  2.89           H  
ATOM   2515  HA  ASP A 171      12.507  40.333  -7.243  1.00  2.89           H  
ATOM   2516 1HB  ASP A 171      14.058  41.869  -5.998  1.00  2.89           H  
ATOM   2517 2HB  ASP A 171      15.371  40.741  -6.303  1.00  2.89           H  
ATOM   2518  N   PHE A 172      13.212  38.442  -8.655  1.00  3.04           N  
ATOM   2519  CA  PHE A 172      13.607  37.310  -9.475  1.00  3.04           C  
ATOM   2520  C   PHE A 172      14.155  37.678 -10.855  1.00  3.04           C  
ATOM   2521  O   PHE A 172      14.220  36.813 -11.733  1.00  3.04           O  
ATOM   2522  CB  PHE A 172      12.441  36.371  -9.700  1.00  3.04           C  
ATOM   2523  CG  PHE A 172      11.845  35.771  -8.478  1.00  3.04           C  
ATOM   2524  CD1 PHE A 172      12.610  35.044  -7.601  1.00  3.04           C  
ATOM   2525  CD2 PHE A 172      10.491  35.872  -8.248  1.00  3.04           C  
ATOM   2526  CE1 PHE A 172      12.046  34.433  -6.506  1.00  3.04           C  
ATOM   2527  CE2 PHE A 172       9.923  35.257  -7.167  1.00  3.04           C  
ATOM   2528  CZ  PHE A 172      10.700  34.541  -6.292  1.00  3.04           C  
ATOM   2529  H   PHE A 172      12.346  38.928  -8.843  1.00  3.04           H  
ATOM   2530  HA  PHE A 172      14.386  36.764  -8.943  1.00  3.04           H  
ATOM   2531 1HB  PHE A 172      11.654  36.897 -10.239  1.00  3.04           H  
ATOM   2532 2HB  PHE A 172      12.781  35.559 -10.331  1.00  3.04           H  
ATOM   2533  HD1 PHE A 172      13.670  34.953  -7.788  1.00  3.04           H  
ATOM   2534  HD2 PHE A 172       9.868  36.430  -8.952  1.00  3.04           H  
ATOM   2535  HE1 PHE A 172      12.667  33.855  -5.821  1.00  3.04           H  
ATOM   2536  HE2 PHE A 172       8.855  35.325  -7.010  1.00  3.04           H  
ATOM   2537  HZ  PHE A 172      10.244  34.053  -5.443  1.00  3.04           H  
ATOM   2538  N   LYS A 173      14.547  38.935 -11.079  1.00  3.17           N  
ATOM   2539  CA  LYS A 173      15.086  39.255 -12.408  1.00  3.17           C  
ATOM   2540  C   LYS A 173      16.311  38.408 -12.723  1.00  3.17           C  
ATOM   2541  O   LYS A 173      17.154  38.165 -11.854  1.00  3.17           O  
ATOM   2542  CB  LYS A 173      15.447  40.735 -12.558  1.00  3.17           C  
ATOM   2543  CG  LYS A 173      14.277  41.699 -12.536  1.00  3.17           C  
ATOM   2544  CD  LYS A 173      14.739  43.135 -12.821  1.00  3.17           C  
ATOM   2545  CE  LYS A 173      15.568  43.637 -11.659  1.00  3.17           C  
ATOM   2546  NZ  LYS A 173      14.767  43.661 -10.450  1.00  3.17           N  
ATOM   2547  H   LYS A 173      14.486  39.660 -10.342  1.00  3.17           H  
ATOM   2548  HA  LYS A 173      14.324  39.020 -13.152  1.00  3.17           H  
ATOM   2549 1HB  LYS A 173      16.104  41.020 -11.734  1.00  3.17           H  
ATOM   2550 2HB  LYS A 173      15.999  40.882 -13.486  1.00  3.17           H  
ATOM   2551 1HG  LYS A 173      13.543  41.401 -13.283  1.00  3.17           H  
ATOM   2552 2HG  LYS A 173      13.805  41.667 -11.552  1.00  3.17           H  
ATOM   2553 1HD  LYS A 173      15.337  43.161 -13.731  1.00  3.17           H  
ATOM   2554 2HD  LYS A 173      13.873  43.783 -12.949  1.00  3.17           H  
ATOM   2555 1HE  LYS A 173      16.411  42.965 -11.506  1.00  3.17           H  
ATOM   2556 2HE  LYS A 173      15.943  44.638 -11.862  1.00  3.17           H  
ATOM   2557 1HZ  LYS A 173      15.290  43.931  -9.619  1.00  3.17           H  
ATOM   2558 2HZ  LYS A 173      13.978  44.261 -10.546  1.00  3.17           H  
ATOM   2559 3HZ  LYS A 173      14.449  42.706 -10.264  1.00  3.17           H  
ATOM   2560  N   SER A 174      16.410  37.962 -13.972  1.00  3.32           N  
ATOM   2561  CA  SER A 174      17.534  37.146 -14.391  1.00  3.32           C  
ATOM   2562  C   SER A 174      17.837  37.364 -15.867  1.00  3.32           C  
ATOM   2563  O   SER A 174      18.702  36.694 -16.431  1.00  3.32           O  
ATOM   2564  OXT SER A 174      17.396  38.375 -16.412  1.00  3.32           O  
ATOM   2565  CB  SER A 174      17.222  35.686 -14.129  1.00  3.32           C  
ATOM   2566  OG  SER A 174      18.300  34.863 -14.491  1.00  3.32           O  
ATOM   2567  H   SER A 174      15.684  38.186 -14.636  1.00  3.32           H  
ATOM   2568  HA  SER A 174      18.411  37.436 -13.811  1.00  3.32           H  
ATOM   2569 1HB  SER A 174      16.985  35.548 -13.072  1.00  3.32           H  
ATOM   2570 2HB  SER A 174      16.337  35.401 -14.699  1.00  3.32           H  
ATOM   2571  HG  SER A 174      18.489  35.070 -15.417  1.00  3.32           H  
TER    2572
ENDMDL

REMARK ID 641755 MODEL 3 1gka-NE-2
PFRMAT TS
TARGET 1gka-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.895  -1.106   1.621  1.00  3.67           N  
ATOM      2  CA  ASP A   1       3.370  -0.441   0.416  1.00  3.67           C  
ATOM      3  C   ASP A   1       2.888   1.000   0.373  1.00  3.67           C  
ATOM      4  O   ASP A   1       2.079   1.367  -0.482  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.903  -1.186  -0.839  1.00  3.67           C  
ATOM      6  CG  ASP A   1       3.564  -2.558  -1.014  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       4.738  -2.676  -0.745  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       2.884  -3.472  -1.419  1.00  3.67           O  
ATOM      9 1H   ASP A   1       3.679  -1.459   2.149  1.00  3.67           H  
ATOM     10 2H   ASP A   1       2.380  -0.439   2.179  1.00  3.67           H  
ATOM     11 3H   ASP A   1       2.287  -1.870   1.366  1.00  3.67           H  
ATOM     12  HA  ASP A   1       4.460  -0.433   0.429  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       1.823  -1.320  -0.801  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       3.125  -0.578  -1.718  1.00  3.67           H  
ATOM     15  N   GLY A   2       3.345   1.811   1.325  1.00  3.11           N  
ATOM     16  CA  GLY A   2       2.947   3.216   1.355  1.00  3.11           C  
ATOM     17  C   GLY A   2       3.910   4.033   0.509  1.00  3.11           C  
ATOM     18  O   GLY A   2       4.754   3.468  -0.188  1.00  3.11           O  
ATOM     19  H   GLY A   2       4.008   1.485   2.013  1.00  3.11           H  
ATOM     20 1HA  GLY A   2       1.931   3.326   0.974  1.00  3.11           H  
ATOM     21 2HA  GLY A   2       2.954   3.581   2.381  1.00  3.11           H  
ATOM     22  N   MET A   3       3.805   5.354   0.578  1.00  2.58           N  
ATOM     23  CA  MET A   3       4.686   6.196  -0.221  1.00  2.58           C  
ATOM     24  C   MET A   3       6.087   6.247   0.418  1.00  2.58           C  
ATOM     25  O   MET A   3       6.175   6.313   1.644  1.00  2.58           O  
ATOM     26  CB  MET A   3       4.104   7.608  -0.274  1.00  2.58           C  
ATOM     27  CG  MET A   3       2.789   7.739  -1.050  1.00  2.58           C  
ATOM     28  SD  MET A   3       2.101   9.418  -0.963  1.00  2.58           S  
ATOM     29  CE  MET A   3       3.260  10.288  -1.963  1.00  2.58           C  
ATOM     30  H   MET A   3       3.103   5.773   1.171  1.00  2.58           H  
ATOM     31  HA  MET A   3       4.715   5.798  -1.228  1.00  2.58           H  
ATOM     32 1HB  MET A   3       3.941   7.976   0.734  1.00  2.58           H  
ATOM     33 2HB  MET A   3       4.835   8.276  -0.750  1.00  2.58           H  
ATOM     34 1HG  MET A   3       2.975   7.499  -2.102  1.00  2.58           H  
ATOM     35 2HG  MET A   3       2.053   7.038  -0.662  1.00  2.58           H  
ATOM     36 1HE  MET A   3       3.005  11.339  -2.004  1.00  2.58           H  
ATOM     37 2HE  MET A   3       4.249  10.169  -1.541  1.00  2.58           H  
ATOM     38 3HE  MET A   3       3.238   9.866  -2.959  1.00  2.58           H  
ATOM     39  N   PRO A   4       7.186   6.172  -0.355  1.00  2.13           N  
ATOM     40  CA  PRO A   4       8.559   6.438   0.048  1.00  2.13           C  
ATOM     41  C   PRO A   4       8.718   7.867   0.523  1.00  2.13           C  
ATOM     42  O   PRO A   4       8.013   8.753   0.045  1.00  2.13           O  
ATOM     43  CB  PRO A   4       9.357   6.171  -1.219  1.00  2.13           C  
ATOM     44  CG  PRO A   4       8.504   5.255  -2.034  1.00  2.13           C  
ATOM     45  CD  PRO A   4       7.083   5.656  -1.728  1.00  2.13           C  
ATOM     46  HA  PRO A   4       8.840   5.731   0.849  1.00  2.13           H  
ATOM     47 1HB  PRO A   4       9.584   7.120  -1.732  1.00  2.13           H  
ATOM     48 2HB  PRO A   4      10.291   5.716  -0.945  1.00  2.13           H  
ATOM     49 1HG  PRO A   4       8.753   5.363  -3.097  1.00  2.13           H  
ATOM     50 2HG  PRO A   4       8.713   4.209  -1.766  1.00  2.13           H  
ATOM     51 1HD  PRO A   4       6.751   6.430  -2.406  1.00  2.13           H  
ATOM     52 2HD  PRO A   4       6.466   4.743  -1.775  1.00  2.13           H  
ATOM     53  N   ASP A   5       9.690   8.128   1.384  1.00  1.79           N  
ATOM     54  CA  ASP A   5       9.933   9.492   1.864  1.00  1.79           C  
ATOM     55  C   ASP A   5      10.209  10.491   0.730  1.00  1.79           C  
ATOM     56  O   ASP A   5       9.938  11.688   0.857  1.00  1.79           O  
ATOM     57  CB  ASP A   5      11.131   9.509   2.819  1.00  1.79           C  
ATOM     58  CG  ASP A   5      10.860   8.868   4.178  1.00  1.79           C  
ATOM     59  OD1 ASP A   5       9.720   8.639   4.500  1.00  1.79           O  
ATOM     60  OD2 ASP A   5      11.806   8.602   4.880  1.00  1.79           O  
ATOM     61  H   ASP A   5      10.254   7.370   1.743  1.00  1.79           H  
ATOM     62  HA  ASP A   5       9.042   9.826   2.399  1.00  1.79           H  
ATOM     63 1HB  ASP A   5      11.967   8.989   2.359  1.00  1.79           H  
ATOM     64 2HB  ASP A   5      11.444  10.540   2.980  1.00  1.79           H  
ATOM     65  N   TRP A   6      10.778  10.003  -0.367  1.00  1.55           N  
ATOM     66  CA  TRP A   6      11.121  10.847  -1.503  1.00  1.55           C  
ATOM     67  C   TRP A   6       9.988  11.011  -2.532  1.00  1.55           C  
ATOM     68  O   TRP A   6      10.175  11.668  -3.565  1.00  1.55           O  
ATOM     69  CB  TRP A   6      12.397  10.323  -2.129  1.00  1.55           C  
ATOM     70  CG  TRP A   6      12.380   8.904  -2.531  1.00  1.55           C  
ATOM     71  CD1 TRP A   6      12.096   8.408  -3.757  1.00  1.55           C  
ATOM     72  CD2 TRP A   6      12.649   7.766  -1.687  1.00  1.55           C  
ATOM     73  NE1 TRP A   6      12.220   7.040  -3.755  1.00  1.55           N  
ATOM     74  CE2 TRP A   6      12.557   6.629  -2.497  1.00  1.55           C  
ATOM     75  CE3 TRP A   6      12.973   7.623  -0.337  1.00  1.55           C  
ATOM     76  CZ2 TRP A   6      12.794   5.357  -2.004  1.00  1.55           C  
ATOM     77  CZ3 TRP A   6      13.202   6.354   0.165  1.00  1.55           C  
ATOM     78  CH2 TRP A   6      13.119   5.246  -0.647  1.00  1.55           C  
ATOM     79  H   TRP A   6      10.967   9.014  -0.412  1.00  1.55           H  
ATOM     80  HA  TRP A   6      11.350  11.840  -1.116  1.00  1.55           H  
ATOM     81 1HB  TRP A   6      12.637  10.921  -3.005  1.00  1.55           H  
ATOM     82 2HB  TRP A   6      13.206  10.446  -1.428  1.00  1.55           H  
ATOM     83  HD1 TRP A   6      11.848   9.013  -4.624  1.00  1.55           H  
ATOM     84  HE1 TRP A   6      12.093   6.434  -4.587  1.00  1.55           H  
ATOM     85  HE3 TRP A   6      13.050   8.493   0.304  1.00  1.55           H  
ATOM     86  HZ2 TRP A   6      12.730   4.470  -2.635  1.00  1.55           H  
ATOM     87  HZ3 TRP A   6      13.458   6.254   1.221  1.00  1.55           H  
ATOM     88  HH2 TRP A   6      13.311   4.260  -0.221  1.00  1.55           H  
ATOM     89  N   GLU A   7       8.827  10.390  -2.278  1.00  1.39           N  
ATOM     90  CA  GLU A   7       7.675  10.544  -3.169  1.00  1.39           C  
ATOM     91  C   GLU A   7       6.735  11.536  -2.498  1.00  1.39           C  
ATOM     92  O   GLU A   7       6.366  11.354  -1.338  1.00  1.39           O  
ATOM     93  CB  GLU A   7       6.934   9.231  -3.424  1.00  1.39           C  
ATOM     94  CG  GLU A   7       5.769   9.350  -4.439  1.00  1.39           C  
ATOM     95  CD  GLU A   7       4.946   8.059  -4.623  1.00  1.39           C  
ATOM     96  OE1 GLU A   7       5.274   7.066  -4.043  1.00  1.39           O  
ATOM     97  OE2 GLU A   7       3.995   8.087  -5.352  1.00  1.39           O  
ATOM     98  H   GLU A   7       8.707   9.843  -1.426  1.00  1.39           H  
ATOM     99  HA  GLU A   7       8.000  10.957  -4.116  1.00  1.39           H  
ATOM    100 1HB  GLU A   7       7.634   8.485  -3.778  1.00  1.39           H  
ATOM    101 2HB  GLU A   7       6.521   8.867  -2.484  1.00  1.39           H  
ATOM    102 1HG  GLU A   7       5.127  10.156  -4.141  1.00  1.39           H  
ATOM    103 2HG  GLU A   7       6.195   9.633  -5.401  1.00  1.39           H  
ATOM    104  N   ARG A   8       6.370  12.599  -3.193  1.00  1.31           N  
ATOM    105  CA  ARG A   8       5.535  13.617  -2.579  1.00  1.31           C  
ATOM    106  C   ARG A   8       4.272  13.882  -3.377  1.00  1.31           C  
ATOM    107  O   ARG A   8       4.230  13.717  -4.586  1.00  1.31           O  
ATOM    108  CB  ARG A   8       6.330  14.910  -2.434  1.00  1.31           C  
ATOM    109  CG  ARG A   8       7.663  14.769  -1.641  1.00  1.31           C  
ATOM    110  CD  ARG A   8       7.438  14.437  -0.189  1.00  1.31           C  
ATOM    111  NE  ARG A   8       8.692  14.256   0.546  1.00  1.31           N  
ATOM    112  CZ  ARG A   8       9.350  15.232   1.202  1.00  1.31           C  
ATOM    113  NH1 ARG A   8       8.874  16.463   1.222  1.00  1.31           N  
ATOM    114  NH2 ARG A   8      10.475  14.945   1.832  1.00  1.31           N  
ATOM    115  H   ARG A   8       6.691  12.700  -4.152  1.00  1.31           H  
ATOM    116  HA  ARG A   8       5.243  13.277  -1.587  1.00  1.31           H  
ATOM    117 1HB  ARG A   8       6.574  15.297  -3.428  1.00  1.31           H  
ATOM    118 2HB  ARG A   8       5.721  15.660  -1.933  1.00  1.31           H  
ATOM    119 1HG  ARG A   8       8.273  13.977  -2.082  1.00  1.31           H  
ATOM    120 2HG  ARG A   8       8.212  15.708  -1.692  1.00  1.31           H  
ATOM    121 1HD  ARG A   8       6.882  15.243   0.284  1.00  1.31           H  
ATOM    122 2HD  ARG A   8       6.869  13.515  -0.108  1.00  1.31           H  
ATOM    123  HE  ARG A   8       9.107  13.305   0.572  1.00  1.31           H  
ATOM    124 1HH1 ARG A   8       8.011  16.677   0.743  1.00  1.31           H  
ATOM    125 2HH1 ARG A   8       9.369  17.189   1.720  1.00  1.31           H  
ATOM    126 1HH2 ARG A   8      10.828  13.991   1.811  1.00  1.31           H  
ATOM    127 2HH2 ARG A   8      10.969  15.664   2.332  1.00  1.31           H  
ATOM    128  N   ALA A   9       3.213  14.311  -2.706  1.00  1.27           N  
ATOM    129  CA  ALA A   9       1.981  14.655  -3.418  1.00  1.27           C  
ATOM    130  C   ALA A   9       2.175  15.806  -4.403  1.00  1.27           C  
ATOM    131  O   ALA A   9       1.494  15.878  -5.428  1.00  1.27           O  
ATOM    132  CB  ALA A   9       0.898  15.004  -2.427  1.00  1.27           C  
ATOM    133  H   ALA A   9       3.256  14.412  -1.702  1.00  1.27           H  
ATOM    134  HA  ALA A   9       1.673  13.794  -3.996  1.00  1.27           H  
ATOM    135 1HB  ALA A   9      -0.023  15.225  -2.966  1.00  1.27           H  
ATOM    136 2HB  ALA A   9       0.733  14.161  -1.754  1.00  1.27           H  
ATOM    137 3HB  ALA A   9       1.199  15.876  -1.852  1.00  1.27           H  
ATOM    138  N   GLY A  10       3.065  16.731  -4.068  1.00  1.26           N  
ATOM    139  CA  GLY A  10       3.290  17.890  -4.907  1.00  1.26           C  
ATOM    140  C   GLY A  10       4.275  17.580  -6.038  1.00  1.26           C  
ATOM    141  O   GLY A  10       4.661  16.427  -6.211  1.00  1.26           O  
ATOM    142  H   GLY A  10       3.593  16.620  -3.216  1.00  1.26           H  
ATOM    143 1HA  GLY A  10       2.327  18.193  -5.318  1.00  1.26           H  
ATOM    144 2HA  GLY A  10       3.664  18.706  -4.291  1.00  1.26           H  
ATOM    145  N   PRO A  11       4.670  18.607  -6.816  1.00  1.26           N  
ATOM    146  CA  PRO A  11       5.572  18.617  -7.971  1.00  1.26           C  
ATOM    147  C   PRO A  11       7.005  18.151  -7.726  1.00  1.26           C  
ATOM    148  O   PRO A  11       7.532  18.221  -6.600  1.00  1.26           O  
ATOM    149  CB  PRO A  11       5.587  20.096  -8.380  1.00  1.26           C  
ATOM    150  CG  PRO A  11       4.327  20.679  -7.820  1.00  1.26           C  
ATOM    151  CD  PRO A  11       4.110  19.956  -6.526  1.00  1.26           C  
ATOM    152  HA  PRO A  11       5.124  18.027  -8.780  1.00  1.26           H  
ATOM    153 1HB  PRO A  11       6.503  20.575  -7.991  1.00  1.26           H  
ATOM    154 2HB  PRO A  11       5.639  20.176  -9.474  1.00  1.26           H  
ATOM    155 1HG  PRO A  11       4.442  21.767  -7.688  1.00  1.26           H  
ATOM    156 2HG  PRO A  11       3.500  20.531  -8.531  1.00  1.26           H  
ATOM    157 1HD  PRO A  11       4.667  20.445  -5.713  1.00  1.26           H  
ATOM    158 2HD  PRO A  11       3.035  19.942  -6.347  1.00  1.26           H  
ATOM    159  N   CYS A  12       7.654  17.714  -8.808  1.00  1.24           N  
ATOM    160  CA  CYS A  12       9.076  17.414  -8.753  1.00  1.24           C  
ATOM    161  C   CYS A  12       9.705  18.732  -8.346  1.00  1.24           C  
ATOM    162  O   CYS A  12       9.189  19.790  -8.703  1.00  1.24           O  
ATOM    163  CB  CYS A  12       9.629  16.989 -10.113  1.00  1.24           C  
ATOM    164  SG  CYS A  12       8.931  15.451 -10.772  1.00  1.24           S  
ATOM    165  H   CYS A  12       7.162  17.633  -9.688  1.00  1.24           H  
ATOM    166  HA  CYS A  12       9.274  16.651  -8.001  1.00  1.24           H  
ATOM    167 1HB  CYS A  12       9.456  17.782 -10.841  1.00  1.24           H  
ATOM    168 2HB  CYS A  12      10.709  16.857 -10.031  1.00  1.24           H  
ATOM    169  HG  CYS A  12       9.762  15.356 -11.813  1.00  1.24           H  
ATOM    170  N   ALA A  13      10.774  18.709  -7.574  1.00  1.19           N  
ATOM    171  CA  ALA A  13      11.304  19.985  -7.128  1.00  1.19           C  
ATOM    172  C   ALA A  13      11.707  20.888  -8.270  1.00  1.19           C  
ATOM    173  O   ALA A  13      12.444  20.492  -9.178  1.00  1.19           O  
ATOM    174  CB  ALA A  13      12.511  19.788  -6.241  1.00  1.19           C  
ATOM    175  H   ALA A  13      11.202  17.838  -7.300  1.00  1.19           H  
ATOM    176  HA  ALA A  13      10.521  20.490  -6.562  1.00  1.19           H  
ATOM    177 1HB  ALA A  13      12.854  20.767  -5.911  1.00  1.19           H  
ATOM    178 2HB  ALA A  13      12.257  19.195  -5.388  1.00  1.19           H  
ATOM    179 3HB  ALA A  13      13.309  19.295  -6.794  1.00  1.19           H  
ATOM    180  N   ASN A  14      11.345  22.157  -8.146  1.00  1.11           N  
ATOM    181  CA  ASN A  14      11.750  23.171  -9.103  1.00  1.11           C  
ATOM    182  C   ASN A  14      13.086  23.714  -8.639  1.00  1.11           C  
ATOM    183  O   ASN A  14      13.196  24.859  -8.202  1.00  1.11           O  
ATOM    184  CB  ASN A  14      10.707  24.262  -9.208  1.00  1.11           C  
ATOM    185  CG  ASN A  14       9.408  23.758  -9.788  1.00  1.11           C  
ATOM    186  OD1 ASN A  14       9.402  22.981 -10.751  1.00  1.11           O  
ATOM    187  ND2 ASN A  14       8.310  24.182  -9.218  1.00  1.11           N  
ATOM    188  H   ASN A  14      10.747  22.420  -7.378  1.00  1.11           H  
ATOM    189  HA  ASN A  14      11.896  22.711 -10.083  1.00  1.11           H  
ATOM    190 1HB  ASN A  14      10.513  24.676  -8.218  1.00  1.11           H  
ATOM    191 2HB  ASN A  14      11.086  25.070  -9.834  1.00  1.11           H  
ATOM    192 1HD2 ASN A  14       7.420  23.876  -9.558  1.00  1.11           H  
ATOM    193 2HD2 ASN A  14       8.360  24.808  -8.440  1.00  1.11           H  
ATOM    194  N   ALA A  15      14.086  22.856  -8.674  1.00  1.01           N  
ATOM    195  CA  ALA A  15      15.388  23.209  -8.149  1.00  1.01           C  
ATOM    196  C   ALA A  15      15.955  24.394  -8.887  1.00  1.01           C  
ATOM    197  O   ALA A  15      15.782  24.527 -10.102  1.00  1.01           O  
ATOM    198  CB  ALA A  15      16.355  22.049  -8.245  1.00  1.01           C  
ATOM    199  H   ALA A  15      13.890  21.927  -9.053  1.00  1.01           H  
ATOM    200  HA  ALA A  15      15.263  23.485  -7.100  1.00  1.01           H  
ATOM    201 1HB  ALA A  15      17.307  22.349  -7.823  1.00  1.01           H  
ATOM    202 2HB  ALA A  15      15.965  21.196  -7.698  1.00  1.01           H  
ATOM    203 3HB  ALA A  15      16.496  21.775  -9.282  1.00  1.01           H  
ATOM    204  N   LYS A  16      16.651  25.251  -8.161  1.00  0.93           N  
ATOM    205  CA  LYS A  16      17.329  26.364  -8.788  1.00  0.93           C  
ATOM    206  C   LYS A  16      18.387  25.752  -9.668  1.00  0.93           C  
ATOM    207  O   LYS A  16      18.839  24.646  -9.372  1.00  0.93           O  
ATOM    208  CB  LYS A  16      17.954  27.293  -7.748  1.00  0.93           C  
ATOM    209  CG  LYS A  16      19.112  26.683  -6.985  1.00  0.93           C  
ATOM    210  CD  LYS A  16      19.662  27.640  -5.937  1.00  0.93           C  
ATOM    211  CE  LYS A  16      20.854  27.037  -5.194  1.00  0.93           C  
ATOM    212  NZ  LYS A  16      21.394  27.979  -4.175  1.00  0.93           N  
ATOM    213  H   LYS A  16      16.726  25.117  -7.163  1.00  0.93           H  
ATOM    214  HA  LYS A  16      16.628  26.920  -9.413  1.00  0.93           H  
ATOM    215 1HB  LYS A  16      18.321  28.195  -8.242  1.00  0.93           H  
ATOM    216 2HB  LYS A  16      17.195  27.596  -7.027  1.00  0.93           H  
ATOM    217 1HG  LYS A  16      18.796  25.757  -6.500  1.00  0.93           H  
ATOM    218 2HG  LYS A  16      19.909  26.459  -7.696  1.00  0.93           H  
ATOM    219 1HD  LYS A  16      19.978  28.564  -6.421  1.00  0.93           H  
ATOM    220 2HD  LYS A  16      18.883  27.875  -5.210  1.00  0.93           H  
ATOM    221 1HE  LYS A  16      20.538  26.121  -4.691  1.00  0.93           H  
ATOM    222 2HE  LYS A  16      21.642  26.796  -5.908  1.00  0.93           H  
ATOM    223 1HZ  LYS A  16      22.162  27.554  -3.683  1.00  0.93           H  
ATOM    224 2HZ  LYS A  16      21.700  28.830  -4.608  1.00  0.93           H  
ATOM    225 3HZ  LYS A  16      20.665  28.192  -3.481  1.00  0.93           H  
ATOM    226  N   THR A  17      18.768  26.434 -10.733  1.00  0.86           N  
ATOM    227  CA  THR A  17      19.800  25.882 -11.588  1.00  0.86           C  
ATOM    228  C   THR A  17      21.090  26.653 -11.342  1.00  0.86           C  
ATOM    229  O   THR A  17      21.046  27.806 -10.913  1.00  0.86           O  
ATOM    230  CB  THR A  17      19.396  26.036 -13.065  1.00  0.86           C  
ATOM    231  OG1 THR A  17      19.430  27.421 -13.420  1.00  0.86           O  
ATOM    232  CG2 THR A  17      17.950  25.537 -13.310  1.00  0.86           C  
ATOM    233  H   THR A  17      18.353  27.329 -10.946  1.00  0.86           H  
ATOM    234  HA  THR A  17      19.969  24.834 -11.348  1.00  0.86           H  
ATOM    235  HB  THR A  17      20.077  25.481 -13.675  1.00  0.86           H  
ATOM    236  HG1 THR A  17      20.354  27.730 -13.379  1.00  0.86           H  
ATOM    237 1HG2 THR A  17      17.695  25.673 -14.359  1.00  0.86           H  
ATOM    238 2HG2 THR A  17      17.847  24.512 -13.064  1.00  0.86           H  
ATOM    239 3HG2 THR A  17      17.261  26.113 -12.694  1.00  0.86           H  
ATOM    240  N   ALA A  18      22.231  26.060 -11.669  1.00  0.81           N  
ATOM    241  CA  ALA A  18      23.495  26.781 -11.583  1.00  0.81           C  
ATOM    242  C   ALA A  18      23.447  27.952 -12.559  1.00  0.81           C  
ATOM    243  O   ALA A  18      22.931  27.808 -13.672  1.00  0.81           O  
ATOM    244  CB  ALA A  18      24.677  25.854 -11.878  1.00  0.81           C  
ATOM    245  H   ALA A  18      22.218  25.089 -11.952  1.00  0.81           H  
ATOM    246  HA  ALA A  18      23.599  27.180 -10.573  1.00  0.81           H  
ATOM    247 1HB  ALA A  18      25.607  26.414 -11.802  1.00  0.81           H  
ATOM    248 2HB  ALA A  18      24.686  25.037 -11.168  1.00  0.81           H  
ATOM    249 3HB  ALA A  18      24.577  25.450 -12.884  1.00  0.81           H  
ATOM    250  N   GLU A  19      24.001  29.097 -12.165  1.00  0.80           N  
ATOM    251  CA  GLU A  19      24.020  30.259 -13.049  1.00  0.80           C  
ATOM    252  C   GLU A  19      25.367  30.390 -13.734  1.00  0.80           C  
ATOM    253  O   GLU A  19      26.399  30.078 -13.143  1.00  0.80           O  
ATOM    254  CB  GLU A  19      23.700  31.537 -12.268  1.00  0.80           C  
ATOM    255  CG  GLU A  19      22.280  31.588 -11.691  1.00  0.80           C  
ATOM    256  CD  GLU A  19      21.986  32.872 -10.930  1.00  0.80           C  
ATOM    257  OE1 GLU A  19      22.885  33.663 -10.764  1.00  0.80           O  
ATOM    258  OE2 GLU A  19      20.861  33.059 -10.524  1.00  0.80           O  
ATOM    259  H   GLU A  19      24.402  29.163 -11.241  1.00  0.80           H  
ATOM    260  HA  GLU A  19      23.258  30.125 -13.817  1.00  0.80           H  
ATOM    261 1HB  GLU A  19      24.401  31.640 -11.441  1.00  0.80           H  
ATOM    262 2HB  GLU A  19      23.831  32.402 -12.918  1.00  0.80           H  
ATOM    263 1HG  GLU A  19      21.566  31.491 -12.508  1.00  0.80           H  
ATOM    264 2HG  GLU A  19      22.140  30.734 -11.025  1.00  0.80           H  
ATOM    265  N   GLY A  20      25.361  30.836 -14.993  1.00  0.81           N  
ATOM    266  CA  GLY A  20      26.613  31.037 -15.725  1.00  0.81           C  
ATOM    267  C   GLY A  20      27.223  29.695 -16.118  1.00  0.81           C  
ATOM    268  O   GLY A  20      28.422  29.591 -16.373  1.00  0.81           O  
ATOM    269  H   GLY A  20      24.482  31.062 -15.436  1.00  0.81           H  
ATOM    270 1HA  GLY A  20      26.424  31.632 -16.618  1.00  0.81           H  
ATOM    271 2HA  GLY A  20      27.314  31.595 -15.104  1.00  0.81           H  
ATOM    272  N   PHE A  21      26.394  28.660 -16.133  1.00  0.83           N  
ATOM    273  CA  PHE A  21      26.863  27.316 -16.396  1.00  0.83           C  
ATOM    274  C   PHE A  21      27.428  27.115 -17.792  1.00  0.83           C  
ATOM    275  O   PHE A  21      26.825  27.521 -18.787  1.00  0.83           O  
ATOM    276  CB  PHE A  21      25.753  26.313 -16.145  1.00  0.83           C  
ATOM    277  CG  PHE A  21      26.190  24.913 -16.229  1.00  0.83           C  
ATOM    278  CD1 PHE A  21      26.950  24.382 -15.217  1.00  0.83           C  
ATOM    279  CD2 PHE A  21      25.841  24.113 -17.282  1.00  0.83           C  
ATOM    280  CE1 PHE A  21      27.376  23.099 -15.275  1.00  0.83           C  
ATOM    281  CE2 PHE A  21      26.264  22.817 -17.334  1.00  0.83           C  
ATOM    282  CZ  PHE A  21      27.047  22.316 -16.332  1.00  0.83           C  
ATOM    283  H   PHE A  21      25.420  28.814 -15.926  1.00  0.83           H  
ATOM    284  HA  PHE A  21      27.641  27.110 -15.679  1.00  0.83           H  
ATOM    285 1HB  PHE A  21      25.332  26.482 -15.153  1.00  0.83           H  
ATOM    286 2HB  PHE A  21      24.957  26.461 -16.866  1.00  0.83           H  
ATOM    287  HD1 PHE A  21      27.224  25.009 -14.365  1.00  0.83           H  
ATOM    288  HD2 PHE A  21      25.227  24.519 -18.077  1.00  0.83           H  
ATOM    289  HE1 PHE A  21      27.978  22.707 -14.478  1.00  0.83           H  
ATOM    290  HE2 PHE A  21      25.982  22.184 -18.170  1.00  0.83           H  
ATOM    291  HZ  PHE A  21      27.392  21.289 -16.371  1.00  0.83           H  
ATOM    292  N   ASN A  22      28.575  26.440 -17.851  1.00  0.86           N  
ATOM    293  CA  ASN A  22      29.217  26.104 -19.115  1.00  0.86           C  
ATOM    294  C   ASN A  22      29.411  24.598 -19.250  1.00  0.86           C  
ATOM    295  O   ASN A  22      30.445  24.088 -18.824  1.00  0.86           O  
ATOM    296  CB  ASN A  22      30.564  26.769 -19.263  1.00  0.86           C  
ATOM    297  CG  ASN A  22      31.198  26.488 -20.637  1.00  0.86           C  
ATOM    298  OD1 ASN A  22      30.947  25.464 -21.312  1.00  0.86           O  
ATOM    299  ND2 ASN A  22      32.033  27.409 -21.061  1.00  0.86           N  
ATOM    300  H   ASN A  22      29.012  26.180 -16.972  1.00  0.86           H  
ATOM    301  HA  ASN A  22      28.603  26.486 -19.923  1.00  0.86           H  
ATOM    302 1HB  ASN A  22      30.455  27.848 -19.131  1.00  0.86           H  
ATOM    303 2HB  ASN A  22      31.235  26.406 -18.482  1.00  0.86           H  
ATOM    304 1HD2 ASN A  22      32.488  27.303 -21.949  1.00  0.86           H  
ATOM    305 2HD2 ASN A  22      32.211  28.220 -20.504  1.00  0.86           H  
ATOM    306  N   PRO A  23      28.499  23.884 -19.932  1.00  0.88           N  
ATOM    307  CA  PRO A  23      28.457  22.440 -20.097  1.00  0.88           C  
ATOM    308  C   PRO A  23      29.770  21.808 -20.545  1.00  0.88           C  
ATOM    309  O   PRO A  23      30.027  20.649 -20.234  1.00  0.88           O  
ATOM    310  CB  PRO A  23      27.380  22.283 -21.173  1.00  0.88           C  
ATOM    311  CG  PRO A  23      26.466  23.439 -20.982  1.00  0.88           C  
ATOM    312  CD  PRO A  23      27.370  24.578 -20.605  1.00  0.88           C  
ATOM    313  HA  PRO A  23      28.135  21.977 -19.163  1.00  0.88           H  
ATOM    314 1HB  PRO A  23      27.832  22.322 -22.152  1.00  0.88           H  
ATOM    315 2HB  PRO A  23      26.877  21.313 -21.064  1.00  0.88           H  
ATOM    316 1HG  PRO A  23      25.919  23.634 -21.916  1.00  0.88           H  
ATOM    317 2HG  PRO A  23      25.708  23.210 -20.228  1.00  0.88           H  
ATOM    318 1HD  PRO A  23      27.716  25.110 -21.506  1.00  0.88           H  
ATOM    319 2HD  PRO A  23      26.820  25.223 -19.912  1.00  0.88           H  
ATOM    320  N   GLU A  24      30.631  22.526 -21.260  1.00  0.89           N  
ATOM    321  CA  GLU A  24      31.871  21.886 -21.700  1.00  0.89           C  
ATOM    322  C   GLU A  24      32.738  21.517 -20.510  1.00  0.89           C  
ATOM    323  O   GLU A  24      33.488  20.540 -20.549  1.00  0.89           O  
ATOM    324  CB  GLU A  24      32.650  22.761 -22.683  1.00  0.89           C  
ATOM    325  CG  GLU A  24      31.974  22.919 -24.047  1.00  0.89           C  
ATOM    326  CD  GLU A  24      32.784  23.728 -25.037  1.00  0.89           C  
ATOM    327  OE1 GLU A  24      33.815  24.234 -24.665  1.00  0.89           O  
ATOM    328  OE2 GLU A  24      32.369  23.833 -26.169  1.00  0.89           O  
ATOM    329  H   GLU A  24      30.472  23.515 -21.458  1.00  0.89           H  
ATOM    330  HA  GLU A  24      31.622  20.962 -22.211  1.00  0.89           H  
ATOM    331 1HB  GLU A  24      32.787  23.754 -22.255  1.00  0.89           H  
ATOM    332 2HB  GLU A  24      33.640  22.333 -22.843  1.00  0.89           H  
ATOM    333 1HG  GLU A  24      31.798  21.930 -24.467  1.00  0.89           H  
ATOM    334 2HG  GLU A  24      31.004  23.398 -23.898  1.00  0.89           H  
ATOM    335  N   LYS A  25      32.583  22.247 -19.415  1.00  0.89           N  
ATOM    336  CA  LYS A  25      33.392  22.046 -18.232  1.00  0.89           C  
ATOM    337  C   LYS A  25      32.818  20.930 -17.345  1.00  0.89           C  
ATOM    338  O   LYS A  25      33.360  20.607 -16.287  1.00  0.89           O  
ATOM    339  CB  LYS A  25      33.532  23.357 -17.496  1.00  0.89           C  
ATOM    340  CG  LYS A  25      34.302  24.433 -18.222  1.00  0.89           C  
ATOM    341  CD  LYS A  25      34.421  25.687 -17.357  1.00  0.89           C  
ATOM    342  CE  LYS A  25      35.213  26.781 -18.069  1.00  0.89           C  
ATOM    343  NZ  LYS A  25      35.351  28.010 -17.234  1.00  0.89           N  
ATOM    344  H   LYS A  25      31.885  22.991 -19.398  1.00  0.89           H  
ATOM    345  HA  LYS A  25      34.387  21.732 -18.547  1.00  0.89           H  
ATOM    346 1HB  LYS A  25      32.547  23.764 -17.322  1.00  0.89           H  
ATOM    347 2HB  LYS A  25      34.017  23.191 -16.559  1.00  0.89           H  
ATOM    348 1HG  LYS A  25      35.296  24.070 -18.474  1.00  0.89           H  
ATOM    349 2HG  LYS A  25      33.774  24.686 -19.144  1.00  0.89           H  
ATOM    350 1HD  LYS A  25      33.419  26.058 -17.127  1.00  0.89           H  
ATOM    351 2HD  LYS A  25      34.917  25.436 -16.420  1.00  0.89           H  
ATOM    352 1HE  LYS A  25      36.205  26.403 -18.309  1.00  0.89           H  
ATOM    353 2HE  LYS A  25      34.699  27.040 -18.996  1.00  0.89           H  
ATOM    354 1HZ  LYS A  25      35.878  28.705 -17.743  1.00  0.89           H  
ATOM    355 2HZ  LYS A  25      34.436  28.375 -17.016  1.00  0.89           H  
ATOM    356 3HZ  LYS A  25      35.835  27.782 -16.378  1.00  0.89           H  
ATOM    357  N   LEU A  26      31.712  20.333 -17.795  1.00  0.88           N  
ATOM    358  CA  LEU A  26      31.095  19.177 -17.163  1.00  0.88           C  
ATOM    359  C   LEU A  26      31.799  17.929 -17.685  1.00  0.88           C  
ATOM    360  O   LEU A  26      31.696  16.852 -17.096  1.00  0.88           O  
ATOM    361  CB  LEU A  26      29.597  19.092 -17.496  1.00  0.88           C  
ATOM    362  CG  LEU A  26      28.763  17.927 -16.860  1.00  0.88           C  
ATOM    363  CD1 LEU A  26      28.733  18.015 -15.341  1.00  0.88           C  
ATOM    364  CD2 LEU A  26      27.357  17.956 -17.449  1.00  0.88           C  
ATOM    365  H   LEU A  26      31.280  20.653 -18.658  1.00  0.88           H  
ATOM    366  HA  LEU A  26      31.238  19.231 -16.089  1.00  0.88           H  
ATOM    367 1HB  LEU A  26      29.131  20.035 -17.233  1.00  0.88           H  
ATOM    368 2HB  LEU A  26      29.507  18.966 -18.571  1.00  0.88           H  
ATOM    369  HG  LEU A  26      29.235  16.986 -17.118  1.00  0.88           H  
ATOM    370 1HD1 LEU A  26      28.162  17.176 -14.939  1.00  0.88           H  
ATOM    371 2HD1 LEU A  26      29.747  17.976 -14.950  1.00  0.88           H  
ATOM    372 3HD1 LEU A  26      28.256  18.943 -15.048  1.00  0.88           H  
ATOM    373 1HD2 LEU A  26      26.773  17.130 -17.041  1.00  0.88           H  
ATOM    374 2HD2 LEU A  26      26.882  18.900 -17.198  1.00  0.88           H  
ATOM    375 3HD2 LEU A  26      27.419  17.857 -18.535  1.00  0.88           H  
ATOM    376  N   SER A  27      32.499  18.068 -18.821  1.00  0.86           N  
ATOM    377  CA  SER A  27      33.109  16.923 -19.461  1.00  0.86           C  
ATOM    378  C   SER A  27      34.175  16.302 -18.572  1.00  0.86           C  
ATOM    379  O   SER A  27      34.690  16.942 -17.642  1.00  0.86           O  
ATOM    380  CB  SER A  27      33.691  17.324 -20.807  1.00  0.86           C  
ATOM    381  OG  SER A  27      34.783  18.197 -20.659  1.00  0.86           O  
ATOM    382  H   SER A  27      32.619  18.977 -19.269  1.00  0.86           H  
ATOM    383  HA  SER A  27      32.344  16.184 -19.648  1.00  0.86           H  
ATOM    384 1HB  SER A  27      34.012  16.426 -21.334  1.00  0.86           H  
ATOM    385 2HB  SER A  27      32.919  17.800 -21.414  1.00  0.86           H  
ATOM    386  HG  SER A  27      34.392  19.089 -20.529  1.00  0.86           H  
ATOM    387  N   GLY A  28      34.518  15.056 -18.877  1.00  0.84           N  
ATOM    388  CA  GLY A  28      35.528  14.324 -18.137  1.00  0.84           C  
ATOM    389  C   GLY A  28      34.871  13.475 -17.051  1.00  0.84           C  
ATOM    390  O   GLY A  28      33.643  13.388 -16.995  1.00  0.84           O  
ATOM    391  H   GLY A  28      34.035  14.599 -19.648  1.00  0.84           H  
ATOM    392 1HA  GLY A  28      36.093  13.703 -18.824  1.00  0.84           H  
ATOM    393 2HA  GLY A  28      36.219  15.039 -17.697  1.00  0.84           H  
ATOM    394  N   PRO A  29      35.667  12.725 -16.277  1.00  0.83           N  
ATOM    395  CA  PRO A  29      35.228  11.829 -15.223  1.00  0.83           C  
ATOM    396  C   PRO A  29      34.731  12.544 -13.972  1.00  0.83           C  
ATOM    397  O   PRO A  29      35.219  13.623 -13.616  1.00  0.83           O  
ATOM    398  CB  PRO A  29      36.503  11.038 -14.923  1.00  0.83           C  
ATOM    399  CG  PRO A  29      37.641  11.962 -15.308  1.00  0.83           C  
ATOM    400  CD  PRO A  29      37.128  12.757 -16.486  1.00  0.83           C  
ATOM    401  HA  PRO A  29      34.460  11.160 -15.613  1.00  0.83           H  
ATOM    402 1HB  PRO A  29      36.523  10.772 -13.857  1.00  0.83           H  
ATOM    403 2HB  PRO A  29      36.497  10.094 -15.486  1.00  0.83           H  
ATOM    404 1HG  PRO A  29      37.909  12.599 -14.451  1.00  0.83           H  
ATOM    405 2HG  PRO A  29      38.537  11.372 -15.553  1.00  0.83           H  
ATOM    406 1HD  PRO A  29      37.521  13.776 -16.415  1.00  0.83           H  
ATOM    407 2HD  PRO A  29      37.408  12.262 -17.426  1.00  0.83           H  
ATOM    408  N   TRP A  30      33.782  11.896 -13.298  1.00  0.81           N  
ATOM    409  CA  TRP A  30      33.284  12.310 -11.985  1.00  0.81           C  
ATOM    410  C   TRP A  30      33.043  11.097 -11.065  1.00  0.81           C  
ATOM    411  O   TRP A  30      32.511  10.076 -11.494  1.00  0.81           O  
ATOM    412  CB  TRP A  30      31.971  13.083 -12.102  1.00  0.81           C  
ATOM    413  CG  TRP A  30      32.005  14.410 -12.815  1.00  0.81           C  
ATOM    414  CD1 TRP A  30      31.877  14.632 -14.151  1.00  0.81           C  
ATOM    415  CD2 TRP A  30      32.152  15.714 -12.206  1.00  0.81           C  
ATOM    416  NE1 TRP A  30      31.927  15.970 -14.412  1.00  0.81           N  
ATOM    417  CE2 TRP A  30      32.097  16.652 -13.232  1.00  0.81           C  
ATOM    418  CE3 TRP A  30      32.315  16.145 -10.898  1.00  0.81           C  
ATOM    419  CZ2 TRP A  30      32.210  18.018 -12.987  1.00  0.81           C  
ATOM    420  CZ3 TRP A  30      32.433  17.495 -10.642  1.00  0.81           C  
ATOM    421  CH2 TRP A  30      32.381  18.417 -11.655  1.00  0.81           C  
ATOM    422  H   TRP A  30      33.415  11.042 -13.716  1.00  0.81           H  
ATOM    423  HA  TRP A  30      34.031  12.950 -11.513  1.00  0.81           H  
ATOM    424 1HB  TRP A  30      31.231  12.454 -12.597  1.00  0.81           H  
ATOM    425 2HB  TRP A  30      31.624  13.259 -11.110  1.00  0.81           H  
ATOM    426  HD1 TRP A  30      31.749  13.856 -14.905  1.00  0.81           H  
ATOM    427  HE1 TRP A  30      31.847  16.381 -15.354  1.00  0.81           H  
ATOM    428  HE3 TRP A  30      32.354  15.423 -10.100  1.00  0.81           H  
ATOM    429  HZ2 TRP A  30      32.174  18.753 -13.791  1.00  0.81           H  
ATOM    430  HZ3 TRP A  30      32.569  17.803  -9.616  1.00  0.81           H  
ATOM    431  HH2 TRP A  30      32.477  19.476 -11.412  1.00  0.81           H  
ATOM    432  N   TYR A  31      33.320  11.235  -9.779  1.00  0.80           N  
ATOM    433  CA  TYR A  31      33.027  10.183  -8.809  1.00  0.80           C  
ATOM    434  C   TYR A  31      31.767  10.533  -8.074  1.00  0.80           C  
ATOM    435  O   TYR A  31      31.542  11.702  -7.773  1.00  0.80           O  
ATOM    436  CB  TYR A  31      34.139  10.062  -7.778  1.00  0.80           C  
ATOM    437  CG  TYR A  31      35.414   9.566  -8.311  1.00  0.80           C  
ATOM    438  CD1 TYR A  31      36.325  10.467  -8.814  1.00  0.80           C  
ATOM    439  CD2 TYR A  31      35.688   8.210  -8.310  1.00  0.80           C  
ATOM    440  CE1 TYR A  31      37.520  10.026  -9.317  1.00  0.80           C  
ATOM    441  CE2 TYR A  31      36.882   7.760  -8.819  1.00  0.80           C  
ATOM    442  CZ  TYR A  31      37.801   8.664  -9.321  1.00  0.80           C  
ATOM    443  OH  TYR A  31      38.998   8.220  -9.829  1.00  0.80           O  
ATOM    444  H   TYR A  31      33.749  12.087  -9.457  1.00  0.80           H  
ATOM    445  HA  TYR A  31      32.881   9.234  -9.321  1.00  0.80           H  
ATOM    446 1HB  TYR A  31      34.322  11.046  -7.331  1.00  0.80           H  
ATOM    447 2HB  TYR A  31      33.826   9.407  -6.983  1.00  0.80           H  
ATOM    448  HD1 TYR A  31      36.093  11.533  -8.809  1.00  0.80           H  
ATOM    449  HD2 TYR A  31      34.960   7.504  -7.915  1.00  0.80           H  
ATOM    450  HE1 TYR A  31      38.240  10.744  -9.713  1.00  0.80           H  
ATOM    451  HE2 TYR A  31      37.098   6.704  -8.830  1.00  0.80           H  
ATOM    452  HH  TYR A  31      39.489   8.970 -10.179  1.00  0.80           H  
ATOM    453  N   ILE A  32      30.946   9.559  -7.732  1.00  0.80           N  
ATOM    454  CA  ILE A  32      29.777   9.926  -6.961  1.00  0.80           C  
ATOM    455  C   ILE A  32      30.101   9.773  -5.491  1.00  0.80           C  
ATOM    456  O   ILE A  32      30.566   8.728  -5.044  1.00  0.80           O  
ATOM    457  CB  ILE A  32      28.543   9.141  -7.387  1.00  0.80           C  
ATOM    458  CG1 ILE A  32      28.375   9.323  -8.882  1.00  0.80           C  
ATOM    459  CG2 ILE A  32      27.330   9.631  -6.620  1.00  0.80           C  
ATOM    460  CD1 ILE A  32      28.310  10.749  -9.302  1.00  0.80           C  
ATOM    461  H   ILE A  32      31.106   8.588  -7.996  1.00  0.80           H  
ATOM    462  HA  ILE A  32      29.543  10.969  -7.134  1.00  0.80           H  
ATOM    463  HB  ILE A  32      28.697   8.093  -7.208  1.00  0.80           H  
ATOM    464 1HG1 ILE A  32      29.201   8.839  -9.403  1.00  0.80           H  
ATOM    465 2HG1 ILE A  32      27.441   8.849  -9.180  1.00  0.80           H  
ATOM    466 1HG2 ILE A  32      26.450   9.077  -6.940  1.00  0.80           H  
ATOM    467 2HG2 ILE A  32      27.482   9.486  -5.560  1.00  0.80           H  
ATOM    468 3HG2 ILE A  32      27.184  10.693  -6.814  1.00  0.80           H  
ATOM    469 1HD1 ILE A  32      28.165  10.810 -10.378  1.00  0.80           H  
ATOM    470 2HD1 ILE A  32      27.499  11.231  -8.803  1.00  0.80           H  
ATOM    471 3HD1 ILE A  32      29.226  11.247  -9.038  1.00  0.80           H  
ATOM    472  N   VAL A  33      29.933  10.856  -4.756  1.00  0.83           N  
ATOM    473  CA  VAL A  33      30.290  10.896  -3.350  1.00  0.83           C  
ATOM    474  C   VAL A  33      29.129  10.458  -2.503  1.00  0.83           C  
ATOM    475  O   VAL A  33      29.281   9.670  -1.564  1.00  0.83           O  
ATOM    476  CB  VAL A  33      30.665  12.309  -2.947  1.00  0.83           C  
ATOM    477  CG1 VAL A  33      30.947  12.353  -1.482  1.00  0.83           C  
ATOM    478  CG2 VAL A  33      31.837  12.778  -3.764  1.00  0.83           C  
ATOM    479  H   VAL A  33      29.521  11.681  -5.189  1.00  0.83           H  
ATOM    480  HA  VAL A  33      31.135  10.227  -3.178  1.00  0.83           H  
ATOM    481  HB  VAL A  33      29.817  12.971  -3.134  1.00  0.83           H  
ATOM    482 1HG1 VAL A  33      31.200  13.370  -1.193  1.00  0.83           H  
ATOM    483 2HG1 VAL A  33      30.067  12.023  -0.937  1.00  0.83           H  
ATOM    484 3HG1 VAL A  33      31.788  11.698  -1.254  1.00  0.83           H  
ATOM    485 1HG2 VAL A  33      32.079  13.797  -3.473  1.00  0.83           H  
ATOM    486 2HG2 VAL A  33      32.697  12.131  -3.582  1.00  0.83           H  
ATOM    487 3HG2 VAL A  33      31.576  12.751  -4.825  1.00  0.83           H  
ATOM    488  N   ALA A  34      27.965  10.996  -2.835  1.00  0.90           N  
ATOM    489  CA  ALA A  34      26.753  10.688  -2.102  1.00  0.90           C  
ATOM    490  C   ALA A  34      25.597  10.648  -3.065  1.00  0.90           C  
ATOM    491  O   ALA A  34      25.585  11.349  -4.082  1.00  0.90           O  
ATOM    492  CB  ALA A  34      26.495  11.705  -1.004  1.00  0.90           C  
ATOM    493  H   ALA A  34      27.935  11.634  -3.633  1.00  0.90           H  
ATOM    494  HA  ALA A  34      26.856   9.705  -1.656  1.00  0.90           H  
ATOM    495 1HB  ALA A  34      25.586  11.432  -0.468  1.00  0.90           H  
ATOM    496 2HB  ALA A  34      27.334  11.710  -0.309  1.00  0.90           H  
ATOM    497 3HB  ALA A  34      26.377  12.691  -1.442  1.00  0.90           H  
ATOM    498  N   HIS A  35      24.597   9.863  -2.733  1.00  1.02           N  
ATOM    499  CA  HIS A  35      23.435   9.772  -3.597  1.00  1.02           C  
ATOM    500  C   HIS A  35      22.185   9.407  -2.827  1.00  1.02           C  
ATOM    501  O   HIS A  35      22.226   8.683  -1.827  1.00  1.02           O  
ATOM    502  CB  HIS A  35      23.712   8.782  -4.751  1.00  1.02           C  
ATOM    503  CG  HIS A  35      22.634   8.676  -5.816  1.00  1.02           C  
ATOM    504  ND1 HIS A  35      22.359   9.671  -6.698  1.00  1.02           N  
ATOM    505  CD2 HIS A  35      21.828   7.663  -6.139  1.00  1.02           C  
ATOM    506  CE1 HIS A  35      21.397   9.288  -7.521  1.00  1.02           C  
ATOM    507  NE2 HIS A  35      21.047   8.062  -7.211  1.00  1.02           N  
ATOM    508  H   HIS A  35      24.668   9.287  -1.892  1.00  1.02           H  
ATOM    509  HA  HIS A  35      23.245  10.743  -4.050  1.00  1.02           H  
ATOM    510 1HB  HIS A  35      24.636   9.065  -5.247  1.00  1.02           H  
ATOM    511 2HB  HIS A  35      23.858   7.784  -4.336  1.00  1.02           H  
ATOM    512  HD1 HIS A  35      22.819  10.552  -6.745  1.00  1.02           H  
ATOM    513  HD2 HIS A  35      21.725   6.691  -5.713  1.00  1.02           H  
ATOM    514  HE1 HIS A  35      21.040   9.962  -8.294  1.00  1.02           H  
ATOM    515  N   SER A  36      21.091   9.976  -3.287  1.00  1.20           N  
ATOM    516  CA  SER A  36      19.757   9.741  -2.794  1.00  1.20           C  
ATOM    517  C   SER A  36      19.413   8.258  -3.142  1.00  1.20           C  
ATOM    518  O   SER A  36      20.232   7.626  -3.779  1.00  1.20           O  
ATOM    519  CB  SER A  36      18.919  10.843  -3.400  1.00  1.20           C  
ATOM    520  OG  SER A  36      18.790  10.664  -4.770  1.00  1.20           O  
ATOM    521  H   SER A  36      21.172  10.613  -4.085  1.00  1.20           H  
ATOM    522  HA  SER A  36      19.757   9.859  -1.726  1.00  1.20           H  
ATOM    523 1HB  SER A  36      17.969  10.996  -2.925  1.00  1.20           H  
ATOM    524 2HB  SER A  36      19.466  11.779  -3.238  1.00  1.20           H  
ATOM    525  HG  SER A  36      19.705  10.778  -5.135  1.00  1.20           H  
ATOM    526  N   PRO A  37      18.217   7.697  -2.837  1.00  1.43           N  
ATOM    527  CA  PRO A  37      17.802   6.264  -2.821  1.00  1.43           C  
ATOM    528  C   PRO A  37      18.269   5.206  -3.871  1.00  1.43           C  
ATOM    529  O   PRO A  37      17.800   4.069  -3.804  1.00  1.43           O  
ATOM    530  CB  PRO A  37      16.286   6.402  -2.887  1.00  1.43           C  
ATOM    531  CG  PRO A  37      16.007   7.711  -2.233  1.00  1.43           C  
ATOM    532  CD  PRO A  37      17.104   8.589  -2.568  1.00  1.43           C  
ATOM    533  HA  PRO A  37      18.065   5.880  -1.824  1.00  1.43           H  
ATOM    534 1HB  PRO A  37      15.940   6.367  -3.932  1.00  1.43           H  
ATOM    535 2HB  PRO A  37      15.812   5.557  -2.369  1.00  1.43           H  
ATOM    536 1HG  PRO A  37      15.101   8.123  -2.640  1.00  1.43           H  
ATOM    537 2HG  PRO A  37      15.861   7.590  -1.150  1.00  1.43           H  
ATOM    538 1HD  PRO A  37      16.816   9.144  -3.470  1.00  1.43           H  
ATOM    539 2HD  PRO A  37      17.315   9.224  -1.698  1.00  1.43           H  
ATOM    540  N   ASP A  38      19.090   5.563  -4.855  1.00  1.67           N  
ATOM    541  CA  ASP A  38      19.613   4.635  -5.869  1.00  1.67           C  
ATOM    542  C   ASP A  38      18.591   3.938  -6.752  1.00  1.67           C  
ATOM    543  O   ASP A  38      18.847   2.843  -7.231  1.00  1.67           O  
ATOM    544  CB  ASP A  38      20.445   3.536  -5.174  1.00  1.67           C  
ATOM    545  CG  ASP A  38      21.718   4.020  -4.493  1.00  1.67           C  
ATOM    546  OD1 ASP A  38      22.568   4.550  -5.171  1.00  1.67           O  
ATOM    547  OD2 ASP A  38      21.815   3.871  -3.293  1.00  1.67           O  
ATOM    548  H   ASP A  38      19.449   6.502  -4.853  1.00  1.67           H  
ATOM    549  HA  ASP A  38      20.265   5.200  -6.530  1.00  1.67           H  
ATOM    550 1HB  ASP A  38      19.846   2.997  -4.450  1.00  1.67           H  
ATOM    551 2HB  ASP A  38      20.743   2.822  -5.918  1.00  1.67           H  
ATOM    552  N   GLU A  39      17.509   4.603  -7.120  1.00  1.87           N  
ATOM    553  CA  GLU A  39      16.520   3.960  -7.986  1.00  1.87           C  
ATOM    554  C   GLU A  39      17.070   3.508  -9.350  1.00  1.87           C  
ATOM    555  O   GLU A  39      16.622   2.500  -9.892  1.00  1.87           O  
ATOM    556  CB  GLU A  39      15.297   4.859  -8.168  1.00  1.87           C  
ATOM    557  CG  GLU A  39      14.437   4.974  -6.898  1.00  1.87           C  
ATOM    558  CD  GLU A  39      13.225   5.857  -7.044  1.00  1.87           C  
ATOM    559  OE1 GLU A  39      13.175   6.635  -7.965  1.00  1.87           O  
ATOM    560  OE2 GLU A  39      12.327   5.721  -6.235  1.00  1.87           O  
ATOM    561  H   GLU A  39      17.340   5.527  -6.746  1.00  1.87           H  
ATOM    562  HA  GLU A  39      16.178   3.059  -7.470  1.00  1.87           H  
ATOM    563 1HB  GLU A  39      15.620   5.862  -8.456  1.00  1.87           H  
ATOM    564 2HB  GLU A  39      14.672   4.471  -8.972  1.00  1.87           H  
ATOM    565 1HG  GLU A  39      14.108   3.975  -6.609  1.00  1.87           H  
ATOM    566 2HG  GLU A  39      15.062   5.360  -6.091  1.00  1.87           H  
ATOM    567  N   PHE A  40      18.041   4.237  -9.909  1.00  1.95           N  
ATOM    568  CA  PHE A  40      18.603   3.838 -11.203  1.00  1.95           C  
ATOM    569  C   PHE A  40      19.806   2.905 -11.067  1.00  1.95           C  
ATOM    570  O   PHE A  40      20.268   2.341 -12.061  1.00  1.95           O  
ATOM    571  CB  PHE A  40      19.038   5.063 -12.007  1.00  1.95           C  
ATOM    572  CG  PHE A  40      17.905   5.913 -12.506  1.00  1.95           C  
ATOM    573  CD1 PHE A  40      17.553   7.090 -11.860  1.00  1.95           C  
ATOM    574  CD2 PHE A  40      17.193   5.537 -13.642  1.00  1.95           C  
ATOM    575  CE1 PHE A  40      16.514   7.873 -12.339  1.00  1.95           C  
ATOM    576  CE2 PHE A  40      16.156   6.316 -14.121  1.00  1.95           C  
ATOM    577  CZ  PHE A  40      15.817   7.486 -13.470  1.00  1.95           C  
ATOM    578  H   PHE A  40      18.377   5.063  -9.438  1.00  1.95           H  
ATOM    579  HA  PHE A  40      17.829   3.314 -11.764  1.00  1.95           H  
ATOM    580 1HB  PHE A  40      19.689   5.685 -11.391  1.00  1.95           H  
ATOM    581 2HB  PHE A  40      19.622   4.737 -12.866  1.00  1.95           H  
ATOM    582  HD1 PHE A  40      18.104   7.398 -10.970  1.00  1.95           H  
ATOM    583  HD2 PHE A  40      17.463   4.615 -14.158  1.00  1.95           H  
ATOM    584  HE1 PHE A  40      16.246   8.798 -11.824  1.00  1.95           H  
ATOM    585  HE2 PHE A  40      15.608   6.011 -15.011  1.00  1.95           H  
ATOM    586  HZ  PHE A  40      15.000   8.102 -13.848  1.00  1.95           H  
ATOM    587  N   LEU A  41      20.341   2.795  -9.851  1.00  1.91           N  
ATOM    588  CA  LEU A  41      21.513   1.982  -9.563  1.00  1.91           C  
ATOM    589  C   LEU A  41      21.364   1.243  -8.234  1.00  1.91           C  
ATOM    590  O   LEU A  41      22.249   1.363  -7.380  1.00  1.91           O  
ATOM    591  CB  LEU A  41      22.758   2.878  -9.478  1.00  1.91           C  
ATOM    592  CG  LEU A  41      23.218   3.562 -10.751  1.00  1.91           C  
ATOM    593  CD1 LEU A  41      24.254   4.563 -10.421  1.00  1.91           C  
ATOM    594  CD2 LEU A  41      23.791   2.525 -11.673  1.00  1.91           C  
ATOM    595  H   LEU A  41      19.871   3.230  -9.064  1.00  1.91           H  
ATOM    596  HA  LEU A  41      21.648   1.258 -10.362  1.00  1.91           H  
ATOM    597 1HB  LEU A  41      22.565   3.658  -8.741  1.00  1.91           H  
ATOM    598 2HB  LEU A  41      23.581   2.284  -9.123  1.00  1.91           H  
ATOM    599  HG  LEU A  41      22.390   4.074 -11.230  1.00  1.91           H  
ATOM    600 1HD1 LEU A  41      24.577   5.026 -11.330  1.00  1.91           H  
ATOM    601 2HD1 LEU A  41      23.846   5.319  -9.746  1.00  1.91           H  
ATOM    602 3HD1 LEU A  41      25.090   4.063  -9.948  1.00  1.91           H  
ATOM    603 1HD2 LEU A  41      24.140   3.000 -12.583  1.00  1.91           H  
ATOM    604 2HD2 LEU A  41      24.628   2.023 -11.187  1.00  1.91           H  
ATOM    605 3HD2 LEU A  41      23.012   1.799 -11.909  1.00  1.91           H  
ATOM    606  N   PRO A  42      20.317   0.442  -8.026  1.00  1.77           N  
ATOM    607  CA  PRO A  42      20.043  -0.152  -6.742  1.00  1.77           C  
ATOM    608  C   PRO A  42      21.150  -1.086  -6.320  1.00  1.77           C  
ATOM    609  O   PRO A  42      21.617  -1.920  -7.109  1.00  1.77           O  
ATOM    610  CB  PRO A  42      18.722  -0.893  -6.991  1.00  1.77           C  
ATOM    611  CG  PRO A  42      18.662  -1.108  -8.504  1.00  1.77           C  
ATOM    612  CD  PRO A  42      19.360   0.100  -9.093  1.00  1.77           C  
ATOM    613  HA  PRO A  42      19.900   0.645  -5.999  1.00  1.77           H  
ATOM    614 1HB  PRO A  42      18.706  -1.833  -6.419  1.00  1.77           H  
ATOM    615 2HB  PRO A  42      17.887  -0.278  -6.623  1.00  1.77           H  
ATOM    616 1HG  PRO A  42      19.144  -2.053  -8.774  1.00  1.77           H  
ATOM    617 2HG  PRO A  42      17.611  -1.182  -8.828  1.00  1.77           H  
ATOM    618 1HD  PRO A  42      19.865  -0.155 -10.031  1.00  1.77           H  
ATOM    619 2HD  PRO A  42      18.617   0.900  -9.217  1.00  1.77           H  
ATOM    620  N   GLY A  43      21.576  -0.941  -5.065  1.00  1.58           N  
ATOM    621  CA  GLY A  43      22.587  -1.805  -4.471  1.00  1.58           C  
ATOM    622  C   GLY A  43      24.023  -1.496  -4.903  1.00  1.58           C  
ATOM    623  O   GLY A  43      24.943  -2.217  -4.511  1.00  1.58           O  
ATOM    624  H   GLY A  43      21.172  -0.208  -4.496  1.00  1.58           H  
ATOM    625 1HA  GLY A  43      22.519  -1.728  -3.386  1.00  1.58           H  
ATOM    626 2HA  GLY A  43      22.355  -2.839  -4.721  1.00  1.58           H  
ATOM    627  N   LYS A  44      24.232  -0.442  -5.697  1.00  1.40           N  
ATOM    628  CA  LYS A  44      25.577  -0.207  -6.209  1.00  1.40           C  
ATOM    629  C   LYS A  44      26.440   0.718  -5.356  1.00  1.40           C  
ATOM    630  O   LYS A  44      25.950   1.643  -4.710  1.00  1.40           O  
ATOM    631  CB  LYS A  44      25.469   0.356  -7.617  1.00  1.40           C  
ATOM    632  CG  LYS A  44      24.597  -0.514  -8.554  1.00  1.40           C  
ATOM    633  CD  LYS A  44      25.159  -1.888  -8.814  1.00  1.40           C  
ATOM    634  CE  LYS A  44      24.227  -2.680  -9.745  1.00  1.40           C  
ATOM    635  NZ  LYS A  44      23.063  -3.321  -9.010  1.00  1.40           N  
ATOM    636  H   LYS A  44      23.461   0.153  -6.010  1.00  1.40           H  
ATOM    637  HA  LYS A  44      26.075  -1.166  -6.263  1.00  1.40           H  
ATOM    638 1HB  LYS A  44      25.038   1.353  -7.570  1.00  1.40           H  
ATOM    639 2HB  LYS A  44      26.466   0.442  -8.054  1.00  1.40           H  
ATOM    640 1HG  LYS A  44      23.619  -0.643  -8.107  1.00  1.40           H  
ATOM    641 2HG  LYS A  44      24.469  -0.005  -9.506  1.00  1.40           H  
ATOM    642 1HD  LYS A  44      26.149  -1.805  -9.270  1.00  1.40           H  
ATOM    643 2HD  LYS A  44      25.252  -2.413  -7.869  1.00  1.40           H  
ATOM    644 1HE  LYS A  44      23.826  -1.986 -10.480  1.00  1.40           H  
ATOM    645 2HE  LYS A  44      24.791  -3.456 -10.253  1.00  1.40           H  
ATOM    646 1HZ  LYS A  44      22.474  -3.803  -9.669  1.00  1.40           H  
ATOM    647 2HZ  LYS A  44      23.403  -3.980  -8.335  1.00  1.40           H  
ATOM    648 3HZ  LYS A  44      22.502  -2.626  -8.495  1.00  1.40           H  
ATOM    649  N   HIS A  45      27.747   0.488  -5.420  1.00  1.25           N  
ATOM    650  CA  HIS A  45      28.765   1.296  -4.759  1.00  1.25           C  
ATOM    651  C   HIS A  45      29.942   1.609  -5.666  1.00  1.25           C  
ATOM    652  O   HIS A  45      30.153   0.975  -6.707  1.00  1.25           O  
ATOM    653  CB  HIS A  45      29.279   0.621  -3.487  1.00  1.25           C  
ATOM    654  CG  HIS A  45      28.301   0.581  -2.372  1.00  1.25           C  
ATOM    655  ND1 HIS A  45      28.121   1.655  -1.497  1.00  1.25           N  
ATOM    656  CD2 HIS A  45      27.444  -0.385  -1.968  1.00  1.25           C  
ATOM    657  CE1 HIS A  45      27.193   1.334  -0.605  1.00  1.25           C  
ATOM    658  NE2 HIS A  45      26.768   0.106  -0.868  1.00  1.25           N  
ATOM    659  H   HIS A  45      28.052  -0.326  -5.945  1.00  1.25           H  
ATOM    660  HA  HIS A  45      28.326   2.250  -4.469  1.00  1.25           H  
ATOM    661 1HB  HIS A  45      29.557  -0.406  -3.718  1.00  1.25           H  
ATOM    662 2HB  HIS A  45      30.179   1.130  -3.140  1.00  1.25           H  
ATOM    663  HD2 HIS A  45      27.315  -1.369  -2.428  1.00  1.25           H  
ATOM    664  HE1 HIS A  45      26.835   1.968   0.202  1.00  1.25           H  
ATOM    665  HE2 HIS A  45      26.060  -0.398  -0.352  1.00  1.25           H  
ATOM    666  N   GLY A  46      30.686   2.651  -5.300  1.00  1.13           N  
ATOM    667  CA  GLY A  46      31.885   3.022  -6.040  1.00  1.13           C  
ATOM    668  C   GLY A  46      31.514   3.664  -7.365  1.00  1.13           C  
ATOM    669  O   GLY A  46      32.316   3.705  -8.292  1.00  1.13           O  
ATOM    670  H   GLY A  46      30.452   3.156  -4.457  1.00  1.13           H  
ATOM    671 1HA  GLY A  46      32.472   3.710  -5.440  1.00  1.13           H  
ATOM    672 2HA  GLY A  46      32.501   2.139  -6.212  1.00  1.13           H  
ATOM    673  N   VAL A  47      30.293   4.170  -7.430  1.00  1.04           N  
ATOM    674  CA  VAL A  47      29.726   4.720  -8.641  1.00  1.04           C  
ATOM    675  C   VAL A  47      30.495   5.930  -9.153  1.00  1.04           C  
ATOM    676  O   VAL A  47      30.844   6.826  -8.386  1.00  1.04           O  
ATOM    677  CB  VAL A  47      28.249   5.084  -8.429  1.00  1.04           C  
ATOM    678  CG1 VAL A  47      27.687   5.762  -9.657  1.00  1.04           C  
ATOM    679  CG2 VAL A  47      27.445   3.820  -8.060  1.00  1.04           C  
ATOM    680  H   VAL A  47      29.720   4.128  -6.606  1.00  1.04           H  
ATOM    681  HA  VAL A  47      29.772   3.941  -9.374  1.00  1.04           H  
ATOM    682  HB  VAL A  47      28.188   5.794  -7.660  1.00  1.04           H  
ATOM    683 1HG1 VAL A  47      26.653   6.038  -9.468  1.00  1.04           H  
ATOM    684 2HG1 VAL A  47      28.254   6.645  -9.883  1.00  1.04           H  
ATOM    685 3HG1 VAL A  47      27.733   5.074 -10.502  1.00  1.04           H  
ATOM    686 1HG2 VAL A  47      26.402   4.083  -7.883  1.00  1.04           H  
ATOM    687 2HG2 VAL A  47      27.500   3.113  -8.870  1.00  1.04           H  
ATOM    688 3HG2 VAL A  47      27.857   3.371  -7.158  1.00  1.04           H  
ATOM    689  N   HIS A  48      30.752   5.910 -10.454  1.00  0.98           N  
ATOM    690  CA  HIS A  48      31.533   6.891 -11.203  1.00  0.98           C  
ATOM    691  C   HIS A  48      31.029   7.058 -12.623  1.00  0.98           C  
ATOM    692  O   HIS A  48      30.571   6.103 -13.246  1.00  0.98           O  
ATOM    693  CB  HIS A  48      32.973   6.403 -11.261  1.00  0.98           C  
ATOM    694  CG  HIS A  48      33.936   7.149 -12.150  1.00  0.98           C  
ATOM    695  ND1 HIS A  48      34.000   6.910 -13.507  1.00  0.98           N  
ATOM    696  CD2 HIS A  48      34.865   8.087 -11.899  1.00  0.98           C  
ATOM    697  CE1 HIS A  48      34.929   7.666 -14.043  1.00  0.98           C  
ATOM    698  NE2 HIS A  48      35.478   8.383 -13.088  1.00  0.98           N  
ATOM    699  H   HIS A  48      30.386   5.103 -10.959  1.00  0.98           H  
ATOM    700  HA  HIS A  48      31.491   7.858 -10.706  1.00  0.98           H  
ATOM    701 1HB  HIS A  48      33.387   6.370 -10.250  1.00  0.98           H  
ATOM    702 2HB  HIS A  48      32.928   5.399 -11.625  1.00  0.98           H  
ATOM    703  HD1 HIS A  48      33.423   6.273 -14.016  1.00  0.98           H  
ATOM    704  HD2 HIS A  48      35.178   8.587 -11.012  1.00  0.98           H  
ATOM    705  HE1 HIS A  48      35.128   7.621 -15.113  1.00  0.98           H  
ATOM    706  N   GLY A  49      31.086   8.276 -13.139  1.00  0.96           N  
ATOM    707  CA  GLY A  49      30.676   8.474 -14.513  1.00  0.96           C  
ATOM    708  C   GLY A  49      31.636   9.311 -15.330  1.00  0.96           C  
ATOM    709  O   GLY A  49      32.713   9.693 -14.871  1.00  0.96           O  
ATOM    710  H   GLY A  49      31.473   9.041 -12.592  1.00  0.96           H  
ATOM    711 1HA  GLY A  49      30.588   7.503 -14.991  1.00  0.96           H  
ATOM    712 2HA  GLY A  49      29.687   8.928 -14.536  1.00  0.96           H  
ATOM    713  N   TYR A  50      31.210   9.605 -16.546  1.00  0.96           N  
ATOM    714  CA  TYR A  50      31.989  10.367 -17.510  1.00  0.96           C  
ATOM    715  C   TYR A  50      31.105  11.118 -18.487  1.00  0.96           C  
ATOM    716  O   TYR A  50      30.108  10.561 -18.955  1.00  0.96           O  
ATOM    717  CB  TYR A  50      32.886   9.401 -18.288  1.00  0.96           C  
ATOM    718  CG  TYR A  50      33.746  10.037 -19.343  1.00  0.96           C  
ATOM    719  CD1 TYR A  50      34.958  10.594 -19.014  1.00  0.96           C  
ATOM    720  CD2 TYR A  50      33.299  10.072 -20.656  1.00  0.96           C  
ATOM    721  CE1 TYR A  50      35.732  11.178 -19.990  1.00  0.96           C  
ATOM    722  CE2 TYR A  50      34.068  10.659 -21.631  1.00  0.96           C  
ATOM    723  CZ  TYR A  50      35.282  11.212 -21.303  1.00  0.96           C  
ATOM    724  OH  TYR A  50      36.059  11.797 -22.280  1.00  0.96           O  
ATOM    725  H   TYR A  50      30.310   9.207 -16.816  1.00  0.96           H  
ATOM    726  HA  TYR A  50      32.590  11.100 -16.976  1.00  0.96           H  
ATOM    727 1HB  TYR A  50      33.545   8.880 -17.587  1.00  0.96           H  
ATOM    728 2HB  TYR A  50      32.265   8.646 -18.771  1.00  0.96           H  
ATOM    729  HD1 TYR A  50      35.305  10.564 -17.987  1.00  0.96           H  
ATOM    730  HD2 TYR A  50      32.335   9.635 -20.914  1.00  0.96           H  
ATOM    731  HE1 TYR A  50      36.694  11.611 -19.735  1.00  0.96           H  
ATOM    732  HE2 TYR A  50      33.716  10.688 -22.662  1.00  0.96           H  
ATOM    733  HH  TYR A  50      35.679  11.604 -23.142  1.00  0.96           H  
ATOM    734  N   PHE A  51      31.482  12.362 -18.819  1.00  1.00           N  
ATOM    735  CA  PHE A  51      30.769  13.136 -19.843  1.00  1.00           C  
ATOM    736  C   PHE A  51      31.661  13.586 -21.031  1.00  1.00           C  
ATOM    737  O   PHE A  51      32.850  13.892 -20.867  1.00  1.00           O  
ATOM    738  CB  PHE A  51      30.096  14.383 -19.247  1.00  1.00           C  
ATOM    739  CG  PHE A  51      28.951  14.198 -18.321  1.00  1.00           C  
ATOM    740  CD1 PHE A  51      29.155  14.094 -16.960  1.00  1.00           C  
ATOM    741  CD2 PHE A  51      27.650  14.161 -18.816  1.00  1.00           C  
ATOM    742  CE1 PHE A  51      28.085  13.958 -16.095  1.00  1.00           C  
ATOM    743  CE2 PHE A  51      26.575  14.022 -17.961  1.00  1.00           C  
ATOM    744  CZ  PHE A  51      26.792  13.921 -16.595  1.00  1.00           C  
ATOM    745  H   PHE A  51      32.286  12.773 -18.339  1.00  1.00           H  
ATOM    746  HA  PHE A  51      29.987  12.500 -20.238  1.00  1.00           H  
ATOM    747 1HB  PHE A  51      30.840  14.923 -18.686  1.00  1.00           H  
ATOM    748 2HB  PHE A  51      29.769  15.034 -20.059  1.00  1.00           H  
ATOM    749  HD1 PHE A  51      30.173  14.136 -16.575  1.00  1.00           H  
ATOM    750  HD2 PHE A  51      27.489  14.246 -19.894  1.00  1.00           H  
ATOM    751  HE1 PHE A  51      28.261  13.885 -15.022  1.00  1.00           H  
ATOM    752  HE2 PHE A  51      25.560  13.995 -18.360  1.00  1.00           H  
ATOM    753  HZ  PHE A  51      25.948  13.816 -15.915  1.00  1.00           H  
ATOM    754  N   GLY A  52      31.055  13.713 -22.226  1.00  1.05           N  
ATOM    755  CA  GLY A  52      31.769  14.237 -23.409  1.00  1.05           C  
ATOM    756  C   GLY A  52      30.871  15.076 -24.337  1.00  1.05           C  
ATOM    757  O   GLY A  52      29.656  14.919 -24.352  1.00  1.05           O  
ATOM    758  H   GLY A  52      30.090  13.395 -22.307  1.00  1.05           H  
ATOM    759 1HA  GLY A  52      32.612  14.844 -23.079  1.00  1.05           H  
ATOM    760 2HA  GLY A  52      32.184  13.400 -23.969  1.00  1.05           H  
ATOM    761  N   VAL A  53      31.484  15.943 -25.151  1.00  1.13           N  
ATOM    762  CA  VAL A  53      30.745  16.863 -26.041  1.00  1.13           C  
ATOM    763  C   VAL A  53      30.250  16.270 -27.369  1.00  1.13           C  
ATOM    764  O   VAL A  53      31.033  15.693 -28.125  1.00  1.13           O  
ATOM    765  CB  VAL A  53      31.665  18.048 -26.434  1.00  1.13           C  
ATOM    766  CG1 VAL A  53      30.952  18.960 -27.413  1.00  1.13           C  
ATOM    767  CG2 VAL A  53      32.103  18.844 -25.245  1.00  1.13           C  
ATOM    768  H   VAL A  53      32.492  15.999 -25.127  1.00  1.13           H  
ATOM    769  HA  VAL A  53      29.878  17.239 -25.497  1.00  1.13           H  
ATOM    770  HB  VAL A  53      32.544  17.641 -26.931  1.00  1.13           H  
ATOM    771 1HG1 VAL A  53      31.617  19.773 -27.706  1.00  1.13           H  
ATOM    772 2HG1 VAL A  53      30.666  18.400 -28.288  1.00  1.13           H  
ATOM    773 3HG1 VAL A  53      30.059  19.375 -26.937  1.00  1.13           H  
ATOM    774 1HG2 VAL A  53      32.766  19.649 -25.569  1.00  1.13           H  
ATOM    775 2HG2 VAL A  53      31.254  19.269 -24.805  1.00  1.13           H  
ATOM    776 3HG2 VAL A  53      32.627  18.209 -24.534  1.00  1.13           H  
ATOM    777  N   ASP A  54      28.958  16.461 -27.670  1.00  1.21           N  
ATOM    778  CA  ASP A  54      28.347  16.066 -28.943  1.00  1.21           C  
ATOM    779  C   ASP A  54      27.808  17.280 -29.708  1.00  1.21           C  
ATOM    780  O   ASP A  54      26.748  17.838 -29.398  1.00  1.21           O  
ATOM    781  CB  ASP A  54      27.254  15.027 -28.744  1.00  1.21           C  
ATOM    782  CG  ASP A  54      26.532  14.597 -30.065  1.00  1.21           C  
ATOM    783  OD1 ASP A  54      26.612  15.301 -31.043  1.00  1.21           O  
ATOM    784  OD2 ASP A  54      25.849  13.593 -30.071  1.00  1.21           O  
ATOM    785  H   ASP A  54      28.341  16.897 -26.987  1.00  1.21           H  
ATOM    786  HA  ASP A  54      29.120  15.606 -29.557  1.00  1.21           H  
ATOM    787 1HB  ASP A  54      27.720  14.160 -28.307  1.00  1.21           H  
ATOM    788 2HB  ASP A  54      26.512  15.390 -28.038  1.00  1.21           H  
ATOM    789  N   THR A  55      28.532  17.679 -30.751  1.00  1.28           N  
ATOM    790  CA  THR A  55      28.184  18.876 -31.506  1.00  1.28           C  
ATOM    791  C   THR A  55      27.136  18.629 -32.606  1.00  1.28           C  
ATOM    792  O   THR A  55      26.721  19.581 -33.284  1.00  1.28           O  
ATOM    793  CB  THR A  55      29.444  19.495 -32.136  1.00  1.28           C  
ATOM    794  OG1 THR A  55      30.048  18.553 -33.031  1.00  1.28           O  
ATOM    795  CG2 THR A  55      30.444  19.856 -31.058  1.00  1.28           C  
ATOM    796  H   THR A  55      29.364  17.160 -30.997  1.00  1.28           H  
ATOM    797  HA  THR A  55      27.765  19.602 -30.808  1.00  1.28           H  
ATOM    798  HB  THR A  55      29.165  20.389 -32.692  1.00  1.28           H  
ATOM    799  HG1 THR A  55      29.375  18.207 -33.642  1.00  1.28           H  
ATOM    800 1HG2 THR A  55      31.331  20.294 -31.515  1.00  1.28           H  
ATOM    801 2HG2 THR A  55      29.997  20.573 -30.369  1.00  1.28           H  
ATOM    802 3HG2 THR A  55      30.722  18.957 -30.520  1.00  1.28           H  
ATOM    803  N   ASP A  56      26.735  17.361 -32.796  1.00  1.32           N  
ATOM    804  CA  ASP A  56      25.776  16.999 -33.839  1.00  1.32           C  
ATOM    805  C   ASP A  56      24.349  16.870 -33.298  1.00  1.32           C  
ATOM    806  O   ASP A  56      23.408  17.361 -33.925  1.00  1.32           O  
ATOM    807  CB  ASP A  56      26.186  15.690 -34.520  1.00  1.32           C  
ATOM    808  CG  ASP A  56      27.522  15.803 -35.270  1.00  1.32           C  
ATOM    809  OD1 ASP A  56      27.647  16.688 -36.084  1.00  1.32           O  
ATOM    810  OD2 ASP A  56      28.395  15.001 -35.031  1.00  1.32           O  
ATOM    811  H   ASP A  56      27.067  16.627 -32.168  1.00  1.32           H  
ATOM    812  HA  ASP A  56      25.779  17.782 -34.594  1.00  1.32           H  
ATOM    813 1HB  ASP A  56      26.272  14.906 -33.758  1.00  1.32           H  
ATOM    814 2HB  ASP A  56      25.409  15.384 -35.220  1.00  1.32           H  
ATOM    815  N   THR A  57      24.185  16.279 -32.107  1.00  1.31           N  
ATOM    816  CA  THR A  57      22.836  16.137 -31.539  1.00  1.31           C  
ATOM    817  C   THR A  57      22.591  17.231 -30.504  1.00  1.31           C  
ATOM    818  O   THR A  57      21.520  17.296 -29.898  1.00  1.31           O  
ATOM    819  CB  THR A  57      22.546  14.760 -30.898  1.00  1.31           C  
ATOM    820  OG1 THR A  57      23.369  14.536 -29.764  1.00  1.31           O  
ATOM    821  CG2 THR A  57      22.799  13.657 -31.901  1.00  1.31           C  
ATOM    822  H   THR A  57      25.004  15.884 -31.635  1.00  1.31           H  
ATOM    823  HA  THR A  57      22.108  16.274 -32.337  1.00  1.31           H  
ATOM    824  HB  THR A  57      21.507  14.730 -30.593  1.00  1.31           H  
ATOM    825  HG1 THR A  57      24.256  14.242 -30.054  1.00  1.31           H  
ATOM    826 1HG2 THR A  57      22.580  12.693 -31.445  1.00  1.31           H  
ATOM    827 2HG2 THR A  57      22.165  13.803 -32.773  1.00  1.31           H  
ATOM    828 3HG2 THR A  57      23.851  13.687 -32.201  1.00  1.31           H  
ATOM    829  N   LYS A  58      23.591  18.100 -30.350  1.00  1.26           N  
ATOM    830  CA  LYS A  58      23.595  19.257 -29.459  1.00  1.26           C  
ATOM    831  C   LYS A  58      23.392  18.907 -27.987  1.00  1.26           C  
ATOM    832  O   LYS A  58      22.411  19.309 -27.355  1.00  1.26           O  
ATOM    833  CB  LYS A  58      22.562  20.277 -29.938  1.00  1.26           C  
ATOM    834  CG  LYS A  58      22.778  20.724 -31.414  1.00  1.26           C  
ATOM    835  CD  LYS A  58      24.094  21.493 -31.583  1.00  1.26           C  
ATOM    836  CE  LYS A  58      24.257  22.085 -32.999  1.00  1.26           C  
ATOM    837  NZ  LYS A  58      24.434  21.028 -34.048  1.00  1.26           N  
ATOM    838  H   LYS A  58      24.425  17.929 -30.894  1.00  1.26           H  
ATOM    839  HA  LYS A  58      24.579  19.722 -29.539  1.00  1.26           H  
ATOM    840 1HB  LYS A  58      21.557  19.865 -29.846  1.00  1.26           H  
ATOM    841 2HB  LYS A  58      22.609  21.164 -29.307  1.00  1.26           H  
ATOM    842 1HG  LYS A  58      22.808  19.843 -32.062  1.00  1.26           H  
ATOM    843 2HG  LYS A  58      21.951  21.356 -31.731  1.00  1.26           H  
ATOM    844 1HD  LYS A  58      24.139  22.303 -30.854  1.00  1.26           H  
ATOM    845 2HD  LYS A  58      24.929  20.813 -31.396  1.00  1.26           H  
ATOM    846 1HE  LYS A  58      23.381  22.681 -33.242  1.00  1.26           H  
ATOM    847 2HE  LYS A  58      25.137  22.729 -33.006  1.00  1.26           H  
ATOM    848 1HZ  LYS A  58      24.551  21.457 -34.949  1.00  1.26           H  
ATOM    849 2HZ  LYS A  58      25.276  20.462 -33.825  1.00  1.26           H  
ATOM    850 3HZ  LYS A  58      23.625  20.426 -34.065  1.00  1.26           H  
ATOM    851  N   GLY A  59      24.340  18.147 -27.448  1.00  1.20           N  
ATOM    852  CA  GLY A  59      24.267  17.700 -26.060  1.00  1.20           C  
ATOM    853  C   GLY A  59      25.537  16.991 -25.639  1.00  1.20           C  
ATOM    854  O   GLY A  59      26.592  17.180 -26.250  1.00  1.20           O  
ATOM    855  H   GLY A  59      25.134  17.874 -28.033  1.00  1.20           H  
ATOM    856 1HA  GLY A  59      24.089  18.554 -25.408  1.00  1.20           H  
ATOM    857 2HA  GLY A  59      23.427  17.024 -25.939  1.00  1.20           H  
ATOM    858  N   TYR A  60      25.455  16.265 -24.532  1.00  1.13           N  
ATOM    859  CA  TYR A  60      26.606  15.559 -23.988  1.00  1.13           C  
ATOM    860  C   TYR A  60      26.356  14.075 -23.891  1.00  1.13           C  
ATOM    861  O   TYR A  60      25.255  13.623 -23.595  1.00  1.13           O  
ATOM    862  CB  TYR A  60      27.004  16.177 -22.637  1.00  1.13           C  
ATOM    863  CG  TYR A  60      27.604  17.490 -22.839  1.00  1.13           C  
ATOM    864  CD1 TYR A  60      26.805  18.557 -23.161  1.00  1.13           C  
ATOM    865  CD2 TYR A  60      28.952  17.642 -22.696  1.00  1.13           C  
ATOM    866  CE1 TYR A  60      27.365  19.752 -23.435  1.00  1.13           C  
ATOM    867  CE2 TYR A  60      29.511  18.845 -22.928  1.00  1.13           C  
ATOM    868  CZ  TYR A  60      28.724  19.900 -23.338  1.00  1.13           C  
ATOM    869  OH  TYR A  60      29.267  21.117 -23.652  1.00  1.13           O  
ATOM    870  H   TYR A  60      24.550  16.181 -24.067  1.00  1.13           H  
ATOM    871  HA  TYR A  60      27.435  15.698 -24.676  1.00  1.13           H  
ATOM    872 1HB  TYR A  60      26.174  16.302 -22.012  1.00  1.13           H  
ATOM    873 2HB  TYR A  60      27.728  15.530 -22.130  1.00  1.13           H  
ATOM    874  HD1 TYR A  60      25.726  18.429 -23.244  1.00  1.13           H  
ATOM    875  HD2 TYR A  60      29.570  16.795 -22.405  1.00  1.13           H  
ATOM    876  HE1 TYR A  60      26.739  20.590 -23.737  1.00  1.13           H  
ATOM    877  HE2 TYR A  60      30.581  18.961 -22.817  1.00  1.13           H  
ATOM    878  HH  TYR A  60      30.186  21.149 -23.393  1.00  1.13           H  
ATOM    879  N   HIS A  61      27.385  13.301 -24.122  1.00  1.08           N  
ATOM    880  CA  HIS A  61      27.240  11.867 -23.985  1.00  1.08           C  
ATOM    881  C   HIS A  61      27.808  11.489 -22.667  1.00  1.08           C  
ATOM    882  O   HIS A  61      28.696  12.169 -22.154  1.00  1.08           O  
ATOM    883  CB  HIS A  61      27.977  11.071 -25.062  1.00  1.08           C  
ATOM    884  CG  HIS A  61      27.429  11.180 -26.413  1.00  1.08           C  
ATOM    885  ND1 HIS A  61      27.757  10.288 -27.415  1.00  1.08           N  
ATOM    886  CD2 HIS A  61      26.593  12.069 -26.965  1.00  1.08           C  
ATOM    887  CE1 HIS A  61      27.139  10.637 -28.522  1.00  1.08           C  
ATOM    888  NE2 HIS A  61      26.436  11.712 -28.274  1.00  1.08           N  
ATOM    889  H   HIS A  61      28.277  13.726 -24.359  1.00  1.08           H  
ATOM    890  HA  HIS A  61      26.193  11.574 -24.000  1.00  1.08           H  
ATOM    891 1HB  HIS A  61      29.017  11.396 -25.095  1.00  1.08           H  
ATOM    892 2HB  HIS A  61      27.975  10.018 -24.784  1.00  1.08           H  
ATOM    893  HD2 HIS A  61      26.134  12.925 -26.482  1.00  1.08           H  
ATOM    894  HE1 HIS A  61      27.209  10.133 -29.484  1.00  1.08           H  
ATOM    895  HE2 HIS A  61      25.872  12.232 -28.955  1.00  1.08           H  
ATOM    896  N   GLY A  62      27.375  10.373 -22.135  1.00  1.05           N  
ATOM    897  CA  GLY A  62      28.014   9.948 -20.924  1.00  1.05           C  
ATOM    898  C   GLY A  62      27.694   8.538 -20.506  1.00  1.05           C  
ATOM    899  O   GLY A  62      26.870   7.833 -21.101  1.00  1.05           O  
ATOM    900  H   GLY A  62      26.601   9.854 -22.550  1.00  1.05           H  
ATOM    901 1HA  GLY A  62      29.091  10.029 -21.063  1.00  1.05           H  
ATOM    902 2HA  GLY A  62      27.752  10.634 -20.117  1.00  1.05           H  
ATOM    903  N   LYS A  63      28.380   8.148 -19.458  1.00  1.05           N  
ATOM    904  CA  LYS A  63      28.320   6.804 -18.921  1.00  1.05           C  
ATOM    905  C   LYS A  63      28.372   6.827 -17.411  1.00  1.05           C  
ATOM    906  O   LYS A  63      29.025   7.694 -16.822  1.00  1.05           O  
ATOM    907  CB  LYS A  63      29.487   6.004 -19.503  1.00  1.05           C  
ATOM    908  CG  LYS A  63      29.578   4.554 -19.118  1.00  1.05           C  
ATOM    909  CD  LYS A  63      30.856   3.941 -19.700  1.00  1.05           C  
ATOM    910  CE  LYS A  63      30.751   3.774 -21.206  1.00  1.05           C  
ATOM    911  NZ  LYS A  63      32.000   3.249 -21.806  1.00  1.05           N  
ATOM    912  H   LYS A  63      29.017   8.838 -19.059  1.00  1.05           H  
ATOM    913  HA  LYS A  63      27.379   6.341 -19.221  1.00  1.05           H  
ATOM    914 1HB  LYS A  63      29.431   6.040 -20.592  1.00  1.05           H  
ATOM    915 2HB  LYS A  63      30.424   6.476 -19.213  1.00  1.05           H  
ATOM    916 1HG  LYS A  63      29.590   4.458 -18.041  1.00  1.05           H  
ATOM    917 2HG  LYS A  63      28.704   4.031 -19.507  1.00  1.05           H  
ATOM    918 1HD  LYS A  63      31.711   4.579 -19.466  1.00  1.05           H  
ATOM    919 2HD  LYS A  63      31.019   2.964 -19.253  1.00  1.05           H  
ATOM    920 1HE  LYS A  63      29.953   3.077 -21.416  1.00  1.05           H  
ATOM    921 2HE  LYS A  63      30.514   4.734 -21.663  1.00  1.05           H  
ATOM    922 1HZ  LYS A  63      31.874   3.147 -22.800  1.00  1.05           H  
ATOM    923 2HZ  LYS A  63      32.763   3.919 -21.626  1.00  1.05           H  
ATOM    924 3HZ  LYS A  63      32.224   2.356 -21.401  1.00  1.05           H  
ATOM    925  N   GLN A  64      27.649   5.908 -16.778  1.00  1.08           N  
ATOM    926  CA  GLN A  64      27.718   5.791 -15.326  1.00  1.08           C  
ATOM    927  C   GLN A  64      27.862   4.338 -14.915  1.00  1.08           C  
ATOM    928  O   GLN A  64      27.071   3.474 -15.290  1.00  1.08           O  
ATOM    929  CB  GLN A  64      26.519   6.449 -14.655  1.00  1.08           C  
ATOM    930  CG  GLN A  64      26.598   6.442 -13.168  1.00  1.08           C  
ATOM    931  CD  GLN A  64      25.512   7.267 -12.539  1.00  1.08           C  
ATOM    932  OE1 GLN A  64      24.364   7.301 -12.993  1.00  1.08           O  
ATOM    933  NE2 GLN A  64      25.892   7.955 -11.485  1.00  1.08           N  
ATOM    934  H   GLN A  64      27.094   5.252 -17.333  1.00  1.08           H  
ATOM    935  HA  GLN A  64      28.607   6.304 -14.977  1.00  1.08           H  
ATOM    936 1HB  GLN A  64      26.438   7.483 -14.988  1.00  1.08           H  
ATOM    937 2HB  GLN A  64      25.611   5.936 -14.940  1.00  1.08           H  
ATOM    938 1HG  GLN A  64      26.510   5.415 -12.814  1.00  1.08           H  
ATOM    939 2HG  GLN A  64      27.564   6.855 -12.866  1.00  1.08           H  
ATOM    940 1HE2 GLN A  64      25.250   8.575 -10.974  1.00  1.08           H  
ATOM    941 2HE2 GLN A  64      26.833   7.881 -11.174  1.00  1.08           H  
ATOM    942  N   CYS A  65      28.911   4.069 -14.163  1.00  1.14           N  
ATOM    943  CA  CYS A  65      29.269   2.721 -13.783  1.00  1.14           C  
ATOM    944  C   CYS A  65      29.320   2.528 -12.281  1.00  1.14           C  
ATOM    945  O   CYS A  65      29.558   3.474 -11.541  1.00  1.14           O  
ATOM    946  CB  CYS A  65      30.657   2.425 -14.317  1.00  1.14           C  
ATOM    947  SG  CYS A  65      30.841   2.616 -16.085  1.00  1.14           S  
ATOM    948  H   CYS A  65      29.513   4.827 -13.869  1.00  1.14           H  
ATOM    949  HA  CYS A  65      28.549   2.033 -14.209  1.00  1.14           H  
ATOM    950 1HB  CYS A  65      31.357   3.101 -13.835  1.00  1.14           H  
ATOM    951 2HB  CYS A  65      30.928   1.406 -14.057  1.00  1.14           H  
ATOM    952  HG  CYS A  65      29.768   1.889 -16.417  1.00  1.14           H  
ATOM    953  N   GLY A  66      29.191   1.282 -11.835  1.00  1.24           N  
ATOM    954  CA  GLY A  66      29.382   0.965 -10.411  1.00  1.24           C  
ATOM    955  C   GLY A  66      29.310  -0.530 -10.171  1.00  1.24           C  
ATOM    956  O   GLY A  66      29.101  -1.293 -11.119  1.00  1.24           O  
ATOM    957  H   GLY A  66      28.915   0.561 -12.504  1.00  1.24           H  
ATOM    958 1HA  GLY A  66      30.346   1.349 -10.069  1.00  1.24           H  
ATOM    959 2HA  GLY A  66      28.617   1.456  -9.822  1.00  1.24           H  
ATOM    960  N   TYR A  67      29.483  -0.958  -8.914  1.00  1.37           N  
ATOM    961  CA  TYR A  67      29.468  -2.395  -8.634  1.00  1.37           C  
ATOM    962  C   TYR A  67      28.504  -2.770  -7.527  1.00  1.37           C  
ATOM    963  O   TYR A  67      28.281  -1.993  -6.599  1.00  1.37           O  
ATOM    964  CB  TYR A  67      30.843  -2.876  -8.197  1.00  1.37           C  
ATOM    965  CG  TYR A  67      31.942  -2.630  -9.151  1.00  1.37           C  
ATOM    966  CD1 TYR A  67      32.575  -1.429  -9.093  1.00  1.37           C  
ATOM    967  CD2 TYR A  67      32.348  -3.586 -10.061  1.00  1.37           C  
ATOM    968  CE1 TYR A  67      33.602  -1.170  -9.917  1.00  1.37           C  
ATOM    969  CE2 TYR A  67      33.412  -3.309 -10.907  1.00  1.37           C  
ATOM    970  CZ  TYR A  67      34.035  -2.090 -10.824  1.00  1.37           C  
ATOM    971  OH  TYR A  67      35.104  -1.771 -11.632  1.00  1.37           O  
ATOM    972  H   TYR A  67      29.655  -0.291  -8.158  1.00  1.37           H  
ATOM    973  HA  TYR A  67      29.162  -2.915  -9.531  1.00  1.37           H  
ATOM    974 1HB  TYR A  67      31.103  -2.402  -7.250  1.00  1.37           H  
ATOM    975 2HB  TYR A  67      30.792  -3.950  -8.016  1.00  1.37           H  
ATOM    976  HD1 TYR A  67      32.256  -0.674  -8.368  1.00  1.37           H  
ATOM    977  HD2 TYR A  67      31.846  -4.548 -10.105  1.00  1.37           H  
ATOM    978  HE1 TYR A  67      34.092  -0.228  -9.849  1.00  1.37           H  
ATOM    979  HE2 TYR A  67      33.755  -4.052 -11.625  1.00  1.37           H  
ATOM    980  HH  TYR A  67      35.548  -0.973 -11.260  1.00  1.37           H  
ATOM    981  N   ASP A  68      27.945  -3.973  -7.599  1.00  1.50           N  
ATOM    982  CA  ASP A  68      27.071  -4.411  -6.512  1.00  1.50           C  
ATOM    983  C   ASP A  68      27.890  -5.034  -5.384  1.00  1.50           C  
ATOM    984  O   ASP A  68      29.120  -5.080  -5.448  1.00  1.50           O  
ATOM    985  CB  ASP A  68      26.001  -5.406  -6.986  1.00  1.50           C  
ATOM    986  CG  ASP A  68      26.552  -6.779  -7.367  1.00  1.50           C  
ATOM    987  OD1 ASP A  68      27.697  -7.040  -7.037  1.00  1.50           O  
ATOM    988  OD2 ASP A  68      25.841  -7.564  -7.959  1.00  1.50           O  
ATOM    989  H   ASP A  68      28.137  -4.562  -8.413  1.00  1.50           H  
ATOM    990  HA  ASP A  68      26.557  -3.541  -6.103  1.00  1.50           H  
ATOM    991 1HB  ASP A  68      25.240  -5.523  -6.216  1.00  1.50           H  
ATOM    992 2HB  ASP A  68      25.510  -4.997  -7.861  1.00  1.50           H  
ATOM    993  N   ALA A  69      27.198  -5.578  -4.384  1.00  1.62           N  
ATOM    994  CA  ALA A  69      27.803  -6.184  -3.199  1.00  1.62           C  
ATOM    995  C   ALA A  69      28.737  -7.365  -3.502  1.00  1.62           C  
ATOM    996  O   ALA A  69      29.576  -7.714  -2.668  1.00  1.62           O  
ATOM    997  CB  ALA A  69      26.706  -6.657  -2.265  1.00  1.62           C  
ATOM    998  H   ALA A  69      26.193  -5.525  -4.420  1.00  1.62           H  
ATOM    999  HA  ALA A  69      28.392  -5.414  -2.703  1.00  1.62           H  
ATOM   1000 1HB  ALA A  69      27.152  -7.068  -1.360  1.00  1.62           H  
ATOM   1001 2HB  ALA A  69      26.061  -5.817  -2.006  1.00  1.62           H  
ATOM   1002 3HB  ALA A  69      26.119  -7.428  -2.764  1.00  1.62           H  
ATOM   1003  N   GLU A  70      28.537  -8.035  -4.639  1.00  1.70           N  
ATOM   1004  CA  GLU A  70      29.335  -9.193  -5.011  1.00  1.70           C  
ATOM   1005  C   GLU A  70      30.451  -8.818  -5.986  1.00  1.70           C  
ATOM   1006  O   GLU A  70      31.216  -9.683  -6.421  1.00  1.70           O  
ATOM   1007  CB  GLU A  70      28.450 -10.283  -5.621  1.00  1.70           C  
ATOM   1008  CG  GLU A  70      27.413 -10.865  -4.656  1.00  1.70           C  
ATOM   1009  CD  GLU A  70      26.583 -11.992  -5.256  1.00  1.70           C  
ATOM   1010  OE1 GLU A  70      26.795 -12.335  -6.396  1.00  1.70           O  
ATOM   1011  OE2 GLU A  70      25.737 -12.505  -4.562  1.00  1.70           O  
ATOM   1012  H   GLU A  70      27.873  -7.686  -5.328  1.00  1.70           H  
ATOM   1013  HA  GLU A  70      29.798  -9.594  -4.111  1.00  1.70           H  
ATOM   1014 1HB  GLU A  70      27.911  -9.864  -6.471  1.00  1.70           H  
ATOM   1015 2HB  GLU A  70      29.072 -11.095  -5.993  1.00  1.70           H  
ATOM   1016 1HG  GLU A  70      27.929 -11.239  -3.772  1.00  1.70           H  
ATOM   1017 2HG  GLU A  70      26.748 -10.061  -4.339  1.00  1.70           H  
ATOM   1018  N   GLY A  71      30.553  -7.531  -6.327  1.00  1.72           N  
ATOM   1019  CA  GLY A  71      31.551  -7.060  -7.272  1.00  1.72           C  
ATOM   1020  C   GLY A  71      31.102  -7.106  -8.738  1.00  1.72           C  
ATOM   1021  O   GLY A  71      31.936  -6.986  -9.638  1.00  1.72           O  
ATOM   1022  H   GLY A  71      29.906  -6.844  -5.934  1.00  1.72           H  
ATOM   1023 1HA  GLY A  71      31.812  -6.034  -7.013  1.00  1.72           H  
ATOM   1024 2HA  GLY A  71      32.457  -7.649  -7.155  1.00  1.72           H  
ATOM   1025  N   ASN A  72      29.806  -7.289  -9.005  1.00  1.67           N  
ATOM   1026  CA  ASN A  72      29.370  -7.334 -10.401  1.00  1.67           C  
ATOM   1027  C   ASN A  72      29.222  -5.914 -10.922  1.00  1.67           C  
ATOM   1028  O   ASN A  72      28.604  -5.068 -10.274  1.00  1.67           O  
ATOM   1029  CB  ASN A  72      28.060  -8.075 -10.565  1.00  1.67           C  
ATOM   1030  CG  ASN A  72      28.134  -9.535 -10.201  1.00  1.67           C  
ATOM   1031  OD1 ASN A  72      28.941 -10.307 -10.746  1.00  1.67           O  
ATOM   1032  ND2 ASN A  72      27.297  -9.922  -9.269  1.00  1.67           N  
ATOM   1033  H   ASN A  72      29.117  -7.379  -8.248  1.00  1.67           H  
ATOM   1034  HA  ASN A  72      30.135  -7.830 -11.000  1.00  1.67           H  
ATOM   1035 1HB  ASN A  72      27.301  -7.602  -9.962  1.00  1.67           H  
ATOM   1036 2HB  ASN A  72      27.736  -7.994 -11.602  1.00  1.67           H  
ATOM   1037 1HD2 ASN A  72      27.283 -10.874  -8.956  1.00  1.67           H  
ATOM   1038 2HD2 ASN A  72      26.664  -9.232  -8.837  1.00  1.67           H  
ATOM   1039  N   ARG A  73      29.806  -5.640 -12.083  1.00  1.58           N  
ATOM   1040  CA  ARG A  73      29.757  -4.295 -12.652  1.00  1.58           C  
ATOM   1041  C   ARG A  73      28.483  -4.043 -13.446  1.00  1.58           C  
ATOM   1042  O   ARG A  73      28.047  -4.894 -14.226  1.00  1.58           O  
ATOM   1043  CB  ARG A  73      30.961  -4.037 -13.536  1.00  1.58           C  
ATOM   1044  CG  ARG A  73      31.085  -2.616 -14.081  1.00  1.58           C  
ATOM   1045  CD  ARG A  73      32.385  -2.430 -14.781  1.00  1.58           C  
ATOM   1046  NE  ARG A  73      32.515  -1.123 -15.411  1.00  1.58           N  
ATOM   1047  CZ  ARG A  73      33.610  -0.727 -16.097  1.00  1.58           C  
ATOM   1048  NH1 ARG A  73      34.636  -1.538 -16.206  1.00  1.58           N  
ATOM   1049  NH2 ARG A  73      33.659   0.463 -16.662  1.00  1.58           N  
ATOM   1050  H   ARG A  73      30.303  -6.370 -12.574  1.00  1.58           H  
ATOM   1051  HA  ARG A  73      29.791  -3.579 -11.833  1.00  1.58           H  
ATOM   1052 1HB  ARG A  73      31.863  -4.284 -13.012  1.00  1.58           H  
ATOM   1053 2HB  ARG A  73      30.907  -4.698 -14.400  1.00  1.58           H  
ATOM   1054 1HG  ARG A  73      30.282  -2.420 -14.785  1.00  1.58           H  
ATOM   1055 2HG  ARG A  73      31.025  -1.904 -13.251  1.00  1.58           H  
ATOM   1056 1HD  ARG A  73      33.194  -2.535 -14.056  1.00  1.58           H  
ATOM   1057 2HD  ARG A  73      32.492  -3.191 -15.552  1.00  1.58           H  
ATOM   1058  HE  ARG A  73      31.735  -0.485 -15.345  1.00  1.58           H  
ATOM   1059 1HH1 ARG A  73      34.607  -2.452 -15.777  1.00  1.58           H  
ATOM   1060 2HH1 ARG A  73      35.459  -1.249 -16.719  1.00  1.58           H  
ATOM   1061 1HH2 ARG A  73      32.873   1.094 -16.585  1.00  1.58           H  
ATOM   1062 2HH2 ARG A  73      34.488   0.745 -17.170  1.00  1.58           H  
ATOM   1063  N   HIS A  74      27.915  -2.860 -13.255  1.00  1.47           N  
ATOM   1064  CA  HIS A  74      26.720  -2.417 -13.962  1.00  1.47           C  
ATOM   1065  C   HIS A  74      26.979  -1.072 -14.615  1.00  1.47           C  
ATOM   1066  O   HIS A  74      27.634  -0.203 -14.023  1.00  1.47           O  
ATOM   1067  CB  HIS A  74      25.541  -2.280 -13.008  1.00  1.47           C  
ATOM   1068  CG  HIS A  74      24.252  -1.891 -13.682  1.00  1.47           C  
ATOM   1069  ND1 HIS A  74      23.469  -2.798 -14.363  1.00  1.47           N  
ATOM   1070  CD2 HIS A  74      23.623  -0.699 -13.793  1.00  1.47           C  
ATOM   1071  CE1 HIS A  74      22.411  -2.180 -14.855  1.00  1.47           C  
ATOM   1072  NE2 HIS A  74      22.480  -0.912 -14.522  1.00  1.47           N  
ATOM   1073  H   HIS A  74      28.336  -2.242 -12.564  1.00  1.47           H  
ATOM   1074  HA  HIS A  74      26.459  -3.130 -14.744  1.00  1.47           H  
ATOM   1075 1HB  HIS A  74      25.388  -3.232 -12.513  1.00  1.47           H  
ATOM   1076 2HB  HIS A  74      25.779  -1.536 -12.244  1.00  1.47           H  
ATOM   1077  HD2 HIS A  74      23.961   0.245 -13.388  1.00  1.47           H  
ATOM   1078  HE1 HIS A  74      21.617  -2.642 -15.440  1.00  1.47           H  
ATOM   1079  HE2 HIS A  74      21.803  -0.203 -14.767  1.00  1.47           H  
ATOM   1080  N   VAL A  75      26.530  -0.920 -15.865  1.00  1.35           N  
ATOM   1081  CA  VAL A  75      26.768   0.321 -16.591  1.00  1.35           C  
ATOM   1082  C   VAL A  75      25.525   0.924 -17.268  1.00  1.35           C  
ATOM   1083  O   VAL A  75      24.798   0.235 -17.991  1.00  1.35           O  
ATOM   1084  CB  VAL A  75      27.859   0.086 -17.665  1.00  1.35           C  
ATOM   1085  CG1 VAL A  75      28.129   1.389 -18.405  1.00  1.35           C  
ATOM   1086  CG2 VAL A  75      29.131  -0.493 -17.004  1.00  1.35           C  
ATOM   1087  H   VAL A  75      26.007  -1.669 -16.303  1.00  1.35           H  
ATOM   1088  HA  VAL A  75      27.141   1.057 -15.883  1.00  1.35           H  
ATOM   1089  HB  VAL A  75      27.496  -0.621 -18.408  1.00  1.35           H  
ATOM   1090 1HG1 VAL A  75      28.883   1.229 -19.171  1.00  1.35           H  
ATOM   1091 2HG1 VAL A  75      27.221   1.742 -18.878  1.00  1.35           H  
ATOM   1092 3HG1 VAL A  75      28.471   2.137 -17.707  1.00  1.35           H  
ATOM   1093 1HG2 VAL A  75      29.895  -0.656 -17.763  1.00  1.35           H  
ATOM   1094 2HG2 VAL A  75      29.497   0.181 -16.264  1.00  1.35           H  
ATOM   1095 3HG2 VAL A  75      28.901  -1.440 -16.534  1.00  1.35           H  
ATOM   1096  N   LEU A  76      25.317   2.225 -17.060  1.00  1.25           N  
ATOM   1097  CA  LEU A  76      24.259   2.997 -17.709  1.00  1.25           C  
ATOM   1098  C   LEU A  76      24.926   3.777 -18.851  1.00  1.25           C  
ATOM   1099  O   LEU A  76      26.073   4.220 -18.708  1.00  1.25           O  
ATOM   1100  CB  LEU A  76      23.590   3.948 -16.713  1.00  1.25           C  
ATOM   1101  CG  LEU A  76      22.975   3.288 -15.457  1.00  1.25           C  
ATOM   1102  CD1 LEU A  76      22.407   4.369 -14.523  1.00  1.25           C  
ATOM   1103  CD2 LEU A  76      21.898   2.325 -15.878  1.00  1.25           C  
ATOM   1104  H   LEU A  76      25.940   2.706 -16.422  1.00  1.25           H  
ATOM   1105  HA  LEU A  76      23.512   2.324 -18.132  1.00  1.25           H  
ATOM   1106 1HB  LEU A  76      24.326   4.667 -16.385  1.00  1.25           H  
ATOM   1107 2HB  LEU A  76      22.794   4.484 -17.237  1.00  1.25           H  
ATOM   1108  HG  LEU A  76      23.750   2.746 -14.916  1.00  1.25           H  
ATOM   1109 1HD1 LEU A  76      21.979   3.893 -13.642  1.00  1.25           H  
ATOM   1110 2HD1 LEU A  76      23.205   5.050 -14.217  1.00  1.25           H  
ATOM   1111 3HD1 LEU A  76      21.631   4.929 -15.042  1.00  1.25           H  
ATOM   1112 1HD2 LEU A  76      21.468   1.858 -14.990  1.00  1.25           H  
ATOM   1113 2HD2 LEU A  76      21.120   2.865 -16.421  1.00  1.25           H  
ATOM   1114 3HD2 LEU A  76      22.329   1.559 -16.528  1.00  1.25           H  
ATOM   1115  N   ASN A  77      24.232   3.954 -19.974  1.00  1.15           N  
ATOM   1116  CA  ASN A  77      24.810   4.636 -21.146  1.00  1.15           C  
ATOM   1117  C   ASN A  77      23.807   5.574 -21.805  1.00  1.15           C  
ATOM   1118  O   ASN A  77      22.782   5.122 -22.319  1.00  1.15           O  
ATOM   1119  CB  ASN A  77      25.242   3.637 -22.200  1.00  1.15           C  
ATOM   1120  CG  ASN A  77      26.281   2.626 -21.777  1.00  1.15           C  
ATOM   1121  OD1 ASN A  77      27.479   2.903 -21.727  1.00  1.15           O  
ATOM   1122  ND2 ASN A  77      25.816   1.427 -21.507  1.00  1.15           N  
ATOM   1123  H   ASN A  77      23.250   3.656 -20.003  1.00  1.15           H  
ATOM   1124  HA  ASN A  77      25.663   5.238 -20.827  1.00  1.15           H  
ATOM   1125 1HB  ASN A  77      24.360   3.095 -22.546  1.00  1.15           H  
ATOM   1126 2HB  ASN A  77      25.631   4.188 -23.057  1.00  1.15           H  
ATOM   1127 1HD2 ASN A  77      26.434   0.677 -21.266  1.00  1.15           H  
ATOM   1128 2HD2 ASN A  77      24.832   1.251 -21.571  1.00  1.15           H  
ATOM   1129  N   GLY A  78      24.118   6.860 -21.895  1.00  1.08           N  
ATOM   1130  CA  GLY A  78      23.114   7.740 -22.469  1.00  1.08           C  
ATOM   1131  C   GLY A  78      23.583   9.119 -22.911  1.00  1.08           C  
ATOM   1132  O   GLY A  78      24.783   9.393 -23.036  1.00  1.08           O  
ATOM   1133  H   GLY A  78      25.003   7.218 -21.533  1.00  1.08           H  
ATOM   1134 1HA  GLY A  78      22.636   7.243 -23.312  1.00  1.08           H  
ATOM   1135 2HA  GLY A  78      22.341   7.869 -21.717  1.00  1.08           H  
ATOM   1136  N   ILE A  79      22.595   9.953 -23.232  1.00  1.02           N  
ATOM   1137  CA  ILE A  79      22.813  11.309 -23.740  1.00  1.02           C  
ATOM   1138  C   ILE A  79      22.012  12.334 -22.956  1.00  1.02           C  
ATOM   1139  O   ILE A  79      20.842  12.101 -22.645  1.00  1.02           O  
ATOM   1140  CB  ILE A  79      22.465  11.437 -25.247  1.00  1.02           C  
ATOM   1141  CG1 ILE A  79      23.314  10.467 -26.069  1.00  1.02           C  
ATOM   1142  CG2 ILE A  79      22.722  12.884 -25.743  1.00  1.02           C  
ATOM   1143  CD1 ILE A  79      22.927  10.417 -27.522  1.00  1.02           C  
ATOM   1144  H   ILE A  79      21.644   9.610 -23.081  1.00  1.02           H  
ATOM   1145  HA  ILE A  79      23.863  11.554 -23.621  1.00  1.02           H  
ATOM   1146  HB  ILE A  79      21.416  11.180 -25.402  1.00  1.02           H  
ATOM   1147 1HG1 ILE A  79      24.351  10.753 -25.985  1.00  1.02           H  
ATOM   1148 2HG1 ILE A  79      23.202   9.465 -25.670  1.00  1.02           H  
ATOM   1149 1HG2 ILE A  79      22.482  12.958 -26.798  1.00  1.02           H  
ATOM   1150 2HG2 ILE A  79      22.110  13.580 -25.194  1.00  1.02           H  
ATOM   1151 3HG2 ILE A  79      23.768  13.139 -25.602  1.00  1.02           H  
ATOM   1152 1HD1 ILE A  79      23.570   9.707 -28.042  1.00  1.02           H  
ATOM   1153 2HD1 ILE A  79      21.887  10.104 -27.614  1.00  1.02           H  
ATOM   1154 3HD1 ILE A  79      23.052  11.408 -27.962  1.00  1.02           H  
ATOM   1155  N   VAL A  80      22.640  13.458 -22.615  1.00  1.00           N  
ATOM   1156  CA  VAL A  80      21.924  14.507 -21.912  1.00  1.00           C  
ATOM   1157  C   VAL A  80      21.824  15.719 -22.814  1.00  1.00           C  
ATOM   1158  O   VAL A  80      22.819  16.155 -23.405  1.00  1.00           O  
ATOM   1159  CB  VAL A  80      22.661  14.931 -20.619  1.00  1.00           C  
ATOM   1160  CG1 VAL A  80      23.981  15.458 -20.930  1.00  1.00           C  
ATOM   1161  CG2 VAL A  80      21.803  15.965 -19.863  1.00  1.00           C  
ATOM   1162  H   VAL A  80      23.608  13.588 -22.886  1.00  1.00           H  
ATOM   1163  HA  VAL A  80      20.934  14.159 -21.664  1.00  1.00           H  
ATOM   1164  HB  VAL A  80      22.837  14.070 -20.015  1.00  1.00           H  
ATOM   1165 1HG1 VAL A  80      24.495  15.731 -20.009  1.00  1.00           H  
ATOM   1166 2HG1 VAL A  80      24.547  14.692 -21.447  1.00  1.00           H  
ATOM   1167 3HG1 VAL A  80      23.875  16.336 -21.563  1.00  1.00           H  
ATOM   1168 1HG2 VAL A  80      22.310  16.250 -18.944  1.00  1.00           H  
ATOM   1169 2HG2 VAL A  80      21.656  16.849 -20.476  1.00  1.00           H  
ATOM   1170 3HG2 VAL A  80      20.833  15.536 -19.624  1.00  1.00           H  
ATOM   1171  N   ARG A  81      20.636  16.307 -22.902  1.00  1.01           N  
ATOM   1172  CA  ARG A  81      20.508  17.479 -23.751  1.00  1.01           C  
ATOM   1173  C   ARG A  81      19.809  18.602 -22.990  1.00  1.01           C  
ATOM   1174  O   ARG A  81      18.838  18.335 -22.281  1.00  1.01           O  
ATOM   1175  CB  ARG A  81      19.688  17.145 -24.992  1.00  1.01           C  
ATOM   1176  CG  ARG A  81      20.288  16.065 -25.893  1.00  1.01           C  
ATOM   1177  CD  ARG A  81      19.523  15.874 -27.141  1.00  1.01           C  
ATOM   1178  NE  ARG A  81      20.101  14.824 -27.970  1.00  1.01           N  
ATOM   1179  CZ  ARG A  81      19.723  13.521 -27.916  1.00  1.01           C  
ATOM   1180  NH1 ARG A  81      18.769  13.157 -27.095  1.00  1.01           N  
ATOM   1181  NH2 ARG A  81      20.296  12.615 -28.686  1.00  1.01           N  
ATOM   1182  H   ARG A  81      19.839  15.892 -22.411  1.00  1.01           H  
ATOM   1183  HA  ARG A  81      21.494  17.768 -24.080  1.00  1.01           H  
ATOM   1184 1HB  ARG A  81      18.693  16.818 -24.695  1.00  1.01           H  
ATOM   1185 2HB  ARG A  81      19.572  18.047 -25.600  1.00  1.01           H  
ATOM   1186 1HG  ARG A  81      21.298  16.340 -26.169  1.00  1.01           H  
ATOM   1187 2HG  ARG A  81      20.300  15.118 -25.361  1.00  1.01           H  
ATOM   1188 1HD  ARG A  81      18.493  15.602 -26.909  1.00  1.01           H  
ATOM   1189 2HD  ARG A  81      19.539  16.804 -27.717  1.00  1.01           H  
ATOM   1190  HE  ARG A  81      20.844  15.088 -28.616  1.00  1.01           H  
ATOM   1191 1HH1 ARG A  81      18.317  13.835 -26.500  1.00  1.01           H  
ATOM   1192 2HH1 ARG A  81      18.451  12.179 -27.056  1.00  1.01           H  
ATOM   1193 1HH2 ARG A  81      21.039  12.885 -29.319  1.00  1.01           H  
ATOM   1194 2HH2 ARG A  81      19.998  11.652 -28.632  1.00  1.01           H  
ATOM   1195  N   PRO A  82      20.249  19.870 -23.109  1.00  1.04           N  
ATOM   1196  CA  PRO A  82      19.612  21.022 -22.505  1.00  1.04           C  
ATOM   1197  C   PRO A  82      18.157  21.124 -22.907  1.00  1.04           C  
ATOM   1198  O   PRO A  82      17.807  20.908 -24.069  1.00  1.04           O  
ATOM   1199  CB  PRO A  82      20.426  22.195 -23.048  1.00  1.04           C  
ATOM   1200  CG  PRO A  82      21.791  21.608 -23.326  1.00  1.04           C  
ATOM   1201  CD  PRO A  82      21.517  20.190 -23.817  1.00  1.04           C  
ATOM   1202  HA  PRO A  82      19.716  20.956 -21.412  1.00  1.04           H  
ATOM   1203 1HB  PRO A  82      19.936  22.602 -23.945  1.00  1.04           H  
ATOM   1204 2HB  PRO A  82      20.440  23.005 -22.304  1.00  1.04           H  
ATOM   1205 1HG  PRO A  82      22.322  22.219 -24.071  1.00  1.04           H  
ATOM   1206 2HG  PRO A  82      22.398  21.632 -22.402  1.00  1.04           H  
ATOM   1207 1HD  PRO A  82      21.389  20.152 -24.915  1.00  1.04           H  
ATOM   1208 2HD  PRO A  82      22.354  19.572 -23.460  1.00  1.04           H  
ATOM   1209  N   VAL A  83      17.327  21.496 -21.953  1.00  1.07           N  
ATOM   1210  CA  VAL A  83      15.897  21.680 -22.148  1.00  1.07           C  
ATOM   1211  C   VAL A  83      15.607  22.882 -23.050  1.00  1.07           C  
ATOM   1212  O   VAL A  83      14.621  22.893 -23.786  1.00  1.07           O  
ATOM   1213  CB  VAL A  83      15.204  21.823 -20.770  1.00  1.07           C  
ATOM   1214  CG1 VAL A  83      15.504  23.197 -20.125  1.00  1.07           C  
ATOM   1215  CG2 VAL A  83      13.720  21.625 -20.933  1.00  1.07           C  
ATOM   1216  H   VAL A  83      17.716  21.639 -21.026  1.00  1.07           H  
ATOM   1217  HA  VAL A  83      15.504  20.784 -22.633  1.00  1.07           H  
ATOM   1218  HB  VAL A  83      15.602  21.064 -20.103  1.00  1.07           H  
ATOM   1219 1HG1 VAL A  83      15.025  23.246 -19.157  1.00  1.07           H  
ATOM   1220 2HG1 VAL A  83      16.582  23.320 -20.002  1.00  1.07           H  
ATOM   1221 3HG1 VAL A  83      15.116  23.997 -20.742  1.00  1.07           H  
ATOM   1222 1HG2 VAL A  83      13.235  21.701 -19.960  1.00  1.07           H  
ATOM   1223 2HG2 VAL A  83      13.323  22.393 -21.599  1.00  1.07           H  
ATOM   1224 3HG2 VAL A  83      13.529  20.639 -21.359  1.00  1.07           H  
ATOM   1225  N   GLU A  84      16.472  23.893 -22.954  1.00  1.08           N  
ATOM   1226  CA  GLU A  84      16.391  25.139 -23.707  1.00  1.08           C  
ATOM   1227  C   GLU A  84      17.766  25.813 -23.739  1.00  1.08           C  
ATOM   1228  O   GLU A  84      18.582  25.637 -22.835  1.00  1.08           O  
ATOM   1229  CB  GLU A  84      15.313  26.064 -23.106  1.00  1.08           C  
ATOM   1230  CG  GLU A  84      15.061  27.411 -23.846  1.00  1.08           C  
ATOM   1231  CD  GLU A  84      14.670  27.279 -25.305  1.00  1.08           C  
ATOM   1232  OE1 GLU A  84      15.554  27.049 -26.108  1.00  1.08           O  
ATOM   1233  OE2 GLU A  84      13.513  27.441 -25.619  1.00  1.08           O  
ATOM   1234  H   GLU A  84      17.244  23.769 -22.317  1.00  1.08           H  
ATOM   1235  HA  GLU A  84      16.107  24.904 -24.733  1.00  1.08           H  
ATOM   1236 1HB  GLU A  84      14.363  25.530 -23.065  1.00  1.08           H  
ATOM   1237 2HB  GLU A  84      15.589  26.307 -22.078  1.00  1.08           H  
ATOM   1238 1HG  GLU A  84      14.243  27.912 -23.331  1.00  1.08           H  
ATOM   1239 2HG  GLU A  84      15.909  28.050 -23.763  1.00  1.08           H  
ATOM   1240  N   GLU A  85      18.000  26.637 -24.755  1.00  1.06           N  
ATOM   1241  CA  GLU A  85      19.270  27.360 -24.911  1.00  1.06           C  
ATOM   1242  C   GLU A  85      19.551  28.318 -23.755  1.00  1.06           C  
ATOM   1243  O   GLU A  85      20.701  28.607 -23.431  1.00  1.06           O  
ATOM   1244  CB  GLU A  85      19.286  28.143 -26.227  1.00  1.06           C  
ATOM   1245  CG  GLU A  85      19.338  27.270 -27.482  1.00  1.06           C  
ATOM   1246  CD  GLU A  85      19.373  28.065 -28.779  1.00  1.06           C  
ATOM   1247  OE1 GLU A  85      19.261  29.269 -28.733  1.00  1.06           O  
ATOM   1248  OE2 GLU A  85      19.517  27.456 -29.815  1.00  1.06           O  
ATOM   1249  H   GLU A  85      17.249  26.765 -25.440  1.00  1.06           H  
ATOM   1250  HA  GLU A  85      20.074  26.625 -24.939  1.00  1.06           H  
ATOM   1251 1HB  GLU A  85      18.389  28.763 -26.287  1.00  1.06           H  
ATOM   1252 2HB  GLU A  85      20.147  28.809 -26.241  1.00  1.06           H  
ATOM   1253 1HG  GLU A  85      20.223  26.638 -27.433  1.00  1.06           H  
ATOM   1254 2HG  GLU A  85      18.461  26.620 -27.485  1.00  1.06           H  
ATOM   1255  N   GLU A  86      18.487  28.797 -23.131  1.00  1.00           N  
ATOM   1256  CA  GLU A  86      18.559  29.744 -22.034  1.00  1.00           C  
ATOM   1257  C   GLU A  86      18.774  29.065 -20.680  1.00  1.00           C  
ATOM   1258  O   GLU A  86      18.871  29.741 -19.655  1.00  1.00           O  
ATOM   1259  CB  GLU A  86      17.274  30.573 -21.986  1.00  1.00           C  
ATOM   1260  CG  GLU A  86      17.059  31.464 -23.208  1.00  1.00           C  
ATOM   1261  CD  GLU A  86      15.777  32.269 -23.151  1.00  1.00           C  
ATOM   1262  OE1 GLU A  86      15.055  32.144 -22.190  1.00  1.00           O  
ATOM   1263  OE2 GLU A  86      15.526  33.010 -24.074  1.00  1.00           O  
ATOM   1264  H   GLU A  86      17.582  28.494 -23.455  1.00  1.00           H  
ATOM   1265  HA  GLU A  86      19.401  30.412 -22.213  1.00  1.00           H  
ATOM   1266 1HB  GLU A  86      16.415  29.903 -21.903  1.00  1.00           H  
ATOM   1267 2HB  GLU A  86      17.283  31.207 -21.101  1.00  1.00           H  
ATOM   1268 1HG  GLU A  86      17.902  32.148 -23.296  1.00  1.00           H  
ATOM   1269 2HG  GLU A  86      17.046  30.831 -24.097  1.00  1.00           H  
ATOM   1270  N   ALA A  87      18.830  27.733 -20.660  1.00  0.93           N  
ATOM   1271  CA  ALA A  87      18.996  27.014 -19.410  1.00  0.93           C  
ATOM   1272  C   ALA A  87      19.915  25.802 -19.589  1.00  0.93           C  
ATOM   1273  O   ALA A  87      19.481  24.675 -19.394  1.00  0.93           O  
ATOM   1274  CB  ALA A  87      17.637  26.567 -18.897  1.00  0.93           C  
ATOM   1275  H   ALA A  87      18.762  27.195 -21.524  1.00  0.93           H  
ATOM   1276  HA  ALA A  87      19.420  27.684 -18.672  1.00  0.93           H  
ATOM   1277 1HB  ALA A  87      17.757  26.050 -17.946  1.00  0.93           H  
ATOM   1278 2HB  ALA A  87      16.997  27.441 -18.757  1.00  0.93           H  
ATOM   1279 3HB  ALA A  87      17.181  25.895 -19.625  1.00  0.93           H  
ATOM   1280  N   PRO A  88      21.217  25.995 -19.880  1.00  0.87           N  
ATOM   1281  CA  PRO A  88      22.185  24.943 -20.183  1.00  0.87           C  
ATOM   1282  C   PRO A  88      22.421  23.976 -19.021  1.00  0.87           C  
ATOM   1283  O   PRO A  88      22.893  22.857 -19.217  1.00  0.87           O  
ATOM   1284  CB  PRO A  88      23.446  25.744 -20.507  1.00  0.87           C  
ATOM   1285  CG  PRO A  88      23.265  27.071 -19.816  1.00  0.87           C  
ATOM   1286  CD  PRO A  88      21.790  27.356 -19.897  1.00  0.87           C  
ATOM   1287  HA  PRO A  88      21.847  24.396 -21.071  1.00  0.87           H  
ATOM   1288 1HB  PRO A  88      24.322  25.216 -20.141  1.00  0.87           H  
ATOM   1289 2HB  PRO A  88      23.560  25.841 -21.597  1.00  0.87           H  
ATOM   1290 1HG  PRO A  88      23.634  27.008 -18.784  1.00  0.87           H  
ATOM   1291 2HG  PRO A  88      23.875  27.840 -20.316  1.00  0.87           H  
ATOM   1292 1HD  PRO A  88      21.504  27.951 -19.029  1.00  0.87           H  
ATOM   1293 2HD  PRO A  88      21.559  27.864 -20.849  1.00  0.87           H  
ATOM   1294  N   ALA A  89      22.088  24.412 -17.806  1.00  0.83           N  
ATOM   1295  CA  ALA A  89      22.233  23.613 -16.596  1.00  0.83           C  
ATOM   1296  C   ALA A  89      21.054  22.658 -16.394  1.00  0.83           C  
ATOM   1297  O   ALA A  89      21.042  21.863 -15.456  1.00  0.83           O  
ATOM   1298  CB  ALA A  89      22.348  24.523 -15.402  1.00  0.83           C  
ATOM   1299  H   ALA A  89      21.712  25.343 -17.707  1.00  0.83           H  
ATOM   1300  HA  ALA A  89      23.139  23.014 -16.685  1.00  0.83           H  
ATOM   1301 1HB  ALA A  89      22.472  23.941 -14.497  1.00  0.83           H  
ATOM   1302 2HB  ALA A  89      23.193  25.183 -15.518  1.00  0.83           H  
ATOM   1303 3HB  ALA A  89      21.452  25.110 -15.335  1.00  0.83           H  
ATOM   1304  N   ARG A  90      20.039  22.746 -17.249  1.00  0.83           N  
ATOM   1305  CA  ARG A  90      18.859  21.901 -17.107  1.00  0.83           C  
ATOM   1306  C   ARG A  90      18.577  21.153 -18.384  1.00  0.83           C  
ATOM   1307  O   ARG A  90      18.524  21.750 -19.456  1.00  0.83           O  
ATOM   1308  CB  ARG A  90      17.638  22.722 -16.735  1.00  0.83           C  
ATOM   1309  CG  ARG A  90      16.358  21.924 -16.593  1.00  0.83           C  
ATOM   1310  CD  ARG A  90      15.263  22.750 -16.036  1.00  0.83           C  
ATOM   1311  NE  ARG A  90      14.045  21.985 -15.885  1.00  0.83           N  
ATOM   1312  CZ  ARG A  90      12.937  22.426 -15.261  1.00  0.83           C  
ATOM   1313  NH1 ARG A  90      12.915  23.628 -14.725  1.00  0.83           N  
ATOM   1314  NH2 ARG A  90      11.871  21.650 -15.183  1.00  0.83           N  
ATOM   1315  H   ARG A  90      20.065  23.409 -18.023  1.00  0.83           H  
ATOM   1316  HA  ARG A  90      19.040  21.177 -16.319  1.00  0.83           H  
ATOM   1317 1HB  ARG A  90      17.820  23.234 -15.792  1.00  0.83           H  
ATOM   1318 2HB  ARG A  90      17.474  23.484 -17.497  1.00  0.83           H  
ATOM   1319 1HG  ARG A  90      16.049  21.579 -17.575  1.00  0.83           H  
ATOM   1320 2HG  ARG A  90      16.524  21.055 -15.960  1.00  0.83           H  
ATOM   1321 1HD  ARG A  90      15.547  23.142 -15.062  1.00  0.83           H  
ATOM   1322 2HD  ARG A  90      15.062  23.579 -16.710  1.00  0.83           H  
ATOM   1323  HE  ARG A  90      14.025  21.055 -16.284  1.00  0.83           H  
ATOM   1324 1HH1 ARG A  90      13.730  24.223 -14.778  1.00  0.83           H  
ATOM   1325 2HH1 ARG A  90      12.082  23.955 -14.256  1.00  0.83           H  
ATOM   1326 1HH2 ARG A  90      11.885  20.727 -15.594  1.00  0.83           H  
ATOM   1327 2HH2 ARG A  90      11.040  21.980 -14.712  1.00  0.83           H  
ATOM   1328  N   GLY A  91      18.361  19.852 -18.274  1.00  0.86           N  
ATOM   1329  CA  GLY A  91      18.129  19.059 -19.464  1.00  0.86           C  
ATOM   1330  C   GLY A  91      17.600  17.680 -19.173  1.00  0.86           C  
ATOM   1331  O   GLY A  91      17.208  17.383 -18.050  1.00  0.86           O  
ATOM   1332  H   GLY A  91      18.403  19.414 -17.352  1.00  0.86           H  
ATOM   1333 1HA  GLY A  91      17.437  19.568 -20.123  1.00  0.86           H  
ATOM   1334 2HA  GLY A  91      19.071  18.971 -19.998  1.00  0.86           H  
ATOM   1335  N   ILE A  92      17.537  16.859 -20.204  1.00  0.94           N  
ATOM   1336  CA  ILE A  92      16.962  15.522 -20.090  1.00  0.94           C  
ATOM   1337  C   ILE A  92      17.929  14.428 -20.474  1.00  0.94           C  
ATOM   1338  O   ILE A  92      18.637  14.553 -21.477  1.00  0.94           O  
ATOM   1339  CB  ILE A  92      15.674  15.413 -20.934  1.00  0.94           C  
ATOM   1340  CG1 ILE A  92      14.625  16.420 -20.408  1.00  0.94           C  
ATOM   1341  CG2 ILE A  92      15.112  13.985 -20.884  1.00  0.94           C  
ATOM   1342  CD1 ILE A  92      13.432  16.573 -21.295  1.00  0.94           C  
ATOM   1343  H   ILE A  92      17.899  17.198 -21.096  1.00  0.94           H  
ATOM   1344  HA  ILE A  92      16.695  15.350 -19.055  1.00  0.94           H  
ATOM   1345  HB  ILE A  92      15.896  15.676 -21.967  1.00  0.94           H  
ATOM   1346 1HG1 ILE A  92      14.283  16.087 -19.432  1.00  0.94           H  
ATOM   1347 2HG1 ILE A  92      15.082  17.396 -20.304  1.00  0.94           H  
ATOM   1348 1HG2 ILE A  92      14.209  13.931 -21.486  1.00  0.94           H  
ATOM   1349 2HG2 ILE A  92      15.843  13.282 -21.278  1.00  0.94           H  
ATOM   1350 3HG2 ILE A  92      14.876  13.723 -19.862  1.00  0.94           H  
ATOM   1351 1HD1 ILE A  92      12.743  17.294 -20.853  1.00  0.94           H  
ATOM   1352 2HD1 ILE A  92      13.750  16.929 -22.276  1.00  0.94           H  
ATOM   1353 3HD1 ILE A  92      12.932  15.612 -21.400  1.00  0.94           H  
ATOM   1354  N   ILE A  93      17.994  13.380 -19.645  1.00  1.07           N  
ATOM   1355  CA  ILE A  93      18.853  12.245 -19.940  1.00  1.07           C  
ATOM   1356  C   ILE A  93      18.094  11.061 -20.477  1.00  1.07           C  
ATOM   1357  O   ILE A  93      17.109  10.602 -19.888  1.00  1.07           O  
ATOM   1358  CB  ILE A  93      19.706  11.769 -18.747  1.00  1.07           C  
ATOM   1359  CG1 ILE A  93      20.619  12.882 -18.344  1.00  1.07           C  
ATOM   1360  CG2 ILE A  93      20.525  10.538 -19.145  1.00  1.07           C  
ATOM   1361  CD1 ILE A  93      21.483  12.649 -17.128  1.00  1.07           C  
ATOM   1362  H   ILE A  93      17.399  13.365 -18.822  1.00  1.07           H  
ATOM   1363  HA  ILE A  93      19.548  12.551 -20.706  1.00  1.07           H  
ATOM   1364  HB  ILE A  93      19.078  11.523 -17.926  1.00  1.07           H  
ATOM   1365 1HG1 ILE A  93      21.234  13.058 -19.162  1.00  1.07           H  
ATOM   1366 2HG1 ILE A  93      20.017  13.768 -18.163  1.00  1.07           H  
ATOM   1367 1HG2 ILE A  93      21.134  10.220 -18.302  1.00  1.07           H  
ATOM   1368 2HG2 ILE A  93      19.862   9.725 -19.432  1.00  1.07           H  
ATOM   1369 3HG2 ILE A  93      21.174  10.788 -19.991  1.00  1.07           H  
ATOM   1370 1HD1 ILE A  93      22.104  13.528 -16.957  1.00  1.07           H  
ATOM   1371 2HD1 ILE A  93      20.891  12.469 -16.261  1.00  1.07           H  
ATOM   1372 3HD1 ILE A  93      22.120  11.787 -17.301  1.00  1.07           H  
ATOM   1373  N   GLU A  94      18.545  10.603 -21.638  1.00  1.24           N  
ATOM   1374  CA  GLU A  94      17.978   9.461 -22.321  1.00  1.24           C  
ATOM   1375  C   GLU A  94      18.941   8.280 -22.211  1.00  1.24           C  
ATOM   1376  O   GLU A  94      20.153   8.450 -22.360  1.00  1.24           O  
ATOM   1377  CB  GLU A  94      17.737   9.815 -23.788  1.00  1.24           C  
ATOM   1378  CG  GLU A  94      16.691  10.904 -24.025  1.00  1.24           C  
ATOM   1379  CD  GLU A  94      16.526  11.251 -25.499  1.00  1.24           C  
ATOM   1380  OE1 GLU A  94      17.281  10.746 -26.309  1.00  1.24           O  
ATOM   1381  OE2 GLU A  94      15.668  12.039 -25.811  1.00  1.24           O  
ATOM   1382  H   GLU A  94      19.347  11.077 -22.054  1.00  1.24           H  
ATOM   1383  HA  GLU A  94      17.034   9.187 -21.847  1.00  1.24           H  
ATOM   1384 1HB  GLU A  94      18.676  10.156 -24.232  1.00  1.24           H  
ATOM   1385 2HB  GLU A  94      17.424   8.923 -24.328  1.00  1.24           H  
ATOM   1386 1HG  GLU A  94      15.739  10.570 -23.631  1.00  1.24           H  
ATOM   1387 2HG  GLU A  94      16.985  11.800 -23.475  1.00  1.24           H  
ATOM   1388  N   ASP A  95      18.394   7.086 -22.012  1.00  1.44           N  
ATOM   1389  CA  ASP A  95      19.154   5.829 -21.912  1.00  1.44           C  
ATOM   1390  C   ASP A  95      18.268   4.712 -22.464  1.00  1.44           C  
ATOM   1391  O   ASP A  95      17.113   4.628 -22.062  1.00  1.44           O  
ATOM   1392  CB  ASP A  95      19.547   5.496 -20.450  1.00  1.44           C  
ATOM   1393  CG  ASP A  95      20.506   4.217 -20.282  1.00  1.44           C  
ATOM   1394  OD1 ASP A  95      20.114   3.122 -20.660  1.00  1.44           O  
ATOM   1395  OD2 ASP A  95      21.585   4.355 -19.732  1.00  1.44           O  
ATOM   1396  H   ASP A  95      17.387   7.044 -21.904  1.00  1.44           H  
ATOM   1397  HA  ASP A  95      20.071   5.938 -22.480  1.00  1.44           H  
ATOM   1398 1HB  ASP A  95      20.059   6.357 -20.018  1.00  1.44           H  
ATOM   1399 2HB  ASP A  95      18.640   5.328 -19.864  1.00  1.44           H  
ATOM   1400  N   PRO A  96      18.723   3.857 -23.391  1.00  1.63           N  
ATOM   1401  CA  PRO A  96      17.967   2.746 -23.952  1.00  1.63           C  
ATOM   1402  C   PRO A  96      17.270   1.872 -22.893  1.00  1.63           C  
ATOM   1403  O   PRO A  96      16.254   1.239 -23.186  1.00  1.63           O  
ATOM   1404  CB  PRO A  96      19.055   1.956 -24.688  1.00  1.63           C  
ATOM   1405  CG  PRO A  96      20.071   3.002 -25.088  1.00  1.63           C  
ATOM   1406  CD  PRO A  96      20.097   3.980 -23.934  1.00  1.63           C  
ATOM   1407  HA  PRO A  96      17.226   3.145 -24.662  1.00  1.63           H  
ATOM   1408 1HB  PRO A  96      19.474   1.188 -24.019  1.00  1.63           H  
ATOM   1409 2HB  PRO A  96      18.622   1.430 -25.549  1.00  1.63           H  
ATOM   1410 1HG  PRO A  96      21.051   2.531 -25.260  1.00  1.63           H  
ATOM   1411 2HG  PRO A  96      19.776   3.475 -26.035  1.00  1.63           H  
ATOM   1412 1HD  PRO A  96      20.846   3.685 -23.179  1.00  1.63           H  
ATOM   1413 2HD  PRO A  96      20.287   4.977 -24.351  1.00  1.63           H  
ATOM   1414  N   GLY A  97      17.833   1.798 -21.678  1.00  1.77           N  
ATOM   1415  CA  GLY A  97      17.264   0.977 -20.616  1.00  1.77           C  
ATOM   1416  C   GLY A  97      16.248   1.683 -19.695  1.00  1.77           C  
ATOM   1417  O   GLY A  97      15.794   1.081 -18.718  1.00  1.77           O  
ATOM   1418  H   GLY A  97      18.674   2.338 -21.450  1.00  1.77           H  
ATOM   1419 1HA  GLY A  97      16.790   0.105 -21.064  1.00  1.77           H  
ATOM   1420 2HA  GLY A  97      18.083   0.600 -20.005  1.00  1.77           H  
ATOM   1421  N   ALA A  98      15.890   2.943 -19.967  1.00  1.82           N  
ATOM   1422  CA  ALA A  98      14.968   3.640 -19.061  1.00  1.82           C  
ATOM   1423  C   ALA A  98      14.204   4.789 -19.750  1.00  1.82           C  
ATOM   1424  O   ALA A  98      14.648   5.312 -20.766  1.00  1.82           O  
ATOM   1425  CB  ALA A  98      15.749   4.204 -17.876  1.00  1.82           C  
ATOM   1426  H   ALA A  98      16.275   3.424 -20.783  1.00  1.82           H  
ATOM   1427  HA  ALA A  98      14.264   2.903 -18.701  1.00  1.82           H  
ATOM   1428 1HB  ALA A  98      15.076   4.692 -17.179  1.00  1.82           H  
ATOM   1429 2HB  ALA A  98      16.273   3.398 -17.367  1.00  1.82           H  
ATOM   1430 3HB  ALA A  98      16.472   4.934 -18.241  1.00  1.82           H  
ATOM   1431  N   PRO A  99      13.026   5.193 -19.242  1.00  1.74           N  
ATOM   1432  CA  PRO A  99      12.323   6.375 -19.694  1.00  1.74           C  
ATOM   1433  C   PRO A  99      13.233   7.591 -19.488  1.00  1.74           C  
ATOM   1434  O   PRO A  99      14.018   7.595 -18.542  1.00  1.74           O  
ATOM   1435  CB  PRO A  99      11.120   6.431 -18.745  1.00  1.74           C  
ATOM   1436  CG  PRO A  99      10.908   4.995 -18.309  1.00  1.74           C  
ATOM   1437  CD  PRO A  99      12.296   4.394 -18.234  1.00  1.74           C  
ATOM   1438  HA  PRO A  99      12.006   6.216 -20.722  1.00  1.74           H  
ATOM   1439 1HB  PRO A  99      11.337   7.109 -17.907  1.00  1.74           H  
ATOM   1440 2HB  PRO A  99      10.250   6.843 -19.275  1.00  1.74           H  
ATOM   1441 1HG  PRO A  99      10.385   4.968 -17.339  1.00  1.74           H  
ATOM   1442 2HG  PRO A  99      10.260   4.476 -19.030  1.00  1.74           H  
ATOM   1443 1HD  PRO A  99      12.728   4.520 -17.234  1.00  1.74           H  
ATOM   1444 2HD  PRO A  99      12.205   3.343 -18.529  1.00  1.74           H  
ATOM   1445  N   PRO A 100      13.149   8.630 -20.337  1.00  1.57           N  
ATOM   1446  CA  PRO A 100      13.882   9.875 -20.201  1.00  1.57           C  
ATOM   1447  C   PRO A 100      13.564  10.550 -18.875  1.00  1.57           C  
ATOM   1448  O   PRO A 100      12.410  10.526 -18.411  1.00  1.57           O  
ATOM   1449  CB  PRO A 100      13.366  10.712 -21.378  1.00  1.57           C  
ATOM   1450  CG  PRO A 100      12.897   9.694 -22.392  1.00  1.57           C  
ATOM   1451  CD  PRO A 100      12.348   8.537 -21.576  1.00  1.57           C  
ATOM   1452  HA  PRO A 100      14.953   9.670 -20.292  1.00  1.57           H  
ATOM   1453 1HB  PRO A 100      12.578  11.396 -21.040  1.00  1.57           H  
ATOM   1454 2HB  PRO A 100      14.184  11.333 -21.767  1.00  1.57           H  
ATOM   1455 1HG  PRO A 100      12.144  10.144 -23.058  1.00  1.57           H  
ATOM   1456 2HG  PRO A 100      13.739   9.389 -23.031  1.00  1.57           H  
ATOM   1457 1HD  PRO A 100      11.276   8.649 -21.369  1.00  1.57           H  
ATOM   1458 2HD  PRO A 100      12.584   7.630 -22.147  1.00  1.57           H  
ATOM   1459  N   SER A 101      14.552  11.234 -18.308  1.00  1.36           N  
ATOM   1460  CA  SER A 101      14.320  11.934 -17.046  1.00  1.36           C  
ATOM   1461  C   SER A 101      15.022  13.294 -17.020  1.00  1.36           C  
ATOM   1462  O   SER A 101      16.143  13.407 -17.509  1.00  1.36           O  
ATOM   1463  CB  SER A 101      14.836  11.075 -15.905  1.00  1.36           C  
ATOM   1464  OG  SER A 101      14.697  11.719 -14.674  1.00  1.36           O  
ATOM   1465  H   SER A 101      15.479  11.198 -18.741  1.00  1.36           H  
ATOM   1466  HA  SER A 101      13.250  12.049 -16.936  1.00  1.36           H  
ATOM   1467 1HB  SER A 101      14.278  10.136 -15.886  1.00  1.36           H  
ATOM   1468 2HB  SER A 101      15.868  10.823 -16.078  1.00  1.36           H  
ATOM   1469  HG  SER A 101      15.073  12.611 -14.783  1.00  1.36           H  
ATOM   1470  N   PRO A 102      14.358  14.374 -16.562  1.00  1.17           N  
ATOM   1471  CA  PRO A 102      14.947  15.686 -16.407  1.00  1.17           C  
ATOM   1472  C   PRO A 102      15.922  15.730 -15.240  1.00  1.17           C  
ATOM   1473  O   PRO A 102      15.671  15.124 -14.197  1.00  1.17           O  
ATOM   1474  CB  PRO A 102      13.721  16.579 -16.190  1.00  1.17           C  
ATOM   1475  CG  PRO A 102      12.673  15.666 -15.589  1.00  1.17           C  
ATOM   1476  CD  PRO A 102      12.927  14.301 -16.202  1.00  1.17           C  
ATOM   1477  HA  PRO A 102      15.448  15.962 -17.332  1.00  1.17           H  
ATOM   1478 1HB  PRO A 102      13.986  17.413 -15.523  1.00  1.17           H  
ATOM   1479 2HB  PRO A 102      13.409  17.023 -17.147  1.00  1.17           H  
ATOM   1480 1HG  PRO A 102      12.761  15.652 -14.491  1.00  1.17           H  
ATOM   1481 2HG  PRO A 102      11.666  16.047 -15.817  1.00  1.17           H  
ATOM   1482 1HD  PRO A 102      12.744  13.541 -15.415  1.00  1.17           H  
ATOM   1483 2HD  PRO A 102      12.301  14.153 -17.095  1.00  1.17           H  
ATOM   1484  N   PHE A 103      16.994  16.492 -15.432  1.00  1.01           N  
ATOM   1485  CA  PHE A 103      18.046  16.774 -14.458  1.00  1.01           C  
ATOM   1486  C   PHE A 103      18.433  18.251 -14.422  1.00  1.01           C  
ATOM   1487  O   PHE A 103      18.518  18.926 -15.456  1.00  1.01           O  
ATOM   1488  CB  PHE A 103      19.291  15.928 -14.779  1.00  1.01           C  
ATOM   1489  CG  PHE A 103      19.085  14.454 -14.594  1.00  1.01           C  
ATOM   1490  CD1 PHE A 103      18.508  13.688 -15.563  1.00  1.01           C  
ATOM   1491  CD2 PHE A 103      19.521  13.828 -13.446  1.00  1.01           C  
ATOM   1492  CE1 PHE A 103      18.320  12.337 -15.378  1.00  1.01           C  
ATOM   1493  CE2 PHE A 103      19.348  12.471 -13.262  1.00  1.01           C  
ATOM   1494  CZ  PHE A 103      18.736  11.726 -14.234  1.00  1.01           C  
ATOM   1495  H   PHE A 103      17.088  16.911 -16.347  1.00  1.01           H  
ATOM   1496  HA  PHE A 103      17.678  16.492 -13.474  1.00  1.01           H  
ATOM   1497 1HB  PHE A 103      19.586  16.101 -15.814  1.00  1.01           H  
ATOM   1498 2HB  PHE A 103      20.116  16.242 -14.145  1.00  1.01           H  
ATOM   1499  HD1 PHE A 103      18.181  14.166 -16.483  1.00  1.01           H  
ATOM   1500  HD2 PHE A 103      19.997  14.421 -12.671  1.00  1.01           H  
ATOM   1501  HE1 PHE A 103      17.846  11.757 -16.150  1.00  1.01           H  
ATOM   1502  HE2 PHE A 103      19.689  11.996 -12.344  1.00  1.01           H  
ATOM   1503  HZ  PHE A 103      18.587  10.655 -14.097  1.00  1.01           H  
ATOM   1504  N   ILE A 104      18.718  18.739 -13.228  1.00  0.90           N  
ATOM   1505  CA  ILE A 104      19.199  20.090 -13.018  1.00  0.90           C  
ATOM   1506  C   ILE A 104      20.511  20.167 -12.283  1.00  0.90           C  
ATOM   1507  O   ILE A 104      20.635  19.688 -11.153  1.00  0.90           O  
ATOM   1508  CB  ILE A 104      18.172  20.939 -12.239  1.00  0.90           C  
ATOM   1509  CG1 ILE A 104      16.895  21.110 -13.024  1.00  0.90           C  
ATOM   1510  CG2 ILE A 104      18.790  22.244 -11.827  1.00  0.90           C  
ATOM   1511  CD1 ILE A 104      15.776  21.751 -12.241  1.00  0.90           C  
ATOM   1512  H   ILE A 104      18.590  18.137 -12.423  1.00  0.90           H  
ATOM   1513  HA  ILE A 104      19.347  20.554 -13.990  1.00  0.90           H  
ATOM   1514  HB  ILE A 104      17.888  20.403 -11.331  1.00  0.90           H  
ATOM   1515 1HG1 ILE A 104      17.117  21.733 -13.860  1.00  0.90           H  
ATOM   1516 2HG1 ILE A 104      16.552  20.143 -13.383  1.00  0.90           H  
ATOM   1517 1HG2 ILE A 104      18.072  22.835 -11.253  1.00  0.90           H  
ATOM   1518 2HG2 ILE A 104      19.656  22.058 -11.211  1.00  0.90           H  
ATOM   1519 3HG2 ILE A 104      19.096  22.780 -12.715  1.00  0.90           H  
ATOM   1520 1HD1 ILE A 104      14.899  21.857 -12.873  1.00  0.90           H  
ATOM   1521 2HD1 ILE A 104      15.526  21.128 -11.385  1.00  0.90           H  
ATOM   1522 3HD1 ILE A 104      16.091  22.735 -11.893  1.00  0.90           H  
ATOM   1523  N   ILE A 105      21.484  20.827 -12.888  1.00  0.83           N  
ATOM   1524  CA  ILE A 105      22.733  21.027 -12.205  1.00  0.83           C  
ATOM   1525  C   ILE A 105      22.478  22.250 -11.378  1.00  0.83           C  
ATOM   1526  O   ILE A 105      22.169  23.308 -11.930  1.00  0.83           O  
ATOM   1527  CB  ILE A 105      23.897  21.230 -13.179  1.00  0.83           C  
ATOM   1528  CG1 ILE A 105      24.024  19.975 -14.057  1.00  0.83           C  
ATOM   1529  CG2 ILE A 105      25.169  21.528 -12.396  1.00  0.83           C  
ATOM   1530  CD1 ILE A 105      24.927  20.110 -15.173  1.00  0.83           C  
ATOM   1531  H   ILE A 105      21.351  21.200 -13.824  1.00  0.83           H  
ATOM   1532  HA  ILE A 105      22.945  20.193 -11.542  1.00  0.83           H  
ATOM   1533  HB  ILE A 105      23.679  22.062 -13.840  1.00  0.83           H  
ATOM   1534 1HG1 ILE A 105      24.388  19.174 -13.479  1.00  0.83           H  
ATOM   1535 2HG1 ILE A 105      23.035  19.717 -14.442  1.00  0.83           H  
ATOM   1536 1HG2 ILE A 105      25.984  21.677 -13.087  1.00  0.83           H  
ATOM   1537 2HG2 ILE A 105      25.031  22.430 -11.799  1.00  0.83           H  
ATOM   1538 3HG2 ILE A 105      25.400  20.689 -11.734  1.00  0.83           H  
ATOM   1539 1HD1 ILE A 105      24.955  19.178 -15.733  1.00  0.83           H  
ATOM   1540 2HD1 ILE A 105      24.577  20.915 -15.817  1.00  0.83           H  
ATOM   1541 3HD1 ILE A 105      25.915  20.332 -14.785  1.00  0.83           H  
ATOM   1542  N   ILE A 106      22.525  22.078 -10.069  1.00  0.79           N  
ATOM   1543  CA  ILE A 106      22.162  23.117  -9.128  1.00  0.79           C  
ATOM   1544  C   ILE A 106      23.382  23.961  -8.826  1.00  0.79           C  
ATOM   1545  O   ILE A 106      23.332  25.191  -8.788  1.00  0.79           O  
ATOM   1546  CB  ILE A 106      21.644  22.526  -7.821  1.00  0.79           C  
ATOM   1547  CG1 ILE A 106      20.434  21.718  -8.005  1.00  0.79           C  
ATOM   1548  CG2 ILE A 106      21.267  23.672  -6.952  1.00  0.79           C  
ATOM   1549  CD1 ILE A 106      20.120  20.973  -6.754  1.00  0.79           C  
ATOM   1550  H   ILE A 106      22.818  21.172  -9.704  1.00  0.79           H  
ATOM   1551  HA  ILE A 106      21.390  23.749  -9.568  1.00  0.79           H  
ATOM   1552  HB  ILE A 106      22.409  21.911  -7.347  1.00  0.79           H  
ATOM   1553 1HG1 ILE A 106      19.607  22.379  -8.252  1.00  0.79           H  
ATOM   1554 2HG1 ILE A 106      20.567  21.005  -8.824  1.00  0.79           H  
ATOM   1555 1HG2 ILE A 106      20.875  23.315  -6.004  1.00  0.79           H  
ATOM   1556 2HG2 ILE A 106      22.137  24.300  -6.786  1.00  0.79           H  
ATOM   1557 3HG2 ILE A 106      20.506  24.235  -7.460  1.00  0.79           H  
ATOM   1558 1HD1 ILE A 106      19.222  20.422  -6.892  1.00  0.79           H  
ATOM   1559 2HD1 ILE A 106      20.943  20.298  -6.515  1.00  0.79           H  
ATOM   1560 3HD1 ILE A 106      19.986  21.682  -5.942  1.00  0.79           H  
ATOM   1561  N   LYS A 107      24.491  23.279  -8.564  1.00  0.77           N  
ATOM   1562  CA  LYS A 107      25.735  23.983  -8.286  1.00  0.77           C  
ATOM   1563  C   LYS A 107      26.917  23.179  -8.777  1.00  0.77           C  
ATOM   1564  O   LYS A 107      26.975  21.963  -8.601  1.00  0.77           O  
ATOM   1565  CB  LYS A 107      25.905  24.316  -6.802  1.00  0.77           C  
ATOM   1566  CG  LYS A 107      27.133  25.206  -6.524  1.00  0.77           C  
ATOM   1567  CD  LYS A 107      27.173  25.724  -5.092  1.00  0.77           C  
ATOM   1568  CE  LYS A 107      28.344  26.681  -4.878  1.00  0.77           C  
ATOM   1569  NZ  LYS A 107      28.339  27.269  -3.517  1.00  0.77           N  
ATOM   1570  H   LYS A 107      24.449  22.259  -8.591  1.00  0.77           H  
ATOM   1571  HA  LYS A 107      25.732  24.924  -8.839  1.00  0.77           H  
ATOM   1572 1HB  LYS A 107      25.017  24.829  -6.432  1.00  0.77           H  
ATOM   1573 2HB  LYS A 107      26.029  23.394  -6.233  1.00  0.77           H  
ATOM   1574 1HG  LYS A 107      28.041  24.626  -6.701  1.00  0.77           H  
ATOM   1575 2HG  LYS A 107      27.126  26.053  -7.208  1.00  0.77           H  
ATOM   1576 1HD  LYS A 107      26.236  26.223  -4.844  1.00  0.77           H  
ATOM   1577 2HD  LYS A 107      27.320  24.886  -4.415  1.00  0.77           H  
ATOM   1578 1HE  LYS A 107      29.276  26.133  -5.017  1.00  0.77           H  
ATOM   1579 2HE  LYS A 107      28.292  27.484  -5.611  1.00  0.77           H  
ATOM   1580 1HZ  LYS A 107      29.127  27.882  -3.392  1.00  0.77           H  
ATOM   1581 2HZ  LYS A 107      27.493  27.785  -3.364  1.00  0.77           H  
ATOM   1582 3HZ  LYS A 107      28.404  26.523  -2.814  1.00  0.77           H  
ATOM   1583  N   GLN A 108      27.863  23.855  -9.412  1.00  0.77           N  
ATOM   1584  CA  GLN A 108      29.050  23.181  -9.902  1.00  0.77           C  
ATOM   1585  C   GLN A 108      30.240  24.112  -9.961  1.00  0.77           C  
ATOM   1586  O   GLN A 108      30.103  25.258 -10.393  1.00  0.77           O  
ATOM   1587  CB  GLN A 108      28.744  22.574 -11.269  1.00  0.77           C  
ATOM   1588  CG  GLN A 108      29.859  21.798 -11.882  1.00  0.77           C  
ATOM   1589  CD  GLN A 108      29.376  20.957 -13.010  1.00  0.77           C  
ATOM   1590  OE1 GLN A 108      28.224  20.534 -13.014  1.00  0.77           O  
ATOM   1591  NE2 GLN A 108      30.213  20.693 -13.967  1.00  0.77           N  
ATOM   1592  H   GLN A 108      27.764  24.852  -9.546  1.00  0.77           H  
ATOM   1593  HA  GLN A 108      29.299  22.380  -9.213  1.00  0.77           H  
ATOM   1594 1HB  GLN A 108      27.893  21.902 -11.179  1.00  0.77           H  
ATOM   1595 2HB  GLN A 108      28.467  23.366 -11.965  1.00  0.77           H  
ATOM   1596 1HG  GLN A 108      30.563  22.510 -12.283  1.00  0.77           H  
ATOM   1597 2HG  GLN A 108      30.337  21.176 -11.140  1.00  0.77           H  
ATOM   1598 1HE2 GLN A 108      29.913  20.130 -14.735  1.00  0.77           H  
ATOM   1599 2HE2 GLN A 108      31.144  21.040 -13.927  1.00  0.77           H  
ATOM   1600  N   ASP A 109      31.418  23.628  -9.536  1.00  0.78           N  
ATOM   1601  CA  ASP A 109      32.588  24.503  -9.648  1.00  0.78           C  
ATOM   1602  C   ASP A 109      33.545  23.965 -10.702  1.00  0.78           C  
ATOM   1603  O   ASP A 109      34.623  24.510 -10.910  1.00  0.78           O  
ATOM   1604  CB  ASP A 109      33.356  24.634  -8.326  1.00  0.78           C  
ATOM   1605  CG  ASP A 109      34.072  23.416  -7.895  1.00  0.78           C  
ATOM   1606  OD1 ASP A 109      34.005  22.411  -8.587  1.00  0.78           O  
ATOM   1607  OD2 ASP A 109      34.753  23.479  -6.910  1.00  0.78           O  
ATOM   1608  H   ASP A 109      31.473  22.678  -9.162  1.00  0.78           H  
ATOM   1609  HA  ASP A 109      32.265  25.495  -9.961  1.00  0.78           H  
ATOM   1610 1HB  ASP A 109      34.079  25.444  -8.415  1.00  0.78           H  
ATOM   1611 2HB  ASP A 109      32.658  24.913  -7.535  1.00  0.78           H  
ATOM   1612  N   TYR A 110      33.132  22.881 -11.361  1.00  0.78           N  
ATOM   1613  CA  TYR A 110      33.841  22.188 -12.446  1.00  0.78           C  
ATOM   1614  C   TYR A 110      35.180  21.506 -12.088  1.00  0.78           C  
ATOM   1615  O   TYR A 110      35.730  20.750 -12.905  1.00  0.78           O  
ATOM   1616  CB  TYR A 110      34.129  23.189 -13.559  1.00  0.78           C  
ATOM   1617  CG  TYR A 110      32.928  24.001 -13.982  1.00  0.78           C  
ATOM   1618  CD1 TYR A 110      32.856  25.337 -13.652  1.00  0.78           C  
ATOM   1619  CD2 TYR A 110      31.912  23.420 -14.690  1.00  0.78           C  
ATOM   1620  CE1 TYR A 110      31.777  26.075 -14.037  1.00  0.78           C  
ATOM   1621  CE2 TYR A 110      30.830  24.158 -15.086  1.00  0.78           C  
ATOM   1622  CZ  TYR A 110      30.768  25.481 -14.758  1.00  0.78           C  
ATOM   1623  OH  TYR A 110      29.719  26.227 -15.136  1.00  0.78           O  
ATOM   1624  H   TYR A 110      32.243  22.509 -11.071  1.00  0.78           H  
ATOM   1625  HA  TYR A 110      33.177  21.412 -12.829  1.00  0.78           H  
ATOM   1626 1HB  TYR A 110      34.925  23.869 -13.266  1.00  0.78           H  
ATOM   1627 2HB  TYR A 110      34.487  22.642 -14.423  1.00  0.78           H  
ATOM   1628  HD1 TYR A 110      33.664  25.804 -13.084  1.00  0.78           H  
ATOM   1629  HD2 TYR A 110      31.981  22.376 -14.955  1.00  0.78           H  
ATOM   1630  HE1 TYR A 110      31.719  27.133 -13.780  1.00  0.78           H  
ATOM   1631  HE2 TYR A 110      30.040  23.692 -15.664  1.00  0.78           H  
ATOM   1632  HH  TYR A 110      29.793  27.108 -14.736  1.00  0.78           H  
ATOM   1633  N   GLU A 111      35.707  21.776 -10.891  1.00  0.78           N  
ATOM   1634  CA  GLU A 111      37.031  21.297 -10.497  1.00  0.78           C  
ATOM   1635  C   GLU A 111      37.002  20.382  -9.289  1.00  0.78           C  
ATOM   1636  O   GLU A 111      37.867  19.517  -9.139  1.00  0.78           O  
ATOM   1637  CB  GLU A 111      37.969  22.476 -10.205  1.00  0.78           C  
ATOM   1638  CG  GLU A 111      38.279  23.376 -11.402  1.00  0.78           C  
ATOM   1639  CD  GLU A 111      39.242  24.509 -11.063  1.00  0.78           C  
ATOM   1640  OE1 GLU A 111      39.613  24.632  -9.916  1.00  0.78           O  
ATOM   1641  OE2 GLU A 111      39.612  25.237 -11.958  1.00  0.78           O  
ATOM   1642  H   GLU A 111      35.164  22.334 -10.226  1.00  0.78           H  
ATOM   1643  HA  GLU A 111      37.449  20.732 -11.329  1.00  0.78           H  
ATOM   1644 1HB  GLU A 111      37.519  23.102  -9.432  1.00  0.78           H  
ATOM   1645 2HB  GLU A 111      38.912  22.099  -9.812  1.00  0.78           H  
ATOM   1646 1HG  GLU A 111      38.706  22.770 -12.199  1.00  0.78           H  
ATOM   1647 2HG  GLU A 111      37.341  23.799 -11.767  1.00  0.78           H  
ATOM   1648  N   THR A 112      36.037  20.589  -8.413  1.00  0.78           N  
ATOM   1649  CA  THR A 112      35.938  19.830  -7.194  1.00  0.78           C  
ATOM   1650  C   THR A 112      34.608  19.117  -7.106  1.00  0.78           C  
ATOM   1651  O   THR A 112      34.576  17.939  -6.739  1.00  0.78           O  
ATOM   1652  CB  THR A 112      36.096  20.714  -5.950  1.00  0.78           C  
ATOM   1653  OG1 THR A 112      37.358  21.400  -5.990  1.00  0.78           O  
ATOM   1654  CG2 THR A 112      36.041  19.847  -4.699  1.00  0.78           C  
ATOM   1655  H   THR A 112      35.344  21.315  -8.574  1.00  0.78           H  
ATOM   1656  HA  THR A 112      36.727  19.078  -7.184  1.00  0.78           H  
ATOM   1657  HB  THR A 112      35.291  21.435  -5.909  1.00  0.78           H  
ATOM   1658  HG1 THR A 112      37.317  22.099  -6.658  1.00  0.78           H  
ATOM   1659 1HG2 THR A 112      36.147  20.475  -3.816  1.00  0.78           H  
ATOM   1660 2HG2 THR A 112      35.086  19.334  -4.671  1.00  0.78           H  
ATOM   1661 3HG2 THR A 112      36.845  19.115  -4.724  1.00  0.78           H  
ATOM   1662  N   TRP A 113      33.513  19.818  -7.438  1.00  0.77           N  
ATOM   1663  CA  TRP A 113      32.183  19.253  -7.181  1.00  0.77           C  
ATOM   1664  C   TRP A 113      31.028  19.654  -8.101  1.00  0.77           C  
ATOM   1665  O   TRP A 113      31.054  20.687  -8.785  1.00  0.77           O  
ATOM   1666  CB  TRP A 113      31.744  19.649  -5.776  1.00  0.77           C  
ATOM   1667  CG  TRP A 113      31.609  21.145  -5.573  1.00  0.77           C  
ATOM   1668  CD1 TRP A 113      30.783  21.999  -6.252  1.00  0.77           C  
ATOM   1669  CD2 TRP A 113      32.300  21.954  -4.596  1.00  0.77           C  
ATOM   1670  NE1 TRP A 113      30.931  23.283  -5.771  1.00  0.77           N  
ATOM   1671  CE2 TRP A 113      31.852  23.269  -4.758  1.00  0.77           C  
ATOM   1672  CE3 TRP A 113      33.241  21.673  -3.613  1.00  0.77           C  
ATOM   1673  CZ2 TRP A 113      32.321  24.300  -3.967  1.00  0.77           C  
ATOM   1674  CZ3 TRP A 113      33.713  22.700  -2.820  1.00  0.77           C  
ATOM   1675  CH2 TRP A 113      33.266  23.979  -2.992  1.00  0.77           C  
ATOM   1676  H   TRP A 113      33.627  20.774  -7.792  1.00  0.77           H  
ATOM   1677  HA  TRP A 113      32.269  18.177  -7.224  1.00  0.77           H  
ATOM   1678 1HB  TRP A 113      30.783  19.200  -5.588  1.00  0.77           H  
ATOM   1679 2HB  TRP A 113      32.437  19.252  -5.037  1.00  0.77           H  
ATOM   1680  HD1 TRP A 113      30.111  21.706  -7.051  1.00  0.77           H  
ATOM   1681  HE1 TRP A 113      30.442  24.090  -6.105  1.00  0.77           H  
ATOM   1682  HE3 TRP A 113      33.587  20.663  -3.476  1.00  0.77           H  
ATOM   1683  HZ2 TRP A 113      31.975  25.327  -4.081  1.00  0.77           H  
ATOM   1684  HZ3 TRP A 113      34.449  22.465  -2.053  1.00  0.77           H  
ATOM   1685  HH2 TRP A 113      33.653  24.768  -2.349  1.00  0.77           H  
ATOM   1686  N   ALA A 114      29.959  18.838  -8.037  1.00  0.77           N  
ATOM   1687  CA  ALA A 114      28.695  19.127  -8.711  1.00  0.77           C  
ATOM   1688  C   ALA A 114      27.494  18.491  -7.988  1.00  0.77           C  
ATOM   1689  O   ALA A 114      27.485  17.296  -7.680  1.00  0.77           O  
ATOM   1690  CB  ALA A 114      28.733  18.624 -10.151  1.00  0.77           C  
ATOM   1691  H   ALA A 114      30.046  17.980  -7.491  1.00  0.77           H  
ATOM   1692  HA  ALA A 114      28.559  20.200  -8.709  1.00  0.77           H  
ATOM   1693 1HB  ALA A 114      27.795  18.880 -10.651  1.00  0.77           H  
ATOM   1694 2HB  ALA A 114      29.553  19.081 -10.675  1.00  0.77           H  
ATOM   1695 3HB  ALA A 114      28.865  17.549 -10.157  1.00  0.77           H  
ATOM   1696  N   ALA A 115      26.446  19.290  -7.770  1.00  0.79           N  
ATOM   1697  CA  ALA A 115      25.199  18.796  -7.171  1.00  0.79           C  
ATOM   1698  C   ALA A 115      24.100  18.850  -8.216  1.00  0.79           C  
ATOM   1699  O   ALA A 115      23.806  19.930  -8.758  1.00  0.79           O  
ATOM   1700  CB  ALA A 115      24.803  19.596  -5.942  1.00  0.79           C  
ATOM   1701  H   ALA A 115      26.528  20.271  -8.034  1.00  0.79           H  
ATOM   1702  HA  ALA A 115      25.340  17.754  -6.881  1.00  0.79           H  
ATOM   1703 1HB  ALA A 115      23.879  19.194  -5.526  1.00  0.79           H  
ATOM   1704 2HB  ALA A 115      25.595  19.535  -5.190  1.00  0.79           H  
ATOM   1705 3HB  ALA A 115      24.651  20.639  -6.222  1.00  0.79           H  
ATOM   1706  N   ILE A 116      23.526  17.676  -8.504  1.00  0.84           N  
ATOM   1707  CA  ILE A 116      22.511  17.532  -9.541  1.00  0.84           C  
ATOM   1708  C   ILE A 116      21.200  16.948  -8.999  1.00  0.84           C  
ATOM   1709  O   ILE A 116      21.204  15.958  -8.267  1.00  0.84           O  
ATOM   1710  CB  ILE A 116      23.053  16.643 -10.689  1.00  0.84           C  
ATOM   1711  CG1 ILE A 116      24.340  17.299 -11.238  1.00  0.84           C  
ATOM   1712  CG2 ILE A 116      21.998  16.513 -11.799  1.00  0.84           C  
ATOM   1713  CD1 ILE A 116      25.096  16.500 -12.267  1.00  0.84           C  
ATOM   1714  H   ILE A 116      23.830  16.840  -8.001  1.00  0.84           H  
ATOM   1715  HA  ILE A 116      22.300  18.514  -9.941  1.00  0.84           H  
ATOM   1716  HB  ILE A 116      23.313  15.656 -10.298  1.00  0.84           H  
ATOM   1717 1HG1 ILE A 116      24.073  18.234 -11.630  1.00  0.84           H  
ATOM   1718 2HG1 ILE A 116      25.026  17.464 -10.415  1.00  0.84           H  
ATOM   1719 1HG2 ILE A 116      22.390  15.897 -12.605  1.00  0.84           H  
ATOM   1720 2HG2 ILE A 116      21.099  16.054 -11.397  1.00  0.84           H  
ATOM   1721 3HG2 ILE A 116      21.756  17.500 -12.186  1.00  0.84           H  
ATOM   1722 1HD1 ILE A 116      25.985  17.057 -12.575  1.00  0.84           H  
ATOM   1723 2HD1 ILE A 116      25.396  15.542 -11.835  1.00  0.84           H  
ATOM   1724 3HD1 ILE A 116      24.460  16.326 -13.134  1.00  0.84           H  
ATOM   1725  N   ALA A 117      20.069  17.572  -9.331  1.00  0.92           N  
ATOM   1726  CA  ALA A 117      18.767  17.073  -8.870  1.00  0.92           C  
ATOM   1727  C   ALA A 117      17.888  16.616 -10.021  1.00  0.92           C  
ATOM   1728  O   ALA A 117      18.011  17.080 -11.151  1.00  0.92           O  
ATOM   1729  CB  ALA A 117      18.046  18.112  -8.059  1.00  0.92           C  
ATOM   1730  H   ALA A 117      20.126  18.395  -9.929  1.00  0.92           H  
ATOM   1731  HA  ALA A 117      18.934  16.215  -8.234  1.00  0.92           H  
ATOM   1732 1HB  ALA A 117      17.099  17.699  -7.702  1.00  0.92           H  
ATOM   1733 2HB  ALA A 117      18.664  18.365  -7.214  1.00  0.92           H  
ATOM   1734 3HB  ALA A 117      17.854  18.994  -8.670  1.00  0.92           H  
ATOM   1735  N   SER A 118      16.963  15.721  -9.719  1.00  1.04           N  
ATOM   1736  CA  SER A 118      16.033  15.192 -10.711  1.00  1.04           C  
ATOM   1737  C   SER A 118      14.710  14.776 -10.108  1.00  1.04           C  
ATOM   1738  O   SER A 118      14.482  14.868  -8.897  1.00  1.04           O  
ATOM   1739  CB  SER A 118      16.627  13.994 -11.410  1.00  1.04           C  
ATOM   1740  OG  SER A 118      16.780  12.924 -10.531  1.00  1.04           O  
ATOM   1741  H   SER A 118      16.916  15.373  -8.764  1.00  1.04           H  
ATOM   1742  HA  SER A 118      15.839  15.969 -11.452  1.00  1.04           H  
ATOM   1743 1HB  SER A 118      16.011  13.690 -12.249  1.00  1.04           H  
ATOM   1744 2HB  SER A 118      17.567  14.283 -11.789  1.00  1.04           H  
ATOM   1745  HG  SER A 118      15.882  12.705 -10.240  1.00  1.04           H  
ATOM   1746  N   GLY A 119      13.827  14.318 -10.972  1.00  1.20           N  
ATOM   1747  CA  GLY A 119      12.554  13.804 -10.525  1.00  1.20           C  
ATOM   1748  C   GLY A 119      11.695  13.372 -11.690  1.00  1.20           C  
ATOM   1749  O   GLY A 119      11.937  13.750 -12.837  1.00  1.20           O  
ATOM   1750  H   GLY A 119      14.057  14.301 -11.960  1.00  1.20           H  
ATOM   1751 1HA  GLY A 119      12.731  12.950  -9.870  1.00  1.20           H  
ATOM   1752 2HA  GLY A 119      12.033  14.558  -9.938  1.00  1.20           H  
ATOM   1753  N   LYS A 120      10.702  12.558 -11.378  1.00  1.37           N  
ATOM   1754  CA  LYS A 120       9.795  12.019 -12.378  1.00  1.37           C  
ATOM   1755  C   LYS A 120       8.416  11.787 -11.737  1.00  1.37           C  
ATOM   1756  O   LYS A 120       8.361  11.240 -10.639  1.00  1.37           O  
ATOM   1757  CB  LYS A 120      10.389  10.714 -12.908  1.00  1.37           C  
ATOM   1758  CG  LYS A 120       9.679  10.068 -14.095  1.00  1.37           C  
ATOM   1759  CD  LYS A 120      10.033  10.724 -15.425  1.00  1.37           C  
ATOM   1760  CE  LYS A 120       9.337   9.993 -16.579  1.00  1.37           C  
ATOM   1761  NZ  LYS A 120       9.638  10.608 -17.899  1.00  1.37           N  
ATOM   1762  H   LYS A 120      10.585  12.349 -10.386  1.00  1.37           H  
ATOM   1763  HA  LYS A 120       9.736  12.729 -13.195  1.00  1.37           H  
ATOM   1764 1HB  LYS A 120      11.423  10.892 -13.217  1.00  1.37           H  
ATOM   1765 2HB  LYS A 120      10.417   9.980 -12.101  1.00  1.37           H  
ATOM   1766 1HG  LYS A 120       9.984   9.032 -14.150  1.00  1.37           H  
ATOM   1767 2HG  LYS A 120       8.604  10.109 -13.957  1.00  1.37           H  
ATOM   1768 1HD  LYS A 120       9.743  11.773 -15.422  1.00  1.37           H  
ATOM   1769 2HD  LYS A 120      11.113  10.668 -15.584  1.00  1.37           H  
ATOM   1770 1HE  LYS A 120       9.669   8.954 -16.594  1.00  1.37           H  
ATOM   1771 2HE  LYS A 120       8.262  10.019 -16.413  1.00  1.37           H  
ATOM   1772 1HZ  LYS A 120       9.166  10.100 -18.627  1.00  1.37           H  
ATOM   1773 2HZ  LYS A 120       9.335  11.566 -17.909  1.00  1.37           H  
ATOM   1774 3HZ  LYS A 120      10.662  10.572 -18.068  1.00  1.37           H  
ATOM   1775  N   PRO A 121       7.285  12.168 -12.362  1.00  1.51           N  
ATOM   1776  CA  PRO A 121       5.942  11.922 -11.856  1.00  1.51           C  
ATOM   1777  C   PRO A 121       5.692  10.469 -11.453  1.00  1.51           C  
ATOM   1778  O   PRO A 121       5.518  10.156 -10.283  1.00  1.51           O  
ATOM   1779  CB  PRO A 121       5.073  12.332 -13.052  1.00  1.51           C  
ATOM   1780  CG  PRO A 121       5.882  13.392 -13.762  1.00  1.51           C  
ATOM   1781  CD  PRO A 121       7.321  12.939 -13.627  1.00  1.51           C  
ATOM   1782  HA  PRO A 121       5.748  12.581 -11.006  1.00  1.51           H  
ATOM   1783 1HB  PRO A 121       4.837  11.479 -13.687  1.00  1.51           H  
ATOM   1784 2HB  PRO A 121       4.108  12.723 -12.680  1.00  1.51           H  
ATOM   1785 1HG  PRO A 121       5.566  13.449 -14.815  1.00  1.51           H  
ATOM   1786 2HG  PRO A 121       5.689  14.379 -13.340  1.00  1.51           H  
ATOM   1787 1HD  PRO A 121       7.606  12.312 -14.471  1.00  1.51           H  
ATOM   1788 2HD  PRO A 121       7.942  13.841 -13.531  1.00  1.51           H  
ATOM   1789  N   LEU A 122       5.684   9.566 -12.434  1.00  1.58           N  
ATOM   1790  CA  LEU A 122       5.411   8.150 -12.176  1.00  1.58           C  
ATOM   1791  C   LEU A 122       4.079   7.917 -11.431  1.00  1.58           C  
ATOM   1792  O   LEU A 122       3.943   6.940 -10.691  1.00  1.58           O  
ATOM   1793  CB  LEU A 122       6.562   7.544 -11.368  1.00  1.58           C  
ATOM   1794  CG  LEU A 122       7.930   7.673 -12.010  1.00  1.58           C  
ATOM   1795  CD1 LEU A 122       8.993   7.102 -11.100  1.00  1.58           C  
ATOM   1796  CD2 LEU A 122       7.910   6.956 -13.344  1.00  1.58           C  
ATOM   1797  H   LEU A 122       5.853   9.856 -13.382  1.00  1.58           H  
ATOM   1798  HA  LEU A 122       5.355   7.638 -13.135  1.00  1.58           H  
ATOM   1799 1HB  LEU A 122       6.605   8.017 -10.425  1.00  1.58           H  
ATOM   1800 2HB  LEU A 122       6.362   6.487 -11.211  1.00  1.58           H  
ATOM   1801  HG  LEU A 122       8.155   8.713 -12.151  1.00  1.58           H  
ATOM   1802 1HD1 LEU A 122       9.969   7.211 -11.571  1.00  1.58           H  
ATOM   1803 2HD1 LEU A 122       8.994   7.631 -10.163  1.00  1.58           H  
ATOM   1804 3HD1 LEU A 122       8.793   6.049 -10.920  1.00  1.58           H  
ATOM   1805 1HD2 LEU A 122       8.879   7.039 -13.825  1.00  1.58           H  
ATOM   1806 2HD2 LEU A 122       7.680   5.901 -13.185  1.00  1.58           H  
ATOM   1807 3HD2 LEU A 122       7.148   7.401 -13.982  1.00  1.58           H  
ATOM   1808  N   GLY A 123       3.090   8.794 -11.649  1.00  1.57           N  
ATOM   1809  CA  GLY A 123       1.798   8.680 -10.970  1.00  1.57           C  
ATOM   1810  C   GLY A 123       1.154  10.050 -10.729  1.00  1.57           C  
ATOM   1811  O   GLY A 123       1.416  11.009 -11.454  1.00  1.57           O  
ATOM   1812  H   GLY A 123       3.257   9.570 -12.269  1.00  1.57           H  
ATOM   1813 1HA  GLY A 123       1.128   8.063 -11.566  1.00  1.57           H  
ATOM   1814 2HA  GLY A 123       1.937   8.173 -10.016  1.00  1.57           H  
ATOM   1815  N   ASP A 124       0.291  10.116  -9.704  1.00  1.49           N  
ATOM   1816  CA  ASP A 124      -0.461  11.323  -9.313  1.00  1.49           C  
ATOM   1817  C   ASP A 124       0.299  12.102  -8.231  1.00  1.49           C  
ATOM   1818  O   ASP A 124      -0.186  13.088  -7.675  1.00  1.49           O  
ATOM   1819  CB  ASP A 124      -1.830  10.924  -8.770  1.00  1.49           C  
ATOM   1820  CG  ASP A 124      -2.723  10.287  -9.821  1.00  1.49           C  
ATOM   1821  OD1 ASP A 124      -2.553  10.569 -10.983  1.00  1.49           O  
ATOM   1822  OD2 ASP A 124      -3.560   9.503  -9.451  1.00  1.49           O  
ATOM   1823  H   ASP A 124       0.139   9.277  -9.159  1.00  1.49           H  
ATOM   1824  HA  ASP A 124      -0.583  11.964 -10.186  1.00  1.49           H  
ATOM   1825 1HB  ASP A 124      -1.699  10.223  -7.946  1.00  1.49           H  
ATOM   1826 2HB  ASP A 124      -2.331  11.805  -8.368  1.00  1.49           H  
ATOM   1827  N   HIS A 125       1.484  11.602  -7.942  1.00  1.37           N  
ATOM   1828  CA  HIS A 125       2.429  12.077  -6.942  1.00  1.37           C  
ATOM   1829  C   HIS A 125       3.735  12.187  -7.712  1.00  1.37           C  
ATOM   1830  O   HIS A 125       3.757  11.772  -8.865  1.00  1.37           O  
ATOM   1831  CB  HIS A 125       2.552  11.052  -5.810  1.00  1.37           C  
ATOM   1832  CG  HIS A 125       1.220  10.702  -5.170  1.00  1.37           C  
ATOM   1833  ND1 HIS A 125       0.335   9.810  -5.754  1.00  1.37           N  
ATOM   1834  CD2 HIS A 125       0.627  11.108  -4.021  1.00  1.37           C  
ATOM   1835  CE1 HIS A 125      -0.736   9.695  -4.992  1.00  1.37           C  
ATOM   1836  NE2 HIS A 125      -0.583  10.469  -3.938  1.00  1.37           N  
ATOM   1837  H   HIS A 125       1.772  10.801  -8.480  1.00  1.37           H  
ATOM   1838  HA  HIS A 125       2.156  13.058  -6.547  1.00  1.37           H  
ATOM   1839 1HB  HIS A 125       3.000  10.143  -6.199  1.00  1.37           H  
ATOM   1840 2HB  HIS A 125       3.211  11.435  -5.040  1.00  1.37           H  
ATOM   1841  HD2 HIS A 125       1.019  11.799  -3.293  1.00  1.37           H  
ATOM   1842  HE1 HIS A 125      -1.600   9.065  -5.200  1.00  1.37           H  
ATOM   1843  HE2 HIS A 125      -1.246  10.578  -3.185  1.00  1.37           H  
ATOM   1844  N   HIS A 126       4.785  12.772  -7.143  1.00  1.24           N  
ATOM   1845  CA  HIS A 126       6.050  12.865  -7.873  1.00  1.24           C  
ATOM   1846  C   HIS A 126       7.241  12.358  -7.072  1.00  1.24           C  
ATOM   1847  O   HIS A 126       7.310  12.518  -5.852  1.00  1.24           O  
ATOM   1848  CB  HIS A 126       6.335  14.317  -8.253  1.00  1.24           C  
ATOM   1849  CG  HIS A 126       5.282  14.956  -9.122  1.00  1.24           C  
ATOM   1850  ND1 HIS A 126       4.112  15.441  -8.606  1.00  1.24           N  
ATOM   1851  CD2 HIS A 126       5.250  15.230 -10.435  1.00  1.24           C  
ATOM   1852  CE1 HIS A 126       3.386  15.971  -9.566  1.00  1.24           C  
ATOM   1853  NE2 HIS A 126       4.053  15.857 -10.696  1.00  1.24           N  
ATOM   1854  H   HIS A 126       4.706  13.141  -6.204  1.00  1.24           H  
ATOM   1855  HA  HIS A 126       5.999  12.266  -8.776  1.00  1.24           H  
ATOM   1856 1HB  HIS A 126       6.435  14.916  -7.346  1.00  1.24           H  
ATOM   1857 2HB  HIS A 126       7.277  14.355  -8.762  1.00  1.24           H  
ATOM   1858  HD1 HIS A 126       3.909  15.489  -7.615  1.00  1.24           H  
ATOM   1859  HD2 HIS A 126       5.958  15.054 -11.227  1.00  1.24           H  
ATOM   1860  HE1 HIS A 126       2.411  16.405  -9.342  1.00  1.24           H  
ATOM   1861  N   PHE A 127       8.220  11.793  -7.771  1.00  1.12           N  
ATOM   1862  CA  PHE A 127       9.443  11.336  -7.120  1.00  1.12           C  
ATOM   1863  C   PHE A 127      10.561  12.331  -7.292  1.00  1.12           C  
ATOM   1864  O   PHE A 127      10.785  12.831  -8.395  1.00  1.12           O  
ATOM   1865  CB  PHE A 127       9.859  10.004  -7.723  1.00  1.12           C  
ATOM   1866  CG  PHE A 127       8.943   8.901  -7.343  1.00  1.12           C  
ATOM   1867  CD1 PHE A 127       7.750   8.739  -7.996  1.00  1.12           C  
ATOM   1868  CD2 PHE A 127       9.294   7.993  -6.369  1.00  1.12           C  
ATOM   1869  CE1 PHE A 127       6.905   7.700  -7.673  1.00  1.12           C  
ATOM   1870  CE2 PHE A 127       8.464   6.950  -6.046  1.00  1.12           C  
ATOM   1871  CZ  PHE A 127       7.264   6.804  -6.699  1.00  1.12           C  
ATOM   1872  H   PHE A 127       8.119  11.650  -8.780  1.00  1.12           H  
ATOM   1873  HA  PHE A 127       9.258  11.209  -6.056  1.00  1.12           H  
ATOM   1874 1HB  PHE A 127       9.872  10.077  -8.813  1.00  1.12           H  
ATOM   1875 2HB  PHE A 127      10.868   9.746  -7.394  1.00  1.12           H  
ATOM   1876  HD1 PHE A 127       7.469   9.453  -8.779  1.00  1.12           H  
ATOM   1877  HD2 PHE A 127      10.242   8.102  -5.862  1.00  1.12           H  
ATOM   1878  HE1 PHE A 127       5.949   7.590  -8.194  1.00  1.12           H  
ATOM   1879  HE2 PHE A 127       8.753   6.244  -5.276  1.00  1.12           H  
ATOM   1880  HZ  PHE A 127       6.595   5.983  -6.440  1.00  1.12           H  
ATOM   1881  N   ARG A 128      11.306  12.562  -6.216  1.00  1.01           N  
ATOM   1882  CA  ARG A 128      12.454  13.455  -6.269  1.00  1.01           C  
ATOM   1883  C   ARG A 128      13.736  12.706  -5.944  1.00  1.01           C  
ATOM   1884  O   ARG A 128      13.735  11.779  -5.132  1.00  1.01           O  
ATOM   1885  CB  ARG A 128      12.290  14.584  -5.276  1.00  1.01           C  
ATOM   1886  CG  ARG A 128      11.107  15.512  -5.516  1.00  1.01           C  
ATOM   1887  CD  ARG A 128      11.045  16.576  -4.468  1.00  1.01           C  
ATOM   1888  NE  ARG A 128       9.927  17.523  -4.664  1.00  1.01           N  
ATOM   1889  CZ  ARG A 128       9.723  18.630  -3.925  1.00  1.01           C  
ATOM   1890  NH1 ARG A 128      10.551  18.978  -2.945  1.00  1.01           N  
ATOM   1891  NH2 ARG A 128       8.672  19.371  -4.212  1.00  1.01           N  
ATOM   1892  H   ARG A 128      11.040  12.141  -5.322  1.00  1.01           H  
ATOM   1893  HA  ARG A 128      12.540  13.871  -7.274  1.00  1.01           H  
ATOM   1894 1HB  ARG A 128      12.205  14.175  -4.268  1.00  1.01           H  
ATOM   1895 2HB  ARG A 128      13.174  15.196  -5.307  1.00  1.01           H  
ATOM   1896 1HG  ARG A 128      11.210  15.974  -6.492  1.00  1.01           H  
ATOM   1897 2HG  ARG A 128      10.176  14.939  -5.480  1.00  1.01           H  
ATOM   1898 1HD  ARG A 128      10.911  16.103  -3.496  1.00  1.01           H  
ATOM   1899 2HD  ARG A 128      11.978  17.133  -4.456  1.00  1.01           H  
ATOM   1900  HE  ARG A 128       9.229  17.357  -5.413  1.00  1.01           H  
ATOM   1901 1HH1 ARG A 128      11.396  18.418  -2.730  1.00  1.01           H  
ATOM   1902 2HH1 ARG A 128      10.372  19.815  -2.414  1.00  1.01           H  
ATOM   1903 1HH2 ARG A 128       8.063  19.070  -4.994  1.00  1.01           H  
ATOM   1904 2HH2 ARG A 128       8.474  20.211  -3.692  1.00  1.01           H  
ATOM   1905  N   SER A 129      14.836  13.140  -6.546  1.00  0.93           N  
ATOM   1906  CA  SER A 129      16.146  12.549  -6.280  1.00  0.93           C  
ATOM   1907  C   SER A 129      17.283  13.528  -6.539  1.00  0.93           C  
ATOM   1908  O   SER A 129      17.084  14.607  -7.098  1.00  0.93           O  
ATOM   1909  CB  SER A 129      16.342  11.304  -7.131  1.00  0.93           C  
ATOM   1910  OG  SER A 129      16.412  11.625  -8.485  1.00  0.93           O  
ATOM   1911  H   SER A 129      14.752  13.884  -7.238  1.00  0.93           H  
ATOM   1912  HA  SER A 129      16.186  12.261  -5.228  1.00  0.93           H  
ATOM   1913 1HB  SER A 129      17.255  10.796  -6.834  1.00  0.93           H  
ATOM   1914 2HB  SER A 129      15.516  10.614  -6.960  1.00  0.93           H  
ATOM   1915  HG  SER A 129      17.198  12.180  -8.576  1.00  0.93           H  
ATOM   1916  N   ALA A 130      18.471  13.165  -6.084  1.00  0.85           N  
ATOM   1917  CA  ALA A 130      19.663  13.974  -6.297  1.00  0.85           C  
ATOM   1918  C   ALA A 130      20.937  13.160  -6.152  1.00  0.85           C  
ATOM   1919  O   ALA A 130      20.950  12.078  -5.541  1.00  0.85           O  
ATOM   1920  CB  ALA A 130      19.695  15.146  -5.347  1.00  0.85           C  
ATOM   1921  H   ALA A 130      18.549  12.282  -5.610  1.00  0.85           H  
ATOM   1922  HA  ALA A 130      19.637  14.336  -7.317  1.00  0.85           H  
ATOM   1923 1HB  ALA A 130      20.582  15.750  -5.540  1.00  0.85           H  
ATOM   1924 2HB  ALA A 130      18.811  15.760  -5.487  1.00  0.85           H  
ATOM   1925 3HB  ALA A 130      19.708  14.773  -4.351  1.00  0.85           H  
ATOM   1926  N   GLU A 131      22.004  13.721  -6.723  1.00  0.80           N  
ATOM   1927  CA  GLU A 131      23.334  13.138  -6.730  1.00  0.80           C  
ATOM   1928  C   GLU A 131      24.439  14.164  -6.514  1.00  0.80           C  
ATOM   1929  O   GLU A 131      24.425  15.252  -7.101  1.00  0.80           O  
ATOM   1930  CB  GLU A 131      23.545  12.483  -8.097  1.00  0.80           C  
ATOM   1931  CG  GLU A 131      24.796  11.731  -8.274  1.00  0.80           C  
ATOM   1932  CD  GLU A 131      24.867  11.027  -9.624  1.00  0.80           C  
ATOM   1933  OE1 GLU A 131      24.724   9.823  -9.657  1.00  0.80           O  
ATOM   1934  OE2 GLU A 131      25.069  11.697 -10.610  1.00  0.80           O  
ATOM   1935  H   GLU A 131      21.862  14.601  -7.215  1.00  0.80           H  
ATOM   1936  HA  GLU A 131      23.399  12.397  -5.933  1.00  0.80           H  
ATOM   1937 1HB  GLU A 131      22.713  11.838  -8.332  1.00  0.80           H  
ATOM   1938 2HB  GLU A 131      23.547  13.269  -8.855  1.00  0.80           H  
ATOM   1939 1HG  GLU A 131      25.629  12.428  -8.188  1.00  0.80           H  
ATOM   1940 2HG  GLU A 131      24.878  11.004  -7.473  1.00  0.80           H  
ATOM   1941  N   ILE A 132      25.412  13.816  -5.674  1.00  0.76           N  
ATOM   1942  CA  ILE A 132      26.567  14.674  -5.483  1.00  0.76           C  
ATOM   1943  C   ILE A 132      27.823  14.014  -6.006  1.00  0.76           C  
ATOM   1944  O   ILE A 132      28.238  12.940  -5.539  1.00  0.76           O  
ATOM   1945  CB  ILE A 132      26.731  15.080  -4.032  1.00  0.76           C  
ATOM   1946  CG1 ILE A 132      25.495  15.874  -3.599  1.00  0.76           C  
ATOM   1947  CG2 ILE A 132      28.015  15.870  -3.894  1.00  0.76           C  
ATOM   1948  CD1 ILE A 132      25.393  16.094  -2.145  1.00  0.76           C  
ATOM   1949  H   ILE A 132      25.378  12.924  -5.179  1.00  0.76           H  
ATOM   1950  HA  ILE A 132      26.422  15.588  -6.056  1.00  0.76           H  
ATOM   1951  HB  ILE A 132      26.782  14.192  -3.403  1.00  0.76           H  
ATOM   1952 1HG1 ILE A 132      25.521  16.845  -4.095  1.00  0.76           H  
ATOM   1953 2HG1 ILE A 132      24.608  15.358  -3.924  1.00  0.76           H  
ATOM   1954 1HG2 ILE A 132      28.159  16.175  -2.873  1.00  0.76           H  
ATOM   1955 2HG2 ILE A 132      28.859  15.256  -4.205  1.00  0.76           H  
ATOM   1956 3HG2 ILE A 132      27.967  16.759  -4.532  1.00  0.76           H  
ATOM   1957 1HD1 ILE A 132      24.494  16.669  -1.944  1.00  0.76           H  
ATOM   1958 2HD1 ILE A 132      25.337  15.132  -1.642  1.00  0.76           H  
ATOM   1959 3HD1 ILE A 132      26.254  16.632  -1.783  1.00  0.76           H  
ATOM   1960  N   ALA A 133      28.417  14.686  -6.980  1.00  0.75           N  
ATOM   1961  CA  ALA A 133      29.581  14.213  -7.683  1.00  0.75           C  
ATOM   1962  C   ALA A 133      30.813  15.033  -7.359  1.00  0.75           C  
ATOM   1963  O   ALA A 133      30.726  16.217  -7.017  1.00  0.75           O  
ATOM   1964  CB  ALA A 133      29.318  14.236  -9.166  1.00  0.75           C  
ATOM   1965  H   ALA A 133      28.019  15.581  -7.263  1.00  0.75           H  
ATOM   1966  HA  ALA A 133      29.763  13.198  -7.366  1.00  0.75           H  
ATOM   1967 1HB  ALA A 133      30.173  13.850  -9.665  1.00  0.75           H  
ATOM   1968 2HB  ALA A 133      28.450  13.626  -9.396  1.00  0.75           H  
ATOM   1969 3HB  ALA A 133      29.135  15.258  -9.483  1.00  0.75           H  
ATOM   1970  N   SER A 134      31.972  14.426  -7.554  1.00  0.78           N  
ATOM   1971  CA  SER A 134      33.238  15.100  -7.343  1.00  0.78           C  
ATOM   1972  C   SER A 134      34.314  14.659  -8.291  1.00  0.78           C  
ATOM   1973  O   SER A 134      34.283  13.578  -8.854  1.00  0.78           O  
ATOM   1974  CB  SER A 134      33.754  14.891  -5.954  1.00  0.78           C  
ATOM   1975  OG  SER A 134      34.986  15.544  -5.813  1.00  0.78           O  
ATOM   1976  H   SER A 134      31.967  13.444  -7.813  1.00  0.78           H  
ATOM   1977  HA  SER A 134      33.082  16.158  -7.503  1.00  0.78           H  
ATOM   1978 1HB  SER A 134      33.038  15.293  -5.242  1.00  0.78           H  
ATOM   1979 2HB  SER A 134      33.874  13.825  -5.750  1.00  0.78           H  
ATOM   1980  HG  SER A 134      34.839  16.439  -6.166  1.00  0.78           H  
ATOM   1981  N   ARG A 135      35.311  15.492  -8.469  1.00  0.84           N  
ATOM   1982  CA  ARG A 135      36.414  15.075  -9.321  1.00  0.84           C  
ATOM   1983  C   ARG A 135      37.379  14.144  -8.554  1.00  0.84           C  
ATOM   1984  O   ARG A 135      38.270  13.535  -9.153  1.00  0.84           O  
ATOM   1985  CB  ARG A 135      37.170  16.273  -9.855  1.00  0.84           C  
ATOM   1986  CG  ARG A 135      36.413  17.225 -10.798  1.00  0.84           C  
ATOM   1987  CD  ARG A 135      36.121  16.644 -12.128  1.00  0.84           C  
ATOM   1988  NE  ARG A 135      35.763  17.696 -13.077  1.00  0.84           N  
ATOM   1989  CZ  ARG A 135      35.424  17.507 -14.359  1.00  0.84           C  
ATOM   1990  NH1 ARG A 135      35.344  16.321 -14.909  1.00  0.84           N  
ATOM   1991  NH2 ARG A 135      35.168  18.557 -15.098  1.00  0.84           N  
ATOM   1992  H   ARG A 135      35.299  16.391  -7.990  1.00  0.84           H  
ATOM   1993  HA  ARG A 135      36.007  14.530 -10.174  1.00  0.84           H  
ATOM   1994 1HB  ARG A 135      37.515  16.873  -9.009  1.00  0.84           H  
ATOM   1995 2HB  ARG A 135      38.056  15.928 -10.384  1.00  0.84           H  
ATOM   1996 1HG  ARG A 135      35.479  17.536 -10.331  1.00  0.84           H  
ATOM   1997 2HG  ARG A 135      37.024  18.095 -10.992  1.00  0.84           H  
ATOM   1998 1HD  ARG A 135      36.993  16.120 -12.508  1.00  0.84           H  
ATOM   1999 2HD  ARG A 135      35.282  15.949 -12.059  1.00  0.84           H  
ATOM   2000  HE  ARG A 135      35.803  18.682 -12.768  1.00  0.84           H  
ATOM   2001 1HH1 ARG A 135      35.502  15.456 -14.370  1.00  0.84           H  
ATOM   2002 2HH1 ARG A 135      35.083  16.288 -15.904  1.00  0.84           H  
ATOM   2003 1HH2 ARG A 135      35.225  19.500 -14.667  1.00  0.84           H  
ATOM   2004 2HH2 ARG A 135      34.911  18.399 -16.090  1.00  0.84           H  
ATOM   2005  N   THR A 136      37.194  14.035  -7.232  1.00  0.94           N  
ATOM   2006  CA  THR A 136      38.038  13.196  -6.384  1.00  0.94           C  
ATOM   2007  C   THR A 136      37.219  12.159  -5.584  1.00  0.94           C  
ATOM   2008  O   THR A 136      36.236  12.486  -4.914  1.00  0.94           O  
ATOM   2009  CB  THR A 136      38.887  14.094  -5.453  1.00  0.94           C  
ATOM   2010  OG1 THR A 136      39.722  14.943  -6.256  1.00  0.94           O  
ATOM   2011  CG2 THR A 136      39.751  13.278  -4.521  1.00  0.94           C  
ATOM   2012  H   THR A 136      36.440  14.557  -6.794  1.00  0.94           H  
ATOM   2013  HA  THR A 136      38.722  12.642  -7.025  1.00  0.94           H  
ATOM   2014  HB  THR A 136      38.221  14.722  -4.858  1.00  0.94           H  
ATOM   2015  HG1 THR A 136      40.182  14.409  -6.913  1.00  0.94           H  
ATOM   2016 1HG2 THR A 136      40.332  13.945  -3.887  1.00  0.94           H  
ATOM   2017 2HG2 THR A 136      39.132  12.677  -3.912  1.00  0.94           H  
ATOM   2018 3HG2 THR A 136      40.426  12.646  -5.098  1.00  0.94           H  
ATOM   2019  N   ASN A 137      37.682  10.908  -5.615  1.00  1.06           N  
ATOM   2020  CA  ASN A 137      37.037   9.766  -4.951  1.00  1.06           C  
ATOM   2021  C   ASN A 137      36.891   9.918  -3.431  1.00  1.06           C  
ATOM   2022  O   ASN A 137      35.961   9.387  -2.826  1.00  1.06           O  
ATOM   2023  CB  ASN A 137      37.865   8.532  -5.237  1.00  1.06           C  
ATOM   2024  CG  ASN A 137      39.224   8.740  -4.704  1.00  1.06           C  
ATOM   2025  OD1 ASN A 137      39.918   9.664  -5.164  1.00  1.06           O  
ATOM   2026  ND2 ASN A 137      39.613   7.967  -3.735  1.00  1.06           N  
ATOM   2027  H   ASN A 137      38.507  10.727  -6.169  1.00  1.06           H  
ATOM   2028  HA  ASN A 137      36.036   9.645  -5.364  1.00  1.06           H  
ATOM   2029 1HB  ASN A 137      37.413   7.656  -4.768  1.00  1.06           H  
ATOM   2030 2HB  ASN A 137      37.927   8.354  -6.295  1.00  1.06           H  
ATOM   2031 1HD2 ASN A 137      40.501   8.148  -3.259  1.00  1.06           H  
ATOM   2032 2HD2 ASN A 137      39.002   7.267  -3.370  1.00  1.06           H  
ATOM   2033  N   ASP A 138      37.785  10.701  -2.846  1.00  1.17           N  
ATOM   2034  CA  ASP A 138      37.866  10.955  -1.414  1.00  1.17           C  
ATOM   2035  C   ASP A 138      37.254  12.293  -1.008  1.00  1.17           C  
ATOM   2036  O   ASP A 138      37.525  12.804   0.080  1.00  1.17           O  
ATOM   2037  CB  ASP A 138      39.328  10.892  -0.964  1.00  1.17           C  
ATOM   2038  CG  ASP A 138      39.901   9.480  -1.076  1.00  1.17           C  
ATOM   2039  OD1 ASP A 138      39.230   8.561  -0.672  1.00  1.17           O  
ATOM   2040  OD2 ASP A 138      40.966   9.315  -1.638  1.00  1.17           O  
ATOM   2041  H   ASP A 138      38.485  11.110  -3.441  1.00  1.17           H  
ATOM   2042  HA  ASP A 138      37.316  10.168  -0.900  1.00  1.17           H  
ATOM   2043 1HB  ASP A 138      39.927  11.565  -1.577  1.00  1.17           H  
ATOM   2044 2HB  ASP A 138      39.408  11.225   0.070  1.00  1.17           H  
ATOM   2045  N   ASN A 139      36.407  12.867  -1.856  1.00  1.24           N  
ATOM   2046  CA  ASN A 139      35.771  14.125  -1.487  1.00  1.24           C  
ATOM   2047  C   ASN A 139      34.737  13.970  -0.389  1.00  1.24           C  
ATOM   2048  O   ASN A 139      33.653  13.431  -0.591  1.00  1.24           O  
ATOM   2049  CB  ASN A 139      35.117  14.772  -2.675  1.00  1.24           C  
ATOM   2050  CG  ASN A 139      34.464  16.084  -2.362  1.00  1.24           C  
ATOM   2051  OD1 ASN A 139      34.002  16.311  -1.252  1.00  1.24           O  
ATOM   2052  ND2 ASN A 139      34.405  16.945  -3.323  1.00  1.24           N  
ATOM   2053  H   ASN A 139      36.215  12.458  -2.773  1.00  1.24           H  
ATOM   2054  HA  ASN A 139      36.541  14.799  -1.109  1.00  1.24           H  
ATOM   2055 1HB  ASN A 139      35.873  14.933  -3.444  1.00  1.24           H  
ATOM   2056 2HB  ASN A 139      34.386  14.095  -3.089  1.00  1.24           H  
ATOM   2057 1HD2 ASN A 139      33.963  17.829  -3.168  1.00  1.24           H  
ATOM   2058 2HD2 ASN A 139      34.774  16.683  -4.218  1.00  1.24           H  
ATOM   2059  N   THR A 140      35.107  14.453   0.781  1.00  1.25           N  
ATOM   2060  CA  THR A 140      34.295  14.425   1.981  1.00  1.25           C  
ATOM   2061  C   THR A 140      34.516  15.711   2.768  1.00  1.25           C  
ATOM   2062  O   THR A 140      35.083  16.683   2.259  1.00  1.25           O  
ATOM   2063  CB  THR A 140      34.595  13.174   2.838  1.00  1.25           C  
ATOM   2064  OG1 THR A 140      33.625  13.086   3.901  1.00  1.25           O  
ATOM   2065  CG2 THR A 140      36.011  13.214   3.417  1.00  1.25           C  
ATOM   2066  H   THR A 140      36.031  14.857   0.839  1.00  1.25           H  
ATOM   2067  HA  THR A 140      33.245  14.387   1.689  1.00  1.25           H  
ATOM   2068  HB  THR A 140      34.502  12.288   2.207  1.00  1.25           H  
ATOM   2069  HG1 THR A 140      33.748  12.256   4.374  1.00  1.25           H  
ATOM   2070 1HG2 THR A 140      36.187  12.312   4.002  1.00  1.25           H  
ATOM   2071 2HG2 THR A 140      36.733  13.263   2.600  1.00  1.25           H  
ATOM   2072 3HG2 THR A 140      36.138  14.081   4.056  1.00  1.25           H  
ATOM   2073  N   GLY A 141      34.022  15.753   3.993  1.00  1.21           N  
ATOM   2074  CA  GLY A 141      34.223  16.962   4.764  1.00  1.21           C  
ATOM   2075  C   GLY A 141      33.316  18.071   4.239  1.00  1.21           C  
ATOM   2076  O   GLY A 141      32.314  17.784   3.573  1.00  1.21           O  
ATOM   2077  H   GLY A 141      33.574  14.917   4.354  1.00  1.21           H  
ATOM   2078 1HA  GLY A 141      34.004  16.763   5.814  1.00  1.21           H  
ATOM   2079 2HA  GLY A 141      35.271  17.239   4.692  1.00  1.21           H  
ATOM   2080  N   PRO A 142      33.638  19.338   4.541  1.00  1.12           N  
ATOM   2081  CA  PRO A 142      32.890  20.537   4.208  1.00  1.12           C  
ATOM   2082  C   PRO A 142      32.450  20.611   2.749  1.00  1.12           C  
ATOM   2083  O   PRO A 142      31.384  21.146   2.465  1.00  1.12           O  
ATOM   2084  CB  PRO A 142      33.907  21.639   4.526  1.00  1.12           C  
ATOM   2085  CG  PRO A 142      34.738  21.059   5.643  1.00  1.12           C  
ATOM   2086  CD  PRO A 142      34.892  19.607   5.279  1.00  1.12           C  
ATOM   2087  HA  PRO A 142      32.030  20.621   4.878  1.00  1.12           H  
ATOM   2088 1HB  PRO A 142      34.498  21.880   3.628  1.00  1.12           H  
ATOM   2089 2HB  PRO A 142      33.382  22.559   4.820  1.00  1.12           H  
ATOM   2090 1HG  PRO A 142      35.703  21.586   5.711  1.00  1.12           H  
ATOM   2091 2HG  PRO A 142      34.229  21.203   6.607  1.00  1.12           H  
ATOM   2092 1HD  PRO A 142      35.767  19.475   4.622  1.00  1.12           H  
ATOM   2093 2HD  PRO A 142      34.956  19.008   6.198  1.00  1.12           H  
ATOM   2094  N   ALA A 143      33.241  20.080   1.808  1.00  1.03           N  
ATOM   2095  CA  ALA A 143      32.822  20.132   0.405  1.00  1.03           C  
ATOM   2096  C   ALA A 143      31.520  19.367   0.206  1.00  1.03           C  
ATOM   2097  O   ALA A 143      30.635  19.798  -0.538  1.00  1.03           O  
ATOM   2098  CB  ALA A 143      33.892  19.537  -0.482  1.00  1.03           C  
ATOM   2099  H   ALA A 143      34.117  19.637   2.049  1.00  1.03           H  
ATOM   2100  HA  ALA A 143      32.650  21.172   0.129  1.00  1.03           H  
ATOM   2101 1HB  ALA A 143      33.573  19.574  -1.511  1.00  1.03           H  
ATOM   2102 2HB  ALA A 143      34.819  20.092  -0.362  1.00  1.03           H  
ATOM   2103 3HB  ALA A 143      34.049  18.509  -0.187  1.00  1.03           H  
ATOM   2104  N   LEU A 144      31.392  18.231   0.886  1.00  0.95           N  
ATOM   2105  CA  LEU A 144      30.196  17.426   0.770  1.00  0.95           C  
ATOM   2106  C   LEU A 144      29.080  18.122   1.488  1.00  0.95           C  
ATOM   2107  O   LEU A 144      27.951  18.170   1.002  1.00  0.95           O  
ATOM   2108  CB  LEU A 144      30.388  16.001   1.288  1.00  0.95           C  
ATOM   2109  CG  LEU A 144      29.098  15.133   1.215  1.00  0.95           C  
ATOM   2110  CD1 LEU A 144      28.589  15.077  -0.214  1.00  0.95           C  
ATOM   2111  CD2 LEU A 144      29.381  13.735   1.745  1.00  0.95           C  
ATOM   2112  H   LEU A 144      32.114  17.946   1.544  1.00  0.95           H  
ATOM   2113  HA  LEU A 144      29.929  17.358  -0.285  1.00  0.95           H  
ATOM   2114 1HB  LEU A 144      31.165  15.514   0.695  1.00  0.95           H  
ATOM   2115 2HB  LEU A 144      30.721  16.044   2.327  1.00  0.95           H  
ATOM   2116  HG  LEU A 144      28.338  15.594   1.820  1.00  0.95           H  
ATOM   2117 1HD1 LEU A 144      27.675  14.491  -0.252  1.00  0.95           H  
ATOM   2118 2HD1 LEU A 144      28.382  16.089  -0.547  1.00  0.95           H  
ATOM   2119 3HD1 LEU A 144      29.325  14.635  -0.861  1.00  0.95           H  
ATOM   2120 1HD2 LEU A 144      28.468  13.136   1.703  1.00  0.95           H  
ATOM   2121 2HD2 LEU A 144      30.149  13.264   1.143  1.00  0.95           H  
ATOM   2122 3HD2 LEU A 144      29.725  13.804   2.777  1.00  0.95           H  
ATOM   2123  N   LYS A 145      29.391  18.660   2.661  1.00  0.89           N  
ATOM   2124  CA  LYS A 145      28.355  19.304   3.445  1.00  0.89           C  
ATOM   2125  C   LYS A 145      27.749  20.465   2.655  1.00  0.89           C  
ATOM   2126  O   LYS A 145      26.526  20.627   2.634  1.00  0.89           O  
ATOM   2127  CB  LYS A 145      28.932  19.813   4.759  1.00  0.89           C  
ATOM   2128  CG  LYS A 145      29.334  18.708   5.728  1.00  0.89           C  
ATOM   2129  CD  LYS A 145      29.922  19.275   7.016  1.00  0.89           C  
ATOM   2130  CE  LYS A 145      30.356  18.164   7.962  1.00  0.89           C  
ATOM   2131  NZ  LYS A 145      30.941  18.707   9.223  1.00  0.89           N  
ATOM   2132  H   LYS A 145      30.353  18.586   3.002  1.00  0.89           H  
ATOM   2133  HA  LYS A 145      27.569  18.582   3.652  1.00  0.89           H  
ATOM   2134 1HB  LYS A 145      29.792  20.432   4.554  1.00  0.89           H  
ATOM   2135 2HB  LYS A 145      28.194  20.439   5.255  1.00  0.89           H  
ATOM   2136 1HG  LYS A 145      28.466  18.093   5.965  1.00  0.89           H  
ATOM   2137 2HG  LYS A 145      30.086  18.079   5.244  1.00  0.89           H  
ATOM   2138 1HD  LYS A 145      30.787  19.892   6.784  1.00  0.89           H  
ATOM   2139 2HD  LYS A 145      29.178  19.895   7.515  1.00  0.89           H  
ATOM   2140 1HE  LYS A 145      29.494  17.546   8.209  1.00  0.89           H  
ATOM   2141 2HE  LYS A 145      31.105  17.547   7.462  1.00  0.89           H  
ATOM   2142 1HZ  LYS A 145      31.219  17.943   9.823  1.00  0.89           H  
ATOM   2143 2HZ  LYS A 145      31.748  19.275   9.007  1.00  0.89           H  
ATOM   2144 3HZ  LYS A 145      30.251  19.272   9.698  1.00  0.89           H  
ATOM   2145  N   GLU A 146      28.588  21.235   1.949  1.00  0.86           N  
ATOM   2146  CA  GLU A 146      28.066  22.332   1.150  1.00  0.86           C  
ATOM   2147  C   GLU A 146      27.164  21.795   0.044  1.00  0.86           C  
ATOM   2148  O   GLU A 146      26.049  22.288  -0.131  1.00  0.86           O  
ATOM   2149  CB  GLU A 146      29.186  23.198   0.555  1.00  0.86           C  
ATOM   2150  CG  GLU A 146      28.647  24.392  -0.260  1.00  0.86           C  
ATOM   2151  CD  GLU A 146      29.700  25.356  -0.798  1.00  0.86           C  
ATOM   2152  OE1 GLU A 146      30.867  25.180  -0.566  1.00  0.86           O  
ATOM   2153  OE2 GLU A 146      29.294  26.291  -1.463  1.00  0.86           O  
ATOM   2154  H   GLU A 146      29.594  21.075   1.999  1.00  0.86           H  
ATOM   2155  HA  GLU A 146      27.462  22.968   1.796  1.00  0.86           H  
ATOM   2156 1HB  GLU A 146      29.822  23.575   1.355  1.00  0.86           H  
ATOM   2157 2HB  GLU A 146      29.811  22.583  -0.101  1.00  0.86           H  
ATOM   2158 1HG  GLU A 146      28.083  23.992  -1.106  1.00  0.86           H  
ATOM   2159 2HG  GLU A 146      27.950  24.945   0.368  1.00  0.86           H  
ATOM   2160  N   ASP A 147      27.613  20.763  -0.679  1.00  0.85           N  
ATOM   2161  CA  ASP A 147      26.793  20.190  -1.743  1.00  0.85           C  
ATOM   2162  C   ASP A 147      25.460  19.645  -1.215  1.00  0.85           C  
ATOM   2163  O   ASP A 147      24.430  19.750  -1.883  1.00  0.85           O  
ATOM   2164  CB  ASP A 147      27.560  19.106  -2.468  1.00  0.85           C  
ATOM   2165  CG  ASP A 147      28.628  19.602  -3.386  1.00  0.85           C  
ATOM   2166  OD1 ASP A 147      28.623  20.757  -3.724  1.00  0.85           O  
ATOM   2167  OD2 ASP A 147      29.456  18.811  -3.752  1.00  0.85           O  
ATOM   2168  H   ASP A 147      28.548  20.382  -0.503  1.00  0.85           H  
ATOM   2169  HA  ASP A 147      26.573  20.981  -2.459  1.00  0.85           H  
ATOM   2170 1HB  ASP A 147      28.014  18.441  -1.731  1.00  0.85           H  
ATOM   2171 2HB  ASP A 147      26.867  18.529  -3.053  1.00  0.85           H  
ATOM   2172  N   LEU A 148      25.474  19.064  -0.015  1.00  0.86           N  
ATOM   2173  CA  LEU A 148      24.244  18.575   0.597  1.00  0.86           C  
ATOM   2174  C   LEU A 148      23.306  19.740   0.916  1.00  0.86           C  
ATOM   2175  O   LEU A 148      22.091  19.632   0.716  1.00  0.86           O  
ATOM   2176  CB  LEU A 148      24.580  17.751   1.837  1.00  0.86           C  
ATOM   2177  CG  LEU A 148      25.211  16.376   1.566  1.00  0.86           C  
ATOM   2178  CD1 LEU A 148      25.734  15.796   2.848  1.00  0.86           C  
ATOM   2179  CD2 LEU A 148      24.143  15.439   1.010  1.00  0.86           C  
ATOM   2180  H   LEU A 148      26.358  18.958   0.481  1.00  0.86           H  
ATOM   2181  HA  LEU A 148      23.743  17.922  -0.108  1.00  0.86           H  
ATOM   2182 1HB  LEU A 148      25.281  18.318   2.442  1.00  0.86           H  
ATOM   2183 2HB  LEU A 148      23.691  17.594   2.411  1.00  0.86           H  
ATOM   2184  HG  LEU A 148      26.029  16.482   0.857  1.00  0.86           H  
ATOM   2185 1HD1 LEU A 148      26.171  14.818   2.649  1.00  0.86           H  
ATOM   2186 2HD1 LEU A 148      26.493  16.457   3.260  1.00  0.86           H  
ATOM   2187 3HD1 LEU A 148      24.916  15.691   3.559  1.00  0.86           H  
ATOM   2188 1HD2 LEU A 148      24.584  14.461   0.816  1.00  0.86           H  
ATOM   2189 2HD2 LEU A 148      23.348  15.336   1.735  1.00  0.86           H  
ATOM   2190 3HD2 LEU A 148      23.730  15.837   0.096  1.00  0.86           H  
ATOM   2191  N   LYS A 149      23.855  20.876   1.363  1.00  0.89           N  
ATOM   2192  CA  LYS A 149      23.006  22.032   1.630  1.00  0.89           C  
ATOM   2193  C   LYS A 149      22.371  22.503   0.328  1.00  0.89           C  
ATOM   2194  O   LYS A 149      21.185  22.835   0.299  1.00  0.89           O  
ATOM   2195  CB  LYS A 149      23.798  23.168   2.275  1.00  0.89           C  
ATOM   2196  CG  LYS A 149      24.222  22.903   3.715  1.00  0.89           C  
ATOM   2197  CD  LYS A 149      25.039  24.058   4.277  1.00  0.89           C  
ATOM   2198  CE  LYS A 149      25.483  23.779   5.707  1.00  0.89           C  
ATOM   2199  NZ  LYS A 149      26.308  24.891   6.262  1.00  0.89           N  
ATOM   2200  H   LYS A 149      24.860  20.925   1.545  1.00  0.89           H  
ATOM   2201  HA  LYS A 149      22.208  21.733   2.309  1.00  0.89           H  
ATOM   2202 1HB  LYS A 149      24.701  23.353   1.697  1.00  0.89           H  
ATOM   2203 2HB  LYS A 149      23.206  24.083   2.254  1.00  0.89           H  
ATOM   2204 1HG  LYS A 149      23.338  22.760   4.333  1.00  0.89           H  
ATOM   2205 2HG  LYS A 149      24.813  21.995   3.754  1.00  0.89           H  
ATOM   2206 1HD  LYS A 149      25.922  24.206   3.652  1.00  0.89           H  
ATOM   2207 2HD  LYS A 149      24.442  24.967   4.257  1.00  0.89           H  
ATOM   2208 1HE  LYS A 149      24.602  23.644   6.333  1.00  0.89           H  
ATOM   2209 2HE  LYS A 149      26.072  22.860   5.722  1.00  0.89           H  
ATOM   2210 1HZ  LYS A 149      26.582  24.668   7.209  1.00  0.89           H  
ATOM   2211 2HZ  LYS A 149      27.133  25.016   5.694  1.00  0.89           H  
ATOM   2212 3HZ  LYS A 149      25.768  25.745   6.262  1.00  0.89           H  
ATOM   2213  N   VAL A 150      23.139  22.466  -0.758  1.00  0.93           N  
ATOM   2214  CA  VAL A 150      22.631  22.851  -2.068  1.00  0.93           C  
ATOM   2215  C   VAL A 150      21.508  21.922  -2.504  1.00  0.93           C  
ATOM   2216  O   VAL A 150      20.477  22.364  -3.018  1.00  0.93           O  
ATOM   2217  CB  VAL A 150      23.748  22.810  -3.100  1.00  0.93           C  
ATOM   2218  CG1 VAL A 150      23.189  22.986  -4.435  1.00  0.93           C  
ATOM   2219  CG2 VAL A 150      24.748  23.885  -2.816  1.00  0.93           C  
ATOM   2220  H   VAL A 150      24.119  22.193  -0.656  1.00  0.93           H  
ATOM   2221  HA  VAL A 150      22.244  23.870  -2.003  1.00  0.93           H  
ATOM   2222  HB  VAL A 150      24.228  21.848  -3.067  1.00  0.93           H  
ATOM   2223 1HG1 VAL A 150      23.974  22.938  -5.173  1.00  0.93           H  
ATOM   2224 2HG1 VAL A 150      22.470  22.191  -4.626  1.00  0.93           H  
ATOM   2225 3HG1 VAL A 150      22.700  23.953  -4.478  1.00  0.93           H  
ATOM   2226 1HG2 VAL A 150      25.529  23.823  -3.552  1.00  0.93           H  
ATOM   2227 2HG2 VAL A 150      24.265  24.857  -2.865  1.00  0.93           H  
ATOM   2228 3HG2 VAL A 150      25.169  23.744  -1.832  1.00  0.93           H  
ATOM   2229  N   ALA A 151      21.710  20.623  -2.297  1.00  0.97           N  
ATOM   2230  CA  ALA A 151      20.694  19.644  -2.641  1.00  0.97           C  
ATOM   2231  C   ALA A 151      19.405  19.927  -1.861  1.00  0.97           C  
ATOM   2232  O   ALA A 151      18.303  19.784  -2.414  1.00  0.97           O  
ATOM   2233  CB  ALA A 151      21.199  18.250  -2.339  1.00  0.97           C  
ATOM   2234  H   ALA A 151      22.599  20.311  -1.909  1.00  0.97           H  
ATOM   2235  HA  ALA A 151      20.482  19.726  -3.702  1.00  0.97           H  
ATOM   2236 1HB  ALA A 151      20.428  17.535  -2.620  1.00  0.97           H  
ATOM   2237 2HB  ALA A 151      22.108  18.059  -2.908  1.00  0.97           H  
ATOM   2238 3HB  ALA A 151      21.410  18.158  -1.278  1.00  0.97           H  
ATOM   2239  N   ASP A 152      19.543  20.403  -0.611  1.00  1.02           N  
ATOM   2240  CA  ASP A 152      18.394  20.728   0.226  1.00  1.02           C  
ATOM   2241  C   ASP A 152      17.674  21.929  -0.384  1.00  1.02           C  
ATOM   2242  O   ASP A 152      16.446  21.928  -0.505  1.00  1.02           O  
ATOM   2243  CB  ASP A 152      18.846  21.092   1.652  1.00  1.02           C  
ATOM   2244  CG  ASP A 152      17.723  21.087   2.714  1.00  1.02           C  
ATOM   2245  OD1 ASP A 152      17.190  20.030   2.973  1.00  1.02           O  
ATOM   2246  OD2 ASP A 152      17.427  22.120   3.266  1.00  1.02           O  
ATOM   2247  H   ASP A 152      20.483  20.478  -0.214  1.00  1.02           H  
ATOM   2248  HA  ASP A 152      17.714  19.880   0.249  1.00  1.02           H  
ATOM   2249 1HB  ASP A 152      19.672  20.471   1.959  1.00  1.02           H  
ATOM   2250 2HB  ASP A 152      19.233  22.109   1.628  1.00  1.02           H  
ATOM   2251  N   GLU A 153      18.441  22.935  -0.836  1.00  1.06           N  
ATOM   2252  CA  GLU A 153      17.854  24.123  -1.467  1.00  1.06           C  
ATOM   2253  C   GLU A 153      17.146  23.730  -2.763  1.00  1.06           C  
ATOM   2254  O   GLU A 153      16.158  24.347  -3.167  1.00  1.06           O  
ATOM   2255  CB  GLU A 153      18.904  25.213  -1.744  1.00  1.06           C  
ATOM   2256  CG  GLU A 153      19.477  25.890  -0.485  1.00  1.06           C  
ATOM   2257  CD  GLU A 153      20.429  27.053  -0.788  1.00  1.06           C  
ATOM   2258  OE1 GLU A 153      20.682  27.323  -1.950  1.00  1.06           O  
ATOM   2259  OE2 GLU A 153      20.893  27.673   0.137  1.00  1.06           O  
ATOM   2260  H   GLU A 153      19.451  22.882  -0.697  1.00  1.06           H  
ATOM   2261  HA  GLU A 153      17.111  24.539  -0.787  1.00  1.06           H  
ATOM   2262 1HB  GLU A 153      19.739  24.778  -2.294  1.00  1.06           H  
ATOM   2263 2HB  GLU A 153      18.467  25.986  -2.375  1.00  1.06           H  
ATOM   2264 1HG  GLU A 153      18.650  26.257   0.121  1.00  1.06           H  
ATOM   2265 2HG  GLU A 153      20.007  25.138   0.097  1.00  1.06           H  
ATOM   2266  N   GLY A 154      17.637  22.659  -3.383  1.00  1.08           N  
ATOM   2267  CA  GLY A 154      17.103  22.101  -4.611  1.00  1.08           C  
ATOM   2268  C   GLY A 154      15.842  21.252  -4.387  1.00  1.08           C  
ATOM   2269  O   GLY A 154      15.294  20.708  -5.343  1.00  1.08           O  
ATOM   2270  H   GLY A 154      18.481  22.235  -2.997  1.00  1.08           H  
ATOM   2271 1HA  GLY A 154      16.891  22.908  -5.308  1.00  1.08           H  
ATOM   2272 2HA  GLY A 154      17.865  21.479  -5.064  1.00  1.08           H  
ATOM   2273  N   GLY A 155      15.388  21.122  -3.131  1.00  1.09           N  
ATOM   2274  CA  GLY A 155      14.193  20.356  -2.792  1.00  1.09           C  
ATOM   2275  C   GLY A 155      14.417  18.878  -2.460  1.00  1.09           C  
ATOM   2276  O   GLY A 155      13.440  18.127  -2.309  1.00  1.09           O  
ATOM   2277  H   GLY A 155      15.880  21.578  -2.364  1.00  1.09           H  
ATOM   2278 1HA  GLY A 155      13.722  20.836  -1.935  1.00  1.09           H  
ATOM   2279 2HA  GLY A 155      13.482  20.435  -3.606  1.00  1.09           H  
ATOM   2280  N   VAL A 156      15.682  18.453  -2.353  1.00  1.09           N  
ATOM   2281  CA  VAL A 156      16.002  17.070  -2.021  1.00  1.09           C  
ATOM   2282  C   VAL A 156      16.910  17.023  -0.795  1.00  1.09           C  
ATOM   2283  O   VAL A 156      18.128  17.041  -0.954  1.00  1.09           O  
ATOM   2284  CB  VAL A 156      16.729  16.392  -3.170  1.00  1.09           C  
ATOM   2285  CG1 VAL A 156      17.002  14.929  -2.800  1.00  1.09           C  
ATOM   2286  CG2 VAL A 156      15.886  16.499  -4.422  1.00  1.09           C  
ATOM   2287  H   VAL A 156      16.457  19.106  -2.479  1.00  1.09           H  
ATOM   2288  HA  VAL A 156      15.076  16.534  -1.864  1.00  1.09           H  
ATOM   2289  HB  VAL A 156      17.692  16.884  -3.331  1.00  1.09           H  
ATOM   2290 1HG1 VAL A 156      17.522  14.431  -3.599  1.00  1.09           H  
ATOM   2291 2HG1 VAL A 156      17.608  14.888  -1.891  1.00  1.09           H  
ATOM   2292 3HG1 VAL A 156      16.056  14.425  -2.629  1.00  1.09           H  
ATOM   2293 1HG2 VAL A 156      16.388  16.027  -5.242  1.00  1.09           H  
ATOM   2294 2HG2 VAL A 156      14.944  16.013  -4.243  1.00  1.09           H  
ATOM   2295 3HG2 VAL A 156      15.716  17.546  -4.669  1.00  1.09           H  
ATOM   2296  N   PRO A 157      16.376  16.851   0.418  1.00  1.08           N  
ATOM   2297  CA  PRO A 157      17.112  17.003   1.650  1.00  1.08           C  
ATOM   2298  C   PRO A 157      18.204  15.945   1.859  1.00  1.08           C  
ATOM   2299  O   PRO A 157      18.026  14.795   1.456  1.00  1.08           O  
ATOM   2300  CB  PRO A 157      16.001  16.883   2.708  1.00  1.08           C  
ATOM   2301  CG  PRO A 157      14.888  16.117   2.042  1.00  1.08           C  
ATOM   2302  CD  PRO A 157      14.950  16.518   0.588  1.00  1.08           C  
ATOM   2303  HA  PRO A 157      17.489  18.025   1.649  1.00  1.08           H  
ATOM   2304 1HB  PRO A 157      16.387  16.373   3.603  1.00  1.08           H  
ATOM   2305 2HB  PRO A 157      15.699  17.896   3.031  1.00  1.08           H  
ATOM   2306 1HG  PRO A 157      15.022  15.047   2.198  1.00  1.08           H  
ATOM   2307 2HG  PRO A 157      13.929  16.384   2.505  1.00  1.08           H  
ATOM   2308 1HD  PRO A 157      14.646  15.664  -0.001  1.00  1.08           H  
ATOM   2309 2HD  PRO A 157      14.327  17.405   0.393  1.00  1.08           H  
ATOM   2310  N   PRO A 158      19.289  16.293   2.596  1.00  1.06           N  
ATOM   2311  CA  PRO A 158      20.410  15.469   3.041  1.00  1.06           C  
ATOM   2312  C   PRO A 158      19.981  14.177   3.707  1.00  1.06           C  
ATOM   2313  O   PRO A 158      20.675  13.170   3.621  1.00  1.06           O  
ATOM   2314  CB  PRO A 158      21.100  16.385   4.044  1.00  1.06           C  
ATOM   2315  CG  PRO A 158      20.821  17.756   3.536  1.00  1.06           C  
ATOM   2316  CD  PRO A 158      19.446  17.699   2.979  1.00  1.06           C  
ATOM   2317  HA  PRO A 158      21.078  15.276   2.196  1.00  1.06           H  
ATOM   2318 1HB  PRO A 158      20.699  16.206   5.057  1.00  1.06           H  
ATOM   2319 2HB  PRO A 158      22.176  16.155   4.081  1.00  1.06           H  
ATOM   2320 1HG  PRO A 158      20.918  18.494   4.345  1.00  1.06           H  
ATOM   2321 2HG  PRO A 158      21.535  18.040   2.766  1.00  1.06           H  
ATOM   2322 1HD  PRO A 158      18.685  18.033   3.703  1.00  1.06           H  
ATOM   2323 2HD  PRO A 158      19.489  18.309   2.082  1.00  1.06           H  
ATOM   2324  N   ASP A 159      18.811  14.198   4.341  1.00  1.03           N  
ATOM   2325  CA  ASP A 159      18.267  13.037   5.038  1.00  1.03           C  
ATOM   2326  C   ASP A 159      18.057  11.854   4.092  1.00  1.03           C  
ATOM   2327  O   ASP A 159      18.009  10.702   4.524  1.00  1.03           O  
ATOM   2328  CB  ASP A 159      16.931  13.397   5.684  1.00  1.03           C  
ATOM   2329  CG  ASP A 159      17.062  14.337   6.884  1.00  1.03           C  
ATOM   2330  OD1 ASP A 159      18.155  14.532   7.363  1.00  1.03           O  
ATOM   2331  OD2 ASP A 159      16.058  14.859   7.302  1.00  1.03           O  
ATOM   2332  H   ASP A 159      18.282  15.054   4.364  1.00  1.03           H  
ATOM   2333  HA  ASP A 159      18.969  12.737   5.815  1.00  1.03           H  
ATOM   2334 1HB  ASP A 159      16.288  13.866   4.937  1.00  1.03           H  
ATOM   2335 2HB  ASP A 159      16.434  12.483   6.011  1.00  1.03           H  
ATOM   2336  N   LEU A 160      17.893  12.148   2.802  1.00  1.00           N  
ATOM   2337  CA  LEU A 160      17.679  11.126   1.799  1.00  1.00           C  
ATOM   2338  C   LEU A 160      18.980  10.592   1.198  1.00  1.00           C  
ATOM   2339  O   LEU A 160      18.936   9.650   0.410  1.00  1.00           O  
ATOM   2340  CB  LEU A 160      16.833  11.697   0.661  1.00  1.00           C  
ATOM   2341  CG  LEU A 160      15.424  12.119   0.987  1.00  1.00           C  
ATOM   2342  CD1 LEU A 160      14.841  12.779  -0.238  1.00  1.00           C  
ATOM   2343  CD2 LEU A 160      14.603  10.902   1.380  1.00  1.00           C  
ATOM   2344  H   LEU A 160      17.946  13.115   2.486  1.00  1.00           H  
ATOM   2345  HA  LEU A 160      17.148  10.298   2.263  1.00  1.00           H  
ATOM   2346 1HB  LEU A 160      17.351  12.574   0.263  1.00  1.00           H  
ATOM   2347 2HB  LEU A 160      16.775  10.956  -0.127  1.00  1.00           H  
ATOM   2348  HG  LEU A 160      15.433  12.833   1.802  1.00  1.00           H  
ATOM   2349 1HD1 LEU A 160      13.821  13.103  -0.033  1.00  1.00           H  
ATOM   2350 2HD1 LEU A 160      15.456  13.633  -0.490  1.00  1.00           H  
ATOM   2351 3HD1 LEU A 160      14.842  12.078  -1.066  1.00  1.00           H  
ATOM   2352 1HD2 LEU A 160      13.578  11.205   1.602  1.00  1.00           H  
ATOM   2353 2HD2 LEU A 160      14.603  10.194   0.559  1.00  1.00           H  
ATOM   2354 3HD2 LEU A 160      15.044  10.435   2.263  1.00  1.00           H  
ATOM   2355  N   PHE A 161      20.127  11.181   1.545  1.00  0.98           N  
ATOM   2356  CA  PHE A 161      21.402  10.794   0.930  1.00  0.98           C  
ATOM   2357  C   PHE A 161      22.247   9.803   1.706  1.00  0.98           C  
ATOM   2358  O   PHE A 161      22.422   9.913   2.920  1.00  0.98           O  
ATOM   2359  CB  PHE A 161      22.283  12.021   0.715  1.00  0.98           C  
ATOM   2360  CG  PHE A 161      21.971  12.930  -0.412  1.00  0.98           C  
ATOM   2361  CD1 PHE A 161      21.013  13.914  -0.328  1.00  0.98           C  
ATOM   2362  CD2 PHE A 161      22.735  12.840  -1.552  1.00  0.98           C  
ATOM   2363  CE1 PHE A 161      20.836  14.785  -1.363  1.00  0.98           C  
ATOM   2364  CE2 PHE A 161      22.565  13.692  -2.583  1.00  0.98           C  
ATOM   2365  CZ  PHE A 161      21.630  14.673  -2.489  1.00  0.98           C  
ATOM   2366  H   PHE A 161      20.136  11.917   2.250  1.00  0.98           H  
ATOM   2367  HA  PHE A 161      21.186  10.348  -0.036  1.00  0.98           H  
ATOM   2368 1HB  PHE A 161      22.269  12.619   1.628  1.00  0.98           H  
ATOM   2369 2HB  PHE A 161      23.308  11.682   0.586  1.00  0.98           H  
ATOM   2370  HD1 PHE A 161      20.405  13.997   0.563  1.00  0.98           H  
ATOM   2371  HD2 PHE A 161      23.494  12.076  -1.608  1.00  0.98           H  
ATOM   2372  HE1 PHE A 161      20.082  15.570  -1.289  1.00  0.98           H  
ATOM   2373  HE2 PHE A 161      23.185  13.605  -3.473  1.00  0.98           H  
ATOM   2374  HZ  PHE A 161      21.516  15.367  -3.304  1.00  0.98           H  
ATOM   2375  N   THR A 162      22.850   8.887   0.960  1.00  0.99           N  
ATOM   2376  CA  THR A 162      23.791   7.925   1.498  1.00  0.99           C  
ATOM   2377  C   THR A 162      25.175   8.085   0.819  1.00  0.99           C  
ATOM   2378  O   THR A 162      25.234   8.190  -0.407  1.00  0.99           O  
ATOM   2379  CB  THR A 162      23.259   6.491   1.278  1.00  0.99           C  
ATOM   2380  OG1 THR A 162      22.001   6.323   1.956  1.00  0.99           O  
ATOM   2381  CG2 THR A 162      24.237   5.479   1.818  1.00  0.99           C  
ATOM   2382  H   THR A 162      22.626   8.843  -0.033  1.00  0.99           H  
ATOM   2383  HA  THR A 162      23.853   8.074   2.567  1.00  0.99           H  
ATOM   2384  HB  THR A 162      23.113   6.315   0.208  1.00  0.99           H  
ATOM   2385  HG1 THR A 162      21.318   6.820   1.500  1.00  0.99           H  
ATOM   2386 1HG2 THR A 162      23.850   4.476   1.657  1.00  0.99           H  
ATOM   2387 2HG2 THR A 162      25.176   5.583   1.307  1.00  0.99           H  
ATOM   2388 3HG2 THR A 162      24.382   5.646   2.881  1.00  0.99           H  
ATOM   2389  N   PRO A 163      26.283   8.236   1.570  1.00  1.04           N  
ATOM   2390  CA  PRO A 163      27.654   8.252   1.064  1.00  1.04           C  
ATOM   2391  C   PRO A 163      27.963   6.939   0.349  1.00  1.04           C  
ATOM   2392  O   PRO A 163      27.509   5.881   0.784  1.00  1.04           O  
ATOM   2393  CB  PRO A 163      28.485   8.414   2.335  1.00  1.04           C  
ATOM   2394  CG  PRO A 163      27.554   9.093   3.319  1.00  1.04           C  
ATOM   2395  CD  PRO A 163      26.176   8.537   3.011  1.00  1.04           C  
ATOM   2396  HA  PRO A 163      27.795   9.108   0.395  1.00  1.04           H  
ATOM   2397 1HB  PRO A 163      28.837   7.431   2.676  1.00  1.04           H  
ATOM   2398 2HB  PRO A 163      29.382   9.013   2.110  1.00  1.04           H  
ATOM   2399 1HG  PRO A 163      27.876   8.876   4.349  1.00  1.04           H  
ATOM   2400 2HG  PRO A 163      27.611  10.185   3.191  1.00  1.04           H  
ATOM   2401 1HD  PRO A 163      25.973   7.626   3.595  1.00  1.04           H  
ATOM   2402 2HD  PRO A 163      25.445   9.343   3.202  1.00  1.04           H  
ATOM   2403  N   LEU A 164      28.771   6.978  -0.702  1.00  1.16           N  
ATOM   2404  CA  LEU A 164      29.098   5.745  -1.429  1.00  1.16           C  
ATOM   2405  C   LEU A 164      30.394   5.075  -0.983  1.00  1.16           C  
ATOM   2406  O   LEU A 164      31.414   5.727  -0.716  1.00  1.16           O  
ATOM   2407  CB  LEU A 164      29.188   6.002  -2.925  1.00  1.16           C  
ATOM   2408  CG  LEU A 164      27.882   6.072  -3.646  1.00  1.16           C  
ATOM   2409  CD1 LEU A 164      27.189   7.364  -3.325  1.00  1.16           C  
ATOM   2410  CD2 LEU A 164      28.147   5.950  -5.062  1.00  1.16           C  
ATOM   2411  H   LEU A 164      29.120   7.882  -1.024  1.00  1.16           H  
ATOM   2412  HA  LEU A 164      28.283   5.036  -1.261  1.00  1.16           H  
ATOM   2413 1HB  LEU A 164      29.710   6.952  -3.089  1.00  1.16           H  
ATOM   2414 2HB  LEU A 164      29.776   5.207  -3.377  1.00  1.16           H  
ATOM   2415  HG  LEU A 164      27.233   5.255  -3.325  1.00  1.16           H  
ATOM   2416 1HD1 LEU A 164      26.246   7.413  -3.856  1.00  1.16           H  
ATOM   2417 2HD1 LEU A 164      27.004   7.428  -2.265  1.00  1.16           H  
ATOM   2418 3HD1 LEU A 164      27.823   8.182  -3.636  1.00  1.16           H  
ATOM   2419 1HD2 LEU A 164      27.200   5.999  -5.602  1.00  1.16           H  
ATOM   2420 2HD2 LEU A 164      28.798   6.765  -5.370  1.00  1.16           H  
ATOM   2421 3HD2 LEU A 164      28.631   5.004  -5.245  1.00  1.16           H  
ATOM   2422  N   ASN A 165      30.387   3.742  -0.941  1.00  1.38           N  
ATOM   2423  CA  ASN A 165      31.599   3.062  -0.520  1.00  1.38           C  
ATOM   2424  C   ASN A 165      32.647   2.973  -1.620  1.00  1.38           C  
ATOM   2425  O   ASN A 165      32.694   2.022  -2.408  1.00  1.38           O  
ATOM   2426  CB  ASN A 165      31.271   1.673   0.015  1.00  1.38           C  
ATOM   2427  CG  ASN A 165      32.448   0.944   0.622  1.00  1.38           C  
ATOM   2428  OD1 ASN A 165      33.611   1.179   0.277  1.00  1.38           O  
ATOM   2429  ND2 ASN A 165      32.155   0.051   1.538  1.00  1.38           N  
ATOM   2430  H   ASN A 165      29.546   3.198  -1.160  1.00  1.38           H  
ATOM   2431  HA  ASN A 165      32.047   3.635   0.294  1.00  1.38           H  
ATOM   2432 1HB  ASN A 165      30.481   1.751   0.762  1.00  1.38           H  
ATOM   2433 2HB  ASN A 165      30.888   1.062  -0.793  1.00  1.38           H  
ATOM   2434 1HD2 ASN A 165      32.885  -0.469   1.983  1.00  1.38           H  
ATOM   2435 2HD2 ASN A 165      31.201  -0.110   1.789  1.00  1.38           H  
ATOM   2436  N   MET A 166      33.544   3.950  -1.630  1.00  1.70           N  
ATOM   2437  CA  MET A 166      34.627   3.985  -2.617  1.00  1.70           C  
ATOM   2438  C   MET A 166      35.745   3.014  -2.251  1.00  1.70           C  
ATOM   2439  O   MET A 166      36.830   3.409  -1.818  1.00  1.70           O  
ATOM   2440  CB  MET A 166      35.165   5.403  -2.774  1.00  1.70           C  
ATOM   2441  CG  MET A 166      34.259   6.342  -3.525  1.00  1.70           C  
ATOM   2442  SD  MET A 166      34.246   5.941  -5.287  1.00  1.70           S  
ATOM   2443  CE  MET A 166      32.806   6.789  -5.864  1.00  1.70           C  
ATOM   2444  H   MET A 166      33.402   4.713  -0.968  1.00  1.70           H  
ATOM   2445  HA  MET A 166      34.226   3.664  -3.578  1.00  1.70           H  
ATOM   2446 1HB  MET A 166      35.342   5.836  -1.789  1.00  1.70           H  
ATOM   2447 2HB  MET A 166      36.124   5.371  -3.291  1.00  1.70           H  
ATOM   2448 1HG  MET A 166      33.240   6.266  -3.137  1.00  1.70           H  
ATOM   2449 2HG  MET A 166      34.593   7.370  -3.404  1.00  1.70           H  
ATOM   2450 1HE  MET A 166      32.714   6.633  -6.925  1.00  1.70           H  
ATOM   2451 2HE  MET A 166      31.916   6.406  -5.360  1.00  1.70           H  
ATOM   2452 3HE  MET A 166      32.901   7.846  -5.659  1.00  1.70           H  
ATOM   2453  N   GLY A 167      35.443   1.742  -2.475  1.00  2.11           N  
ATOM   2454  CA  GLY A 167      36.286   0.591  -2.186  1.00  2.11           C  
ATOM   2455  C   GLY A 167      36.984   0.104  -3.448  1.00  2.11           C  
ATOM   2456  O   GLY A 167      37.537   0.891  -4.224  1.00  2.11           O  
ATOM   2457  H   GLY A 167      34.496   1.576  -2.811  1.00  2.11           H  
ATOM   2458 1HA  GLY A 167      37.025   0.862  -1.433  1.00  2.11           H  
ATOM   2459 2HA  GLY A 167      35.674  -0.208  -1.766  1.00  2.11           H  
ATOM   2460  N   GLU A 168      36.963  -1.208  -3.680  1.00  2.57           N  
ATOM   2461  CA  GLU A 168      37.691  -1.782  -4.814  1.00  2.57           C  
ATOM   2462  C   GLU A 168      36.940  -1.574  -6.131  1.00  2.57           C  
ATOM   2463  O   GLU A 168      36.385  -2.501  -6.715  1.00  2.57           O  
ATOM   2464  CB  GLU A 168      37.934  -3.276  -4.581  1.00  2.57           C  
ATOM   2465  CG  GLU A 168      38.824  -3.589  -3.376  1.00  2.57           C  
ATOM   2466  CD  GLU A 168      39.066  -5.070  -3.176  1.00  2.57           C  
ATOM   2467  OE1 GLU A 168      38.465  -5.855  -3.871  1.00  2.57           O  
ATOM   2468  OE2 GLU A 168      39.857  -5.412  -2.328  1.00  2.57           O  
ATOM   2469  H   GLU A 168      36.469  -1.819  -3.046  1.00  2.57           H  
ATOM   2470  HA  GLU A 168      38.657  -1.281  -4.891  1.00  2.57           H  
ATOM   2471 1HB  GLU A 168      36.980  -3.781  -4.431  1.00  2.57           H  
ATOM   2472 2HB  GLU A 168      38.400  -3.712  -5.466  1.00  2.57           H  
ATOM   2473 1HG  GLU A 168      39.784  -3.090  -3.510  1.00  2.57           H  
ATOM   2474 2HG  GLU A 168      38.357  -3.180  -2.482  1.00  2.57           H  
ATOM   2475  N   ARG A 169      36.964  -0.324  -6.584  1.00  3.01           N  
ATOM   2476  CA  ARG A 169      36.277   0.179  -7.773  1.00  3.01           C  
ATOM   2477  C   ARG A 169      36.954  -0.185  -9.105  1.00  3.01           C  
ATOM   2478  O   ARG A 169      36.418   0.080 -10.183  1.00  3.01           O  
ATOM   2479  CB  ARG A 169      36.110   1.684  -7.658  1.00  3.01           C  
ATOM   2480  CG  ARG A 169      37.394   2.486  -7.714  1.00  3.01           C  
ATOM   2481  CD  ARG A 169      37.145   3.948  -7.526  1.00  3.01           C  
ATOM   2482  NE  ARG A 169      38.385   4.719  -7.591  1.00  3.01           N  
ATOM   2483  CZ  ARG A 169      39.193   4.952  -6.538  1.00  3.01           C  
ATOM   2484  NH1 ARG A 169      38.868   4.482  -5.357  1.00  3.01           N  
ATOM   2485  NH2 ARG A 169      40.309   5.643  -6.697  1.00  3.01           N  
ATOM   2486  H   ARG A 169      37.459   0.342  -5.993  1.00  3.01           H  
ATOM   2487  HA  ARG A 169      35.279  -0.255  -7.773  1.00  3.01           H  
ATOM   2488 1HB  ARG A 169      35.472   2.023  -8.441  1.00  3.01           H  
ATOM   2489 2HB  ARG A 169      35.618   1.921  -6.711  1.00  3.01           H  
ATOM   2490 1HG  ARG A 169      38.056   2.146  -6.915  1.00  3.01           H  
ATOM   2491 2HG  ARG A 169      37.881   2.334  -8.681  1.00  3.01           H  
ATOM   2492 1HD  ARG A 169      36.475   4.310  -8.307  1.00  3.01           H  
ATOM   2493 2HD  ARG A 169      36.688   4.115  -6.550  1.00  3.01           H  
ATOM   2494  HE  ARG A 169      38.667   5.087  -8.492  1.00  3.01           H  
ATOM   2495 1HH1 ARG A 169      38.013   3.949  -5.252  1.00  3.01           H  
ATOM   2496 2HH1 ARG A 169      39.467   4.641  -4.560  1.00  3.01           H  
ATOM   2497 1HH2 ARG A 169      40.563   5.995  -7.611  1.00  3.01           H  
ATOM   2498 2HH2 ARG A 169      40.923   5.805  -5.912  1.00  3.01           H  
ATOM   2499  N   GLY A 170      38.137  -0.769  -9.037  1.00  3.41           N  
ATOM   2500  CA  GLY A 170      38.875  -1.148 -10.234  1.00  3.41           C  
ATOM   2501  C   GLY A 170      39.264   0.038 -11.113  1.00  3.41           C  
ATOM   2502  O   GLY A 170      39.900   0.983 -10.645  1.00  3.41           O  
ATOM   2503  H   GLY A 170      38.526  -0.967  -8.127  1.00  3.41           H  
ATOM   2504 1HA  GLY A 170      39.774  -1.690  -9.942  1.00  3.41           H  
ATOM   2505 2HA  GLY A 170      38.270  -1.843 -10.816  1.00  3.41           H  
ATOM   2506  N   ASP A 171      38.900  -0.030 -12.394  1.00  3.74           N  
ATOM   2507  CA  ASP A 171      39.241   1.004 -13.369  1.00  3.74           C  
ATOM   2508  C   ASP A 171      38.086   1.310 -14.318  1.00  3.74           C  
ATOM   2509  O   ASP A 171      37.674   0.469 -15.117  1.00  3.74           O  
ATOM   2510  CB  ASP A 171      40.493   0.585 -14.156  1.00  3.74           C  
ATOM   2511  CG  ASP A 171      41.030   1.639 -15.161  1.00  3.74           C  
ATOM   2512  OD1 ASP A 171      40.339   2.595 -15.480  1.00  3.74           O  
ATOM   2513  OD2 ASP A 171      42.148   1.465 -15.597  1.00  3.74           O  
ATOM   2514  H   ASP A 171      38.364  -0.829 -12.699  1.00  3.74           H  
ATOM   2515  HA  ASP A 171      39.475   1.920 -12.825  1.00  3.74           H  
ATOM   2516 1HB  ASP A 171      41.294   0.353 -13.452  1.00  3.74           H  
ATOM   2517 2HB  ASP A 171      40.277  -0.329 -14.710  1.00  3.74           H  
ATOM   2518  N   PHE A 172      37.550   2.523 -14.203  1.00  4.04           N  
ATOM   2519  CA  PHE A 172      36.401   2.961 -14.988  1.00  4.04           C  
ATOM   2520  C   PHE A 172      36.768   3.840 -16.185  1.00  4.04           C  
ATOM   2521  O   PHE A 172      35.901   4.537 -16.721  1.00  4.04           O  
ATOM   2522  CB  PHE A 172      35.451   3.801 -14.154  1.00  4.04           C  
ATOM   2523  CG  PHE A 172      34.755   3.148 -13.014  1.00  4.04           C  
ATOM   2524  CD1 PHE A 172      34.936   3.636 -11.740  1.00  4.04           C  
ATOM   2525  CD2 PHE A 172      33.891   2.087 -13.202  1.00  4.04           C  
ATOM   2526  CE1 PHE A 172      34.243   3.107 -10.689  1.00  4.04           C  
ATOM   2527  CE2 PHE A 172      33.202   1.546 -12.136  1.00  4.04           C  
ATOM   2528  CZ  PHE A 172      33.373   2.075 -10.885  1.00  4.04           C  
ATOM   2529  H   PHE A 172      37.960   3.162 -13.537  1.00  4.04           H  
ATOM   2530  HA  PHE A 172      35.881   2.078 -15.357  1.00  4.04           H  
ATOM   2531 1HB  PHE A 172      36.005   4.651 -13.755  1.00  4.04           H  
ATOM   2532 2HB  PHE A 172      34.687   4.210 -14.812  1.00  4.04           H  
ATOM   2533  HD1 PHE A 172      35.611   4.477 -11.576  1.00  4.04           H  
ATOM   2534  HD2 PHE A 172      33.747   1.696 -14.200  1.00  4.04           H  
ATOM   2535  HE1 PHE A 172      34.371   3.525  -9.694  1.00  4.04           H  
ATOM   2536  HE2 PHE A 172      32.512   0.715 -12.283  1.00  4.04           H  
ATOM   2537  HZ  PHE A 172      32.820   1.674 -10.037  1.00  4.04           H  
ATOM   2538  N   LYS A 173      38.034   3.857 -16.588  1.00  4.35           N  
ATOM   2539  CA  LYS A 173      38.437   4.700 -17.713  1.00  4.35           C  
ATOM   2540  C   LYS A 173      37.587   4.449 -18.958  1.00  4.35           C  
ATOM   2541  O   LYS A 173      37.393   3.303 -19.375  1.00  4.35           O  
ATOM   2542  CB  LYS A 173      39.913   4.482 -18.046  1.00  4.35           C  
ATOM   2543  CG  LYS A 173      40.445   5.373 -19.176  1.00  4.35           C  
ATOM   2544  CD  LYS A 173      41.937   5.156 -19.405  1.00  4.35           C  
ATOM   2545  CE  LYS A 173      42.461   6.047 -20.521  1.00  4.35           C  
ATOM   2546  NZ  LYS A 173      43.914   5.841 -20.757  1.00  4.35           N  
ATOM   2547  H   LYS A 173      38.746   3.280 -16.117  1.00  4.35           H  
ATOM   2548  HA  LYS A 173      38.300   5.741 -17.424  1.00  4.35           H  
ATOM   2549 1HB  LYS A 173      40.516   4.665 -17.153  1.00  4.35           H  
ATOM   2550 2HB  LYS A 173      40.071   3.439 -18.324  1.00  4.35           H  
ATOM   2551 1HG  LYS A 173      39.907   5.148 -20.100  1.00  4.35           H  
ATOM   2552 2HG  LYS A 173      40.270   6.417 -18.924  1.00  4.35           H  
ATOM   2553 1HD  LYS A 173      42.480   5.376 -18.484  1.00  4.35           H  
ATOM   2554 2HD  LYS A 173      42.114   4.112 -19.666  1.00  4.35           H  
ATOM   2555 1HE  LYS A 173      41.917   5.825 -21.438  1.00  4.35           H  
ATOM   2556 2HE  LYS A 173      42.291   7.090 -20.253  1.00  4.35           H  
ATOM   2557 1HZ  LYS A 173      44.224   6.449 -21.502  1.00  4.35           H  
ATOM   2558 2HZ  LYS A 173      44.426   6.056 -19.912  1.00  4.35           H  
ATOM   2559 3HZ  LYS A 173      44.080   4.879 -21.015  1.00  4.35           H  
ATOM   2560  N   SER A 174      37.091   5.534 -19.549  1.00  4.69           N  
ATOM   2561  CA  SER A 174      36.264   5.457 -20.742  1.00  4.69           C  
ATOM   2562  C   SER A 174      36.550   6.635 -21.661  1.00  4.69           C  
ATOM   2563  O   SER A 174      36.184   6.618 -22.837  1.00  4.69           O  
ATOM   2564  OXT SER A 174      37.164   7.607 -21.224  1.00  4.69           O  
ATOM   2565  CB  SER A 174      34.795   5.439 -20.357  1.00  4.69           C  
ATOM   2566  OG  SER A 174      33.972   5.376 -21.501  1.00  4.69           O  
ATOM   2567  H   SER A 174      37.285   6.437 -19.146  1.00  4.69           H  
ATOM   2568  HA  SER A 174      36.505   4.536 -21.275  1.00  4.69           H  
ATOM   2569 1HB  SER A 174      34.600   4.580 -19.710  1.00  4.69           H  
ATOM   2570 2HB  SER A 174      34.559   6.338 -19.785  1.00  4.69           H  
ATOM   2571  HG  SER A 174      34.212   6.147 -22.035  1.00  4.69           H  
TER    2572
ENDMDL

REMARK ID 641755 MODEL 4 1gka-NE-2
PFRMAT TS
TARGET 1gka-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.467   1.908   1.128  1.00  2.95           N  
ATOM      2  CA  ASP A   1      -0.747   1.137   0.122  1.00  2.95           C  
ATOM      3  C   ASP A   1       0.707   1.636   0.079  1.00  2.95           C  
ATOM      4  O   ASP A   1       1.227   2.106   1.090  1.00  2.95           O  
ATOM      5  CB  ASP A   1      -1.450   1.281  -1.243  1.00  2.95           C  
ATOM      6  CG  ASP A   1      -1.127   0.166  -2.269  1.00  2.95           C  
ATOM      7  OD1 ASP A   1      -1.862  -0.787  -2.360  1.00  2.95           O  
ATOM      8  OD2 ASP A   1      -0.113   0.285  -2.908  1.00  2.95           O  
ATOM      9 1H   ASP A   1      -1.873   1.278   1.804  1.00  2.95           H  
ATOM     10 2H   ASP A   1      -0.823   2.532   1.594  1.00  2.95           H  
ATOM     11 3H   ASP A   1      -2.197   2.445   0.685  1.00  2.95           H  
ATOM     12  HA  ASP A   1      -0.746   0.085   0.411  1.00  2.95           H  
ATOM     13 1HB  ASP A   1      -2.530   1.290  -1.085  1.00  2.95           H  
ATOM     14 2HB  ASP A   1      -1.187   2.242  -1.682  1.00  2.95           H  
ATOM     15  N   GLY A   2       1.360   1.569  -1.083  1.00  2.56           N  
ATOM     16  CA  GLY A   2       2.750   2.001  -1.224  1.00  2.56           C  
ATOM     17  C   GLY A   2       2.930   3.468  -1.625  1.00  2.56           C  
ATOM     18  O   GLY A   2       4.049   3.904  -1.886  1.00  2.56           O  
ATOM     19  H   GLY A   2       0.910   1.171  -1.905  1.00  2.56           H  
ATOM     20 1HA  GLY A   2       3.273   1.821  -0.284  1.00  2.56           H  
ATOM     21 2HA  GLY A   2       3.233   1.368  -1.968  1.00  2.56           H  
ATOM     22  N   MET A   3       1.838   4.223  -1.709  1.00  2.19           N  
ATOM     23  CA  MET A   3       1.921   5.620  -2.127  1.00  2.19           C  
ATOM     24  C   MET A   3       2.632   6.438  -1.022  1.00  2.19           C  
ATOM     25  O   MET A   3       2.204   6.383   0.131  1.00  2.19           O  
ATOM     26  CB  MET A   3       0.514   6.167  -2.420  1.00  2.19           C  
ATOM     27  CG  MET A   3       0.492   7.595  -2.994  1.00  2.19           C  
ATOM     28  SD  MET A   3      -1.171   8.238  -3.403  1.00  2.19           S  
ATOM     29  CE  MET A   3      -1.856   8.567  -1.796  1.00  2.19           C  
ATOM     30  H   MET A   3       0.947   3.816  -1.482  1.00  2.19           H  
ATOM     31  HA  MET A   3       2.482   5.644  -3.051  1.00  2.19           H  
ATOM     32 1HB  MET A   3       0.009   5.513  -3.132  1.00  2.19           H  
ATOM     33 2HB  MET A   3      -0.071   6.170  -1.501  1.00  2.19           H  
ATOM     34 1HG  MET A   3       0.956   8.279  -2.273  1.00  2.19           H  
ATOM     35 2HG  MET A   3       1.088   7.613  -3.906  1.00  2.19           H  
ATOM     36 1HE  MET A   3      -2.862   8.959  -1.903  1.00  2.19           H  
ATOM     37 2HE  MET A   3      -1.885   7.644  -1.218  1.00  2.19           H  
ATOM     38 3HE  MET A   3      -1.230   9.297  -1.278  1.00  2.19           H  
ATOM     39  N   PRO A   4       3.727   7.169  -1.328  1.00  1.86           N  
ATOM     40  CA  PRO A   4       4.534   7.960  -0.410  1.00  1.86           C  
ATOM     41  C   PRO A   4       3.849   9.246   0.015  1.00  1.86           C  
ATOM     42  O   PRO A   4       2.924   9.716  -0.638  1.00  1.86           O  
ATOM     43  CB  PRO A   4       5.788   8.238  -1.220  1.00  1.86           C  
ATOM     44  CG  PRO A   4       5.322   8.266  -2.629  1.00  1.86           C  
ATOM     45  CD  PRO A   4       4.234   7.210  -2.708  1.00  1.86           C  
ATOM     46  HA  PRO A   4       4.772   7.344   0.471  1.00  1.86           H  
ATOM     47 1HB  PRO A   4       6.203   9.174  -0.898  1.00  1.86           H  
ATOM     48 2HB  PRO A   4       6.545   7.466  -1.031  1.00  1.86           H  
ATOM     49 1HG  PRO A   4       4.952   9.266  -2.855  1.00  1.86           H  
ATOM     50 2HG  PRO A   4       6.155   8.077  -3.323  1.00  1.86           H  
ATOM     51 1HD  PRO A   4       3.469   7.551  -3.392  1.00  1.86           H  
ATOM     52 2HD  PRO A   4       4.666   6.239  -3.000  1.00  1.86           H  
ATOM     53  N   ASP A   5       4.366   9.878   1.060  1.00  1.58           N  
ATOM     54  CA  ASP A   5       3.816  11.140   1.567  1.00  1.58           C  
ATOM     55  C   ASP A   5       3.766  12.290   0.546  1.00  1.58           C  
ATOM     56  O   ASP A   5       2.973  13.227   0.695  1.00  1.58           O  
ATOM     57  CB  ASP A   5       4.626  11.598   2.777  1.00  1.58           C  
ATOM     58  CG  ASP A   5       4.408  10.740   4.014  1.00  1.58           C  
ATOM     59  OD1 ASP A   5       3.486   9.962   4.024  1.00  1.58           O  
ATOM     60  OD2 ASP A   5       5.173  10.871   4.938  1.00  1.58           O  
ATOM     61  H   ASP A   5       5.142   9.457   1.552  1.00  1.58           H  
ATOM     62  HA  ASP A   5       2.793  10.943   1.892  1.00  1.58           H  
ATOM     63 1HB  ASP A   5       5.688  11.601   2.528  1.00  1.58           H  
ATOM     64 2HB  ASP A   5       4.344  12.614   3.027  1.00  1.58           H  
ATOM     65  N   TRP A   6       4.630  12.258  -0.469  1.00  1.38           N  
ATOM     66  CA  TRP A   6       4.655  13.326  -1.469  1.00  1.38           C  
ATOM     67  C   TRP A   6       3.707  13.111  -2.650  1.00  1.38           C  
ATOM     68  O   TRP A   6       3.675  13.924  -3.582  1.00  1.38           O  
ATOM     69  CB  TRP A   6       6.063  13.566  -1.948  1.00  1.38           C  
ATOM     70  CG  TRP A   6       6.807  12.376  -2.440  1.00  1.38           C  
ATOM     71  CD1 TRP A   6       6.879  11.938  -3.710  1.00  1.38           C  
ATOM     72  CD2 TRP A   6       7.609  11.472  -1.656  1.00  1.38           C  
ATOM     73  NE1 TRP A   6       7.709  10.851  -3.796  1.00  1.38           N  
ATOM     74  CE2 TRP A   6       8.161  10.546  -2.544  1.00  1.38           C  
ATOM     75  CE3 TRP A   6       7.914  11.387  -0.290  1.00  1.38           C  
ATOM     76  CZ2 TRP A   6       9.010   9.542  -2.120  1.00  1.38           C  
ATOM     77  CZ3 TRP A   6       8.759  10.379   0.139  1.00  1.38           C  
ATOM     78  CH2 TRP A   6       9.297   9.479  -0.753  1.00  1.38           C  
ATOM     79  H   TRP A   6       5.257  11.474  -0.559  1.00  1.38           H  
ATOM     80  HA  TRP A   6       4.341  14.242  -0.971  1.00  1.38           H  
ATOM     81 1HB  TRP A   6       6.040  14.302  -2.758  1.00  1.38           H  
ATOM     82 2HB  TRP A   6       6.635  14.004  -1.144  1.00  1.38           H  
ATOM     83  HD1 TRP A   6       6.380  12.402  -4.540  1.00  1.38           H  
ATOM     84  HE1 TRP A   6       7.948  10.367  -4.684  1.00  1.38           H  
ATOM     85  HE3 TRP A   6       7.498  12.100   0.417  1.00  1.38           H  
ATOM     86  HZ2 TRP A   6       9.443   8.820  -2.813  1.00  1.38           H  
ATOM     87  HZ3 TRP A   6       8.992  10.319   1.202  1.00  1.38           H  
ATOM     88  HH2 TRP A   6       9.961   8.699  -0.382  1.00  1.38           H  
ATOM     89  N   GLU A   7       2.958  12.014  -2.627  1.00  1.23           N  
ATOM     90  CA  GLU A   7       1.976  11.743  -3.664  1.00  1.23           C  
ATOM     91  C   GLU A   7       0.620  11.707  -2.986  1.00  1.23           C  
ATOM     92  O   GLU A   7       0.475  11.106  -1.925  1.00  1.23           O  
ATOM     93  CB  GLU A   7       2.253  10.423  -4.372  1.00  1.23           C  
ATOM     94  CG  GLU A   7       3.520  10.362  -5.203  1.00  1.23           C  
ATOM     95  CD  GLU A   7       3.709   8.996  -5.846  1.00  1.23           C  
ATOM     96  OE1 GLU A   7       2.877   8.145  -5.640  1.00  1.23           O  
ATOM     97  OE2 GLU A   7       4.675   8.809  -6.532  1.00  1.23           O  
ATOM     98  H   GLU A   7       3.033  11.355  -1.852  1.00  1.23           H  
ATOM     99  HA  GLU A   7       1.983  12.551  -4.389  1.00  1.23           H  
ATOM    100 1HB  GLU A   7       2.345   9.658  -3.622  1.00  1.23           H  
ATOM    101 2HB  GLU A   7       1.413  10.173  -4.993  1.00  1.23           H  
ATOM    102 1HG  GLU A   7       3.455  11.112  -5.985  1.00  1.23           H  
ATOM    103 2HG  GLU A   7       4.374  10.606  -4.588  1.00  1.23           H  
ATOM    104  N   ARG A   8      -0.380  12.342  -3.578  1.00  1.15           N  
ATOM    105  CA  ARG A   8      -1.675  12.376  -2.914  1.00  1.15           C  
ATOM    106  C   ARG A   8      -2.824  12.019  -3.819  1.00  1.15           C  
ATOM    107  O   ARG A   8      -2.831  12.334  -5.008  1.00  1.15           O  
ATOM    108  CB  ARG A   8      -1.928  13.763  -2.323  1.00  1.15           C  
ATOM    109  CG  ARG A   8      -0.869  14.235  -1.302  1.00  1.15           C  
ATOM    110  CD  ARG A   8      -0.902  13.418  -0.046  1.00  1.15           C  
ATOM    111  NE  ARG A   8       0.184  13.760   0.859  1.00  1.15           N  
ATOM    112  CZ  ARG A   8       0.125  14.607   1.887  1.00  1.15           C  
ATOM    113  NH1 ARG A   8      -0.990  15.234   2.208  1.00  1.15           N  
ATOM    114  NH2 ARG A   8       1.229  14.781   2.572  1.00  1.15           N  
ATOM    115  H   ARG A   8      -0.216  12.809  -4.469  1.00  1.15           H  
ATOM    116  HA  ARG A   8      -1.662  11.658  -2.097  1.00  1.15           H  
ATOM    117 1HB  ARG A   8      -1.964  14.497  -3.130  1.00  1.15           H  
ATOM    118 2HB  ARG A   8      -2.903  13.773  -1.832  1.00  1.15           H  
ATOM    119 1HG  ARG A   8       0.130  14.171  -1.732  1.00  1.15           H  
ATOM    120 2HG  ARG A   8      -1.071  15.271  -1.033  1.00  1.15           H  
ATOM    121 1HD  ARG A   8      -1.841  13.602   0.471  1.00  1.15           H  
ATOM    122 2HD  ARG A   8      -0.831  12.363  -0.277  1.00  1.15           H  
ATOM    123  HE  ARG A   8       1.110  13.337   0.690  1.00  1.15           H  
ATOM    124 1HH1 ARG A   8      -1.828  15.080   1.666  1.00  1.15           H  
ATOM    125 2HH1 ARG A   8      -1.005  15.866   2.994  1.00  1.15           H  
ATOM    126 1HH2 ARG A   8       2.061  14.258   2.257  1.00  1.15           H  
ATOM    127 2HH2 ARG A   8       1.254  15.398   3.366  1.00  1.15           H  
ATOM    128  N   ALA A   9      -3.819  11.349  -3.257  1.00  1.12           N  
ATOM    129  CA  ALA A   9      -5.013  11.030  -4.026  1.00  1.12           C  
ATOM    130  C   ALA A   9      -5.689  12.324  -4.438  1.00  1.12           C  
ATOM    131  O   ALA A   9      -5.726  13.271  -3.652  1.00  1.12           O  
ATOM    132  CB  ALA A   9      -5.948  10.161  -3.212  1.00  1.12           C  
ATOM    133  H   ALA A   9      -3.763  11.084  -2.285  1.00  1.12           H  
ATOM    134  HA  ALA A   9      -4.725  10.495  -4.923  1.00  1.12           H  
ATOM    135 1HB  ALA A   9      -6.832   9.931  -3.808  1.00  1.12           H  
ATOM    136 2HB  ALA A   9      -5.441   9.236  -2.940  1.00  1.12           H  
ATOM    137 3HB  ALA A   9      -6.246  10.692  -2.310  1.00  1.12           H  
ATOM    138  N   GLY A  10      -6.268  12.361  -5.633  1.00  1.14           N  
ATOM    139  CA  GLY A  10      -6.965  13.570  -6.057  1.00  1.14           C  
ATOM    140  C   GLY A  10      -5.997  14.568  -6.708  1.00  1.14           C  
ATOM    141  O   GLY A  10      -4.853  14.207  -6.968  1.00  1.14           O  
ATOM    142  H   GLY A  10      -6.214  11.556  -6.263  1.00  1.14           H  
ATOM    143 1HA  GLY A  10      -7.741  13.283  -6.766  1.00  1.14           H  
ATOM    144 2HA  GLY A  10      -7.449  14.019  -5.192  1.00  1.14           H  
ATOM    145  N   PRO A  11      -6.462  15.800  -7.011  1.00  1.19           N  
ATOM    146  CA  PRO A  11      -5.782  16.899  -7.708  1.00  1.19           C  
ATOM    147  C   PRO A  11      -4.482  17.430  -7.093  1.00  1.19           C  
ATOM    148  O   PRO A  11      -4.323  17.486  -5.865  1.00  1.19           O  
ATOM    149  CB  PRO A  11      -6.832  18.015  -7.668  1.00  1.19           C  
ATOM    150  CG  PRO A  11      -8.152  17.314  -7.507  1.00  1.19           C  
ATOM    151  CD  PRO A  11      -7.854  16.135  -6.627  1.00  1.19           C  
ATOM    152  HA  PRO A  11      -5.614  16.610  -8.751  1.00  1.19           H  
ATOM    153 1HB  PRO A  11      -6.605  18.703  -6.838  1.00  1.19           H  
ATOM    154 2HB  PRO A  11      -6.774  18.609  -8.591  1.00  1.19           H  
ATOM    155 1HG  PRO A  11      -8.892  17.999  -7.065  1.00  1.19           H  
ATOM    156 2HG  PRO A  11      -8.545  17.020  -8.493  1.00  1.19           H  
ATOM    157 1HD  PRO A  11      -7.903  16.421  -5.565  1.00  1.19           H  
ATOM    158 2HD  PRO A  11      -8.563  15.342  -6.877  1.00  1.19           H  
ATOM    159  N   CYS A  12      -3.582  17.865  -7.976  1.00  1.26           N  
ATOM    160  CA  CYS A  12      -2.333  18.526  -7.607  1.00  1.26           C  
ATOM    161  C   CYS A  12      -2.628  19.904  -7.059  1.00  1.26           C  
ATOM    162  O   CYS A  12      -3.471  20.616  -7.602  1.00  1.26           O  
ATOM    163  CB  CYS A  12      -1.386  18.707  -8.787  1.00  1.26           C  
ATOM    164  SG  CYS A  12       0.183  19.468  -8.320  1.00  1.26           S  
ATOM    165  H   CYS A  12      -3.782  17.746  -8.962  1.00  1.26           H  
ATOM    166  HA  CYS A  12      -1.834  17.934  -6.840  1.00  1.26           H  
ATOM    167 1HB  CYS A  12      -1.166  17.758  -9.234  1.00  1.26           H  
ATOM    168 2HB  CYS A  12      -1.857  19.334  -9.544  1.00  1.26           H  
ATOM    169  HG  CYS A  12      -0.344  20.639  -7.862  1.00  1.26           H  
ATOM    170  N   ALA A  13      -1.971  20.286  -5.978  1.00  1.30           N  
ATOM    171  CA  ALA A  13      -2.171  21.633  -5.483  1.00  1.30           C  
ATOM    172  C   ALA A  13      -1.738  22.614  -6.554  1.00  1.30           C  
ATOM    173  O   ALA A  13      -0.737  22.388  -7.233  1.00  1.30           O  
ATOM    174  CB  ALA A  13      -1.373  21.880  -4.215  1.00  1.30           C  
ATOM    175  H   ALA A  13      -1.312  19.668  -5.534  1.00  1.30           H  
ATOM    176  HA  ALA A  13      -3.233  21.778  -5.286  1.00  1.30           H  
ATOM    177 1HB  ALA A  13      -1.540  22.900  -3.869  1.00  1.30           H  
ATOM    178 2HB  ALA A  13      -1.688  21.192  -3.450  1.00  1.30           H  
ATOM    179 3HB  ALA A  13      -0.309  21.740  -4.417  1.00  1.30           H  
ATOM    180  N   ASN A  14      -2.455  23.733  -6.657  1.00  1.29           N  
ATOM    181  CA  ASN A  14      -2.097  24.795  -7.593  1.00  1.29           C  
ATOM    182  C   ASN A  14      -1.318  25.892  -6.881  1.00  1.29           C  
ATOM    183  O   ASN A  14      -1.078  26.961  -7.437  1.00  1.29           O  
ATOM    184  CB  ASN A  14      -3.333  25.362  -8.260  1.00  1.29           C  
ATOM    185  CG  ASN A  14      -3.973  24.385  -9.212  1.00  1.29           C  
ATOM    186  OD1 ASN A  14      -3.281  23.669  -9.945  1.00  1.29           O  
ATOM    187  ND2 ASN A  14      -5.282  24.340  -9.212  1.00  1.29           N  
ATOM    188  H   ASN A  14      -3.278  23.847  -6.083  1.00  1.29           H  
ATOM    189  HA  ASN A  14      -1.443  24.381  -8.362  1.00  1.29           H  
ATOM    190 1HB  ASN A  14      -4.061  25.641  -7.497  1.00  1.29           H  
ATOM    191 2HB  ASN A  14      -3.069  26.267  -8.805  1.00  1.29           H  
ATOM    192 1HD2 ASN A  14      -5.759  23.706  -9.822  1.00  1.29           H  
ATOM    193 2HD2 ASN A  14      -5.804  24.935  -8.602  1.00  1.29           H  
ATOM    194  N   ALA A  15      -0.942  25.608  -5.640  1.00  1.24           N  
ATOM    195  CA  ALA A  15      -0.201  26.516  -4.781  1.00  1.24           C  
ATOM    196  C   ALA A  15      -0.785  27.924  -4.815  1.00  1.24           C  
ATOM    197  O   ALA A  15      -2.001  28.112  -4.722  1.00  1.24           O  
ATOM    198  CB  ALA A  15       1.264  26.536  -5.224  1.00  1.24           C  
ATOM    199  H   ALA A  15      -1.173  24.698  -5.277  1.00  1.24           H  
ATOM    200  HA  ALA A  15      -0.286  26.141  -3.766  1.00  1.24           H  
ATOM    201 1HB  ALA A  15       1.855  27.167  -4.573  1.00  1.24           H  
ATOM    202 2HB  ALA A  15       1.663  25.522  -5.181  1.00  1.24           H  
ATOM    203 3HB  ALA A  15       1.335  26.908  -6.249  1.00  1.24           H  
ATOM    204  N   LYS A  16       0.095  28.903  -4.968  1.00  1.15           N  
ATOM    205  CA  LYS A  16      -0.258  30.290  -5.180  1.00  1.15           C  
ATOM    206  C   LYS A  16       0.842  30.786  -6.095  1.00  1.15           C  
ATOM    207  O   LYS A  16       1.895  30.155  -6.172  1.00  1.15           O  
ATOM    208  CB  LYS A  16      -0.360  31.109  -3.885  1.00  1.15           C  
ATOM    209  CG  LYS A  16       0.925  31.328  -3.133  1.00  1.15           C  
ATOM    210  CD  LYS A  16       0.691  32.137  -1.864  1.00  1.15           C  
ATOM    211  CE  LYS A  16       2.006  32.530  -1.175  1.00  1.15           C  
ATOM    212  NZ  LYS A  16       1.760  33.309   0.083  1.00  1.15           N  
ATOM    213  H   LYS A  16       1.071  28.677  -4.994  1.00  1.15           H  
ATOM    214  HA  LYS A  16      -1.206  30.353  -5.717  1.00  1.15           H  
ATOM    215 1HB  LYS A  16      -0.773  32.091  -4.113  1.00  1.15           H  
ATOM    216 2HB  LYS A  16      -1.057  30.616  -3.202  1.00  1.15           H  
ATOM    217 1HG  LYS A  16       1.351  30.363  -2.857  1.00  1.15           H  
ATOM    218 2HG  LYS A  16       1.624  31.871  -3.772  1.00  1.15           H  
ATOM    219 1HD  LYS A  16       0.138  33.044  -2.108  1.00  1.15           H  
ATOM    220 2HD  LYS A  16       0.092  31.551  -1.170  1.00  1.15           H  
ATOM    221 1HE  LYS A  16       2.573  31.633  -0.930  1.00  1.15           H  
ATOM    222 2HE  LYS A  16       2.591  33.143  -1.863  1.00  1.15           H  
ATOM    223 1HZ  LYS A  16       2.628  33.561   0.511  1.00  1.15           H  
ATOM    224 2HZ  LYS A  16       1.232  34.141  -0.121  1.00  1.15           H  
ATOM    225 3HZ  LYS A  16       1.231  32.712   0.734  1.00  1.15           H  
ATOM    226  N   THR A  17       0.615  31.878  -6.795  1.00  1.06           N  
ATOM    227  CA  THR A  17       1.619  32.345  -7.738  1.00  1.06           C  
ATOM    228  C   THR A  17       2.163  33.716  -7.353  1.00  1.06           C  
ATOM    229  O   THR A  17       1.388  34.612  -7.021  1.00  1.06           O  
ATOM    230  CB  THR A  17       0.979  32.383  -9.132  1.00  1.06           C  
ATOM    231  OG1 THR A  17       0.506  31.078  -9.477  1.00  1.06           O  
ATOM    232  CG2 THR A  17       1.956  32.784 -10.122  1.00  1.06           C  
ATOM    233  H   THR A  17      -0.257  32.377  -6.693  1.00  1.06           H  
ATOM    234  HA  THR A  17       2.457  31.650  -7.749  1.00  1.06           H  
ATOM    235  HB  THR A  17       0.145  33.084  -9.141  1.00  1.06           H  
ATOM    236  HG1 THR A  17       1.197  30.434  -9.305  1.00  1.06           H  
ATOM    237 1HG2 THR A  17       1.512  32.789 -11.103  1.00  1.06           H  
ATOM    238 2HG2 THR A  17       2.322  33.780  -9.885  1.00  1.06           H  
ATOM    239 3HG2 THR A  17       2.777  32.071 -10.101  1.00  1.06           H  
ATOM    240  N   ALA A  18       3.492  33.884  -7.390  1.00  0.99           N  
ATOM    241  CA  ALA A  18       4.081  35.176  -7.041  1.00  0.99           C  
ATOM    242  C   ALA A  18       3.463  36.265  -7.915  1.00  0.99           C  
ATOM    243  O   ALA A  18       3.358  36.112  -9.136  1.00  0.99           O  
ATOM    244  CB  ALA A  18       5.607  35.152  -7.212  1.00  0.99           C  
ATOM    245  H   ALA A  18       4.100  33.106  -7.646  1.00  0.99           H  
ATOM    246  HA  ALA A  18       3.842  35.392  -5.999  1.00  0.99           H  
ATOM    247 1HB  ALA A  18       6.018  36.123  -6.937  1.00  0.99           H  
ATOM    248 2HB  ALA A  18       6.038  34.388  -6.584  1.00  0.99           H  
ATOM    249 3HB  ALA A  18       5.849  34.936  -8.252  1.00  0.99           H  
ATOM    250  N   GLU A  19       3.085  37.379  -7.292  1.00  0.94           N  
ATOM    251  CA  GLU A  19       2.462  38.482  -8.018  1.00  0.94           C  
ATOM    252  C   GLU A  19       3.477  39.540  -8.403  1.00  0.94           C  
ATOM    253  O   GLU A  19       4.430  39.789  -7.667  1.00  0.94           O  
ATOM    254  CB  GLU A  19       1.354  39.119  -7.174  1.00  0.94           C  
ATOM    255  CG  GLU A  19       0.161  38.205  -6.885  1.00  0.94           C  
ATOM    256  CD  GLU A  19      -0.922  38.882  -6.059  1.00  0.94           C  
ATOM    257  OE1 GLU A  19      -0.705  39.988  -5.624  1.00  0.94           O  
ATOM    258  OE2 GLU A  19      -1.965  38.295  -5.875  1.00  0.94           O  
ATOM    259  H   GLU A  19       3.204  37.446  -6.292  1.00  0.94           H  
ATOM    260  HA  GLU A  19       2.017  38.085  -8.930  1.00  0.94           H  
ATOM    261 1HB  GLU A  19       1.768  39.437  -6.218  1.00  0.94           H  
ATOM    262 2HB  GLU A  19       0.980  40.009  -7.680  1.00  0.94           H  
ATOM    263 1HG  GLU A  19      -0.268  37.878  -7.832  1.00  0.94           H  
ATOM    264 2HG  GLU A  19       0.517  37.318  -6.358  1.00  0.94           H  
ATOM    265  N   GLY A  20       3.282  40.157  -9.573  1.00  0.93           N  
ATOM    266  CA  GLY A  20       4.174  41.227 -10.020  1.00  0.93           C  
ATOM    267  C   GLY A  20       5.515  40.651 -10.462  1.00  0.93           C  
ATOM    268  O   GLY A  20       6.529  41.349 -10.497  1.00  0.93           O  
ATOM    269  H   GLY A  20       2.490  39.898 -10.142  1.00  0.93           H  
ATOM    270 1HA  GLY A  20       3.714  41.766 -10.848  1.00  0.93           H  
ATOM    271 2HA  GLY A  20       4.325  41.940  -9.211  1.00  0.93           H  
ATOM    272  N   PHE A  21       5.520  39.362 -10.769  1.00  0.93           N  
ATOM    273  CA  PHE A  21       6.743  38.667 -11.110  1.00  0.93           C  
ATOM    274  C   PHE A  21       7.402  39.145 -12.390  1.00  0.93           C  
ATOM    275  O   PHE A  21       6.745  39.301 -13.422  1.00  0.93           O  
ATOM    276  CB  PHE A  21       6.499  37.172 -11.195  1.00  0.93           C  
ATOM    277  CG  PHE A  21       7.734  36.386 -11.364  1.00  0.93           C  
ATOM    278  CD1 PHE A  21       8.582  36.237 -10.293  1.00  0.93           C  
ATOM    279  CD2 PHE A  21       8.055  35.780 -12.551  1.00  0.93           C  
ATOM    280  CE1 PHE A  21       9.730  35.533 -10.412  1.00  0.93           C  
ATOM    281  CE2 PHE A  21       9.212  35.061 -12.664  1.00  0.93           C  
ATOM    282  CZ  PHE A  21      10.057  34.951 -11.593  1.00  0.93           C  
ATOM    283  H   PHE A  21       4.653  38.850 -10.728  1.00  0.93           H  
ATOM    284  HA  PHE A  21       7.425  38.824 -10.293  1.00  0.93           H  
ATOM    285 1HB  PHE A  21       6.000  36.837 -10.284  1.00  0.93           H  
ATOM    286 2HB  PHE A  21       5.840  36.954 -12.021  1.00  0.93           H  
ATOM    287  HD1 PHE A  21       8.330  36.707  -9.340  1.00  0.93           H  
ATOM    288  HD2 PHE A  21       7.384  35.876 -13.401  1.00  0.93           H  
ATOM    289  HE1 PHE A  21      10.380  35.441  -9.563  1.00  0.93           H  
ATOM    290  HE2 PHE A  21       9.465  34.578 -13.604  1.00  0.93           H  
ATOM    291  HZ  PHE A  21      10.980  34.387 -11.680  1.00  0.93           H  
ATOM    292  N   ASN A  22       8.720  39.324 -12.323  1.00  0.94           N  
ATOM    293  CA  ASN A  22       9.509  39.710 -13.487  1.00  0.94           C  
ATOM    294  C   ASN A  22      10.607  38.692 -13.789  1.00  0.94           C  
ATOM    295  O   ASN A  22      11.711  38.829 -13.265  1.00  0.94           O  
ATOM    296  CB  ASN A  22      10.157  41.061 -13.309  1.00  0.94           C  
ATOM    297  CG  ASN A  22      10.908  41.513 -14.572  1.00  0.94           C  
ATOM    298  OD1 ASN A  22      11.392  40.714 -15.405  1.00  0.94           O  
ATOM    299  ND2 ASN A  22      11.008  42.813 -14.724  1.00  0.94           N  
ATOM    300  H   ASN A  22       9.162  39.209 -11.415  1.00  0.94           H  
ATOM    301  HA  ASN A  22       8.841  39.809 -14.335  1.00  0.94           H  
ATOM    302 1HB  ASN A  22       9.393  41.801 -13.062  1.00  0.94           H  
ATOM    303 2HB  ASN A  22      10.858  41.019 -12.475  1.00  0.94           H  
ATOM    304 1HD2 ASN A  22      11.483  43.188 -15.524  1.00  0.94           H  
ATOM    305 2HD2 ASN A  22      10.607  43.428 -14.046  1.00  0.94           H  
ATOM    306  N   PRO A  23      10.375  37.739 -14.712  1.00  0.94           N  
ATOM    307  CA  PRO A  23      11.249  36.639 -15.086  1.00  0.94           C  
ATOM    308  C   PRO A  23      12.689  37.028 -15.392  1.00  0.94           C  
ATOM    309  O   PRO A  23      13.593  36.218 -15.221  1.00  0.94           O  
ATOM    310  CB  PRO A  23      10.554  36.093 -16.333  1.00  0.94           C  
ATOM    311  CG  PRO A  23       9.114  36.395 -16.141  1.00  0.94           C  
ATOM    312  CD  PRO A  23       9.092  37.738 -15.466  1.00  0.94           C  
ATOM    313  HA  PRO A  23      11.247  35.889 -14.288  1.00  0.94           H  
ATOM    314 1HB  PRO A  23      10.927  36.606 -17.209  1.00  0.94           H  
ATOM    315 2HB  PRO A  23      10.764  35.023 -16.450  1.00  0.94           H  
ATOM    316 1HG  PRO A  23       8.610  36.413 -17.117  1.00  0.94           H  
ATOM    317 2HG  PRO A  23       8.633  35.603 -15.560  1.00  0.94           H  
ATOM    318 1HD  PRO A  23       9.073  38.545 -16.215  1.00  0.94           H  
ATOM    319 2HD  PRO A  23       8.226  37.757 -14.798  1.00  0.94           H  
ATOM    320  N   GLU A  24      12.950  38.253 -15.841  1.00  0.94           N  
ATOM    321  CA  GLU A  24      14.337  38.593 -16.158  1.00  0.94           C  
ATOM    322  C   GLU A  24      15.199  38.557 -14.908  1.00  0.94           C  
ATOM    323  O   GLU A  24      16.391  38.249 -14.965  1.00  0.94           O  
ATOM    324  CB  GLU A  24      14.446  39.954 -16.848  1.00  0.94           C  
ATOM    325  CG  GLU A  24      13.868  39.986 -18.265  1.00  0.94           C  
ATOM    326  CD  GLU A  24      14.035  41.321 -18.959  1.00  0.94           C  
ATOM    327  OE1 GLU A  24      14.508  42.242 -18.336  1.00  0.94           O  
ATOM    328  OE2 GLU A  24      13.695  41.414 -20.116  1.00  0.94           O  
ATOM    329  H   GLU A  24      12.225  38.964 -15.915  1.00  0.94           H  
ATOM    330  HA  GLU A  24      14.733  37.846 -16.839  1.00  0.94           H  
ATOM    331 1HB  GLU A  24      13.929  40.705 -16.252  1.00  0.94           H  
ATOM    332 2HB  GLU A  24      15.494  40.246 -16.906  1.00  0.94           H  
ATOM    333 1HG  GLU A  24      14.358  39.219 -18.863  1.00  0.94           H  
ATOM    334 2HG  GLU A  24      12.806  39.741 -18.210  1.00  0.94           H  
ATOM    335  N   LYS A  25      14.582  38.793 -13.758  1.00  0.92           N  
ATOM    336  CA  LYS A  25      15.291  38.858 -12.497  1.00  0.92           C  
ATOM    337  C   LYS A  25      15.496  37.461 -11.892  1.00  0.92           C  
ATOM    338  O   LYS A  25      16.088  37.303 -10.825  1.00  0.92           O  
ATOM    339  CB  LYS A  25      14.544  39.771 -11.556  1.00  0.92           C  
ATOM    340  CG  LYS A  25      14.492  41.226 -11.961  1.00  0.92           C  
ATOM    341  CD  LYS A  25      13.747  42.051 -10.908  1.00  0.92           C  
ATOM    342  CE  LYS A  25      13.685  43.524 -11.294  1.00  0.92           C  
ATOM    343  NZ  LYS A  25      12.964  44.342 -10.274  1.00  0.92           N  
ATOM    344  H   LYS A  25      13.574  38.954 -13.750  1.00  0.92           H  
ATOM    345  HA  LYS A  25      16.276  39.285 -12.679  1.00  0.92           H  
ATOM    346 1HB  LYS A  25      13.517  39.442 -11.504  1.00  0.92           H  
ATOM    347 2HB  LYS A  25      14.983  39.716 -10.581  1.00  0.92           H  
ATOM    348 1HG  LYS A  25      15.503  41.612 -12.081  1.00  0.92           H  
ATOM    349 2HG  LYS A  25      13.967  41.311 -12.916  1.00  0.92           H  
ATOM    350 1HD  LYS A  25      12.730  41.662 -10.803  1.00  0.92           H  
ATOM    351 2HD  LYS A  25      14.251  41.953  -9.946  1.00  0.92           H  
ATOM    352 1HE  LYS A  25      14.699  43.908 -11.402  1.00  0.92           H  
ATOM    353 2HE  LYS A  25      13.169  43.617 -12.251  1.00  0.92           H  
ATOM    354 1HZ  LYS A  25      12.944  45.308 -10.569  1.00  0.92           H  
ATOM    355 2HZ  LYS A  25      12.019  44.001 -10.176  1.00  0.92           H  
ATOM    356 3HZ  LYS A  25      13.441  44.271  -9.387  1.00  0.92           H  
ATOM    357  N   LEU A  26      15.009  36.442 -12.600  1.00  0.91           N  
ATOM    358  CA  LEU A  26      15.206  35.044 -12.253  1.00  0.91           C  
ATOM    359  C   LEU A  26      16.544  34.599 -12.834  1.00  0.91           C  
ATOM    360  O   LEU A  26      17.091  33.567 -12.442  1.00  0.91           O  
ATOM    361  CB  LEU A  26      14.083  34.174 -12.833  1.00  0.91           C  
ATOM    362  CG  LEU A  26      14.089  32.649 -12.506  1.00  0.91           C  
ATOM    363  CD1 LEU A  26      13.928  32.393 -11.013  1.00  0.91           C  
ATOM    364  CD2 LEU A  26      12.987  31.978 -13.316  1.00  0.91           C  
ATOM    365  H   LEU A  26      14.506  36.620 -13.465  1.00  0.91           H  
ATOM    366  HA  LEU A  26      15.242  34.938 -11.174  1.00  0.91           H  
ATOM    367 1HB  LEU A  26      13.131  34.588 -12.521  1.00  0.91           H  
ATOM    368 2HB  LEU A  26      14.138  34.246 -13.915  1.00  0.91           H  
ATOM    369  HG  LEU A  26      15.044  32.237 -12.799  1.00  0.91           H  
ATOM    370 1HD1 LEU A  26      13.955  31.318 -10.824  1.00  0.91           H  
ATOM    371 2HD1 LEU A  26      14.735  32.872 -10.467  1.00  0.91           H  
ATOM    372 3HD1 LEU A  26      12.975  32.788 -10.685  1.00  0.91           H  
ATOM    373 1HD2 LEU A  26      12.994  30.904 -13.124  1.00  0.91           H  
ATOM    374 2HD2 LEU A  26      12.028  32.396 -13.030  1.00  0.91           H  
ATOM    375 3HD2 LEU A  26      13.160  32.158 -14.379  1.00  0.91           H  
ATOM    376  N   SER A  27      17.063  35.365 -13.804  1.00  0.88           N  
ATOM    377  CA  SER A  27      18.265  34.964 -14.506  1.00  0.88           C  
ATOM    378  C   SER A  27      19.471  34.896 -13.576  1.00  0.88           C  
ATOM    379  O   SER A  27      19.486  35.494 -12.490  1.00  0.88           O  
ATOM    380  CB  SER A  27      18.526  35.911 -15.665  1.00  0.88           C  
ATOM    381  OG  SER A  27      18.856  37.202 -15.216  1.00  0.88           O  
ATOM    382  H   SER A  27      16.627  36.245 -14.082  1.00  0.88           H  
ATOM    383  HA  SER A  27      18.103  33.982 -14.926  1.00  0.88           H  
ATOM    384 1HB  SER A  27      19.343  35.516 -16.267  1.00  0.88           H  
ATOM    385 2HB  SER A  27      17.643  35.960 -16.304  1.00  0.88           H  
ATOM    386  HG  SER A  27      17.999  37.639 -15.012  1.00  0.88           H  
ATOM    387  N   GLY A  28      20.496  34.178 -14.019  1.00  0.85           N  
ATOM    388  CA  GLY A  28      21.722  34.025 -13.262  1.00  0.85           C  
ATOM    389  C   GLY A  28      21.657  32.758 -12.411  1.00  0.85           C  
ATOM    390  O   GLY A  28      20.716  31.973 -12.548  1.00  0.85           O  
ATOM    391  H   GLY A  28      20.402  33.706 -14.914  1.00  0.85           H  
ATOM    392 1HA  GLY A  28      22.563  33.984 -13.950  1.00  0.85           H  
ATOM    393 2HA  GLY A  28      21.852  34.902 -12.634  1.00  0.85           H  
ATOM    394  N   PRO A  29      22.710  32.467 -11.637  1.00  0.83           N  
ATOM    395  CA  PRO A  29      22.859  31.292 -10.797  1.00  0.83           C  
ATOM    396  C   PRO A  29      21.989  31.288  -9.552  1.00  0.83           C  
ATOM    397  O   PRO A  29      21.732  32.345  -8.954  1.00  0.83           O  
ATOM    398  CB  PRO A  29      24.338  31.355 -10.424  1.00  0.83           C  
ATOM    399  CG  PRO A  29      24.696  32.824 -10.476  1.00  0.83           C  
ATOM    400  CD  PRO A  29      23.853  33.402 -11.583  1.00  0.83           C  
ATOM    401  HA  PRO A  29      22.665  30.392 -11.396  1.00  0.83           H  
ATOM    402 1HB  PRO A  29      24.473  30.940  -9.418  1.00  0.83           H  
ATOM    403 2HB  PRO A  29      24.932  30.739 -11.111  1.00  0.83           H  
ATOM    404 1HG  PRO A  29      24.499  33.292  -9.502  1.00  0.83           H  
ATOM    405 2HG  PRO A  29      25.775  32.934 -10.667  1.00  0.83           H  
ATOM    406 1HD  PRO A  29      23.536  34.408 -11.286  1.00  0.83           H  
ATOM    407 2HD  PRO A  29      24.414  33.401 -12.522  1.00  0.83           H  
ATOM    408  N   TRP A  30      21.592  30.088  -9.141  1.00  0.80           N  
ATOM    409  CA  TRP A  30      20.904  29.851  -7.873  1.00  0.80           C  
ATOM    410  C   TRP A  30      21.404  28.563  -7.190  1.00  0.80           C  
ATOM    411  O   TRP A  30      21.618  27.545  -7.843  1.00  0.80           O  
ATOM    412  CB  TRP A  30      19.394  29.721  -8.075  1.00  0.80           C  
ATOM    413  CG  TRP A  30      18.647  30.921  -8.591  1.00  0.80           C  
ATOM    414  CD1 TRP A  30      18.477  31.287  -9.888  1.00  0.80           C  
ATOM    415  CD2 TRP A  30      17.930  31.901  -7.804  1.00  0.80           C  
ATOM    416  NE1 TRP A  30      17.712  32.414  -9.962  1.00  0.80           N  
ATOM    417  CE2 TRP A  30      17.371  32.809  -8.695  1.00  0.80           C  
ATOM    418  CE3 TRP A  30      17.724  32.069  -6.447  1.00  0.80           C  
ATOM    419  CZ2 TRP A  30      16.610  33.893  -8.261  1.00  0.80           C  
ATOM    420  CZ3 TRP A  30      16.978  33.143  -6.002  1.00  0.80           C  
ATOM    421  CH2 TRP A  30      16.431  34.038  -6.882  1.00  0.80           C  
ATOM    422  H   TRP A  30      21.817  29.290  -9.737  1.00  0.80           H  
ATOM    423  HA  TRP A  30      21.101  30.691  -7.207  1.00  0.80           H  
ATOM    424 1HB  TRP A  30      19.194  28.884  -8.742  1.00  0.80           H  
ATOM    425 2HB  TRP A  30      18.982  29.475  -7.125  1.00  0.80           H  
ATOM    426  HD1 TRP A  30      18.888  30.757 -10.747  1.00  0.80           H  
ATOM    427  HE1 TRP A  30      17.445  32.881 -10.837  1.00  0.80           H  
ATOM    428  HE3 TRP A  30      18.150  31.365  -5.758  1.00  0.80           H  
ATOM    429  HZ2 TRP A  30      16.175  34.609  -8.958  1.00  0.80           H  
ATOM    430  HZ3 TRP A  30      16.842  33.254  -4.936  1.00  0.80           H  
ATOM    431  HH2 TRP A  30      15.845  34.875  -6.496  1.00  0.80           H  
ATOM    432  N   TYR A  31      21.487  28.548  -5.871  1.00  0.78           N  
ATOM    433  CA  TYR A  31      21.826  27.320  -5.146  1.00  0.78           C  
ATOM    434  C   TYR A  31      20.574  26.702  -4.584  1.00  0.78           C  
ATOM    435  O   TYR A  31      19.684  27.426  -4.150  1.00  0.78           O  
ATOM    436  CB  TYR A  31      22.790  27.585  -3.989  1.00  0.78           C  
ATOM    437  CG  TYR A  31      24.180  27.931  -4.395  1.00  0.78           C  
ATOM    438  CD1 TYR A  31      24.551  29.248  -4.617  1.00  0.78           C  
ATOM    439  CD2 TYR A  31      25.100  26.904  -4.552  1.00  0.78           C  
ATOM    440  CE1 TYR A  31      25.854  29.532  -4.995  1.00  0.78           C  
ATOM    441  CE2 TYR A  31      26.390  27.176  -4.928  1.00  0.78           C  
ATOM    442  CZ  TYR A  31      26.778  28.485  -5.150  1.00  0.78           C  
ATOM    443  OH  TYR A  31      28.074  28.760  -5.530  1.00  0.78           O  
ATOM    444  H   TYR A  31      21.300  29.397  -5.360  1.00  0.78           H  
ATOM    445  HA  TYR A  31      22.281  26.606  -5.830  1.00  0.78           H  
ATOM    446 1HB  TYR A  31      22.401  28.408  -3.378  1.00  0.78           H  
ATOM    447 2HB  TYR A  31      22.834  26.701  -3.349  1.00  0.78           H  
ATOM    448  HD1 TYR A  31      23.822  30.053  -4.494  1.00  0.78           H  
ATOM    449  HD2 TYR A  31      24.791  25.879  -4.383  1.00  0.78           H  
ATOM    450  HE1 TYR A  31      26.155  30.565  -5.170  1.00  0.78           H  
ATOM    451  HE2 TYR A  31      27.098  26.362  -5.055  1.00  0.78           H  
ATOM    452  HH  TYR A  31      28.164  29.702  -5.698  1.00  0.78           H  
ATOM    453  N   ILE A  32      20.480  25.379  -4.554  1.00  0.77           N  
ATOM    454  CA  ILE A  32      19.298  24.808  -3.919  1.00  0.77           C  
ATOM    455  C   ILE A  32      19.620  24.566  -2.464  1.00  0.77           C  
ATOM    456  O   ILE A  32      20.547  23.837  -2.132  1.00  0.77           O  
ATOM    457  CB  ILE A  32      18.791  23.547  -4.628  1.00  0.77           C  
ATOM    458  CG1 ILE A  32      18.518  23.878  -6.089  1.00  0.77           C  
ATOM    459  CG2 ILE A  32      17.513  23.042  -3.941  1.00  0.77           C  
ATOM    460  CD1 ILE A  32      17.517  24.975  -6.259  1.00  0.77           C  
ATOM    461  H   ILE A  32      21.218  24.777  -4.927  1.00  0.77           H  
ATOM    462  HA  ILE A  32      18.485  25.525  -3.958  1.00  0.77           H  
ATOM    463  HB  ILE A  32      19.558  22.782  -4.600  1.00  0.77           H  
ATOM    464 1HG1 ILE A  32      19.450  24.186  -6.569  1.00  0.77           H  
ATOM    465 2HG1 ILE A  32      18.136  22.991  -6.594  1.00  0.77           H  
ATOM    466 1HG2 ILE A  32      17.155  22.152  -4.450  1.00  0.77           H  
ATOM    467 2HG2 ILE A  32      17.725  22.805  -2.904  1.00  0.77           H  
ATOM    468 3HG2 ILE A  32      16.742  23.817  -3.979  1.00  0.77           H  
ATOM    469 1HD1 ILE A  32      17.357  25.172  -7.319  1.00  0.77           H  
ATOM    470 2HD1 ILE A  32      16.568  24.687  -5.801  1.00  0.77           H  
ATOM    471 3HD1 ILE A  32      17.894  25.868  -5.778  1.00  0.77           H  
ATOM    472  N   VAL A  33      18.878  25.241  -1.601  1.00  0.80           N  
ATOM    473  CA  VAL A  33      19.109  25.204  -0.168  1.00  0.80           C  
ATOM    474  C   VAL A  33      18.408  24.031   0.452  1.00  0.80           C  
ATOM    475  O   VAL A  33      18.948  23.364   1.335  1.00  0.80           O  
ATOM    476  CB  VAL A  33      18.590  26.460   0.495  1.00  0.80           C  
ATOM    477  CG1 VAL A  33      18.752  26.341   1.956  1.00  0.80           C  
ATOM    478  CG2 VAL A  33      19.307  27.657  -0.041  1.00  0.80           C  
ATOM    479  H   VAL A  33      18.103  25.795  -1.960  1.00  0.80           H  
ATOM    480  HA  VAL A  33      20.181  25.114   0.014  1.00  0.80           H  
ATOM    481  HB  VAL A  33      17.521  26.558   0.289  1.00  0.80           H  
ATOM    482 1HG1 VAL A  33      18.360  27.230   2.434  1.00  0.80           H  
ATOM    483 2HG1 VAL A  33      18.209  25.466   2.309  1.00  0.80           H  
ATOM    484 3HG1 VAL A  33      19.807  26.238   2.190  1.00  0.80           H  
ATOM    485 1HG2 VAL A  33      18.909  28.543   0.443  1.00  0.80           H  
ATOM    486 2HG2 VAL A  33      20.376  27.575   0.166  1.00  0.80           H  
ATOM    487 3HG2 VAL A  33      19.146  27.721  -1.121  1.00  0.80           H  
ATOM    488  N   ALA A  34      17.174  23.826   0.019  1.00  0.87           N  
ATOM    489  CA  ALA A  34      16.365  22.733   0.529  1.00  0.87           C  
ATOM    490  C   ALA A  34      15.522  22.191  -0.592  1.00  0.87           C  
ATOM    491  O   ALA A  34      15.140  22.913  -1.520  1.00  0.87           O  
ATOM    492  CB  ALA A  34      15.488  23.166   1.688  1.00  0.87           C  
ATOM    493  H   ALA A  34      16.807  24.450  -0.703  1.00  0.87           H  
ATOM    494  HA  ALA A  34      17.025  21.944   0.871  1.00  0.87           H  
ATOM    495 1HB  ALA A  34      14.913  22.313   2.046  1.00  0.87           H  
ATOM    496 2HB  ALA A  34      16.115  23.542   2.495  1.00  0.87           H  
ATOM    497 3HB  ALA A  34      14.812  23.944   1.355  1.00  0.87           H  
ATOM    498  N   HIS A  35      15.187  20.924  -0.495  1.00  1.01           N  
ATOM    499  CA  HIS A  35      14.364  20.331  -1.530  1.00  1.01           C  
ATOM    500  C   HIS A  35      13.555  19.159  -1.021  1.00  1.01           C  
ATOM    501  O   HIS A  35      13.975  18.414  -0.127  1.00  1.01           O  
ATOM    502  CB  HIS A  35      15.245  19.921  -2.728  1.00  1.01           C  
ATOM    503  CG  HIS A  35      14.521  19.490  -3.958  1.00  1.01           C  
ATOM    504  ND1 HIS A  35      13.817  20.337  -4.738  1.00  1.01           N  
ATOM    505  CD2 HIS A  35      14.446  18.306  -4.537  1.00  1.01           C  
ATOM    506  CE1 HIS A  35      13.302  19.677  -5.764  1.00  1.01           C  
ATOM    507  NE2 HIS A  35      13.668  18.429  -5.672  1.00  1.01           N  
ATOM    508  H   HIS A  35      15.548  20.357   0.275  1.00  1.01           H  
ATOM    509  HA  HIS A  35      13.650  21.069  -1.889  1.00  1.01           H  
ATOM    510 1HB  HIS A  35      15.902  20.736  -2.991  1.00  1.01           H  
ATOM    511 2HB  HIS A  35      15.868  19.077  -2.431  1.00  1.01           H  
ATOM    512  HD1 HIS A  35      13.708  21.311  -4.582  1.00  1.01           H  
ATOM    513  HD2 HIS A  35      14.870  17.377  -4.251  1.00  1.01           H  
ATOM    514  HE1 HIS A  35      12.688  20.193  -6.502  1.00  1.01           H  
ATOM    515  N   SER A  36      12.366  19.047  -1.579  1.00  1.21           N  
ATOM    516  CA  SER A  36      11.446  17.961  -1.344  1.00  1.21           C  
ATOM    517  C   SER A  36      12.152  16.680  -1.883  1.00  1.21           C  
ATOM    518  O   SER A  36      13.209  16.823  -2.461  1.00  1.21           O  
ATOM    519  CB  SER A  36      10.144  18.397  -1.982  1.00  1.21           C  
ATOM    520  OG  SER A  36      10.271  18.473  -3.365  1.00  1.21           O  
ATOM    521  H   SER A  36      12.079  19.754  -2.262  1.00  1.21           H  
ATOM    522  HA  SER A  36      11.287  17.863  -0.285  1.00  1.21           H  
ATOM    523 1HB  SER A  36       9.293  17.809  -1.698  1.00  1.21           H  
ATOM    524 2HB  SER A  36       9.930  19.404  -1.610  1.00  1.21           H  
ATOM    525  HG  SER A  36      10.921  19.200  -3.528  1.00  1.21           H  
ATOM    526  N   PRO A  37      11.596  15.450  -1.800  1.00  1.48           N  
ATOM    527  CA  PRO A  37      12.201  14.102  -2.020  1.00  1.48           C  
ATOM    528  C   PRO A  37      13.205  13.797  -3.174  1.00  1.48           C  
ATOM    529  O   PRO A  37      13.582  12.635  -3.342  1.00  1.48           O  
ATOM    530  CB  PRO A  37      10.953  13.245  -2.173  1.00  1.48           C  
ATOM    531  CG  PRO A  37       9.923  13.975  -1.367  1.00  1.48           C  
ATOM    532  CD  PRO A  37      10.182  15.378  -1.540  1.00  1.48           C  
ATOM    533  HA  PRO A  37      12.689  13.827  -1.072  1.00  1.48           H  
ATOM    534 1HB  PRO A  37      10.677  13.148  -3.236  1.00  1.48           H  
ATOM    535 2HB  PRO A  37      11.144  12.228  -1.799  1.00  1.48           H  
ATOM    536 1HG  PRO A  37       8.962  13.770  -1.742  1.00  1.48           H  
ATOM    537 2HG  PRO A  37       9.942  13.658  -0.313  1.00  1.48           H  
ATOM    538 1HD  PRO A  37       9.608  15.722  -2.410  1.00  1.48           H  
ATOM    539 2HD  PRO A  37       9.931  15.892  -0.621  1.00  1.48           H  
ATOM    540  N   ASP A  38      13.571  14.777  -3.990  1.00  1.78           N  
ATOM    541  CA  ASP A  38      14.534  14.652  -5.086  1.00  1.78           C  
ATOM    542  C   ASP A  38      14.227  13.701  -6.226  1.00  1.78           C  
ATOM    543  O   ASP A  38      15.149  13.245  -6.878  1.00  1.78           O  
ATOM    544  CB  ASP A  38      15.898  14.207  -4.508  1.00  1.78           C  
ATOM    545  CG  ASP A  38      16.584  15.199  -3.577  1.00  1.78           C  
ATOM    546  OD1 ASP A  38      16.935  16.259  -4.030  1.00  1.78           O  
ATOM    547  OD2 ASP A  38      16.754  14.880  -2.419  1.00  1.78           O  
ATOM    548  H   ASP A  38      13.235  15.701  -3.788  1.00  1.78           H  
ATOM    549  HA  ASP A  38      14.650  15.631  -5.537  1.00  1.78           H  
ATOM    550 1HB  ASP A  38      15.809  13.256  -3.999  1.00  1.78           H  
ATOM    551 2HB  ASP A  38      16.568  14.055  -5.331  1.00  1.78           H  
ATOM    552  N   GLU A  39      12.978  13.511  -6.625  1.00  2.04           N  
ATOM    553  CA  GLU A  39      12.784  12.609  -7.770  1.00  2.04           C  
ATOM    554  C   GLU A  39      13.441  13.135  -9.063  1.00  2.04           C  
ATOM    555  O   GLU A  39      13.801  12.353  -9.941  1.00  2.04           O  
ATOM    556  CB  GLU A  39      11.306  12.292  -8.027  1.00  2.04           C  
ATOM    557  CG  GLU A  39      10.642  11.418  -6.942  1.00  2.04           C  
ATOM    558  CD  GLU A  39       9.267  10.909  -7.346  1.00  2.04           C  
ATOM    559  OE1 GLU A  39       8.883  11.145  -8.468  1.00  2.04           O  
ATOM    560  OE2 GLU A  39       8.597  10.298  -6.530  1.00  2.04           O  
ATOM    561  H   GLU A  39      12.201  13.912  -6.121  1.00  2.04           H  
ATOM    562  HA  GLU A  39      13.270  11.663  -7.525  1.00  2.04           H  
ATOM    563 1HB  GLU A  39      10.744  13.222  -8.103  1.00  2.04           H  
ATOM    564 2HB  GLU A  39      11.207  11.774  -8.981  1.00  2.04           H  
ATOM    565 1HG  GLU A  39      11.286  10.566  -6.731  1.00  2.04           H  
ATOM    566 2HG  GLU A  39      10.551  12.005  -6.025  1.00  2.04           H  
ATOM    567  N   PHE A  40      13.599  14.457  -9.183  1.00  2.17           N  
ATOM    568  CA  PHE A  40      14.229  15.055 -10.362  1.00  2.17           C  
ATOM    569  C   PHE A  40      15.756  14.872 -10.352  1.00  2.17           C  
ATOM    570  O   PHE A  40      16.395  14.841 -11.405  1.00  2.17           O  
ATOM    571  CB  PHE A  40      13.962  16.567 -10.399  1.00  2.17           C  
ATOM    572  CG  PHE A  40      12.529  16.990 -10.676  1.00  2.17           C  
ATOM    573  CD1 PHE A  40      11.726  17.470  -9.642  1.00  2.17           C  
ATOM    574  CD2 PHE A  40      11.990  16.937 -11.956  1.00  2.17           C  
ATOM    575  CE1 PHE A  40      10.426  17.881  -9.881  1.00  2.17           C  
ATOM    576  CE2 PHE A  40      10.682  17.351 -12.194  1.00  2.17           C  
ATOM    577  CZ  PHE A  40       9.902  17.823 -11.153  1.00  2.17           C  
ATOM    578  H   PHE A  40      13.272  15.051  -8.436  1.00  2.17           H  
ATOM    579  HA  PHE A  40      13.824  14.581 -11.256  1.00  2.17           H  
ATOM    580 1HB  PHE A  40      14.262  17.003  -9.446  1.00  2.17           H  
ATOM    581 2HB  PHE A  40      14.598  17.019 -11.163  1.00  2.17           H  
ATOM    582  HD1 PHE A  40      12.135  17.528  -8.630  1.00  2.17           H  
ATOM    583  HD2 PHE A  40      12.607  16.571 -12.778  1.00  2.17           H  
ATOM    584  HE1 PHE A  40       9.819  18.255  -9.063  1.00  2.17           H  
ATOM    585  HE2 PHE A  40      10.269  17.308 -13.203  1.00  2.17           H  
ATOM    586  HZ  PHE A  40       8.877  18.152 -11.339  1.00  2.17           H  
ATOM    587  N   LEU A  41      16.328  14.832  -9.147  1.00  2.14           N  
ATOM    588  CA  LEU A  41      17.766  14.761  -8.905  1.00  2.14           C  
ATOM    589  C   LEU A  41      18.096  13.800  -7.757  1.00  2.14           C  
ATOM    590  O   LEU A  41      18.682  14.236  -6.757  1.00  2.14           O  
ATOM    591  CB  LEU A  41      18.291  16.167  -8.541  1.00  2.14           C  
ATOM    592  CG  LEU A  41      18.280  17.252  -9.638  1.00  2.14           C  
ATOM    593  CD1 LEU A  41      18.560  18.583  -9.017  1.00  2.14           C  
ATOM    594  CD2 LEU A  41      19.369  16.942 -10.654  1.00  2.14           C  
ATOM    595  H   LEU A  41      15.726  14.772  -8.333  1.00  2.14           H  
ATOM    596  HA  LEU A  41      18.261  14.425  -9.813  1.00  2.14           H  
ATOM    597 1HB  LEU A  41      17.680  16.544  -7.719  1.00  2.14           H  
ATOM    598 2HB  LEU A  41      19.298  16.083  -8.177  1.00  2.14           H  
ATOM    599  HG  LEU A  41      17.308  17.293 -10.124  1.00  2.14           H  
ATOM    600 1HD1 LEU A  41      18.564  19.346  -9.785  1.00  2.14           H  
ATOM    601 2HD1 LEU A  41      17.791  18.813  -8.278  1.00  2.14           H  
ATOM    602 3HD1 LEU A  41      19.534  18.547  -8.535  1.00  2.14           H  
ATOM    603 1HD2 LEU A  41      19.382  17.718 -11.417  1.00  2.14           H  
ATOM    604 2HD2 LEU A  41      20.338  16.917 -10.154  1.00  2.14           H  
ATOM    605 3HD2 LEU A  41      19.170  15.974 -11.118  1.00  2.14           H  
ATOM    606  N   PRO A  42      17.755  12.508  -7.849  1.00  1.98           N  
ATOM    607  CA  PRO A  42      17.840  11.585  -6.739  1.00  1.98           C  
ATOM    608  C   PRO A  42      19.258  11.365  -6.272  1.00  1.98           C  
ATOM    609  O   PRO A  42      20.159  11.118  -7.083  1.00  1.98           O  
ATOM    610  CB  PRO A  42      17.229  10.304  -7.325  1.00  1.98           C  
ATOM    611  CG  PRO A  42      17.381  10.442  -8.840  1.00  1.98           C  
ATOM    612  CD  PRO A  42      17.268  11.928  -9.111  1.00  1.98           C  
ATOM    613  HA  PRO A  42      17.218  11.952  -5.913  1.00  1.98           H  
ATOM    614 1HB  PRO A  42      17.742   9.422  -6.917  1.00  1.98           H  
ATOM    615 2HB  PRO A  42      16.173  10.236  -7.016  1.00  1.98           H  
ATOM    616 1HG  PRO A  42      18.336  10.019  -9.168  1.00  1.98           H  
ATOM    617 2HG  PRO A  42      16.588   9.869  -9.347  1.00  1.98           H  
ATOM    618 1HD  PRO A  42      17.891  12.215  -9.961  1.00  1.98           H  
ATOM    619 2HD  PRO A  42      16.218  12.174  -9.266  1.00  1.98           H  
ATOM    620  N   GLY A  43      19.452  11.435  -4.957  1.00  1.75           N  
ATOM    621  CA  GLY A  43      20.746  11.162  -4.341  1.00  1.75           C  
ATOM    622  C   GLY A  43      21.805  12.243  -4.565  1.00  1.75           C  
ATOM    623  O   GLY A  43      22.981  12.000  -4.292  1.00  1.75           O  
ATOM    624  H   GLY A  43      18.672  11.678  -4.359  1.00  1.75           H  
ATOM    625 1HA  GLY A  43      20.601  11.027  -3.269  1.00  1.75           H  
ATOM    626 2HA  GLY A  43      21.119  10.214  -4.721  1.00  1.75           H  
ATOM    627  N   LYS A  44      21.421  13.425  -5.053  1.00  1.52           N  
ATOM    628  CA  LYS A  44      22.451  14.411  -5.373  1.00  1.52           C  
ATOM    629  C   LYS A  44      22.812  15.367  -4.233  1.00  1.52           C  
ATOM    630  O   LYS A  44      22.015  15.632  -3.331  1.00  1.52           O  
ATOM    631  CB  LYS A  44      22.012  15.202  -6.594  1.00  1.52           C  
ATOM    632  CG  LYS A  44      21.670  14.312  -7.801  1.00  1.52           C  
ATOM    633  CD  LYS A  44      22.831  13.606  -8.427  1.00  1.52           C  
ATOM    634  CE  LYS A  44      22.318  12.764  -9.601  1.00  1.52           C  
ATOM    635  NZ  LYS A  44      21.888  11.386  -9.183  1.00  1.52           N  
ATOM    636  H   LYS A  44      20.443  13.611  -5.289  1.00  1.52           H  
ATOM    637  HA  LYS A  44      23.347  13.861  -5.634  1.00  1.52           H  
ATOM    638 1HB  LYS A  44      21.127  15.791  -6.351  1.00  1.52           H  
ATOM    639 2HB  LYS A  44      22.808  15.893  -6.887  1.00  1.52           H  
ATOM    640 1HG  LYS A  44      20.973  13.552  -7.482  1.00  1.52           H  
ATOM    641 2HG  LYS A  44      21.196  14.910  -8.566  1.00  1.52           H  
ATOM    642 1HD  LYS A  44      23.578  14.325  -8.776  1.00  1.52           H  
ATOM    643 2HD  LYS A  44      23.287  12.952  -7.690  1.00  1.52           H  
ATOM    644 1HE  LYS A  44      21.458  13.278 -10.027  1.00  1.52           H  
ATOM    645 2HE  LYS A  44      23.062  12.673 -10.340  1.00  1.52           H  
ATOM    646 1HZ  LYS A  44      21.536  10.881  -9.979  1.00  1.52           H  
ATOM    647 2HZ  LYS A  44      22.675  10.894  -8.804  1.00  1.52           H  
ATOM    648 3HZ  LYS A  44      21.168  11.420  -8.456  1.00  1.52           H  
ATOM    649  N   HIS A  45      24.021  15.918  -4.326  1.00  1.32           N  
ATOM    650  CA  HIS A  45      24.579  16.878  -3.374  1.00  1.32           C  
ATOM    651  C   HIS A  45      25.150  18.065  -4.151  1.00  1.32           C  
ATOM    652  O   HIS A  45      25.396  17.959  -5.354  1.00  1.32           O  
ATOM    653  CB  HIS A  45      25.698  16.209  -2.566  1.00  1.32           C  
ATOM    654  CG  HIS A  45      25.261  14.965  -1.837  1.00  1.32           C  
ATOM    655  ND1 HIS A  45      24.719  14.983  -0.569  1.00  1.32           N  
ATOM    656  CD2 HIS A  45      25.276  13.664  -2.224  1.00  1.32           C  
ATOM    657  CE1 HIS A  45      24.421  13.745  -0.205  1.00  1.32           C  
ATOM    658  NE2 HIS A  45      24.751  12.929  -1.190  1.00  1.32           N  
ATOM    659  H   HIS A  45      24.604  15.604  -5.095  1.00  1.32           H  
ATOM    660  HA  HIS A  45      23.808  17.240  -2.695  1.00  1.32           H  
ATOM    661 1HB  HIS A  45      26.516  15.944  -3.239  1.00  1.32           H  
ATOM    662 2HB  HIS A  45      26.089  16.920  -1.833  1.00  1.32           H  
ATOM    663  HD2 HIS A  45      25.634  13.275  -3.183  1.00  1.32           H  
ATOM    664  HE1 HIS A  45      23.977  13.450   0.744  1.00  1.32           H  
ATOM    665  HE2 HIS A  45      24.632  11.927  -1.192  1.00  1.32           H  
ATOM    666  N   GLY A  46      25.307  19.231  -3.521  1.00  1.16           N  
ATOM    667  CA  GLY A  46      25.910  20.338  -4.276  1.00  1.16           C  
ATOM    668  C   GLY A  46      24.995  20.858  -5.373  1.00  1.16           C  
ATOM    669  O   GLY A  46      25.468  21.347  -6.393  1.00  1.16           O  
ATOM    670  H   GLY A  46      25.116  19.327  -2.521  1.00  1.16           H  
ATOM    671 1HA  GLY A  46      26.158  21.157  -3.619  1.00  1.16           H  
ATOM    672 2HA  GLY A  46      26.852  20.004  -4.708  1.00  1.16           H  
ATOM    673  N   VAL A  47      23.689  20.743  -5.187  1.00  1.05           N  
ATOM    674  CA  VAL A  47      22.780  21.135  -6.247  1.00  1.05           C  
ATOM    675  C   VAL A  47      22.668  22.651  -6.439  1.00  1.05           C  
ATOM    676  O   VAL A  47      22.494  23.416  -5.482  1.00  1.05           O  
ATOM    677  CB  VAL A  47      21.401  20.509  -6.036  1.00  1.05           C  
ATOM    678  CG1 VAL A  47      20.436  20.993  -7.102  1.00  1.05           C  
ATOM    679  CG2 VAL A  47      21.523  18.969  -6.060  1.00  1.05           C  
ATOM    680  H   VAL A  47      23.339  20.359  -4.324  1.00  1.05           H  
ATOM    681  HA  VAL A  47      23.175  20.710  -7.154  1.00  1.05           H  
ATOM    682  HB  VAL A  47      21.022  20.840  -5.109  1.00  1.05           H  
ATOM    683 1HG1 VAL A  47      19.453  20.565  -6.925  1.00  1.05           H  
ATOM    684 2HG1 VAL A  47      20.370  22.061  -7.067  1.00  1.05           H  
ATOM    685 3HG1 VAL A  47      20.799  20.689  -8.085  1.00  1.05           H  
ATOM    686 1HG2 VAL A  47      20.541  18.517  -5.896  1.00  1.05           H  
ATOM    687 2HG2 VAL A  47      21.905  18.658  -7.026  1.00  1.05           H  
ATOM    688 3HG2 VAL A  47      22.207  18.639  -5.277  1.00  1.05           H  
ATOM    689  N   HIS A  48      22.784  23.044  -7.705  1.00  0.98           N  
ATOM    690  CA  HIS A  48      22.795  24.424  -8.191  1.00  0.98           C  
ATOM    691  C   HIS A  48      22.236  24.545  -9.600  1.00  0.98           C  
ATOM    692  O   HIS A  48      22.444  23.668 -10.434  1.00  0.98           O  
ATOM    693  CB  HIS A  48      24.243  24.908  -8.204  1.00  0.98           C  
ATOM    694  CG  HIS A  48      24.521  26.268  -8.784  1.00  0.98           C  
ATOM    695  ND1 HIS A  48      24.610  26.477 -10.141  1.00  0.98           N  
ATOM    696  CD2 HIS A  48      24.765  27.455  -8.216  1.00  0.98           C  
ATOM    697  CE1 HIS A  48      24.904  27.735 -10.373  1.00  0.98           C  
ATOM    698  NE2 HIS A  48      25.014  28.347  -9.220  1.00  0.98           N  
ATOM    699  H   HIS A  48      22.912  22.296  -8.388  1.00  0.98           H  
ATOM    700  HA  HIS A  48      22.202  25.052  -7.533  1.00  0.98           H  
ATOM    701 1HB  HIS A  48      24.635  24.890  -7.186  1.00  0.98           H  
ATOM    702 2HB  HIS A  48      24.818  24.192  -8.777  1.00  0.98           H  
ATOM    703  HD1 HIS A  48      24.488  25.787 -10.852  1.00  0.98           H  
ATOM    704  HD2 HIS A  48      24.806  27.782  -7.208  1.00  0.98           H  
ATOM    705  HE1 HIS A  48      25.019  28.095 -11.397  1.00  0.98           H  
ATOM    706  N   GLY A  49      21.516  25.626  -9.871  1.00  0.95           N  
ATOM    707  CA  GLY A  49      21.011  25.834 -11.214  1.00  0.95           C  
ATOM    708  C   GLY A  49      21.367  27.194 -11.790  1.00  0.95           C  
ATOM    709  O   GLY A  49      22.056  28.000 -11.165  1.00  0.95           O  
ATOM    710  H   GLY A  49      21.372  26.327  -9.152  1.00  0.95           H  
ATOM    711 1HA  GLY A  49      21.423  25.068 -11.864  1.00  0.95           H  
ATOM    712 2HA  GLY A  49      19.930  25.707 -11.220  1.00  0.95           H  
ATOM    713  N   TYR A  50      20.861  27.448 -12.983  1.00  0.95           N  
ATOM    714  CA  TYR A  50      21.128  28.701 -13.681  1.00  0.95           C  
ATOM    715  C   TYR A  50      20.030  29.020 -14.675  1.00  0.95           C  
ATOM    716  O   TYR A  50      19.578  28.114 -15.374  1.00  0.95           O  
ATOM    717  CB  TYR A  50      22.452  28.576 -14.443  1.00  0.95           C  
ATOM    718  CG  TYR A  50      22.895  29.815 -15.165  1.00  0.95           C  
ATOM    719  CD1 TYR A  50      23.635  30.772 -14.512  1.00  0.95           C  
ATOM    720  CD2 TYR A  50      22.527  30.004 -16.489  1.00  0.95           C  
ATOM    721  CE1 TYR A  50      24.022  31.911 -15.181  1.00  0.95           C  
ATOM    722  CE2 TYR A  50      22.904  31.146 -17.153  1.00  0.95           C  
ATOM    723  CZ  TYR A  50      23.651  32.098 -16.503  1.00  0.95           C  
ATOM    724  OH  TYR A  50      24.035  33.244 -17.167  1.00  0.95           O  
ATOM    725  H   TYR A  50      20.307  26.705 -13.414  1.00  0.95           H  
ATOM    726  HA  TYR A  50      21.171  29.512 -12.958  1.00  0.95           H  
ATOM    727 1HB  TYR A  50      23.244  28.300 -13.739  1.00  0.95           H  
ATOM    728 2HB  TYR A  50      22.374  27.770 -15.171  1.00  0.95           H  
ATOM    729  HD1 TYR A  50      23.923  30.623 -13.476  1.00  0.95           H  
ATOM    730  HD2 TYR A  50      21.930  29.249 -17.000  1.00  0.95           H  
ATOM    731  HE1 TYR A  50      24.616  32.663 -14.673  1.00  0.95           H  
ATOM    732  HE2 TYR A  50      22.610  31.296 -18.192  1.00  0.95           H  
ATOM    733  HH  TYR A  50      23.722  33.204 -18.073  1.00  0.95           H  
ATOM    734  N   PHE A  51      19.640  30.299 -14.780  1.00  0.98           N  
ATOM    735  CA  PHE A  51      18.662  30.708 -15.797  1.00  0.98           C  
ATOM    736  C   PHE A  51      19.160  31.827 -16.753  1.00  0.98           C  
ATOM    737  O   PHE A  51      19.920  32.720 -16.362  1.00  0.98           O  
ATOM    738  CB  PHE A  51      17.345  31.168 -15.150  1.00  0.98           C  
ATOM    739  CG  PHE A  51      16.523  30.159 -14.436  1.00  0.98           C  
ATOM    740  CD1 PHE A  51      16.702  29.937 -13.085  1.00  0.98           C  
ATOM    741  CD2 PHE A  51      15.538  29.446 -15.114  1.00  0.98           C  
ATOM    742  CE1 PHE A  51      15.916  29.024 -12.408  1.00  0.98           C  
ATOM    743  CE2 PHE A  51      14.748  28.528 -14.447  1.00  0.98           C  
ATOM    744  CZ  PHE A  51      14.936  28.318 -13.088  1.00  0.98           C  
ATOM    745  H   PHE A  51      20.024  30.987 -14.131  1.00  0.98           H  
ATOM    746  HA  PHE A  51      18.438  29.836 -16.392  1.00  0.98           H  
ATOM    747 1HB  PHE A  51      17.578  31.925 -14.421  1.00  0.98           H  
ATOM    748 2HB  PHE A  51      16.720  31.634 -15.910  1.00  0.98           H  
ATOM    749  HD1 PHE A  51      17.466  30.506 -12.556  1.00  0.98           H  
ATOM    750  HD2 PHE A  51      15.394  29.624 -16.183  1.00  0.98           H  
ATOM    751  HE1 PHE A  51      16.064  28.867 -11.339  1.00  0.98           H  
ATOM    752  HE2 PHE A  51      13.979  27.975 -14.987  1.00  0.98           H  
ATOM    753  HZ  PHE A  51      14.315  27.599 -12.554  1.00  0.98           H  
ATOM    754  N   GLY A  52      18.660  31.828 -18.003  1.00  1.04           N  
ATOM    755  CA  GLY A  52      18.980  32.912 -18.955  1.00  1.04           C  
ATOM    756  C   GLY A  52      17.815  33.273 -19.896  1.00  1.04           C  
ATOM    757  O   GLY A  52      16.981  32.437 -20.222  1.00  1.04           O  
ATOM    758  H   GLY A  52      18.086  31.036 -18.290  1.00  1.04           H  
ATOM    759 1HA  GLY A  52      19.279  33.800 -18.400  1.00  1.04           H  
ATOM    760 2HA  GLY A  52      19.842  32.614 -19.552  1.00  1.04           H  
ATOM    761  N   VAL A  53      17.805  34.519 -20.385  1.00  1.12           N  
ATOM    762  CA  VAL A  53      16.734  35.047 -21.260  1.00  1.12           C  
ATOM    763  C   VAL A  53      16.785  34.615 -22.730  1.00  1.12           C  
ATOM    764  O   VAL A  53      17.821  34.750 -23.383  1.00  1.12           O  
ATOM    765  CB  VAL A  53      16.799  36.597 -21.278  1.00  1.12           C  
ATOM    766  CG1 VAL A  53      15.775  37.159 -22.259  1.00  1.12           C  
ATOM    767  CG2 VAL A  53      16.550  37.188 -19.926  1.00  1.12           C  
ATOM    768  H   VAL A  53      18.547  35.146 -20.110  1.00  1.12           H  
ATOM    769  HA  VAL A  53      15.775  34.727 -20.851  1.00  1.12           H  
ATOM    770  HB  VAL A  53      17.792  36.890 -21.617  1.00  1.12           H  
ATOM    771 1HG1 VAL A  53      15.849  38.246 -22.280  1.00  1.12           H  
ATOM    772 2HG1 VAL A  53      15.967  36.772 -23.252  1.00  1.12           H  
ATOM    773 3HG1 VAL A  53      14.769  36.871 -21.941  1.00  1.12           H  
ATOM    774 1HG2 VAL A  53      16.629  38.275 -19.984  1.00  1.12           H  
ATOM    775 2HG2 VAL A  53      15.572  36.939 -19.633  1.00  1.12           H  
ATOM    776 3HG2 VAL A  53      17.276  36.810 -19.207  1.00  1.12           H  
ATOM    777  N   ASP A  54      15.645  34.158 -23.263  1.00  1.19           N  
ATOM    778  CA  ASP A  54      15.499  33.808 -24.675  1.00  1.19           C  
ATOM    779  C   ASP A  54      14.245  34.435 -25.299  1.00  1.19           C  
ATOM    780  O   ASP A  54      13.105  34.018 -25.063  1.00  1.19           O  
ATOM    781  CB  ASP A  54      15.503  32.303 -24.863  1.00  1.19           C  
ATOM    782  CG  ASP A  54      15.306  31.848 -26.320  1.00  1.19           C  
ATOM    783  OD1 ASP A  54      14.873  32.620 -27.135  1.00  1.19           O  
ATOM    784  OD2 ASP A  54      15.504  30.690 -26.604  1.00  1.19           O  
ATOM    785  H   ASP A  54      14.832  34.003 -22.666  1.00  1.19           H  
ATOM    786  HA  ASP A  54      16.363  34.204 -25.208  1.00  1.19           H  
ATOM    787 1HB  ASP A  54      16.464  31.932 -24.519  1.00  1.19           H  
ATOM    788 2HB  ASP A  54      14.730  31.852 -24.239  1.00  1.19           H  
ATOM    789  N   THR A  55      14.464  35.437 -26.146  1.00  1.25           N  
ATOM    790  CA  THR A  55      13.369  36.188 -26.745  1.00  1.25           C  
ATOM    791  C   THR A  55      12.837  35.570 -28.049  1.00  1.25           C  
ATOM    792  O   THR A  55      11.887  36.105 -28.644  1.00  1.25           O  
ATOM    793  CB  THR A  55      13.802  37.644 -26.991  1.00  1.25           C  
ATOM    794  OG1 THR A  55      14.917  37.670 -27.891  1.00  1.25           O  
ATOM    795  CG2 THR A  55      14.212  38.289 -25.679  1.00  1.25           C  
ATOM    796  H   THR A  55      15.418  35.706 -26.348  1.00  1.25           H  
ATOM    797  HA  THR A  55      12.545  36.203 -26.031  1.00  1.25           H  
ATOM    798  HB  THR A  55      12.974  38.198 -27.432  1.00  1.25           H  
ATOM    799  HG1 THR A  55      14.713  37.137 -28.677  1.00  1.25           H  
ATOM    800 1HG2 THR A  55      14.518  39.320 -25.859  1.00  1.25           H  
ATOM    801 2HG2 THR A  55      13.370  38.275 -24.986  1.00  1.25           H  
ATOM    802 3HG2 THR A  55      15.042  37.735 -25.252  1.00  1.25           H  
ATOM    803  N   ASP A  56      13.452  34.464 -28.494  1.00  1.28           N  
ATOM    804  CA  ASP A  56      13.052  33.779 -29.722  1.00  1.28           C  
ATOM    805  C   ASP A  56      12.129  32.594 -29.424  1.00  1.28           C  
ATOM    806  O   ASP A  56      11.129  32.400 -30.118  1.00  1.28           O  
ATOM    807  CB  ASP A  56      14.278  33.300 -30.506  1.00  1.28           C  
ATOM    808  CG  ASP A  56      15.158  34.457 -31.008  1.00  1.28           C  
ATOM    809  OD1 ASP A  56      14.637  35.329 -31.666  1.00  1.28           O  
ATOM    810  OD2 ASP A  56      16.337  34.451 -30.741  1.00  1.28           O  
ATOM    811  H   ASP A  56      14.199  34.050 -27.935  1.00  1.28           H  
ATOM    812  HA  ASP A  56      12.508  34.483 -30.348  1.00  1.28           H  
ATOM    813 1HB  ASP A  56      14.882  32.654 -29.857  1.00  1.28           H  
ATOM    814 2HB  ASP A  56      13.957  32.700 -31.356  1.00  1.28           H  
ATOM    815  N   THR A  57      12.410  31.850 -28.345  1.00  1.26           N  
ATOM    816  CA  THR A  57      11.555  30.706 -27.982  1.00  1.26           C  
ATOM    817  C   THR A  57      10.550  31.124 -26.913  1.00  1.26           C  
ATOM    818  O   THR A  57       9.759  30.313 -26.425  1.00  1.26           O  
ATOM    819  CB  THR A  57      12.319  29.467 -27.480  1.00  1.26           C  
ATOM    820  OG1 THR A  57      13.008  29.755 -26.280  1.00  1.26           O  
ATOM    821  CG2 THR A  57      13.310  28.992 -28.514  1.00  1.26           C  
ATOM    822  H   THR A  57      13.265  32.058 -27.817  1.00  1.26           H  
ATOM    823  HA  THR A  57      10.992  30.401 -28.864  1.00  1.26           H  
ATOM    824  HB  THR A  57      11.609  28.696 -27.287  1.00  1.26           H  
ATOM    825  HG1 THR A  57      13.876  30.136 -26.502  1.00  1.26           H  
ATOM    826 1HG2 THR A  57      13.828  28.108 -28.142  1.00  1.26           H  
ATOM    827 2HG2 THR A  57      12.789  28.750 -29.439  1.00  1.26           H  
ATOM    828 3HG2 THR A  57      14.037  29.787 -28.700  1.00  1.26           H  
ATOM    829  N   LYS A  58      10.612  32.407 -26.556  1.00  1.22           N  
ATOM    830  CA  LYS A  58       9.751  33.065 -25.578  1.00  1.22           C  
ATOM    831  C   LYS A  58       9.773  32.409 -24.200  1.00  1.22           C  
ATOM    832  O   LYS A  58       8.741  31.970 -23.682  1.00  1.22           O  
ATOM    833  CB  LYS A  58       8.327  33.154 -26.126  1.00  1.22           C  
ATOM    834  CG  LYS A  58       8.238  33.887 -27.492  1.00  1.22           C  
ATOM    835  CD  LYS A  58       8.606  35.365 -27.355  1.00  1.22           C  
ATOM    836  CE  LYS A  58       8.383  36.153 -28.659  1.00  1.22           C  
ATOM    837  NZ  LYS A  58       9.325  35.737 -29.742  1.00  1.22           N  
ATOM    838  H   LYS A  58      11.322  32.966 -27.005  1.00  1.22           H  
ATOM    839  HA  LYS A  58      10.124  34.083 -25.450  1.00  1.22           H  
ATOM    840 1HB  LYS A  58       7.913  32.152 -26.247  1.00  1.22           H  
ATOM    841 2HB  LYS A  58       7.696  33.685 -25.415  1.00  1.22           H  
ATOM    842 1HG  LYS A  58       8.928  33.423 -28.204  1.00  1.22           H  
ATOM    843 2HG  LYS A  58       7.228  33.805 -27.888  1.00  1.22           H  
ATOM    844 1HD  LYS A  58       8.009  35.817 -26.563  1.00  1.22           H  
ATOM    845 2HD  LYS A  58       9.661  35.444 -27.082  1.00  1.22           H  
ATOM    846 1HE  LYS A  58       7.361  36.004 -29.001  1.00  1.22           H  
ATOM    847 2HE  LYS A  58       8.537  37.211 -28.453  1.00  1.22           H  
ATOM    848 1HZ  LYS A  58       9.160  36.284 -30.569  1.00  1.22           H  
ATOM    849 2HZ  LYS A  58      10.300  35.883 -29.419  1.00  1.22           H  
ATOM    850 3HZ  LYS A  58       9.191  34.759 -29.955  1.00  1.22           H  
ATOM    851  N   GLY A  59      10.963  32.347 -23.611  1.00  1.16           N  
ATOM    852  CA  GLY A  59      11.137  31.705 -22.315  1.00  1.16           C  
ATOM    853  C   GLY A  59      12.559  31.842 -21.806  1.00  1.16           C  
ATOM    854  O   GLY A  59      13.295  32.745 -22.216  1.00  1.16           O  
ATOM    855  H   GLY A  59      11.770  32.759 -24.087  1.00  1.16           H  
ATOM    856 1HA  GLY A  59      10.446  32.138 -21.595  1.00  1.16           H  
ATOM    857 2HA  GLY A  59      10.892  30.649 -22.399  1.00  1.16           H  
ATOM    858  N   TYR A  60      12.894  31.009 -20.830  1.00  1.12           N  
ATOM    859  CA  TYR A  60      14.208  31.037 -20.213  1.00  1.12           C  
ATOM    860  C   TYR A  60      14.912  29.711 -20.351  1.00  1.12           C  
ATOM    861  O   TYR A  60      14.308  28.647 -20.274  1.00  1.12           O  
ATOM    862  CB  TYR A  60      14.082  31.478 -18.743  1.00  1.12           C  
ATOM    863  CG  TYR A  60      13.753  32.894 -18.654  1.00  1.12           C  
ATOM    864  CD1 TYR A  60      12.483  33.316 -18.955  1.00  1.12           C  
ATOM    865  CD2 TYR A  60      14.705  33.782 -18.250  1.00  1.12           C  
ATOM    866  CE1 TYR A  60      12.195  34.633 -18.950  1.00  1.12           C  
ATOM    867  CE2 TYR A  60      14.410  35.097 -18.204  1.00  1.12           C  
ATOM    868  CZ  TYR A  60      13.162  35.534 -18.592  1.00  1.12           C  
ATOM    869  OH  TYR A  60      12.849  36.867 -18.629  1.00  1.12           O  
ATOM    870  H   TYR A  60      12.213  30.314 -20.530  1.00  1.12           H  
ATOM    871  HA  TYR A  60      14.803  31.774 -20.740  1.00  1.12           H  
ATOM    872 1HB  TYR A  60      13.328  30.949 -18.248  1.00  1.12           H  
ATOM    873 2HB  TYR A  60      15.026  31.304 -18.223  1.00  1.12           H  
ATOM    874  HD1 TYR A  60      11.721  32.596 -19.246  1.00  1.12           H  
ATOM    875  HD2 TYR A  60      15.700  33.432 -17.976  1.00  1.12           H  
ATOM    876  HE1 TYR A  60      11.200  34.974 -19.235  1.00  1.12           H  
ATOM    877  HE2 TYR A  60      15.170  35.797 -17.885  1.00  1.12           H  
ATOM    878  HH  TYR A  60      13.524  37.379 -18.188  1.00  1.12           H  
ATOM    879  N   HIS A  61      16.204  29.759 -20.534  1.00  1.08           N  
ATOM    880  CA  HIS A  61      16.946  28.520 -20.600  1.00  1.08           C  
ATOM    881  C   HIS A  61      17.494  28.268 -19.250  1.00  1.08           C  
ATOM    882  O   HIS A  61      17.756  29.213 -18.506  1.00  1.08           O  
ATOM    883  CB  HIS A  61      18.101  28.566 -21.596  1.00  1.08           C  
ATOM    884  CG  HIS A  61      17.693  28.611 -22.991  1.00  1.08           C  
ATOM    885  ND1 HIS A  61      18.319  27.868 -23.975  1.00  1.08           N  
ATOM    886  CD2 HIS A  61      16.729  29.302 -23.598  1.00  1.08           C  
ATOM    887  CE1 HIS A  61      17.748  28.124 -25.133  1.00  1.08           C  
ATOM    888  NE2 HIS A  61      16.789  28.992 -24.929  1.00  1.08           N  
ATOM    889  H   HIS A  61      16.662  30.667 -20.588  1.00  1.08           H  
ATOM    890  HA  HIS A  61      16.298  27.688 -20.866  1.00  1.08           H  
ATOM    891 1HB  HIS A  61      18.717  29.443 -21.392  1.00  1.08           H  
ATOM    892 2HB  HIS A  61      18.730  27.686 -21.455  1.00  1.08           H  
ATOM    893  HD2 HIS A  61      16.036  29.992 -23.126  1.00  1.08           H  
ATOM    894  HE1 HIS A  61      18.027  27.698 -26.095  1.00  1.08           H  
ATOM    895  HE2 HIS A  61      16.175  29.401 -25.643  1.00  1.08           H  
ATOM    896  N   GLY A  62      17.743  27.022 -18.931  1.00  1.06           N  
ATOM    897  CA  GLY A  62      18.402  26.804 -17.676  1.00  1.06           C  
ATOM    898  C   GLY A  62      18.793  25.381 -17.381  1.00  1.06           C  
ATOM    899  O   GLY A  62      18.412  24.415 -18.056  1.00  1.06           O  
ATOM    900  H   GLY A  62      17.462  26.252 -19.538  1.00  1.06           H  
ATOM    901 1HA  GLY A  62      19.301  27.419 -17.657  1.00  1.06           H  
ATOM    902 2HA  GLY A  62      17.761  27.170 -16.873  1.00  1.06           H  
ATOM    903  N   LYS A  63      19.592  25.281 -16.341  1.00  1.06           N  
ATOM    904  CA  LYS A  63      20.147  24.016 -15.914  1.00  1.06           C  
ATOM    905  C   LYS A  63      19.970  23.766 -14.440  1.00  1.06           C  
ATOM    906  O   LYS A  63      19.823  24.702 -13.646  1.00  1.06           O  
ATOM    907  CB  LYS A  63      21.638  23.945 -16.264  1.00  1.06           C  
ATOM    908  CG  LYS A  63      21.953  23.945 -17.744  1.00  1.06           C  
ATOM    909  CD  LYS A  63      23.453  23.850 -17.997  1.00  1.06           C  
ATOM    910  CE  LYS A  63      23.758  23.827 -19.491  1.00  1.06           C  
ATOM    911  NZ  LYS A  63      25.228  23.775 -19.766  1.00  1.06           N  
ATOM    912  H   LYS A  63      19.813  26.150 -15.853  1.00  1.06           H  
ATOM    913  HA  LYS A  63      19.630  23.217 -16.443  1.00  1.06           H  
ATOM    914 1HB  LYS A  63      22.165  24.779 -15.803  1.00  1.06           H  
ATOM    915 2HB  LYS A  63      22.051  23.024 -15.849  1.00  1.06           H  
ATOM    916 1HG  LYS A  63      21.465  23.084 -18.198  1.00  1.06           H  
ATOM    917 2HG  LYS A  63      21.568  24.845 -18.215  1.00  1.06           H  
ATOM    918 1HD  LYS A  63      23.953  24.708 -17.544  1.00  1.06           H  
ATOM    919 2HD  LYS A  63      23.841  22.944 -17.537  1.00  1.06           H  
ATOM    920 1HE  LYS A  63      23.285  22.952 -19.934  1.00  1.06           H  
ATOM    921 2HE  LYS A  63      23.342  24.723 -19.952  1.00  1.06           H  
ATOM    922 1HZ  LYS A  63      25.381  23.761 -20.765  1.00  1.06           H  
ATOM    923 2HZ  LYS A  63      25.675  24.591 -19.367  1.00  1.06           H  
ATOM    924 3HZ  LYS A  63      25.620  22.942 -19.355  1.00  1.06           H  
ATOM    925  N   GLN A  64      19.979  22.486 -14.088  1.00  1.09           N  
ATOM    926  CA  GLN A  64      20.043  22.059 -12.693  1.00  1.09           C  
ATOM    927  C   GLN A  64      21.110  20.989 -12.600  1.00  1.09           C  
ATOM    928  O   GLN A  64      21.022  19.923 -13.216  1.00  1.09           O  
ATOM    929  CB  GLN A  64      18.709  21.583 -12.127  1.00  1.09           C  
ATOM    930  CG  GLN A  64      17.638  22.661 -12.060  1.00  1.09           C  
ATOM    931  CD  GLN A  64      16.381  22.234 -11.297  1.00  1.09           C  
ATOM    932  OE1 GLN A  64      15.765  21.197 -11.574  1.00  1.09           O  
ATOM    933  NE2 GLN A  64      16.008  23.071 -10.322  1.00  1.09           N  
ATOM    934  H   GLN A  64      20.038  21.795 -14.840  1.00  1.09           H  
ATOM    935  HA  GLN A  64      20.374  22.895 -12.080  1.00  1.09           H  
ATOM    936 1HB  GLN A  64      18.334  20.769 -12.721  1.00  1.09           H  
ATOM    937 2HB  GLN A  64      18.867  21.213 -11.120  1.00  1.09           H  
ATOM    938 1HG  GLN A  64      18.057  23.540 -11.565  1.00  1.09           H  
ATOM    939 2HG  GLN A  64      17.341  22.917 -13.076  1.00  1.09           H  
ATOM    940 1HE2 GLN A  64      15.175  22.908  -9.738  1.00  1.09           H  
ATOM    941 2HE2 GLN A  64      16.540  23.898 -10.145  1.00  1.09           H  
ATOM    942  N   CYS A  65      22.153  21.313 -11.873  1.00  1.14           N  
ATOM    943  CA  CYS A  65      23.328  20.486 -11.787  1.00  1.14           C  
ATOM    944  C   CYS A  65      23.559  20.005 -10.372  1.00  1.14           C  
ATOM    945  O   CYS A  65      23.146  20.652  -9.415  1.00  1.14           O  
ATOM    946  CB  CYS A  65      24.524  21.321 -12.205  1.00  1.14           C  
ATOM    947  SG  CYS A  65      24.379  22.050 -13.846  1.00  1.14           S  
ATOM    948  H   CYS A  65      22.156  22.195 -11.376  1.00  1.14           H  
ATOM    949  HA  CYS A  65      23.215  19.629 -12.444  1.00  1.14           H  
ATOM    950 1HB  CYS A  65      24.658  22.128 -11.484  1.00  1.14           H  
ATOM    951 2HB  CYS A  65      25.407  20.697 -12.196  1.00  1.14           H  
ATOM    952  HG  CYS A  65      24.117  20.904 -14.484  1.00  1.14           H  
ATOM    953  N   GLY A  66      24.289  18.912 -10.229  1.00  1.20           N  
ATOM    954  CA  GLY A  66      24.682  18.463  -8.892  1.00  1.20           C  
ATOM    955  C   GLY A  66      25.615  17.280  -8.980  1.00  1.20           C  
ATOM    956  O   GLY A  66      25.979  16.859 -10.082  1.00  1.20           O  
ATOM    957  H   GLY A  66      24.542  18.378 -11.063  1.00  1.20           H  
ATOM    958 1HA  GLY A  66      25.167  19.277  -8.351  1.00  1.20           H  
ATOM    959 2HA  GLY A  66      23.798  18.185  -8.323  1.00  1.20           H  
ATOM    960  N   TYR A  67      26.003  16.735  -7.834  1.00  1.29           N  
ATOM    961  CA  TYR A  67      26.928  15.618  -7.846  1.00  1.29           C  
ATOM    962  C   TYR A  67      26.321  14.415  -7.160  1.00  1.29           C  
ATOM    963  O   TYR A  67      25.500  14.558  -6.259  1.00  1.29           O  
ATOM    964  CB  TYR A  67      28.222  15.964  -7.119  1.00  1.29           C  
ATOM    965  CG  TYR A  67      28.973  17.136  -7.657  1.00  1.29           C  
ATOM    966  CD1 TYR A  67      28.751  18.362  -7.092  1.00  1.29           C  
ATOM    967  CD2 TYR A  67      29.878  17.005  -8.695  1.00  1.29           C  
ATOM    968  CE1 TYR A  67      29.427  19.456  -7.541  1.00  1.29           C  
ATOM    969  CE2 TYR A  67      30.558  18.127  -9.157  1.00  1.29           C  
ATOM    970  CZ  TYR A  67      30.327  19.357  -8.570  1.00  1.29           C  
ATOM    971  OH  TYR A  67      30.992  20.496  -9.006  1.00  1.29           O  
ATOM    972  H   TYR A  67      25.685  17.122  -6.948  1.00  1.29           H  
ATOM    973  HA  TYR A  67      27.137  15.358  -8.870  1.00  1.29           H  
ATOM    974 1HB  TYR A  67      27.999  16.155  -6.067  1.00  1.29           H  
ATOM    975 2HB  TYR A  67      28.878  15.099  -7.158  1.00  1.29           H  
ATOM    976  HD1 TYR A  67      28.034  18.464  -6.272  1.00  1.29           H  
ATOM    977  HD2 TYR A  67      30.056  16.032  -9.144  1.00  1.29           H  
ATOM    978  HE1 TYR A  67      29.246  20.412  -7.084  1.00  1.29           H  
ATOM    979  HE2 TYR A  67      31.273  18.036  -9.971  1.00  1.29           H  
ATOM    980  HH  TYR A  67      30.742  21.265  -8.435  1.00  1.29           H  
ATOM    981  N   ASP A  68      26.721  13.223  -7.564  1.00  1.40           N  
ATOM    982  CA  ASP A  68      26.229  12.042  -6.864  1.00  1.40           C  
ATOM    983  C   ASP A  68      27.103  11.757  -5.654  1.00  1.40           C  
ATOM    984  O   ASP A  68      28.041  12.504  -5.369  1.00  1.40           O  
ATOM    985  CB  ASP A  68      26.119  10.839  -7.812  1.00  1.40           C  
ATOM    986  CG  ASP A  68      27.455  10.259  -8.328  1.00  1.40           C  
ATOM    987  OD1 ASP A  68      28.495  10.478  -7.710  1.00  1.40           O  
ATOM    988  OD2 ASP A  68      27.437   9.640  -9.391  1.00  1.40           O  
ATOM    989  H   ASP A  68      27.373  13.162  -8.347  1.00  1.40           H  
ATOM    990  HA  ASP A  68      25.226  12.249  -6.492  1.00  1.40           H  
ATOM    991 1HB  ASP A  68      25.578  10.041  -7.309  1.00  1.40           H  
ATOM    992 2HB  ASP A  68      25.518  11.127  -8.665  1.00  1.40           H  
ATOM    993  N   ALA A  69      26.832  10.656  -4.968  1.00  1.50           N  
ATOM    994  CA  ALA A  69      27.545  10.284  -3.751  1.00  1.50           C  
ATOM    995  C   ALA A  69      29.053  10.096  -3.949  1.00  1.50           C  
ATOM    996  O   ALA A  69      29.812  10.155  -2.979  1.00  1.50           O  
ATOM    997  CB  ALA A  69      26.957   9.004  -3.193  1.00  1.50           C  
ATOM    998  H   ALA A  69      26.072  10.070  -5.271  1.00  1.50           H  
ATOM    999  HA  ALA A  69      27.401  11.088  -3.029  1.00  1.50           H  
ATOM   1000 1HB  ALA A  69      27.460   8.751  -2.259  1.00  1.50           H  
ATOM   1001 2HB  ALA A  69      25.892   9.144  -3.007  1.00  1.50           H  
ATOM   1002 3HB  ALA A  69      27.101   8.198  -3.912  1.00  1.50           H  
ATOM   1003  N   GLU A  70      29.481   9.784  -5.176  1.00  1.58           N  
ATOM   1004  CA  GLU A  70      30.887   9.540  -5.458  1.00  1.58           C  
ATOM   1005  C   GLU A  70      31.568  10.782  -6.033  1.00  1.58           C  
ATOM   1006  O   GLU A  70      32.759  10.753  -6.350  1.00  1.58           O  
ATOM   1007  CB  GLU A  70      31.040   8.355  -6.417  1.00  1.58           C  
ATOM   1008  CG  GLU A  70      30.537   7.022  -5.841  1.00  1.58           C  
ATOM   1009  CD  GLU A  70      30.731   5.835  -6.771  1.00  1.58           C  
ATOM   1010  OE1 GLU A  70      31.247   6.013  -7.848  1.00  1.58           O  
ATOM   1011  OE2 GLU A  70      30.355   4.750  -6.392  1.00  1.58           O  
ATOM   1012  H   GLU A  70      28.839   9.796  -5.971  1.00  1.58           H  
ATOM   1013  HA  GLU A  70      31.386   9.287  -4.524  1.00  1.58           H  
ATOM   1014 1HB  GLU A  70      30.481   8.560  -7.333  1.00  1.58           H  
ATOM   1015 2HB  GLU A  70      32.088   8.238  -6.689  1.00  1.58           H  
ATOM   1016 1HG  GLU A  70      31.060   6.826  -4.906  1.00  1.58           H  
ATOM   1017 2HG  GLU A  70      29.476   7.126  -5.612  1.00  1.58           H  
ATOM   1018  N   GLY A  71      30.813  11.876  -6.167  1.00  1.62           N  
ATOM   1019  CA  GLY A  71      31.334  13.112  -6.725  1.00  1.62           C  
ATOM   1020  C   GLY A  71      31.195  13.255  -8.248  1.00  1.62           C  
ATOM   1021  O   GLY A  71      31.795  14.162  -8.829  1.00  1.62           O  
ATOM   1022  H   GLY A  71      29.834  11.860  -5.877  1.00  1.62           H  
ATOM   1023 1HA  GLY A  71      30.821  13.945  -6.244  1.00  1.62           H  
ATOM   1024 2HA  GLY A  71      32.383  13.204  -6.453  1.00  1.62           H  
ATOM   1025  N   ASN A  72      30.431  12.386  -8.918  1.00  1.60           N  
ATOM   1026  CA  ASN A  72      30.311  12.543 -10.371  1.00  1.60           C  
ATOM   1027  C   ASN A  72      29.295  13.633 -10.646  1.00  1.60           C  
ATOM   1028  O   ASN A  72      28.272  13.702  -9.972  1.00  1.60           O  
ATOM   1029  CB  ASN A  72      29.863  11.273 -11.054  1.00  1.60           C  
ATOM   1030  CG  ASN A  72      30.817  10.129 -10.924  1.00  1.60           C  
ATOM   1031  OD1 ASN A  72      32.016  10.223 -11.234  1.00  1.60           O  
ATOM   1032  ND2 ASN A  72      30.288   9.029 -10.451  1.00  1.60           N  
ATOM   1033  H   ASN A  72      29.919  11.632  -8.437  1.00  1.60           H  
ATOM   1034  HA  ASN A  72      31.269  12.860 -10.782  1.00  1.60           H  
ATOM   1035 1HB  ASN A  72      28.909  10.981 -10.661  1.00  1.60           H  
ATOM   1036 2HB  ASN A  72      29.711  11.478 -12.113  1.00  1.60           H  
ATOM   1037 1HD2 ASN A  72      30.849   8.211 -10.323  1.00  1.60           H  
ATOM   1038 2HD2 ASN A  72      29.290   9.025 -10.192  1.00  1.60           H  
ATOM   1039  N   ARG A  73      29.557  14.490 -11.626  1.00  1.53           N  
ATOM   1040  CA  ARG A  73      28.602  15.554 -11.941  1.00  1.53           C  
ATOM   1041  C   ARG A  73      27.517  15.103 -12.908  1.00  1.53           C  
ATOM   1042  O   ARG A  73      27.796  14.445 -13.913  1.00  1.53           O  
ATOM   1043  CB  ARG A  73      29.299  16.777 -12.503  1.00  1.53           C  
ATOM   1044  CG  ARG A  73      28.377  17.968 -12.792  1.00  1.53           C  
ATOM   1045  CD  ARG A  73      29.147  19.170 -13.206  1.00  1.53           C  
ATOM   1046  NE  ARG A  73      28.285  20.272 -13.631  1.00  1.53           N  
ATOM   1047  CZ  ARG A  73      28.745  21.460 -14.080  1.00  1.53           C  
ATOM   1048  NH1 ARG A  73      30.038  21.676 -14.135  1.00  1.53           N  
ATOM   1049  NH2 ARG A  73      27.910  22.408 -14.467  1.00  1.53           N  
ATOM   1050  H   ARG A  73      30.415  14.408 -12.153  1.00  1.53           H  
ATOM   1051  HA  ARG A  73      28.118  15.858 -11.016  1.00  1.53           H  
ATOM   1052 1HB  ARG A  73      30.068  17.106 -11.821  1.00  1.53           H  
ATOM   1053 2HB  ARG A  73      29.787  16.512 -13.439  1.00  1.53           H  
ATOM   1054 1HG  ARG A  73      27.688  17.713 -13.591  1.00  1.53           H  
ATOM   1055 2HG  ARG A  73      27.808  18.211 -11.887  1.00  1.53           H  
ATOM   1056 1HD  ARG A  73      29.746  19.516 -12.361  1.00  1.53           H  
ATOM   1057 2HD  ARG A  73      29.804  18.912 -14.035  1.00  1.53           H  
ATOM   1058  HE  ARG A  73      27.285  20.127 -13.603  1.00  1.53           H  
ATOM   1059 1HH1 ARG A  73      30.683  20.958 -13.839  1.00  1.53           H  
ATOM   1060 2HH1 ARG A  73      30.390  22.565 -14.464  1.00  1.53           H  
ATOM   1061 1HH2 ARG A  73      26.909  22.266 -14.424  1.00  1.53           H  
ATOM   1062 2HH2 ARG A  73      28.273  23.290 -14.799  1.00  1.53           H  
ATOM   1063  N   HIS A  74      26.285  15.488 -12.596  1.00  1.43           N  
ATOM   1064  CA  HIS A  74      25.111  15.185 -13.403  1.00  1.43           C  
ATOM   1065  C   HIS A  74      24.346  16.477 -13.710  1.00  1.43           C  
ATOM   1066  O   HIS A  74      24.251  17.375 -12.864  1.00  1.43           O  
ATOM   1067  CB  HIS A  74      24.224  14.202 -12.649  1.00  1.43           C  
ATOM   1068  CG  HIS A  74      24.896  12.859 -12.364  1.00  1.43           C  
ATOM   1069  ND1 HIS A  74      24.858  11.799 -13.248  1.00  1.43           N  
ATOM   1070  CD2 HIS A  74      25.602  12.426 -11.288  1.00  1.43           C  
ATOM   1071  CE1 HIS A  74      25.508  10.764 -12.720  1.00  1.43           C  
ATOM   1072  NE2 HIS A  74      25.959  11.115 -11.529  1.00  1.43           N  
ATOM   1073  H   HIS A  74      26.160  16.008 -11.730  1.00  1.43           H  
ATOM   1074  HA  HIS A  74      25.413  14.734 -14.347  1.00  1.43           H  
ATOM   1075 1HB  HIS A  74      23.934  14.649 -11.694  1.00  1.43           H  
ATOM   1076 2HB  HIS A  74      23.313  14.019 -13.217  1.00  1.43           H  
ATOM   1077  HD2 HIS A  74      25.827  13.004 -10.391  1.00  1.43           H  
ATOM   1078  HE1 HIS A  74      25.638   9.787 -13.184  1.00  1.43           H  
ATOM   1079  HE2 HIS A  74      26.495  10.508 -10.864  1.00  1.43           H  
ATOM   1080  N   VAL A  75      23.846  16.601 -14.949  1.00  1.32           N  
ATOM   1081  CA  VAL A  75      23.166  17.833 -15.365  1.00  1.32           C  
ATOM   1082  C   VAL A  75      21.816  17.678 -16.086  1.00  1.32           C  
ATOM   1083  O   VAL A  75      21.700  16.915 -17.048  1.00  1.32           O  
ATOM   1084  CB  VAL A  75      24.120  18.629 -16.300  1.00  1.32           C  
ATOM   1085  CG1 VAL A  75      23.440  19.918 -16.778  1.00  1.32           C  
ATOM   1086  CG2 VAL A  75      25.453  18.923 -15.562  1.00  1.32           C  
ATOM   1087  H   VAL A  75      23.946  15.838 -15.606  1.00  1.32           H  
ATOM   1088  HA  VAL A  75      22.984  18.431 -14.473  1.00  1.32           H  
ATOM   1089  HB  VAL A  75      24.335  18.040 -17.191  1.00  1.32           H  
ATOM   1090 1HG1 VAL A  75      24.112  20.456 -17.438  1.00  1.32           H  
ATOM   1091 2HG1 VAL A  75      22.538  19.672 -17.322  1.00  1.32           H  
ATOM   1092 3HG1 VAL A  75      23.181  20.539 -15.940  1.00  1.32           H  
ATOM   1093 1HG2 VAL A  75      26.118  19.477 -16.222  1.00  1.32           H  
ATOM   1094 2HG2 VAL A  75      25.263  19.496 -14.679  1.00  1.32           H  
ATOM   1095 3HG2 VAL A  75      25.937  17.997 -15.284  1.00  1.32           H  
ATOM   1096  N   LEU A  76      20.820  18.461 -15.651  1.00  1.21           N  
ATOM   1097  CA  LEU A  76      19.526  18.566 -16.332  1.00  1.21           C  
ATOM   1098  C   LEU A  76      19.622  19.843 -17.177  1.00  1.21           C  
ATOM   1099  O   LEU A  76      20.229  20.822 -16.729  1.00  1.21           O  
ATOM   1100  CB  LEU A  76      18.370  18.667 -15.332  1.00  1.21           C  
ATOM   1101  CG  LEU A  76      18.240  17.514 -14.328  1.00  1.21           C  
ATOM   1102  CD1 LEU A  76      17.083  17.811 -13.352  1.00  1.21           C  
ATOM   1103  CD2 LEU A  76      18.007  16.221 -15.078  1.00  1.21           C  
ATOM   1104  H   LEU A  76      20.968  19.019 -14.814  1.00  1.21           H  
ATOM   1105  HA  LEU A  76      19.373  17.711 -16.992  1.00  1.21           H  
ATOM   1106 1HB  LEU A  76      18.487  19.585 -14.769  1.00  1.21           H  
ATOM   1107 2HB  LEU A  76      17.437  18.726 -15.897  1.00  1.21           H  
ATOM   1108  HG  LEU A  76      19.160  17.431 -13.750  1.00  1.21           H  
ATOM   1109 1HD1 LEU A  76      16.996  16.997 -12.638  1.00  1.21           H  
ATOM   1110 2HD1 LEU A  76      17.273  18.735 -12.816  1.00  1.21           H  
ATOM   1111 3HD1 LEU A  76      16.153  17.902 -13.909  1.00  1.21           H  
ATOM   1112 1HD2 LEU A  76      17.920  15.398 -14.365  1.00  1.21           H  
ATOM   1113 2HD2 LEU A  76      17.086  16.300 -15.660  1.00  1.21           H  
ATOM   1114 3HD2 LEU A  76      18.846  16.037 -15.751  1.00  1.21           H  
ATOM   1115  N   ASN A  77      19.028  19.852 -18.370  1.00  1.10           N  
ATOM   1116  CA  ASN A  77      19.120  21.004 -19.285  1.00  1.10           C  
ATOM   1117  C   ASN A  77      17.871  21.208 -20.136  1.00  1.10           C  
ATOM   1118  O   ASN A  77      17.510  20.352 -20.949  1.00  1.10           O  
ATOM   1119  CB  ASN A  77      20.332  20.871 -20.189  1.00  1.10           C  
ATOM   1120  CG  ASN A  77      20.565  22.068 -21.103  1.00  1.10           C  
ATOM   1121  OD1 ASN A  77      20.434  23.231 -20.718  1.00  1.10           O  
ATOM   1122  ND2 ASN A  77      20.921  21.781 -22.331  1.00  1.10           N  
ATOM   1123  H   ASN A  77      18.457  19.047 -18.643  1.00  1.10           H  
ATOM   1124  HA  ASN A  77      19.235  21.907 -18.683  1.00  1.10           H  
ATOM   1125 1HB  ASN A  77      21.221  20.735 -19.569  1.00  1.10           H  
ATOM   1126 2HB  ASN A  77      20.225  19.977 -20.802  1.00  1.10           H  
ATOM   1127 1HD2 ASN A  77      21.088  22.516 -22.990  1.00  1.10           H  
ATOM   1128 2HD2 ASN A  77      21.018  20.827 -22.612  1.00  1.10           H  
ATOM   1129  N   GLY A  78      17.232  22.362 -19.982  1.00  1.02           N  
ATOM   1130  CA  GLY A  78      16.003  22.593 -20.722  1.00  1.02           C  
ATOM   1131  C   GLY A  78      15.538  24.046 -20.760  1.00  1.02           C  
ATOM   1132  O   GLY A  78      16.290  24.976 -20.446  1.00  1.02           O  
ATOM   1133  H   GLY A  78      17.589  23.060 -19.326  1.00  1.02           H  
ATOM   1134 1HA  GLY A  78      16.112  22.219 -21.739  1.00  1.02           H  
ATOM   1135 2HA  GLY A  78      15.228  21.993 -20.254  1.00  1.02           H  
ATOM   1136  N   ILE A  79      14.299  24.228 -21.212  1.00  0.97           N  
ATOM   1137  CA  ILE A  79      13.696  25.554 -21.368  1.00  0.97           C  
ATOM   1138  C   ILE A  79      12.414  25.686 -20.565  1.00  0.97           C  
ATOM   1139  O   ILE A  79      11.590  24.768 -20.551  1.00  0.97           O  
ATOM   1140  CB  ILE A  79      13.389  25.892 -22.852  1.00  0.97           C  
ATOM   1141  CG1 ILE A  79      14.673  25.891 -23.675  1.00  0.97           C  
ATOM   1142  CG2 ILE A  79      12.707  27.289 -22.978  1.00  0.97           C  
ATOM   1143  CD1 ILE A  79      14.424  26.025 -25.159  1.00  0.97           C  
ATOM   1144  H   ILE A  79      13.764  23.389 -21.446  1.00  0.97           H  
ATOM   1145  HA  ILE A  79      14.397  26.294 -20.996  1.00  0.97           H  
ATOM   1146  HB  ILE A  79      12.726  25.130 -23.264  1.00  0.97           H  
ATOM   1147 1HG1 ILE A  79      15.299  26.716 -23.347  1.00  0.97           H  
ATOM   1148 2HG1 ILE A  79      15.208  24.962 -23.503  1.00  0.97           H  
ATOM   1149 1HG2 ILE A  79      12.498  27.503 -24.027  1.00  0.97           H  
ATOM   1150 2HG2 ILE A  79      11.781  27.302 -22.427  1.00  0.97           H  
ATOM   1151 3HG2 ILE A  79      13.370  28.058 -22.583  1.00  0.97           H  
ATOM   1152 1HD1 ILE A  79      15.377  26.021 -25.688  1.00  0.97           H  
ATOM   1153 2HD1 ILE A  79      13.811  25.192 -25.505  1.00  0.97           H  
ATOM   1154 3HD1 ILE A  79      13.905  26.967 -25.357  1.00  0.97           H  
ATOM   1155  N   VAL A  80      12.263  26.806 -19.860  1.00  0.96           N  
ATOM   1156  CA  VAL A  80      11.037  27.045 -19.125  1.00  0.96           C  
ATOM   1157  C   VAL A  80      10.255  28.120 -19.853  1.00  0.96           C  
ATOM   1158  O   VAL A  80      10.802  29.171 -20.202  1.00  0.96           O  
ATOM   1159  CB  VAL A  80      11.303  27.528 -17.679  1.00  0.96           C  
ATOM   1160  CG1 VAL A  80      12.030  28.785 -17.684  1.00  0.96           C  
ATOM   1161  CG2 VAL A  80       9.958  27.656 -16.934  1.00  0.96           C  
ATOM   1162  H   VAL A  80      12.990  27.511 -19.891  1.00  0.96           H  
ATOM   1163  HA  VAL A  80      10.460  26.137 -19.094  1.00  0.96           H  
ATOM   1164  HB  VAL A  80      11.944  26.831 -17.182  1.00  0.96           H  
ATOM   1165 1HG1 VAL A  80      12.226  29.103 -16.661  1.00  0.96           H  
ATOM   1166 2HG1 VAL A  80      12.968  28.637 -18.202  1.00  0.96           H  
ATOM   1167 3HG1 VAL A  80      11.435  29.542 -18.192  1.00  0.96           H  
ATOM   1168 1HG2 VAL A  80      10.140  27.975 -15.912  1.00  0.96           H  
ATOM   1169 2HG2 VAL A  80       9.324  28.387 -17.428  1.00  0.96           H  
ATOM   1170 3HG2 VAL A  80       9.449  26.694 -16.927  1.00  0.96           H  
ATOM   1171  N   ARG A  81       8.965  27.901 -20.050  1.00  0.98           N  
ATOM   1172  CA  ARG A  81       8.181  28.923 -20.724  1.00  0.98           C  
ATOM   1173  C   ARG A  81       6.936  29.231 -19.905  1.00  0.98           C  
ATOM   1174  O   ARG A  81       6.347  28.316 -19.342  1.00  0.98           O  
ATOM   1175  CB  ARG A  81       7.734  28.455 -22.104  1.00  0.98           C  
ATOM   1176  CG  ARG A  81       8.843  28.181 -23.119  1.00  0.98           C  
ATOM   1177  CD  ARG A  81       8.280  27.853 -24.443  1.00  0.98           C  
ATOM   1178  NE  ARG A  81       9.310  27.608 -25.441  1.00  0.98           N  
ATOM   1179  CZ  ARG A  81       9.834  26.377 -25.684  1.00  0.98           C  
ATOM   1180  NH1 ARG A  81       9.400  25.355 -24.993  1.00  0.98           N  
ATOM   1181  NH2 ARG A  81      10.754  26.181 -26.606  1.00  0.98           N  
ATOM   1182  H   ARG A  81       8.568  27.003 -19.767  1.00  0.98           H  
ATOM   1183  HA  ARG A  81       8.800  29.797 -20.855  1.00  0.98           H  
ATOM   1184 1HB  ARG A  81       7.150  27.543 -22.002  1.00  0.98           H  
ATOM   1185 2HB  ARG A  81       7.081  29.214 -22.542  1.00  0.98           H  
ATOM   1186 1HG  ARG A  81       9.467  29.064 -23.235  1.00  0.98           H  
ATOM   1187 2HG  ARG A  81       9.445  27.341 -22.785  1.00  0.98           H  
ATOM   1188 1HD  ARG A  81       7.658  26.963 -24.369  1.00  0.98           H  
ATOM   1189 2HD  ARG A  81       7.677  28.696 -24.787  1.00  0.98           H  
ATOM   1190  HE  ARG A  81       9.638  28.428 -25.982  1.00  0.98           H  
ATOM   1191 1HH1 ARG A  81       8.689  25.477 -24.286  1.00  0.98           H  
ATOM   1192 2HH1 ARG A  81       9.750  24.407 -25.179  1.00  0.98           H  
ATOM   1193 1HH2 ARG A  81      11.088  26.947 -27.159  1.00  0.98           H  
ATOM   1194 2HH2 ARG A  81      11.115  25.252 -26.760  1.00  0.98           H  
ATOM   1195  N   PRO A  82       6.492  30.490 -19.804  1.00  1.04           N  
ATOM   1196  CA  PRO A  82       5.261  30.865 -19.143  1.00  1.04           C  
ATOM   1197  C   PRO A  82       4.089  30.127 -19.756  1.00  1.04           C  
ATOM   1198  O   PRO A  82       4.032  29.963 -20.976  1.00  1.04           O  
ATOM   1199  CB  PRO A  82       5.174  32.367 -19.416  1.00  1.04           C  
ATOM   1200  CG  PRO A  82       6.609  32.806 -19.597  1.00  1.04           C  
ATOM   1201  CD  PRO A  82       7.294  31.639 -20.294  1.00  1.04           C  
ATOM   1202  HA  PRO A  82       5.345  30.666 -18.067  1.00  1.04           H  
ATOM   1203 1HB  PRO A  82       4.543  32.551 -20.299  1.00  1.04           H  
ATOM   1204 2HB  PRO A  82       4.676  32.865 -18.571  1.00  1.04           H  
ATOM   1205 1HG  PRO A  82       6.647  33.738 -20.181  1.00  1.04           H  
ATOM   1206 2HG  PRO A  82       7.048  33.032 -18.609  1.00  1.04           H  
ATOM   1207 1HD  PRO A  82       7.243  31.728 -21.394  1.00  1.04           H  
ATOM   1208 2HD  PRO A  82       8.325  31.612 -19.913  1.00  1.04           H  
ATOM   1209  N   VAL A  83       3.134  29.721 -18.928  1.00  1.10           N  
ATOM   1210  CA  VAL A  83       1.946  29.049 -19.462  1.00  1.10           C  
ATOM   1211  C   VAL A  83       1.126  30.078 -20.251  1.00  1.10           C  
ATOM   1212  O   VAL A  83       0.629  29.807 -21.346  1.00  1.10           O  
ATOM   1213  CB  VAL A  83       1.070  28.433 -18.343  1.00  1.10           C  
ATOM   1214  CG1 VAL A  83      -0.202  27.883 -18.935  1.00  1.10           C  
ATOM   1215  CG2 VAL A  83       1.792  27.327 -17.647  1.00  1.10           C  
ATOM   1216  H   VAL A  83       3.262  29.876 -17.926  1.00  1.10           H  
ATOM   1217  HA  VAL A  83       2.263  28.254 -20.138  1.00  1.10           H  
ATOM   1218  HB  VAL A  83       0.801  29.214 -17.630  1.00  1.10           H  
ATOM   1219 1HG1 VAL A  83      -0.825  27.468 -18.143  1.00  1.10           H  
ATOM   1220 2HG1 VAL A  83      -0.739  28.657 -19.442  1.00  1.10           H  
ATOM   1221 3HG1 VAL A  83       0.046  27.099 -19.650  1.00  1.10           H  
ATOM   1222 1HG2 VAL A  83       1.158  26.904 -16.872  1.00  1.10           H  
ATOM   1223 2HG2 VAL A  83       2.039  26.561 -18.371  1.00  1.10           H  
ATOM   1224 3HG2 VAL A  83       2.674  27.705 -17.210  1.00  1.10           H  
ATOM   1225  N   GLU A  84       0.987  31.256 -19.643  1.00  1.15           N  
ATOM   1226  CA  GLU A  84       0.266  32.413 -20.169  1.00  1.15           C  
ATOM   1227  C   GLU A  84       1.113  33.667 -19.951  1.00  1.15           C  
ATOM   1228  O   GLU A  84       1.993  33.685 -19.096  1.00  1.15           O  
ATOM   1229  CB  GLU A  84      -1.106  32.593 -19.486  1.00  1.15           C  
ATOM   1230  CG  GLU A  84      -2.100  31.443 -19.708  1.00  1.15           C  
ATOM   1231  CD  GLU A  84      -3.460  31.651 -19.083  1.00  1.15           C  
ATOM   1232  OE1 GLU A  84      -3.553  31.615 -17.877  1.00  1.15           O  
ATOM   1233  OE2 GLU A  84      -4.404  31.842 -19.812  1.00  1.15           O  
ATOM   1234  H   GLU A  84       1.436  31.357 -18.746  1.00  1.15           H  
ATOM   1235  HA  GLU A  84       0.116  32.281 -21.240  1.00  1.15           H  
ATOM   1236 1HB  GLU A  84      -0.958  32.707 -18.409  1.00  1.15           H  
ATOM   1237 2HB  GLU A  84      -1.571  33.511 -19.844  1.00  1.15           H  
ATOM   1238 1HG  GLU A  84      -2.211  31.256 -20.776  1.00  1.15           H  
ATOM   1239 2HG  GLU A  84      -1.678  30.575 -19.261  1.00  1.15           H  
ATOM   1240  N   GLU A  85       0.838  34.734 -20.702  1.00  1.16           N  
ATOM   1241  CA  GLU A  85       1.526  36.005 -20.439  1.00  1.16           C  
ATOM   1242  C   GLU A  85       1.182  36.509 -19.026  1.00  1.16           C  
ATOM   1243  O   GLU A  85       2.017  37.095 -18.332  1.00  1.16           O  
ATOM   1244  CB  GLU A  85       1.118  37.051 -21.481  1.00  1.16           C  
ATOM   1245  CG  GLU A  85       1.645  36.777 -22.890  1.00  1.16           C  
ATOM   1246  CD  GLU A  85       1.174  37.791 -23.913  1.00  1.16           C  
ATOM   1247  OE1 GLU A  85       0.347  38.607 -23.579  1.00  1.16           O  
ATOM   1248  OE2 GLU A  85       1.645  37.745 -25.025  1.00  1.16           O  
ATOM   1249  H   GLU A  85       0.141  34.673 -21.427  1.00  1.16           H  
ATOM   1250  HA  GLU A  85       2.601  35.842 -20.495  1.00  1.16           H  
ATOM   1251 1HB  GLU A  85       0.031  37.106 -21.535  1.00  1.16           H  
ATOM   1252 2HB  GLU A  85       1.480  38.032 -21.171  1.00  1.16           H  
ATOM   1253 1HG  GLU A  85       2.734  36.783 -22.864  1.00  1.16           H  
ATOM   1254 2HG  GLU A  85       1.323  35.783 -23.196  1.00  1.16           H  
ATOM   1255  N   GLU A  86      -0.067  36.283 -18.626  1.00  1.12           N  
ATOM   1256  CA  GLU A  86      -0.579  36.636 -17.310  1.00  1.12           C  
ATOM   1257  C   GLU A  86       0.032  35.690 -16.289  1.00  1.12           C  
ATOM   1258  O   GLU A  86       0.154  34.500 -16.558  1.00  1.12           O  
ATOM   1259  CB  GLU A  86      -2.111  36.563 -17.278  1.00  1.12           C  
ATOM   1260  CG  GLU A  86      -2.739  37.022 -15.960  1.00  1.12           C  
ATOM   1261  CD  GLU A  86      -4.251  37.066 -15.993  1.00  1.12           C  
ATOM   1262  OE1 GLU A  86      -4.817  36.829 -17.034  1.00  1.12           O  
ATOM   1263  OE2 GLU A  86      -4.835  37.339 -14.971  1.00  1.12           O  
ATOM   1264  H   GLU A  86      -0.681  35.811 -19.270  1.00  1.12           H  
ATOM   1265  HA  GLU A  86      -0.267  37.652 -17.068  1.00  1.12           H  
ATOM   1266 1HB  GLU A  86      -2.521  37.177 -18.079  1.00  1.12           H  
ATOM   1267 2HB  GLU A  86      -2.425  35.532 -17.460  1.00  1.12           H  
ATOM   1268 1HG  GLU A  86      -2.437  36.336 -15.170  1.00  1.12           H  
ATOM   1269 2HG  GLU A  86      -2.355  38.010 -15.711  1.00  1.12           H  
ATOM   1270  N   ALA A  87       0.396  36.194 -15.115  1.00  1.05           N  
ATOM   1271  CA  ALA A  87       0.993  35.337 -14.092  1.00  1.05           C  
ATOM   1272  C   ALA A  87       2.196  34.553 -14.648  1.00  1.05           C  
ATOM   1273  O   ALA A  87       2.240  33.329 -14.490  1.00  1.05           O  
ATOM   1274  CB  ALA A  87      -0.046  34.351 -13.566  1.00  1.05           C  
ATOM   1275  H   ALA A  87       0.258  37.178 -14.937  1.00  1.05           H  
ATOM   1276  HA  ALA A  87       1.315  35.958 -13.260  1.00  1.05           H  
ATOM   1277 1HB  ALA A  87       0.398  33.745 -12.795  1.00  1.05           H  
ATOM   1278 2HB  ALA A  87      -0.891  34.902 -13.152  1.00  1.05           H  
ATOM   1279 3HB  ALA A  87      -0.403  33.700 -14.357  1.00  1.05           H  
ATOM   1280  N   PRO A  88       3.256  35.256 -15.134  1.00  0.97           N  
ATOM   1281  CA  PRO A  88       4.443  34.734 -15.813  1.00  0.97           C  
ATOM   1282  C   PRO A  88       5.271  33.809 -14.934  1.00  0.97           C  
ATOM   1283  O   PRO A  88       6.111  33.054 -15.416  1.00  0.97           O  
ATOM   1284  CB  PRO A  88       5.219  36.008 -16.157  1.00  0.97           C  
ATOM   1285  CG  PRO A  88       4.758  37.032 -15.173  1.00  0.97           C  
ATOM   1286  CD  PRO A  88       3.306  36.729 -14.952  1.00  0.97           C  
ATOM   1287  HA  PRO A  88       4.118  34.216 -16.726  1.00  0.97           H  
ATOM   1288 1HB  PRO A  88       6.286  35.813 -16.098  1.00  0.97           H  
ATOM   1289 2HB  PRO A  88       4.999  36.300 -17.198  1.00  0.97           H  
ATOM   1290 1HG  PRO A  88       5.354  36.969 -14.263  1.00  0.97           H  
ATOM   1291 2HG  PRO A  88       4.922  38.045 -15.575  1.00  0.97           H  
ATOM   1292 1HD  PRO A  88       3.043  37.043 -13.943  1.00  0.97           H  
ATOM   1293 2HD  PRO A  88       2.723  37.240 -15.732  1.00  0.97           H  
ATOM   1294  N   ALA A  89       5.039  33.899 -13.631  1.00  0.91           N  
ATOM   1295  CA  ALA A  89       5.672  33.078 -12.616  1.00  0.91           C  
ATOM   1296  C   ALA A  89       5.361  31.597 -12.845  1.00  0.91           C  
ATOM   1297  O   ALA A  89       6.122  30.727 -12.414  1.00  0.91           O  
ATOM   1298  CB  ALA A  89       5.175  33.518 -11.275  1.00  0.91           C  
ATOM   1299  H   ALA A  89       4.352  34.562 -13.315  1.00  0.91           H  
ATOM   1300  HA  ALA A  89       6.750  33.204 -12.675  1.00  0.91           H  
ATOM   1301 1HB  ALA A  89       5.599  32.934 -10.488  1.00  0.91           H  
ATOM   1302 2HB  ALA A  89       5.406  34.555 -11.112  1.00  0.91           H  
ATOM   1303 3HB  ALA A  89       4.148  33.398 -11.288  1.00  0.91           H  
ATOM   1304  N   ARG A  90       4.206  31.313 -13.465  1.00  0.88           N  
ATOM   1305  CA  ARG A  90       3.804  29.944 -13.769  1.00  0.88           C  
ATOM   1306  C   ARG A  90       4.235  29.552 -15.179  1.00  0.88           C  
ATOM   1307  O   ARG A  90       3.883  30.230 -16.151  1.00  0.88           O  
ATOM   1308  CB  ARG A  90       2.300  29.770 -13.653  1.00  0.88           C  
ATOM   1309  CG  ARG A  90       1.813  28.364 -13.951  1.00  0.88           C  
ATOM   1310  CD  ARG A  90       0.350  28.219 -13.769  1.00  0.88           C  
ATOM   1311  NE  ARG A  90      -0.388  29.045 -14.721  1.00  0.88           N  
ATOM   1312  CZ  ARG A  90      -1.724  29.027 -14.887  1.00  0.88           C  
ATOM   1313  NH1 ARG A  90      -2.468  28.199 -14.186  1.00  0.88           N  
ATOM   1314  NH2 ARG A  90      -2.287  29.846 -15.758  1.00  0.88           N  
ATOM   1315  H   ARG A  90       3.605  32.075 -13.789  1.00  0.88           H  
ATOM   1316  HA  ARG A  90       4.285  29.276 -13.065  1.00  0.88           H  
ATOM   1317 1HB  ARG A  90       1.983  30.027 -12.641  1.00  0.88           H  
ATOM   1318 2HB  ARG A  90       1.802  30.458 -14.339  1.00  0.88           H  
ATOM   1319 1HG  ARG A  90       2.034  28.150 -14.976  1.00  0.88           H  
ATOM   1320 2HG  ARG A  90       2.333  27.642 -13.330  1.00  0.88           H  
ATOM   1321 1HD  ARG A  90       0.065  27.180 -13.923  1.00  0.88           H  
ATOM   1322 2HD  ARG A  90       0.076  28.529 -12.759  1.00  0.88           H  
ATOM   1323  HE  ARG A  90       0.142  29.706 -15.278  1.00  0.88           H  
ATOM   1324 1HH1 ARG A  90      -2.038  27.573 -13.518  1.00  0.88           H  
ATOM   1325 2HH1 ARG A  90      -3.469  28.191 -14.315  1.00  0.88           H  
ATOM   1326 1HH2 ARG A  90      -1.715  30.496 -16.288  1.00  0.88           H  
ATOM   1327 2HH2 ARG A  90      -3.291  29.841 -15.894  1.00  0.88           H  
ATOM   1328  N   GLY A  91       4.916  28.414 -15.300  1.00  0.88           N  
ATOM   1329  CA  GLY A  91       5.414  27.970 -16.596  1.00  0.88           C  
ATOM   1330  C   GLY A  91       5.679  26.478 -16.659  1.00  0.88           C  
ATOM   1331  O   GLY A  91       5.420  25.749 -15.710  1.00  0.88           O  
ATOM   1332  H   GLY A  91       5.139  27.882 -14.460  1.00  0.88           H  
ATOM   1333 1HA  GLY A  91       4.734  28.250 -17.384  1.00  0.88           H  
ATOM   1334 2HA  GLY A  91       6.342  28.501 -16.804  1.00  0.88           H  
ATOM   1335  N   ILE A  92       6.162  26.022 -17.799  1.00  0.93           N  
ATOM   1336  CA  ILE A  92       6.434  24.606 -18.023  1.00  0.93           C  
ATOM   1337  C   ILE A  92       7.866  24.367 -18.436  1.00  0.93           C  
ATOM   1338  O   ILE A  92       8.394  25.098 -19.276  1.00  0.93           O  
ATOM   1339  CB  ILE A  92       5.469  24.022 -19.079  1.00  0.93           C  
ATOM   1340  CG1 ILE A  92       4.022  24.138 -18.571  1.00  0.93           C  
ATOM   1341  CG2 ILE A  92       5.811  22.554 -19.375  1.00  0.93           C  
ATOM   1342  CD1 ILE A  92       2.983  23.854 -19.607  1.00  0.93           C  
ATOM   1343  H   ILE A  92       6.332  26.700 -18.536  1.00  0.93           H  
ATOM   1344  HA  ILE A  92       6.277  24.073 -17.093  1.00  0.93           H  
ATOM   1345  HB  ILE A  92       5.546  24.601 -19.998  1.00  0.93           H  
ATOM   1346 1HG1 ILE A  92       3.884  23.435 -17.755  1.00  0.93           H  
ATOM   1347 2HG1 ILE A  92       3.858  25.132 -18.201  1.00  0.93           H  
ATOM   1348 1HG2 ILE A  92       5.123  22.166 -20.121  1.00  0.93           H  
ATOM   1349 2HG2 ILE A  92       6.828  22.478 -19.755  1.00  0.93           H  
ATOM   1350 3HG2 ILE A  92       5.723  21.970 -18.472  1.00  0.93           H  
ATOM   1351 1HD1 ILE A  92       1.992  23.955 -19.163  1.00  0.93           H  
ATOM   1352 2HD1 ILE A  92       3.088  24.565 -20.430  1.00  0.93           H  
ATOM   1353 3HD1 ILE A  92       3.112  22.841 -19.983  1.00  0.93           H  
ATOM   1354  N   ILE A  93       8.509  23.378 -17.813  1.00  1.03           N  
ATOM   1355  CA  ILE A  93       9.881  23.050 -18.163  1.00  1.03           C  
ATOM   1356  C   ILE A  93       9.995  21.835 -19.042  1.00  1.03           C  
ATOM   1357  O   ILE A  93       9.463  20.763 -18.736  1.00  1.03           O  
ATOM   1358  CB  ILE A  93      10.815  22.877 -16.952  1.00  1.03           C  
ATOM   1359  CG1 ILE A  93      10.882  24.186 -16.224  1.00  1.03           C  
ATOM   1360  CG2 ILE A  93      12.212  22.458 -17.420  1.00  1.03           C  
ATOM   1361  CD1 ILE A  93      11.668  24.212 -14.935  1.00  1.03           C  
ATOM   1362  H   ILE A  93       8.012  22.830 -17.117  1.00  1.03           H  
ATOM   1363  HA  ILE A  93      10.283  23.880 -18.727  1.00  1.03           H  
ATOM   1364  HB  ILE A  93      10.428  22.135 -16.296  1.00  1.03           H  
ATOM   1365 1HG1 ILE A  93      11.310  24.864 -16.893  1.00  1.03           H  
ATOM   1366 2HG1 ILE A  93       9.868  24.504 -16.001  1.00  1.03           H  
ATOM   1367 1HG2 ILE A  93      12.866  22.353 -16.558  1.00  1.03           H  
ATOM   1368 2HG2 ILE A  93      12.160  21.506 -17.944  1.00  1.03           H  
ATOM   1369 3HG2 ILE A  93      12.615  23.221 -18.095  1.00  1.03           H  
ATOM   1370 1HD1 ILE A  93      11.645  25.220 -14.523  1.00  1.03           H  
ATOM   1371 2HD1 ILE A  93      11.258  23.536 -14.221  1.00  1.03           H  
ATOM   1372 3HD1 ILE A  93      12.697  23.928 -15.136  1.00  1.03           H  
ATOM   1373  N   GLU A  94      10.690  22.037 -20.157  1.00  1.16           N  
ATOM   1374  CA  GLU A  94      10.935  21.021 -21.155  1.00  1.16           C  
ATOM   1375  C   GLU A  94      12.414  20.652 -21.202  1.00  1.16           C  
ATOM   1376  O   GLU A  94      13.273  21.490 -21.482  1.00  1.16           O  
ATOM   1377  CB  GLU A  94      10.497  21.525 -22.528  1.00  1.16           C  
ATOM   1378  CG  GLU A  94       9.003  21.786 -22.682  1.00  1.16           C  
ATOM   1379  CD  GLU A  94       8.652  22.304 -24.066  1.00  1.16           C  
ATOM   1380  OE1 GLU A  94       9.549  22.461 -24.872  1.00  1.16           O  
ATOM   1381  OE2 GLU A  94       7.501  22.570 -24.311  1.00  1.16           O  
ATOM   1382  H   GLU A  94      11.063  22.973 -20.317  1.00  1.16           H  
ATOM   1383  HA  GLU A  94      10.365  20.127 -20.897  1.00  1.16           H  
ATOM   1384 1HB  GLU A  94      11.017  22.463 -22.745  1.00  1.16           H  
ATOM   1385 2HB  GLU A  94      10.792  20.804 -23.288  1.00  1.16           H  
ATOM   1386 1HG  GLU A  94       8.466  20.867 -22.502  1.00  1.16           H  
ATOM   1387 2HG  GLU A  94       8.687  22.514 -21.931  1.00  1.16           H  
ATOM   1388  N   ASP A  95      12.693  19.388 -20.922  1.00  1.33           N  
ATOM   1389  CA  ASP A  95      14.038  18.809 -20.883  1.00  1.33           C  
ATOM   1390  C   ASP A  95      13.986  17.507 -21.661  1.00  1.33           C  
ATOM   1391  O   ASP A  95      13.250  16.629 -21.238  1.00  1.33           O  
ATOM   1392  CB  ASP A  95      14.499  18.499 -19.447  1.00  1.33           C  
ATOM   1393  CG  ASP A  95      15.969  17.914 -19.354  1.00  1.33           C  
ATOM   1394  OD1 ASP A  95      16.269  16.896 -19.979  1.00  1.33           O  
ATOM   1395  OD2 ASP A  95      16.755  18.483 -18.619  1.00  1.33           O  
ATOM   1396  H   ASP A  95      11.912  18.778 -20.708  1.00  1.33           H  
ATOM   1397  HA  ASP A  95      14.737  19.519 -21.306  1.00  1.33           H  
ATOM   1398 1HB  ASP A  95      14.462  19.416 -18.854  1.00  1.33           H  
ATOM   1399 2HB  ASP A  95      13.808  17.790 -18.991  1.00  1.33           H  
ATOM   1400  N   PRO A  96      14.757  17.309 -22.743  1.00  1.49           N  
ATOM   1401  CA  PRO A  96      14.745  16.134 -23.608  1.00  1.49           C  
ATOM   1402  C   PRO A  96      14.716  14.785 -22.870  1.00  1.49           C  
ATOM   1403  O   PRO A  96      14.267  13.787 -23.435  1.00  1.49           O  
ATOM   1404  CB  PRO A  96      16.052  16.298 -24.394  1.00  1.49           C  
ATOM   1405  CG  PRO A  96      16.270  17.791 -24.454  1.00  1.49           C  
ATOM   1406  CD  PRO A  96      15.776  18.317 -23.127  1.00  1.49           C  
ATOM   1407  HA  PRO A  96      13.878  16.209 -24.283  1.00  1.49           H  
ATOM   1408 1HB  PRO A  96      16.866  15.769 -23.872  1.00  1.49           H  
ATOM   1409 2HB  PRO A  96      15.956  15.838 -25.387  1.00  1.49           H  
ATOM   1410 1HG  PRO A  96      17.334  18.011 -24.618  1.00  1.49           H  
ATOM   1411 2HG  PRO A  96      15.722  18.219 -25.307  1.00  1.49           H  
ATOM   1412 1HD  PRO A  96      16.590  18.359 -22.376  1.00  1.49           H  
ATOM   1413 2HD  PRO A  96      15.325  19.299 -23.317  1.00  1.49           H  
ATOM   1414  N   GLY A  97      15.229  14.728 -21.636  1.00  1.60           N  
ATOM   1415  CA  GLY A  97      15.261  13.473 -20.892  1.00  1.60           C  
ATOM   1416  C   GLY A  97      13.979  13.177 -20.087  1.00  1.60           C  
ATOM   1417  O   GLY A  97      13.922  12.175 -19.367  1.00  1.60           O  
ATOM   1418  H   GLY A  97      15.584  15.571 -21.165  1.00  1.60           H  
ATOM   1419 1HA  GLY A  97      15.449  12.654 -21.584  1.00  1.60           H  
ATOM   1420 2HA  GLY A  97      16.107  13.502 -20.208  1.00  1.60           H  
ATOM   1421  N   ALA A  98      12.955  14.031 -20.194  1.00  1.64           N  
ATOM   1422  CA  ALA A  98      11.734  13.844 -19.405  1.00  1.64           C  
ATOM   1423  C   ALA A  98      10.486  14.491 -20.047  1.00  1.64           C  
ATOM   1424  O   ALA A  98      10.604  15.372 -20.894  1.00  1.64           O  
ATOM   1425  CB  ALA A  98      11.943  14.451 -18.025  1.00  1.64           C  
ATOM   1426  H   ALA A  98      13.051  14.849 -20.794  1.00  1.64           H  
ATOM   1427  HA  ALA A  98      11.581  12.778 -19.308  1.00  1.64           H  
ATOM   1428 1HB  ALA A  98      11.068  14.297 -17.405  1.00  1.64           H  
ATOM   1429 2HB  ALA A  98      12.807  13.987 -17.552  1.00  1.64           H  
ATOM   1430 3HB  ALA A  98      12.119  15.522 -18.134  1.00  1.64           H  
ATOM   1431  N   PRO A  99       9.261  14.043 -19.709  1.00  1.59           N  
ATOM   1432  CA  PRO A  99       8.027  14.706 -20.079  1.00  1.59           C  
ATOM   1433  C   PRO A  99       8.044  16.133 -19.518  1.00  1.59           C  
ATOM   1434  O   PRO A  99       8.635  16.350 -18.457  1.00  1.59           O  
ATOM   1435  CB  PRO A  99       6.962  13.855 -19.382  1.00  1.59           C  
ATOM   1436  CG  PRO A  99       7.602  12.488 -19.226  1.00  1.59           C  
ATOM   1437  CD  PRO A  99       9.074  12.762 -18.993  1.00  1.59           C  
ATOM   1438  HA  PRO A  99       7.922  14.653 -21.164  1.00  1.59           H  
ATOM   1439 1HB  PRO A  99       6.687  14.319 -18.422  1.00  1.59           H  
ATOM   1440 2HB  PRO A  99       6.048  13.829 -19.994  1.00  1.59           H  
ATOM   1441 1HG  PRO A  99       7.135  11.945 -18.389  1.00  1.59           H  
ATOM   1442 2HG  PRO A  99       7.422  11.885 -20.129  1.00  1.59           H  
ATOM   1443 1HD  PRO A  99       9.291  12.861 -17.925  1.00  1.59           H  
ATOM   1444 2HD  PRO A  99       9.632  11.944 -19.466  1.00  1.59           H  
ATOM   1445  N   PRO A 100       7.419  17.119 -20.180  1.00  1.47           N  
ATOM   1446  CA  PRO A 100       7.288  18.482 -19.700  1.00  1.47           C  
ATOM   1447  C   PRO A 100       6.582  18.508 -18.357  1.00  1.47           C  
ATOM   1448  O   PRO A 100       5.627  17.754 -18.151  1.00  1.47           O  
ATOM   1449  CB  PRO A 100       6.419  19.142 -20.773  1.00  1.47           C  
ATOM   1450  CG  PRO A 100       6.665  18.320 -22.020  1.00  1.47           C  
ATOM   1451  CD  PRO A 100       6.859  16.898 -21.527  1.00  1.47           C  
ATOM   1452  HA  PRO A 100       8.280  18.938 -19.641  1.00  1.47           H  
ATOM   1453 1HB  PRO A 100       5.368  19.151 -20.454  1.00  1.47           H  
ATOM   1454 2HB  PRO A 100       6.725  20.188 -20.897  1.00  1.47           H  
ATOM   1455 1HG  PRO A 100       5.815  18.422 -22.712  1.00  1.47           H  
ATOM   1456 2HG  PRO A 100       7.550  18.698 -22.551  1.00  1.47           H  
ATOM   1457 1HD  PRO A 100       5.910  16.346 -21.477  1.00  1.47           H  
ATOM   1458 2HD  PRO A 100       7.590  16.438 -22.202  1.00  1.47           H  
ATOM   1459  N   SER A 101       6.996  19.412 -17.471  1.00  1.31           N  
ATOM   1460  CA  SER A 101       6.319  19.521 -16.177  1.00  1.31           C  
ATOM   1461  C   SER A 101       6.037  20.984 -15.818  1.00  1.31           C  
ATOM   1462  O   SER A 101       6.860  21.851 -16.108  1.00  1.31           O  
ATOM   1463  CB  SER A 101       7.174  18.877 -15.097  1.00  1.31           C  
ATOM   1464  OG  SER A 101       7.330  17.494 -15.337  1.00  1.31           O  
ATOM   1465  H   SER A 101       7.806  19.990 -17.709  1.00  1.31           H  
ATOM   1466  HA  SER A 101       5.393  18.962 -16.254  1.00  1.31           H  
ATOM   1467 1HB  SER A 101       8.144  19.339 -15.084  1.00  1.31           H  
ATOM   1468 2HB  SER A 101       6.717  19.037 -14.115  1.00  1.31           H  
ATOM   1469  HG  SER A 101       7.791  17.411 -16.188  1.00  1.31           H  
ATOM   1470  N   PRO A 102       4.861  21.320 -15.260  1.00  1.15           N  
ATOM   1471  CA  PRO A 102       4.524  22.648 -14.789  1.00  1.15           C  
ATOM   1472  C   PRO A 102       5.254  23.006 -13.506  1.00  1.15           C  
ATOM   1473  O   PRO A 102       5.404  22.162 -12.621  1.00  1.15           O  
ATOM   1474  CB  PRO A 102       3.007  22.556 -14.600  1.00  1.15           C  
ATOM   1475  CG  PRO A 102       2.743  21.087 -14.301  1.00  1.15           C  
ATOM   1476  CD  PRO A 102       3.787  20.320 -15.093  1.00  1.15           C  
ATOM   1477  HA  PRO A 102       4.759  23.378 -15.571  1.00  1.15           H  
ATOM   1478 1HB  PRO A 102       2.699  23.219 -13.777  1.00  1.15           H  
ATOM   1479 2HB  PRO A 102       2.494  22.911 -15.504  1.00  1.15           H  
ATOM   1480 1HG  PRO A 102       2.818  20.892 -13.218  1.00  1.15           H  
ATOM   1481 2HG  PRO A 102       1.716  20.823 -14.596  1.00  1.15           H  
ATOM   1482 1HD  PRO A 102       4.127  19.464 -14.476  1.00  1.15           H  
ATOM   1483 2HD  PRO A 102       3.380  20.010 -16.068  1.00  1.15           H  
ATOM   1484  N   PHE A 103       5.641  24.267 -13.398  1.00  1.03           N  
ATOM   1485  CA  PHE A 103       6.275  24.873 -12.232  1.00  1.03           C  
ATOM   1486  C   PHE A 103       5.659  26.225 -11.889  1.00  1.03           C  
ATOM   1487  O   PHE A 103       5.332  27.027 -12.770  1.00  1.03           O  
ATOM   1488  CB  PHE A 103       7.783  25.030 -12.484  1.00  1.03           C  
ATOM   1489  CG  PHE A 103       8.517  23.715 -12.586  1.00  1.03           C  
ATOM   1490  CD1 PHE A 103       8.541  22.995 -13.751  1.00  1.03           C  
ATOM   1491  CD2 PHE A 103       9.232  23.227 -11.507  1.00  1.03           C  
ATOM   1492  CE1 PHE A 103       9.210  21.794 -13.827  1.00  1.03           C  
ATOM   1493  CE2 PHE A 103       9.923  22.026 -11.590  1.00  1.03           C  
ATOM   1494  CZ  PHE A 103       9.899  21.308 -12.754  1.00  1.03           C  
ATOM   1495  H   PHE A 103       5.486  24.861 -14.201  1.00  1.03           H  
ATOM   1496  HA  PHE A 103       6.134  24.203 -11.390  1.00  1.03           H  
ATOM   1497 1HB  PHE A 103       7.937  25.580 -13.413  1.00  1.03           H  
ATOM   1498 2HB  PHE A 103       8.226  25.611 -11.678  1.00  1.03           H  
ATOM   1499  HD1 PHE A 103       8.004  23.376 -14.617  1.00  1.03           H  
ATOM   1500  HD2 PHE A 103       9.241  23.794 -10.578  1.00  1.03           H  
ATOM   1501  HE1 PHE A 103       9.197  21.238 -14.748  1.00  1.03           H  
ATOM   1502  HE2 PHE A 103      10.474  21.648 -10.728  1.00  1.03           H  
ATOM   1503  HZ  PHE A 103      10.430  20.361 -12.826  1.00  1.03           H  
ATOM   1504  N   ILE A 104       5.542  26.506 -10.604  1.00  0.94           N  
ATOM   1505  CA  ILE A 104       5.053  27.799 -10.174  1.00  0.94           C  
ATOM   1506  C   ILE A 104       6.017  28.493  -9.250  1.00  0.94           C  
ATOM   1507  O   ILE A 104       6.358  27.968  -8.184  1.00  0.94           O  
ATOM   1508  CB  ILE A 104       3.703  27.673  -9.428  1.00  0.94           C  
ATOM   1509  CG1 ILE A 104       2.623  27.069 -10.303  1.00  0.94           C  
ATOM   1510  CG2 ILE A 104       3.260  29.027  -8.917  1.00  0.94           C  
ATOM   1511  CD1 ILE A 104       1.359  26.742  -9.526  1.00  0.94           C  
ATOM   1512  H   ILE A 104       5.794  25.801  -9.920  1.00  0.94           H  
ATOM   1513  HA  ILE A 104       4.919  28.435 -11.043  1.00  0.94           H  
ATOM   1514  HB  ILE A 104       3.828  27.005  -8.574  1.00  0.94           H  
ATOM   1515 1HG1 ILE A 104       2.374  27.776 -11.074  1.00  0.94           H  
ATOM   1516 2HG1 ILE A 104       2.990  26.155 -10.765  1.00  0.94           H  
ATOM   1517 1HG2 ILE A 104       2.323  28.916  -8.377  1.00  0.94           H  
ATOM   1518 2HG2 ILE A 104       4.003  29.430  -8.248  1.00  0.94           H  
ATOM   1519 3HG2 ILE A 104       3.126  29.701  -9.758  1.00  0.94           H  
ATOM   1520 1HD1 ILE A 104       0.609  26.322 -10.193  1.00  0.94           H  
ATOM   1521 2HD1 ILE A 104       1.587  26.019  -8.741  1.00  0.94           H  
ATOM   1522 3HD1 ILE A 104       0.962  27.653  -9.068  1.00  0.94           H  
ATOM   1523  N   ILE A 105       6.433  29.698  -9.610  1.00  0.89           N  
ATOM   1524  CA  ILE A 105       7.259  30.415  -8.666  1.00  0.89           C  
ATOM   1525  C   ILE A 105       6.260  30.995  -7.693  1.00  0.89           C  
ATOM   1526  O   ILE A 105       5.359  31.743  -8.098  1.00  0.89           O  
ATOM   1527  CB  ILE A 105       8.121  31.487  -9.334  1.00  0.89           C  
ATOM   1528  CG1 ILE A 105       9.045  30.803 -10.347  1.00  0.89           C  
ATOM   1529  CG2 ILE A 105       8.890  32.261  -8.269  1.00  0.89           C  
ATOM   1530  CD1 ILE A 105       9.738  31.704 -11.227  1.00  0.89           C  
ATOM   1531  H   ILE A 105       6.197  30.098 -10.522  1.00  0.89           H  
ATOM   1532  HA  ILE A 105       7.905  29.725  -8.130  1.00  0.89           H  
ATOM   1533  HB  ILE A 105       7.508  32.166  -9.881  1.00  0.89           H  
ATOM   1534 1HG1 ILE A 105       9.786  30.259  -9.841  1.00  0.89           H  
ATOM   1535 2HG1 ILE A 105       8.450  30.117 -10.955  1.00  0.89           H  
ATOM   1536 1HG2 ILE A 105       9.494  33.019  -8.747  1.00  0.89           H  
ATOM   1537 2HG2 ILE A 105       8.189  32.738  -7.582  1.00  0.89           H  
ATOM   1538 3HG2 ILE A 105       9.535  31.580  -7.709  1.00  0.89           H  
ATOM   1539 1HD1 ILE A 105      10.365  31.130 -11.903  1.00  0.89           H  
ATOM   1540 2HD1 ILE A 105       9.007  32.272 -11.796  1.00  0.89           H  
ATOM   1541 3HD1 ILE A 105      10.354  32.365 -10.628  1.00  0.89           H  
ATOM   1542  N   ILE A 106       6.383  30.594  -6.437  1.00  0.85           N  
ATOM   1543  CA  ILE A 106       5.423  30.952  -5.414  1.00  0.85           C  
ATOM   1544  C   ILE A 106       5.839  32.253  -4.751  1.00  0.85           C  
ATOM   1545  O   ILE A 106       5.025  33.151  -4.533  1.00  0.85           O  
ATOM   1546  CB  ILE A 106       5.305  29.861  -4.342  1.00  0.85           C  
ATOM   1547  CG1 ILE A 106       4.831  28.561  -4.890  1.00  0.85           C  
ATOM   1548  CG2 ILE A 106       4.276  30.309  -3.411  1.00  0.85           C  
ATOM   1549  CD1 ILE A 106       4.936  27.476  -3.857  1.00  0.85           C  
ATOM   1550  H   ILE A 106       7.173  30.002  -6.182  1.00  0.85           H  
ATOM   1551  HA  ILE A 106       4.446  31.092  -5.877  1.00  0.85           H  
ATOM   1552  HB  ILE A 106       6.258  29.710  -3.834  1.00  0.85           H  
ATOM   1553 1HG1 ILE A 106       3.794  28.665  -5.196  1.00  0.85           H  
ATOM   1554 2HG1 ILE A 106       5.424  28.280  -5.765  1.00  0.85           H  
ATOM   1555 1HG2 ILE A 106       4.121  29.570  -2.634  1.00  0.85           H  
ATOM   1556 2HG2 ILE A 106       4.565  31.261  -2.974  1.00  0.85           H  
ATOM   1557 3HG2 ILE A 106       3.378  30.424  -3.980  1.00  0.85           H  
ATOM   1558 1HD1 ILE A 106       4.558  26.567  -4.267  1.00  0.85           H  
ATOM   1559 2HD1 ILE A 106       5.980  27.350  -3.560  1.00  0.85           H  
ATOM   1560 3HD1 ILE A 106       4.340  27.748  -2.989  1.00  0.85           H  
ATOM   1561  N   LYS A 107       7.117  32.340  -4.402  1.00  0.84           N  
ATOM   1562  CA  LYS A 107       7.633  33.554  -3.773  1.00  0.84           C  
ATOM   1563  C   LYS A 107       9.075  33.797  -4.181  1.00  0.84           C  
ATOM   1564  O   LYS A 107       9.889  32.876  -4.203  1.00  0.84           O  
ATOM   1565  CB  LYS A 107       7.521  33.499  -2.245  1.00  0.84           C  
ATOM   1566  CG  LYS A 107       7.935  34.811  -1.538  1.00  0.84           C  
ATOM   1567  CD  LYS A 107       7.708  34.742  -0.030  1.00  0.84           C  
ATOM   1568  CE  LYS A 107       8.064  36.045   0.673  1.00  0.84           C  
ATOM   1569  NZ  LYS A 107       7.818  35.962   2.146  1.00  0.84           N  
ATOM   1570  H   LYS A 107       7.726  31.545  -4.603  1.00  0.84           H  
ATOM   1571  HA  LYS A 107       7.046  34.403  -4.126  1.00  0.84           H  
ATOM   1572 1HB  LYS A 107       6.491  33.277  -1.962  1.00  0.84           H  
ATOM   1573 2HB  LYS A 107       8.153  32.696  -1.860  1.00  0.84           H  
ATOM   1574 1HG  LYS A 107       8.993  35.000  -1.719  1.00  0.84           H  
ATOM   1575 2HG  LYS A 107       7.361  35.640  -1.948  1.00  0.84           H  
ATOM   1576 1HD  LYS A 107       6.667  34.496   0.175  1.00  0.84           H  
ATOM   1577 2HD  LYS A 107       8.349  33.959   0.383  1.00  0.84           H  
ATOM   1578 1HE  LYS A 107       9.116  36.264   0.505  1.00  0.84           H  
ATOM   1579 2HE  LYS A 107       7.463  36.854   0.259  1.00  0.84           H  
ATOM   1580 1HZ  LYS A 107       8.067  36.836   2.586  1.00  0.84           H  
ATOM   1581 2HZ  LYS A 107       6.842  35.768   2.323  1.00  0.84           H  
ATOM   1582 3HZ  LYS A 107       8.385  35.216   2.538  1.00  0.84           H  
ATOM   1583  N   GLN A 108       9.403  35.039  -4.516  1.00  0.84           N  
ATOM   1584  CA  GLN A 108      10.775  35.360  -4.888  1.00  0.84           C  
ATOM   1585  C   GLN A 108      11.129  36.800  -4.571  1.00  0.84           C  
ATOM   1586  O   GLN A 108      10.337  37.703  -4.849  1.00  0.84           O  
ATOM   1587  CB  GLN A 108      10.967  35.048  -6.375  1.00  0.84           C  
ATOM   1588  CG  GLN A 108      12.354  35.283  -6.906  1.00  0.84           C  
ATOM   1589  CD  GLN A 108      12.554  34.627  -8.232  1.00  0.84           C  
ATOM   1590  OE1 GLN A 108      11.925  33.609  -8.506  1.00  0.84           O  
ATOM   1591  NE2 GLN A 108      13.401  35.168  -9.066  1.00  0.84           N  
ATOM   1592  H   GLN A 108       8.703  35.768  -4.500  1.00  0.84           H  
ATOM   1593  HA  GLN A 108      11.445  34.730  -4.308  1.00  0.84           H  
ATOM   1594 1HB  GLN A 108      10.726  34.001  -6.555  1.00  0.84           H  
ATOM   1595 2HB  GLN A 108      10.279  35.650  -6.966  1.00  0.84           H  
ATOM   1596 1HG  GLN A 108      12.468  36.345  -7.049  1.00  0.84           H  
ATOM   1597 2HG  GLN A 108      13.092  34.916  -6.205  1.00  0.84           H  
ATOM   1598 1HE2 GLN A 108      13.545  34.737  -9.957  1.00  0.84           H  
ATOM   1599 2HE2 GLN A 108      13.898  35.994  -8.816  1.00  0.84           H  
ATOM   1600  N   ASP A 109      12.321  37.030  -3.987  1.00  0.84           N  
ATOM   1601  CA  ASP A 109      12.687  38.427  -3.725  1.00  0.84           C  
ATOM   1602  C   ASP A 109      13.749  38.900  -4.706  1.00  0.84           C  
ATOM   1603  O   ASP A 109      14.221  40.029  -4.625  1.00  0.84           O  
ATOM   1604  CB  ASP A 109      13.238  38.647  -2.310  1.00  0.84           C  
ATOM   1605  CG  ASP A 109      14.578  38.056  -2.040  1.00  0.84           C  
ATOM   1606  OD1 ASP A 109      15.132  37.404  -2.906  1.00  0.84           O  
ATOM   1607  OD2 ASP A 109      15.119  38.334  -1.007  1.00  0.84           O  
ATOM   1608  H   ASP A 109      12.936  36.244  -3.757  1.00  0.84           H  
ATOM   1609  HA  ASP A 109      11.806  39.055  -3.853  1.00  0.84           H  
ATOM   1610 1HB  ASP A 109      13.293  39.717  -2.113  1.00  0.84           H  
ATOM   1611 2HB  ASP A 109      12.536  38.226  -1.589  1.00  0.84           H  
ATOM   1612  N   TYR A 110      14.111  38.015  -5.630  1.00  0.85           N  
ATOM   1613  CA  TYR A 110      15.098  38.217  -6.696  1.00  0.85           C  
ATOM   1614  C   TYR A 110      16.563  38.417  -6.267  1.00  0.85           C  
ATOM   1615  O   TYR A 110      17.445  38.492  -7.127  1.00  0.85           O  
ATOM   1616  CB  TYR A 110      14.708  39.429  -7.526  1.00  0.85           C  
ATOM   1617  CG  TYR A 110      13.307  39.387  -8.038  1.00  0.85           C  
ATOM   1618  CD1 TYR A 110      12.367  40.245  -7.523  1.00  0.85           C  
ATOM   1619  CD2 TYR A 110      12.962  38.493  -9.018  1.00  0.85           C  
ATOM   1620  CE1 TYR A 110      11.092  40.213  -8.002  1.00  0.85           C  
ATOM   1621  CE2 TYR A 110      11.689  38.464  -9.505  1.00  0.85           C  
ATOM   1622  CZ  TYR A 110      10.764  39.323  -8.998  1.00  0.85           C  
ATOM   1623  OH  TYR A 110       9.516  39.316  -9.466  1.00  0.85           O  
ATOM   1624  H   TYR A 110      13.665  37.114  -5.567  1.00  0.85           H  
ATOM   1625  HA  TYR A 110      15.075  37.333  -7.334  1.00  0.85           H  
ATOM   1626 1HB  TYR A 110      14.843  40.344  -6.955  1.00  0.85           H  
ATOM   1627 2HB  TYR A 110      15.376  39.491  -8.373  1.00  0.85           H  
ATOM   1628  HD1 TYR A 110      12.641  40.954  -6.739  1.00  0.85           H  
ATOM   1629  HD2 TYR A 110      13.712  37.823  -9.422  1.00  0.85           H  
ATOM   1630  HE1 TYR A 110      10.341  40.895  -7.603  1.00  0.85           H  
ATOM   1631  HE2 TYR A 110      11.426  37.767 -10.297  1.00  0.85           H  
ATOM   1632  HH  TYR A 110       8.974  39.929  -8.943  1.00  0.85           H  
ATOM   1633  N   GLU A 111      16.825  38.546  -4.967  1.00  0.85           N  
ATOM   1634  CA  GLU A 111      18.168  38.871  -4.494  1.00  0.85           C  
ATOM   1635  C   GLU A 111      18.731  37.844  -3.529  1.00  0.85           C  
ATOM   1636  O   GLU A 111      19.947  37.663  -3.448  1.00  0.85           O  
ATOM   1637  CB  GLU A 111      18.190  40.252  -3.825  1.00  0.85           C  
ATOM   1638  CG  GLU A 111      17.860  41.431  -4.748  1.00  0.85           C  
ATOM   1639  CD  GLU A 111      17.927  42.782  -4.043  1.00  0.85           C  
ATOM   1640  OE1 GLU A 111      18.165  42.805  -2.855  1.00  0.85           O  
ATOM   1641  OE2 GLU A 111      17.752  43.784  -4.701  1.00  0.85           O  
ATOM   1642  H   GLU A 111      16.071  38.409  -4.288  1.00  0.85           H  
ATOM   1643  HA  GLU A 111      18.832  38.907  -5.356  1.00  0.85           H  
ATOM   1644 1HB  GLU A 111      17.464  40.260  -3.008  1.00  0.85           H  
ATOM   1645 2HB  GLU A 111      19.172  40.428  -3.392  1.00  0.85           H  
ATOM   1646 1HG  GLU A 111      18.557  41.430  -5.585  1.00  0.85           H  
ATOM   1647 2HG  GLU A 111      16.855  41.287  -5.149  1.00  0.85           H  
ATOM   1648  N   THR A 112      17.857  37.206  -2.767  1.00  0.84           N  
ATOM   1649  CA  THR A 112      18.267  36.260  -1.757  1.00  0.84           C  
ATOM   1650  C   THR A 112      17.624  34.900  -1.962  1.00  0.84           C  
ATOM   1651  O   THR A 112      18.308  33.887  -1.809  1.00  0.84           O  
ATOM   1652  CB  THR A 112      17.928  36.745  -0.348  1.00  0.84           C  
ATOM   1653  OG1 THR A 112      18.551  38.015  -0.096  1.00  0.84           O  
ATOM   1654  CG2 THR A 112      18.442  35.719   0.675  1.00  0.84           C  
ATOM   1655  H   THR A 112      16.864  37.387  -2.870  1.00  0.84           H  
ATOM   1656  HA  THR A 112      19.346  36.133  -1.819  1.00  0.84           H  
ATOM   1657  HB  THR A 112      16.865  36.856  -0.260  1.00  0.84           H  
ATOM   1658  HG1 THR A 112      18.085  38.698  -0.597  1.00  0.84           H  
ATOM   1659 1HG2 THR A 112      18.198  36.054   1.682  1.00  0.84           H  
ATOM   1660 2HG2 THR A 112      17.970  34.758   0.485  1.00  0.84           H  
ATOM   1661 3HG2 THR A 112      19.522  35.615   0.578  1.00  0.84           H  
ATOM   1662  N   TRP A 113      16.320  34.870  -2.290  1.00  0.84           N  
ATOM   1663  CA  TRP A 113      15.594  33.590  -2.348  1.00  0.84           C  
ATOM   1664  C   TRP A 113      14.486  33.429  -3.399  1.00  0.84           C  
ATOM   1665  O   TRP A 113      13.893  34.400  -3.889  1.00  0.84           O  
ATOM   1666  CB  TRP A 113      14.879  33.287  -1.026  1.00  0.84           C  
ATOM   1667  CG  TRP A 113      13.806  34.301  -0.621  1.00  0.84           C  
ATOM   1668  CD1 TRP A 113      12.515  34.339  -1.073  1.00  0.84           C  
ATOM   1669  CD2 TRP A 113      13.889  35.320   0.407  1.00  0.84           C  
ATOM   1670  NE1 TRP A 113      11.822  35.352  -0.446  1.00  0.84           N  
ATOM   1671  CE2 TRP A 113      12.643  35.951   0.466  1.00  0.84           C  
ATOM   1672  CE3 TRP A 113      14.887  35.727   1.267  1.00  0.84           C  
ATOM   1673  CZ2 TRP A 113      12.387  36.982   1.356  1.00  0.84           C  
ATOM   1674  CZ3 TRP A 113      14.641  36.751   2.161  1.00  0.84           C  
ATOM   1675  CH2 TRP A 113      13.423  37.368   2.203  1.00  0.84           C  
ATOM   1676  H   TRP A 113      15.833  35.758  -2.445  1.00  0.84           H  
ATOM   1677  HA  TRP A 113      16.319  32.811  -2.523  1.00  0.84           H  
ATOM   1678 1HB  TRP A 113      14.417  32.315  -1.108  1.00  0.84           H  
ATOM   1679 2HB  TRP A 113      15.610  33.225  -0.222  1.00  0.84           H  
ATOM   1680  HD1 TRP A 113      12.101  33.669  -1.828  1.00  0.84           H  
ATOM   1681  HE1 TRP A 113      10.866  35.586  -0.615  1.00  0.84           H  
ATOM   1682  HE3 TRP A 113      15.840  35.243   1.240  1.00  0.84           H  
ATOM   1683  HZ2 TRP A 113      11.420  37.478   1.408  1.00  0.84           H  
ATOM   1684  HZ3 TRP A 113      15.446  37.056   2.828  1.00  0.84           H  
ATOM   1685  HH2 TRP A 113      13.260  38.174   2.918  1.00  0.84           H  
ATOM   1686  N   ALA A 114      14.144  32.148  -3.655  1.00  0.85           N  
ATOM   1687  CA  ALA A 114      12.998  31.773  -4.487  1.00  0.85           C  
ATOM   1688  C   ALA A 114      12.416  30.397  -4.098  1.00  0.85           C  
ATOM   1689  O   ALA A 114      13.133  29.398  -4.012  1.00  0.85           O  
ATOM   1690  CB  ALA A 114      13.396  31.739  -5.959  1.00  0.85           C  
ATOM   1691  H   ALA A 114      14.727  31.413  -3.254  1.00  0.85           H  
ATOM   1692  HA  ALA A 114      12.229  32.519  -4.341  1.00  0.85           H  
ATOM   1693 1HB  ALA A 114      12.521  31.492  -6.566  1.00  0.85           H  
ATOM   1694 2HB  ALA A 114      13.777  32.701  -6.257  1.00  0.85           H  
ATOM   1695 3HB  ALA A 114      14.165  30.991  -6.111  1.00  0.85           H  
ATOM   1696  N   ALA A 115      11.092  30.339  -3.917  1.00  0.87           N  
ATOM   1697  CA  ALA A 115      10.393  29.077  -3.629  1.00  0.87           C  
ATOM   1698  C   ALA A 115       9.554  28.697  -4.835  1.00  0.87           C  
ATOM   1699  O   ALA A 115       8.691  29.482  -5.269  1.00  0.87           O  
ATOM   1700  CB  ALA A 115       9.519  29.173  -2.387  1.00  0.87           C  
ATOM   1701  H   ALA A 115      10.561  31.205  -3.986  1.00  0.87           H  
ATOM   1702  HA  ALA A 115      11.137  28.296  -3.472  1.00  0.87           H  
ATOM   1703 1HB  ALA A 115       9.032  28.215  -2.210  1.00  0.87           H  
ATOM   1704 2HB  ALA A 115      10.136  29.430  -1.525  1.00  0.87           H  
ATOM   1705 3HB  ALA A 115       8.762  29.944  -2.530  1.00  0.87           H  
ATOM   1706  N   ILE A 116       9.836  27.510  -5.383  1.00  0.90           N  
ATOM   1707  CA  ILE A 116       9.185  27.037  -6.600  1.00  0.90           C  
ATOM   1708  C   ILE A 116       8.525  25.671  -6.407  1.00  0.90           C  
ATOM   1709  O   ILE A 116       9.139  24.749  -5.865  1.00  0.90           O  
ATOM   1710  CB  ILE A 116      10.210  26.952  -7.752  1.00  0.90           C  
ATOM   1711  CG1 ILE A 116      10.860  28.340  -7.931  1.00  0.90           C  
ATOM   1712  CG2 ILE A 116       9.511  26.511  -9.050  1.00  0.90           C  
ATOM   1713  CD1 ILE A 116      11.988  28.399  -8.931  1.00  0.90           C  
ATOM   1714  H   ILE A 116      10.552  26.924  -4.942  1.00  0.90           H  
ATOM   1715  HA  ILE A 116       8.411  27.747  -6.873  1.00  0.90           H  
ATOM   1716  HB  ILE A 116      10.985  26.258  -7.501  1.00  0.90           H  
ATOM   1717 1HG1 ILE A 116      10.100  29.020  -8.184  1.00  0.90           H  
ATOM   1718 2HG1 ILE A 116      11.283  28.649  -6.981  1.00  0.90           H  
ATOM   1719 1HG2 ILE A 116      10.239  26.462  -9.856  1.00  0.90           H  
ATOM   1720 2HG2 ILE A 116       9.062  25.532  -8.910  1.00  0.90           H  
ATOM   1721 3HG2 ILE A 116       8.733  27.230  -9.306  1.00  0.90           H  
ATOM   1722 1HD1 ILE A 116      12.387  29.416  -8.970  1.00  0.90           H  
ATOM   1723 2HD1 ILE A 116      12.782  27.704  -8.625  1.00  0.90           H  
ATOM   1724 3HD1 ILE A 116      11.619  28.117  -9.916  1.00  0.90           H  
ATOM   1725  N   ALA A 117       7.269  25.531  -6.827  1.00  0.95           N  
ATOM   1726  CA  ALA A 117       6.579  24.243  -6.684  1.00  0.95           C  
ATOM   1727  C   ALA A 117       6.234  23.610  -8.023  1.00  0.95           C  
ATOM   1728  O   ALA A 117       6.046  24.290  -9.027  1.00  0.95           O  
ATOM   1729  CB  ALA A 117       5.331  24.387  -5.858  1.00  0.95           C  
ATOM   1730  H   ALA A 117       6.801  26.330  -7.261  1.00  0.95           H  
ATOM   1731  HA  ALA A 117       7.239  23.561  -6.169  1.00  0.95           H  
ATOM   1732 1HB  ALA A 117       4.865  23.405  -5.738  1.00  0.95           H  
ATOM   1733 2HB  ALA A 117       5.611  24.769  -4.889  1.00  0.95           H  
ATOM   1734 3HB  ALA A 117       4.634  25.065  -6.349  1.00  0.95           H  
ATOM   1735  N   SER A 118       6.112  22.290  -8.014  1.00  1.02           N  
ATOM   1736  CA  SER A 118       5.738  21.500  -9.187  1.00  1.02           C  
ATOM   1737  C   SER A 118       4.852  20.322  -8.820  1.00  1.02           C  
ATOM   1738  O   SER A 118       4.396  20.180  -7.679  1.00  1.02           O  
ATOM   1739  CB  SER A 118       6.976  20.962  -9.883  1.00  1.02           C  
ATOM   1740  OG  SER A 118       6.672  20.400 -11.127  1.00  1.02           O  
ATOM   1741  H   SER A 118       6.292  21.806  -7.139  1.00  1.02           H  
ATOM   1742  HA  SER A 118       5.191  22.139  -9.883  1.00  1.02           H  
ATOM   1743 1HB  SER A 118       7.655  21.759  -9.995  1.00  1.02           H  
ATOM   1744 2HB  SER A 118       7.453  20.221  -9.258  1.00  1.02           H  
ATOM   1745  HG  SER A 118       6.243  21.106 -11.643  1.00  1.02           H  
ATOM   1746  N   GLY A 119       4.621  19.475  -9.807  1.00  1.09           N  
ATOM   1747  CA  GLY A 119       3.786  18.311  -9.651  1.00  1.09           C  
ATOM   1748  C   GLY A 119       3.319  17.767 -10.987  1.00  1.09           C  
ATOM   1749  O   GLY A 119       3.543  18.373 -12.037  1.00  1.09           O  
ATOM   1750  H   GLY A 119       5.070  19.659 -10.691  1.00  1.09           H  
ATOM   1751 1HA  GLY A 119       4.347  17.547  -9.121  1.00  1.09           H  
ATOM   1752 2HA  GLY A 119       2.925  18.558  -9.036  1.00  1.09           H  
ATOM   1753  N   LYS A 120       2.690  16.605 -10.942  1.00  1.15           N  
ATOM   1754  CA  LYS A 120       2.193  15.956 -12.154  1.00  1.15           C  
ATOM   1755  C   LYS A 120       1.268  14.786 -11.815  1.00  1.15           C  
ATOM   1756  O   LYS A 120       1.408  14.180 -10.756  1.00  1.15           O  
ATOM   1757  CB  LYS A 120       3.393  15.468 -12.989  1.00  1.15           C  
ATOM   1758  CG  LYS A 120       4.263  14.441 -12.283  1.00  1.15           C  
ATOM   1759  CD  LYS A 120       5.472  14.035 -13.115  1.00  1.15           C  
ATOM   1760  CE  LYS A 120       6.358  13.036 -12.361  1.00  1.15           C  
ATOM   1761  NZ  LYS A 120       7.557  12.644 -13.152  1.00  1.15           N  
ATOM   1762  H   LYS A 120       2.551  16.205 -10.014  1.00  1.15           H  
ATOM   1763  HA  LYS A 120       1.639  16.701 -12.721  1.00  1.15           H  
ATOM   1764 1HB  LYS A 120       3.048  14.997 -13.903  1.00  1.15           H  
ATOM   1765 2HB  LYS A 120       4.025  16.304 -13.283  1.00  1.15           H  
ATOM   1766 1HG  LYS A 120       4.624  14.873 -11.377  1.00  1.15           H  
ATOM   1767 2HG  LYS A 120       3.665  13.557 -12.042  1.00  1.15           H  
ATOM   1768 1HD  LYS A 120       5.132  13.580 -14.045  1.00  1.15           H  
ATOM   1769 2HD  LYS A 120       6.063  14.922 -13.358  1.00  1.15           H  
ATOM   1770 1HE  LYS A 120       6.684  13.484 -11.421  1.00  1.15           H  
ATOM   1771 2HE  LYS A 120       5.781  12.146 -12.144  1.00  1.15           H  
ATOM   1772 1HZ  LYS A 120       8.110  11.985 -12.617  1.00  1.15           H  
ATOM   1773 2HZ  LYS A 120       7.265  12.215 -14.019  1.00  1.15           H  
ATOM   1774 3HZ  LYS A 120       8.111  13.465 -13.351  1.00  1.15           H  
ATOM   1775  N   PRO A 121       0.314  14.417 -12.676  1.00  1.20           N  
ATOM   1776  CA  PRO A 121      -0.524  13.252 -12.486  1.00  1.20           C  
ATOM   1777  C   PRO A 121       0.274  11.990 -12.628  1.00  1.20           C  
ATOM   1778  O   PRO A 121       1.150  11.899 -13.489  1.00  1.20           O  
ATOM   1779  CB  PRO A 121      -1.567  13.404 -13.593  1.00  1.20           C  
ATOM   1780  CG  PRO A 121      -0.888  14.253 -14.658  1.00  1.20           C  
ATOM   1781  CD  PRO A 121       0.019  15.200 -13.891  1.00  1.20           C  
ATOM   1782  HA  PRO A 121      -0.998  13.279 -11.498  1.00  1.20           H  
ATOM   1783 1HB  PRO A 121      -1.853  12.407 -13.962  1.00  1.20           H  
ATOM   1784 2HB  PRO A 121      -2.480  13.861 -13.193  1.00  1.20           H  
ATOM   1785 1HG  PRO A 121      -0.332  13.608 -15.355  1.00  1.20           H  
ATOM   1786 2HG  PRO A 121      -1.646  14.785 -15.253  1.00  1.20           H  
ATOM   1787 1HD  PRO A 121       0.910  15.392 -14.489  1.00  1.20           H  
ATOM   1788 2HD  PRO A 121      -0.521  16.125 -13.635  1.00  1.20           H  
ATOM   1789  N   LEU A 122      -0.072  10.998 -11.830  1.00  1.22           N  
ATOM   1790  CA  LEU A 122       0.547   9.692 -11.926  1.00  1.22           C  
ATOM   1791  C   LEU A 122      -0.489   8.624 -12.262  1.00  1.22           C  
ATOM   1792  O   LEU A 122      -0.251   7.718 -13.061  1.00  1.22           O  
ATOM   1793  CB  LEU A 122       1.207   9.384 -10.596  1.00  1.22           C  
ATOM   1794  CG  LEU A 122       2.311  10.356 -10.170  1.00  1.22           C  
ATOM   1795  CD1 LEU A 122       2.784   9.953  -8.827  1.00  1.22           C  
ATOM   1796  CD2 LEU A 122       3.434  10.348 -11.169  1.00  1.22           C  
ATOM   1797  H   LEU A 122      -0.780  11.152 -11.114  1.00  1.22           H  
ATOM   1798  HA  LEU A 122       1.299   9.711 -12.713  1.00  1.22           H  
ATOM   1799 1HB  LEU A 122       0.439   9.418  -9.834  1.00  1.22           H  
ATOM   1800 2HB  LEU A 122       1.623   8.379 -10.627  1.00  1.22           H  
ATOM   1801  HG  LEU A 122       1.909  11.369 -10.098  1.00  1.22           H  
ATOM   1802 1HD1 LEU A 122       3.559  10.603  -8.477  1.00  1.22           H  
ATOM   1803 2HD1 LEU A 122       1.961   9.993  -8.136  1.00  1.22           H  
ATOM   1804 3HD1 LEU A 122       3.178   8.938  -8.865  1.00  1.22           H  
ATOM   1805 1HD2 LEU A 122       4.201  11.039 -10.834  1.00  1.22           H  
ATOM   1806 2HD2 LEU A 122       3.852   9.344 -11.240  1.00  1.22           H  
ATOM   1807 3HD2 LEU A 122       3.062  10.658 -12.146  1.00  1.22           H  
ATOM   1808  N   GLY A 123      -1.640   8.744 -11.613  1.00  1.21           N  
ATOM   1809  CA  GLY A 123      -2.749   7.807 -11.712  1.00  1.21           C  
ATOM   1810  C   GLY A 123      -4.007   8.574 -11.374  1.00  1.21           C  
ATOM   1811  O   GLY A 123      -4.352   9.558 -12.026  1.00  1.21           O  
ATOM   1812  H   GLY A 123      -1.747   9.530 -10.975  1.00  1.21           H  
ATOM   1813 1HA  GLY A 123      -2.813   7.398 -12.720  1.00  1.21           H  
ATOM   1814 2HA  GLY A 123      -2.610   6.981 -11.016  1.00  1.21           H  
ATOM   1815  N   ASP A 124      -4.650   8.139 -10.293  1.00  1.18           N  
ATOM   1816  CA  ASP A 124      -5.848   8.766  -9.730  1.00  1.18           C  
ATOM   1817  C   ASP A 124      -5.370   9.646  -8.569  1.00  1.18           C  
ATOM   1818  O   ASP A 124      -6.145  10.079  -7.700  1.00  1.18           O  
ATOM   1819  CB  ASP A 124      -6.826   7.710  -9.227  1.00  1.18           C  
ATOM   1820  CG  ASP A 124      -7.381   6.843 -10.349  1.00  1.18           C  
ATOM   1821  OD1 ASP A 124      -7.707   7.372 -11.382  1.00  1.18           O  
ATOM   1822  OD2 ASP A 124      -7.455   5.653 -10.166  1.00  1.18           O  
ATOM   1823  H   ASP A 124      -4.285   7.321  -9.819  1.00  1.18           H  
ATOM   1824  HA  ASP A 124      -6.326   9.392 -10.484  1.00  1.18           H  
ATOM   1825 1HB  ASP A 124      -6.325   7.068  -8.500  1.00  1.18           H  
ATOM   1826 2HB  ASP A 124      -7.657   8.197  -8.717  1.00  1.18           H  
ATOM   1827  N   HIS A 125      -4.061   9.866  -8.596  1.00  1.13           N  
ATOM   1828  CA  HIS A 125      -3.270  10.598  -7.639  1.00  1.13           C  
ATOM   1829  C   HIS A 125      -2.209  11.419  -8.368  1.00  1.13           C  
ATOM   1830  O   HIS A 125      -1.852  11.123  -9.528  1.00  1.13           O  
ATOM   1831  CB  HIS A 125      -2.620   9.594  -6.659  1.00  1.13           C  
ATOM   1832  CG  HIS A 125      -1.641   8.611  -7.245  1.00  1.13           C  
ATOM   1833  ND1 HIS A 125      -2.029   7.460  -7.922  1.00  1.13           N  
ATOM   1834  CD2 HIS A 125      -0.304   8.571  -7.186  1.00  1.13           C  
ATOM   1835  CE1 HIS A 125      -0.949   6.777  -8.268  1.00  1.13           C  
ATOM   1836  NE2 HIS A 125       0.107   7.425  -7.828  1.00  1.13           N  
ATOM   1837  H   HIS A 125      -3.568   9.475  -9.374  1.00  1.13           H  
ATOM   1838  HA  HIS A 125      -3.897  11.292  -7.079  1.00  1.13           H  
ATOM   1839 1HB  HIS A 125      -2.083  10.140  -5.893  1.00  1.13           H  
ATOM   1840 2HB  HIS A 125      -3.398   9.023  -6.158  1.00  1.13           H  
ATOM   1841  HD2 HIS A 125       0.327   9.302  -6.708  1.00  1.13           H  
ATOM   1842  HE1 HIS A 125      -0.936   5.831  -8.811  1.00  1.13           H  
ATOM   1843  HE2 HIS A 125       1.074   7.133  -7.930  1.00  1.13           H  
ATOM   1844  N   HIS A 126      -1.697  12.429  -7.663  1.00  1.08           N  
ATOM   1845  CA  HIS A 126      -0.675  13.320  -8.202  1.00  1.08           C  
ATOM   1846  C   HIS A 126       0.563  13.456  -7.342  1.00  1.08           C  
ATOM   1847  O   HIS A 126       0.526  13.392  -6.110  1.00  1.08           O  
ATOM   1848  CB  HIS A 126      -1.219  14.754  -8.383  1.00  1.08           C  
ATOM   1849  CG  HIS A 126      -2.266  14.957  -9.447  1.00  1.08           C  
ATOM   1850  ND1 HIS A 126      -3.566  14.579  -9.290  1.00  1.08           N  
ATOM   1851  CD2 HIS A 126      -2.200  15.578 -10.641  1.00  1.08           C  
ATOM   1852  CE1 HIS A 126      -4.255  14.919 -10.360  1.00  1.08           C  
ATOM   1853  NE2 HIS A 126      -3.450  15.532 -11.194  1.00  1.08           N  
ATOM   1854  H   HIS A 126      -2.060  12.581  -6.721  1.00  1.08           H  
ATOM   1855  HA  HIS A 126      -0.348  12.951  -9.172  1.00  1.08           H  
ATOM   1856 1HB  HIS A 126      -1.647  15.093  -7.436  1.00  1.08           H  
ATOM   1857 2HB  HIS A 126      -0.382  15.418  -8.611  1.00  1.08           H  
ATOM   1858  HD1 HIS A 126      -3.972  14.202  -8.448  1.00  1.08           H  
ATOM   1859  HD2 HIS A 126      -1.389  16.066 -11.172  1.00  1.08           H  
ATOM   1860  HE1 HIS A 126      -5.318  14.688 -10.424  1.00  1.08           H  
ATOM   1861  N   PHE A 127       1.656  13.702  -8.029  1.00  1.02           N  
ATOM   1862  CA  PHE A 127       2.954  14.010  -7.468  1.00  1.02           C  
ATOM   1863  C   PHE A 127       3.030  15.471  -7.136  1.00  1.02           C  
ATOM   1864  O   PHE A 127       2.645  16.292  -7.968  1.00  1.02           O  
ATOM   1865  CB  PHE A 127       4.029  13.703  -8.500  1.00  1.02           C  
ATOM   1866  CG  PHE A 127       5.425  14.056  -8.128  1.00  1.02           C  
ATOM   1867  CD1 PHE A 127       6.111  13.346  -7.181  1.00  1.02           C  
ATOM   1868  CD2 PHE A 127       6.074  15.111  -8.767  1.00  1.02           C  
ATOM   1869  CE1 PHE A 127       7.417  13.684  -6.870  1.00  1.02           C  
ATOM   1870  CE2 PHE A 127       7.365  15.439  -8.465  1.00  1.02           C  
ATOM   1871  CZ  PHE A 127       8.040  14.722  -7.513  1.00  1.02           C  
ATOM   1872  H   PHE A 127       1.578  13.717  -9.041  1.00  1.02           H  
ATOM   1873  HA  PHE A 127       3.108  13.426  -6.560  1.00  1.02           H  
ATOM   1874 1HB  PHE A 127       4.011  12.674  -8.749  1.00  1.02           H  
ATOM   1875 2HB  PHE A 127       3.782  14.238  -9.398  1.00  1.02           H  
ATOM   1876  HD1 PHE A 127       5.621  12.511  -6.677  1.00  1.02           H  
ATOM   1877  HD2 PHE A 127       5.549  15.677  -9.521  1.00  1.02           H  
ATOM   1878  HE1 PHE A 127       7.960  13.117  -6.119  1.00  1.02           H  
ATOM   1879  HE2 PHE A 127       7.860  16.265  -8.976  1.00  1.02           H  
ATOM   1880  HZ  PHE A 127       9.068  14.975  -7.267  1.00  1.02           H  
ATOM   1881  N   ARG A 128       3.527  15.808  -5.953  1.00  0.96           N  
ATOM   1882  CA  ARG A 128       3.757  17.208  -5.636  1.00  0.96           C  
ATOM   1883  C   ARG A 128       5.207  17.369  -5.218  1.00  0.96           C  
ATOM   1884  O   ARG A 128       5.773  16.490  -4.566  1.00  0.96           O  
ATOM   1885  CB  ARG A 128       2.870  17.684  -4.501  1.00  0.96           C  
ATOM   1886  CG  ARG A 128       1.377  17.620  -4.758  1.00  0.96           C  
ATOM   1887  CD  ARG A 128       0.621  18.145  -3.597  1.00  0.96           C  
ATOM   1888  NE  ARG A 128      -0.814  18.005  -3.765  1.00  0.96           N  
ATOM   1889  CZ  ARG A 128      -1.720  18.395  -2.854  1.00  0.96           C  
ATOM   1890  NH1 ARG A 128      -1.312  18.960  -1.725  1.00  0.96           N  
ATOM   1891  NH2 ARG A 128      -3.022  18.222  -3.090  1.00  0.96           N  
ATOM   1892  H   ARG A 128       3.754  15.090  -5.260  1.00  0.96           H  
ATOM   1893  HA  ARG A 128       3.574  17.821  -6.518  1.00  0.96           H  
ATOM   1894 1HB  ARG A 128       3.081  17.098  -3.605  1.00  0.96           H  
ATOM   1895 2HB  ARG A 128       3.104  18.717  -4.279  1.00  0.96           H  
ATOM   1896 1HG  ARG A 128       1.137  18.217  -5.635  1.00  0.96           H  
ATOM   1897 2HG  ARG A 128       1.076  16.583  -4.927  1.00  0.96           H  
ATOM   1898 1HD  ARG A 128       0.914  17.608  -2.693  1.00  0.96           H  
ATOM   1899 2HD  ARG A 128       0.847  19.207  -3.471  1.00  0.96           H  
ATOM   1900  HE  ARG A 128      -1.155  17.566  -4.609  1.00  0.96           H  
ATOM   1901 1HH1 ARG A 128      -0.299  19.121  -1.548  1.00  0.96           H  
ATOM   1902 2HH1 ARG A 128      -1.988  19.256  -1.039  1.00  0.96           H  
ATOM   1903 1HH2 ARG A 128      -3.357  17.806  -3.986  1.00  0.96           H  
ATOM   1904 2HH2 ARG A 128      -3.700  18.517  -2.402  1.00  0.96           H  
ATOM   1905  N   SER A 129       5.796  18.507  -5.553  1.00  0.90           N  
ATOM   1906  CA  SER A 129       7.171  18.770  -5.133  1.00  0.90           C  
ATOM   1907  C   SER A 129       7.481  20.244  -5.065  1.00  0.90           C  
ATOM   1908  O   SER A 129       6.711  21.079  -5.533  1.00  0.90           O  
ATOM   1909  CB  SER A 129       8.155  18.114  -6.074  1.00  0.90           C  
ATOM   1910  OG  SER A 129       8.108  18.703  -7.331  1.00  0.90           O  
ATOM   1911  H   SER A 129       5.287  19.179  -6.129  1.00  0.90           H  
ATOM   1912  HA  SER A 129       7.313  18.352  -4.136  1.00  0.90           H  
ATOM   1913 1HB  SER A 129       9.160  18.195  -5.672  1.00  0.90           H  
ATOM   1914 2HB  SER A 129       7.925  17.073  -6.143  1.00  0.90           H  
ATOM   1915  HG  SER A 129       7.208  18.574  -7.637  1.00  0.90           H  
ATOM   1916  N   ALA A 130       8.603  20.563  -4.453  1.00  0.84           N  
ATOM   1917  CA  ALA A 130       9.053  21.939  -4.364  1.00  0.84           C  
ATOM   1918  C   ALA A 130      10.533  22.036  -4.068  1.00  0.84           C  
ATOM   1919  O   ALA A 130      11.149  21.103  -3.525  1.00  0.84           O  
ATOM   1920  CB  ALA A 130       8.272  22.688  -3.302  1.00  0.84           C  
ATOM   1921  H   ALA A 130       9.169  19.820  -4.074  1.00  0.84           H  
ATOM   1922  HA  ALA A 130       8.897  22.399  -5.331  1.00  0.84           H  
ATOM   1923 1HB  ALA A 130       8.612  23.725  -3.267  1.00  0.84           H  
ATOM   1924 2HB  ALA A 130       7.214  22.670  -3.534  1.00  0.84           H  
ATOM   1925 3HB  ALA A 130       8.430  22.216  -2.363  1.00  0.84           H  
ATOM   1926  N   GLU A 131      11.078  23.209  -4.399  1.00  0.80           N  
ATOM   1927  CA  GLU A 131      12.463  23.536  -4.117  1.00  0.80           C  
ATOM   1928  C   GLU A 131      12.602  24.937  -3.570  1.00  0.80           C  
ATOM   1929  O   GLU A 131      11.862  25.854  -3.949  1.00  0.80           O  
ATOM   1930  CB  GLU A 131      13.301  23.476  -5.410  1.00  0.80           C  
ATOM   1931  CG  GLU A 131      12.989  24.522  -6.444  1.00  0.80           C  
ATOM   1932  CD  GLU A 131      13.836  24.371  -7.716  1.00  0.80           C  
ATOM   1933  OE1 GLU A 131      13.846  23.296  -8.290  1.00  0.80           O  
ATOM   1934  OE2 GLU A 131      14.483  25.324  -8.095  1.00  0.80           O  
ATOM   1935  H   GLU A 131      10.487  23.892  -4.873  1.00  0.80           H  
ATOM   1936  HA  GLU A 131      12.852  22.840  -3.376  1.00  0.80           H  
ATOM   1937 1HB  GLU A 131      14.365  23.527  -5.168  1.00  0.80           H  
ATOM   1938 2HB  GLU A 131      13.120  22.554  -5.916  1.00  0.80           H  
ATOM   1939 1HG  GLU A 131      11.940  24.409  -6.704  1.00  0.80           H  
ATOM   1940 2HG  GLU A 131      13.135  25.516  -6.017  1.00  0.80           H  
ATOM   1941  N   ILE A 132      13.602  25.117  -2.720  1.00  0.78           N  
ATOM   1942  CA  ILE A 132      13.940  26.434  -2.236  1.00  0.78           C  
ATOM   1943  C   ILE A 132      15.346  26.772  -2.660  1.00  0.78           C  
ATOM   1944  O   ILE A 132      16.320  26.100  -2.280  1.00  0.78           O  
ATOM   1945  CB  ILE A 132      13.770  26.544  -0.731  1.00  0.78           C  
ATOM   1946  CG1 ILE A 132      12.303  26.262  -0.374  1.00  0.78           C  
ATOM   1947  CG2 ILE A 132      14.216  27.936  -0.291  1.00  0.78           C  
ATOM   1948  CD1 ILE A 132      12.047  26.098   1.064  1.00  0.78           C  
ATOM   1949  H   ILE A 132      14.158  24.321  -2.407  1.00  0.78           H  
ATOM   1950  HA  ILE A 132      13.275  27.164  -2.696  1.00  0.78           H  
ATOM   1951  HB  ILE A 132      14.380  25.790  -0.234  1.00  0.78           H  
ATOM   1952 1HG1 ILE A 132      11.696  27.086  -0.744  1.00  0.78           H  
ATOM   1953 2HG1 ILE A 132      11.982  25.359  -0.865  1.00  0.78           H  
ATOM   1954 1HG2 ILE A 132      14.103  28.048   0.773  1.00  0.78           H  
ATOM   1955 2HG2 ILE A 132      15.261  28.087  -0.560  1.00  0.78           H  
ATOM   1956 3HG2 ILE A 132      13.605  28.694  -0.796  1.00  0.78           H  
ATOM   1957 1HD1 ILE A 132      10.988  25.911   1.206  1.00  0.78           H  
ATOM   1958 2HD1 ILE A 132      12.625  25.256   1.437  1.00  0.78           H  
ATOM   1959 3HD1 ILE A 132      12.331  26.990   1.600  1.00  0.78           H  
ATOM   1960  N   ALA A 133      15.425  27.815  -3.464  1.00  0.78           N  
ATOM   1961  CA  ALA A 133      16.656  28.259  -4.057  1.00  0.78           C  
ATOM   1962  C   ALA A 133      17.123  29.557  -3.441  1.00  0.78           C  
ATOM   1963  O   ALA A 133      16.318  30.361  -2.967  1.00  0.78           O  
ATOM   1964  CB  ALA A 133      16.466  28.424  -5.544  1.00  0.78           C  
ATOM   1965  H   ALA A 133      14.572  28.320  -3.694  1.00  0.78           H  
ATOM   1966  HA  ALA A 133      17.398  27.506  -3.866  1.00  0.78           H  
ATOM   1967 1HB  ALA A 133      17.386  28.717  -5.971  1.00  0.78           H  
ATOM   1968 2HB  ALA A 133      16.141  27.484  -5.984  1.00  0.78           H  
ATOM   1969 3HB  ALA A 133      15.714  29.183  -5.729  1.00  0.78           H  
ATOM   1970  N   SER A 134      18.420  29.809  -3.506  1.00  0.81           N  
ATOM   1971  CA  SER A 134      18.923  31.077  -3.018  1.00  0.81           C  
ATOM   1972  C   SER A 134      20.087  31.546  -3.835  1.00  0.81           C  
ATOM   1973  O   SER A 134      20.652  30.821  -4.643  1.00  0.81           O  
ATOM   1974  CB  SER A 134      19.427  30.976  -1.607  1.00  0.81           C  
ATOM   1975  OG  SER A 134      20.631  30.318  -1.591  1.00  0.81           O  
ATOM   1976  H   SER A 134      19.048  29.099  -3.870  1.00  0.81           H  
ATOM   1977  HA  SER A 134      18.141  31.817  -3.094  1.00  0.81           H  
ATOM   1978 1HB  SER A 134      19.558  31.957  -1.181  1.00  0.81           H  
ATOM   1979 2HB  SER A 134      18.703  30.449  -0.999  1.00  0.81           H  
ATOM   1980  HG  SER A 134      20.434  29.394  -1.764  1.00  0.81           H  
ATOM   1981  N   ARG A 135      20.492  32.763  -3.605  1.00  0.88           N  
ATOM   1982  CA  ARG A 135      21.658  33.264  -4.308  1.00  0.88           C  
ATOM   1983  C   ARG A 135      22.956  32.968  -3.529  1.00  0.88           C  
ATOM   1984  O   ARG A 135      24.033  33.418  -3.928  1.00  0.88           O  
ATOM   1985  CB  ARG A 135      21.537  34.752  -4.572  1.00  0.88           C  
ATOM   1986  CG  ARG A 135      20.388  35.213  -5.486  1.00  0.88           C  
ATOM   1987  CD  ARG A 135      20.563  34.827  -6.919  1.00  0.88           C  
ATOM   1988  NE  ARG A 135      19.702  35.647  -7.769  1.00  0.88           N  
ATOM   1989  CZ  ARG A 135      19.623  35.584  -9.113  1.00  0.88           C  
ATOM   1990  NH1 ARG A 135      20.311  34.729  -9.814  1.00  0.88           N  
ATOM   1991  NH2 ARG A 135      18.834  36.410  -9.763  1.00  0.88           N  
ATOM   1992  H   ARG A 135      19.974  33.333  -2.933  1.00  0.88           H  
ATOM   1993  HA  ARG A 135      21.720  32.765  -5.275  1.00  0.88           H  
ATOM   1994 1HB  ARG A 135      21.406  35.269  -3.619  1.00  0.88           H  
ATOM   1995 2HB  ARG A 135      22.464  35.115  -5.010  1.00  0.88           H  
ATOM   1996 1HG  ARG A 135      19.446  34.799  -5.124  1.00  0.88           H  
ATOM   1997 2HG  ARG A 135      20.332  36.294  -5.470  1.00  0.88           H  
ATOM   1998 1HD  ARG A 135      21.596  34.974  -7.228  1.00  0.88           H  
ATOM   1999 2HD  ARG A 135      20.289  33.780  -7.061  1.00  0.88           H  
ATOM   2000  HE  ARG A 135      19.129  36.348  -7.312  1.00  0.88           H  
ATOM   2001 1HH1 ARG A 135      20.926  34.033  -9.369  1.00  0.88           H  
ATOM   2002 2HH1 ARG A 135      20.190  34.759 -10.833  1.00  0.88           H  
ATOM   2003 1HH2 ARG A 135      18.281  37.100  -9.257  1.00  0.88           H  
ATOM   2004 2HH2 ARG A 135      18.799  36.336 -10.792  1.00  0.88           H  
ATOM   2005  N   THR A 136      22.841  32.269  -2.387  1.00  0.99           N  
ATOM   2006  CA  THR A 136      23.984  31.966  -1.538  1.00  0.99           C  
ATOM   2007  C   THR A 136      23.975  30.500  -1.085  1.00  0.99           C  
ATOM   2008  O   THR A 136      22.989  29.994  -0.540  1.00  0.99           O  
ATOM   2009  CB  THR A 136      24.021  32.939  -0.337  1.00  0.99           C  
ATOM   2010  OG1 THR A 136      24.121  34.284  -0.824  1.00  0.99           O  
ATOM   2011  CG2 THR A 136      25.192  32.645   0.585  1.00  0.99           C  
ATOM   2012  H   THR A 136      21.947  31.859  -2.127  1.00  0.99           H  
ATOM   2013  HA  THR A 136      24.893  32.121  -2.120  1.00  0.99           H  
ATOM   2014  HB  THR A 136      23.097  32.842   0.227  1.00  0.99           H  
ATOM   2015  HG1 THR A 136      24.880  34.356  -1.417  1.00  0.99           H  
ATOM   2016 1HG2 THR A 136      25.183  33.348   1.416  1.00  0.99           H  
ATOM   2017 2HG2 THR A 136      25.103  31.660   0.966  1.00  0.99           H  
ATOM   2018 3HG2 THR A 136      26.128  32.742   0.036  1.00  0.99           H  
ATOM   2019  N   ASN A 137      25.121  29.852  -1.225  1.00  1.10           N  
ATOM   2020  CA  ASN A 137      25.299  28.440  -0.888  1.00  1.10           C  
ATOM   2021  C   ASN A 137      24.989  28.077   0.565  1.00  1.10           C  
ATOM   2022  O   ASN A 137      24.563  26.959   0.858  1.00  1.10           O  
ATOM   2023  CB  ASN A 137      26.728  28.082  -1.234  1.00  1.10           C  
ATOM   2024  CG  ASN A 137      27.696  28.967  -0.529  1.00  1.10           C  
ATOM   2025  OD1 ASN A 137      27.654  30.195  -0.732  1.00  1.10           O  
ATOM   2026  ND2 ASN A 137      28.555  28.407   0.273  1.00  1.10           N  
ATOM   2027  H   ASN A 137      25.895  30.345  -1.646  1.00  1.10           H  
ATOM   2028  HA  ASN A 137      24.624  27.855  -1.511  1.00  1.10           H  
ATOM   2029 1HB  ASN A 137      26.935  27.055  -0.959  1.00  1.10           H  
ATOM   2030 2HB  ASN A 137      26.886  28.175  -2.291  1.00  1.10           H  
ATOM   2031 1HD2 ASN A 137      29.221  28.971   0.772  1.00  1.10           H  
ATOM   2032 2HD2 ASN A 137      28.537  27.420   0.419  1.00  1.10           H  
ATOM   2033  N   ASP A 138      25.147  29.045   1.453  1.00  1.20           N  
ATOM   2034  CA  ASP A 138      24.924  28.877   2.875  1.00  1.20           C  
ATOM   2035  C   ASP A 138      23.624  29.496   3.396  1.00  1.20           C  
ATOM   2036  O   ASP A 138      23.494  29.683   4.609  1.00  1.20           O  
ATOM   2037  CB  ASP A 138      26.086  29.481   3.661  1.00  1.20           C  
ATOM   2038  CG  ASP A 138      27.407  28.753   3.441  1.00  1.20           C  
ATOM   2039  OD1 ASP A 138      27.412  27.545   3.415  1.00  1.20           O  
ATOM   2040  OD2 ASP A 138      28.405  29.417   3.298  1.00  1.20           O  
ATOM   2041  H   ASP A 138      25.474  29.934   1.115  1.00  1.20           H  
ATOM   2042  HA  ASP A 138      24.889  27.809   3.084  1.00  1.20           H  
ATOM   2043 1HB  ASP A 138      26.213  30.525   3.370  1.00  1.20           H  
ATOM   2044 2HB  ASP A 138      25.850  29.464   4.724  1.00  1.20           H  
ATOM   2045  N   ASN A 139      22.638  29.791   2.531  1.00  1.26           N  
ATOM   2046  CA  ASN A 139      21.411  30.454   3.026  1.00  1.26           C  
ATOM   2047  C   ASN A 139      20.464  29.557   3.823  1.00  1.26           C  
ATOM   2048  O   ASN A 139      19.354  29.251   3.397  1.00  1.26           O  
ATOM   2049  CB  ASN A 139      20.612  31.070   1.894  1.00  1.26           C  
ATOM   2050  CG  ASN A 139      19.485  31.981   2.374  1.00  1.26           C  
ATOM   2051  OD1 ASN A 139      19.580  32.571   3.456  1.00  1.26           O  
ATOM   2052  ND2 ASN A 139      18.430  32.097   1.598  1.00  1.26           N  
ATOM   2053  H   ASN A 139      22.752  29.621   1.527  1.00  1.26           H  
ATOM   2054  HA  ASN A 139      21.720  31.255   3.699  1.00  1.26           H  
ATOM   2055 1HB  ASN A 139      21.277  31.641   1.248  1.00  1.26           H  
ATOM   2056 2HB  ASN A 139      20.191  30.282   1.291  1.00  1.26           H  
ATOM   2057 1HD2 ASN A 139      17.663  32.673   1.878  1.00  1.26           H  
ATOM   2058 2HD2 ASN A 139      18.384  31.609   0.731  1.00  1.26           H  
ATOM   2059  N   THR A 140      20.906  29.184   5.012  1.00  1.27           N  
ATOM   2060  CA  THR A 140      20.159  28.350   5.937  1.00  1.27           C  
ATOM   2061  C   THR A 140      19.899  29.155   7.207  1.00  1.27           C  
ATOM   2062  O   THR A 140      20.763  29.290   8.075  1.00  1.27           O  
ATOM   2063  CB  THR A 140      20.918  27.055   6.239  1.00  1.27           C  
ATOM   2064  OG1 THR A 140      22.233  27.366   6.737  1.00  1.27           O  
ATOM   2065  CG2 THR A 140      21.041  26.232   4.963  1.00  1.27           C  
ATOM   2066  H   THR A 140      21.839  29.491   5.261  1.00  1.27           H  
ATOM   2067  HA  THR A 140      19.198  28.093   5.491  1.00  1.27           H  
ATOM   2068  HB  THR A 140      20.380  26.480   6.990  1.00  1.27           H  
ATOM   2069  HG1 THR A 140      22.660  28.024   6.161  1.00  1.27           H  
ATOM   2070 1HG2 THR A 140      21.578  25.308   5.171  1.00  1.27           H  
ATOM   2071 2HG2 THR A 140      20.046  25.997   4.598  1.00  1.27           H  
ATOM   2072 3HG2 THR A 140      21.583  26.801   4.206  1.00  1.27           H  
ATOM   2073  N   GLY A 141      18.713  29.732   7.274  1.00  1.21           N  
ATOM   2074  CA  GLY A 141      18.340  30.681   8.315  1.00  1.21           C  
ATOM   2075  C   GLY A 141      16.889  31.096   8.100  1.00  1.21           C  
ATOM   2076  O   GLY A 141      16.158  30.396   7.400  1.00  1.21           O  
ATOM   2077  H   GLY A 141      18.064  29.526   6.532  1.00  1.21           H  
ATOM   2078 1HA  GLY A 141      18.464  30.219   9.295  1.00  1.21           H  
ATOM   2079 2HA  GLY A 141      19.004  31.541   8.262  1.00  1.21           H  
ATOM   2080  N   PRO A 142      16.433  32.201   8.701  1.00  1.13           N  
ATOM   2081  CA  PRO A 142      15.074  32.715   8.617  1.00  1.13           C  
ATOM   2082  C   PRO A 142      14.553  32.778   7.180  1.00  1.13           C  
ATOM   2083  O   PRO A 142      13.376  32.529   6.941  1.00  1.13           O  
ATOM   2084  CB  PRO A 142      15.233  34.111   9.221  1.00  1.13           C  
ATOM   2085  CG  PRO A 142      16.369  33.951  10.215  1.00  1.13           C  
ATOM   2086  CD  PRO A 142      17.341  33.015   9.527  1.00  1.13           C  
ATOM   2087  HA  PRO A 142      14.416  32.101   9.243  1.00  1.13           H  
ATOM   2088 1HB  PRO A 142      15.451  34.845   8.429  1.00  1.13           H  
ATOM   2089 2HB  PRO A 142      14.291  34.423   9.695  1.00  1.13           H  
ATOM   2090 1HG  PRO A 142      16.812  34.932  10.448  1.00  1.13           H  
ATOM   2091 2HG  PRO A 142      15.986  33.543  11.163  1.00  1.13           H  
ATOM   2092 1HD  PRO A 142      18.037  33.589   8.897  1.00  1.13           H  
ATOM   2093 2HD  PRO A 142      17.861  32.399  10.276  1.00  1.13           H  
ATOM   2094  N   ALA A 143      15.417  33.071   6.200  1.00  1.05           N  
ATOM   2095  CA  ALA A 143      14.959  33.106   4.809  1.00  1.05           C  
ATOM   2096  C   ALA A 143      14.425  31.739   4.387  1.00  1.05           C  
ATOM   2097  O   ALA A 143      13.445  31.630   3.655  1.00  1.05           O  
ATOM   2098  CB  ALA A 143      16.090  33.511   3.890  1.00  1.05           C  
ATOM   2099  H   ALA A 143      16.383  33.277   6.408  1.00  1.05           H  
ATOM   2100  HA  ALA A 143      14.143  33.829   4.730  1.00  1.05           H  
ATOM   2101 1HB  ALA A 143      15.728  33.531   2.869  1.00  1.05           H  
ATOM   2102 2HB  ALA A 143      16.461  34.496   4.170  1.00  1.05           H  
ATOM   2103 3HB  ALA A 143      16.892  32.783   3.978  1.00  1.05           H  
ATOM   2104  N   LEU A 144      15.093  30.685   4.856  1.00  0.97           N  
ATOM   2105  CA  LEU A 144      14.716  29.323   4.532  1.00  0.97           C  
ATOM   2106  C   LEU A 144      13.427  29.003   5.233  1.00  0.97           C  
ATOM   2107  O   LEU A 144      12.515  28.422   4.649  1.00  0.97           O  
ATOM   2108  CB  LEU A 144      15.818  28.319   4.913  1.00  0.97           C  
ATOM   2109  CG  LEU A 144      15.463  26.844   4.633  1.00  0.97           C  
ATOM   2110  CD1 LEU A 144      15.138  26.673   3.171  1.00  0.97           C  
ATOM   2111  CD2 LEU A 144      16.630  25.947   5.053  1.00  0.97           C  
ATOM   2112  H   LEU A 144      15.850  30.828   5.509  1.00  0.97           H  
ATOM   2113  HA  LEU A 144      14.549  29.254   3.457  1.00  0.97           H  
ATOM   2114 1HB  LEU A 144      16.728  28.565   4.361  1.00  0.97           H  
ATOM   2115 2HB  LEU A 144      16.020  28.403   5.974  1.00  0.97           H  
ATOM   2116  HG  LEU A 144      14.583  26.577   5.202  1.00  0.97           H  
ATOM   2117 1HD1 LEU A 144      14.865  25.648   2.987  1.00  0.97           H  
ATOM   2118 2HD1 LEU A 144      14.303  27.316   2.933  1.00  0.97           H  
ATOM   2119 3HD1 LEU A 144      15.987  26.940   2.559  1.00  0.97           H  
ATOM   2120 1HD2 LEU A 144      16.377  24.902   4.862  1.00  0.97           H  
ATOM   2121 2HD2 LEU A 144      17.511  26.213   4.493  1.00  0.97           H  
ATOM   2122 3HD2 LEU A 144      16.827  26.087   6.116  1.00  0.97           H  
ATOM   2123  N   LYS A 145      13.349  29.395   6.499  1.00  0.93           N  
ATOM   2124  CA  LYS A 145      12.166  29.083   7.279  1.00  0.93           C  
ATOM   2125  C   LYS A 145      10.931  29.733   6.648  1.00  0.93           C  
ATOM   2126  O   LYS A 145       9.881  29.088   6.524  1.00  0.93           O  
ATOM   2127  CB  LYS A 145      12.358  29.579   8.709  1.00  0.93           C  
ATOM   2128  CG  LYS A 145      13.410  28.793   9.485  1.00  0.93           C  
ATOM   2129  CD  LYS A 145      13.598  29.329  10.895  1.00  0.93           C  
ATOM   2130  CE  LYS A 145      14.682  28.556  11.632  1.00  0.93           C  
ATOM   2131  NZ  LYS A 145      14.902  29.079  13.010  1.00  0.93           N  
ATOM   2132  H   LYS A 145      14.145  29.884   6.910  1.00  0.93           H  
ATOM   2133  HA  LYS A 145      12.021  28.006   7.287  1.00  0.93           H  
ATOM   2134 1HB  LYS A 145      12.644  30.625   8.693  1.00  0.93           H  
ATOM   2135 2HB  LYS A 145      11.415  29.507   9.248  1.00  0.93           H  
ATOM   2136 1HG  LYS A 145      13.122  27.743   9.533  1.00  0.93           H  
ATOM   2137 2HG  LYS A 145      14.363  28.867   8.951  1.00  0.93           H  
ATOM   2138 1HD  LYS A 145      13.881  30.379  10.854  1.00  0.93           H  
ATOM   2139 2HD  LYS A 145      12.662  29.242  11.447  1.00  0.93           H  
ATOM   2140 1HE  LYS A 145      14.393  27.507  11.693  1.00  0.93           H  
ATOM   2141 2HE  LYS A 145      15.616  28.633  11.071  1.00  0.93           H  
ATOM   2142 1HZ  LYS A 145      15.628  28.540  13.463  1.00  0.93           H  
ATOM   2143 2HZ  LYS A 145      15.181  30.048  12.965  1.00  0.93           H  
ATOM   2144 3HZ  LYS A 145      14.046  29.001  13.540  1.00  0.93           H  
ATOM   2145  N   GLU A 146      11.071  30.977   6.177  1.00  0.90           N  
ATOM   2146  CA  GLU A 146       9.945  31.643   5.541  1.00  0.90           C  
ATOM   2147  C   GLU A 146       9.579  30.955   4.229  1.00  0.90           C  
ATOM   2148  O   GLU A 146       8.394  30.747   3.952  1.00  0.90           O  
ATOM   2149  CB  GLU A 146      10.264  33.123   5.287  1.00  0.90           C  
ATOM   2150  CG  GLU A 146      10.340  34.024   6.546  1.00  0.90           C  
ATOM   2151  CD  GLU A 146       9.015  34.192   7.263  1.00  0.90           C  
ATOM   2152  OE1 GLU A 146       8.053  34.538   6.617  1.00  0.90           O  
ATOM   2153  OE2 GLU A 146       8.960  33.971   8.463  1.00  0.90           O  
ATOM   2154  H   GLU A 146      11.955  31.473   6.299  1.00  0.90           H  
ATOM   2155  HA  GLU A 146       9.090  31.581   6.204  1.00  0.90           H  
ATOM   2156 1HB  GLU A 146      11.231  33.192   4.778  1.00  0.90           H  
ATOM   2157 2HB  GLU A 146       9.516  33.543   4.617  1.00  0.90           H  
ATOM   2158 1HG  GLU A 146      11.052  33.583   7.241  1.00  0.90           H  
ATOM   2159 2HG  GLU A 146      10.722  35.001   6.255  1.00  0.90           H  
ATOM   2160  N   ASP A 147      10.578  30.533   3.454  1.00  0.91           N  
ATOM   2161  CA  ASP A 147      10.293  29.847   2.205  1.00  0.91           C  
ATOM   2162  C   ASP A 147       9.643  28.487   2.433  1.00  0.91           C  
ATOM   2163  O   ASP A 147       8.796  28.060   1.647  1.00  0.91           O  
ATOM   2164  CB  ASP A 147      11.537  29.749   1.358  1.00  0.91           C  
ATOM   2165  CG  ASP A 147      11.886  31.045   0.762  1.00  0.91           C  
ATOM   2166  OD1 ASP A 147      11.076  31.943   0.827  1.00  0.91           O  
ATOM   2167  OD2 ASP A 147      12.929  31.139   0.192  1.00  0.91           O  
ATOM   2168  H   ASP A 147      11.550  30.730   3.707  1.00  0.91           H  
ATOM   2169  HA  ASP A 147       9.586  30.458   1.647  1.00  0.91           H  
ATOM   2170 1HB  ASP A 147      12.368  29.413   1.979  1.00  0.91           H  
ATOM   2171 2HB  ASP A 147      11.388  29.028   0.571  1.00  0.91           H  
ATOM   2172  N   LEU A 148      10.025  27.802   3.508  1.00  0.93           N  
ATOM   2173  CA  LEU A 148       9.395  26.535   3.842  1.00  0.93           C  
ATOM   2174  C   LEU A 148       7.926  26.756   4.189  1.00  0.93           C  
ATOM   2175  O   LEU A 148       7.066  25.972   3.777  1.00  0.93           O  
ATOM   2176  CB  LEU A 148      10.161  25.858   4.973  1.00  0.93           C  
ATOM   2177  CG  LEU A 148      11.535  25.276   4.582  1.00  0.93           C  
ATOM   2178  CD1 LEU A 148      12.306  24.892   5.813  1.00  0.93           C  
ATOM   2179  CD2 LEU A 148      11.309  24.027   3.729  1.00  0.93           C  
ATOM   2180  H   LEU A 148      10.767  28.169   4.103  1.00  0.93           H  
ATOM   2181  HA  LEU A 148       9.443  25.885   2.973  1.00  0.93           H  
ATOM   2182 1HB  LEU A 148      10.328  26.595   5.757  1.00  0.93           H  
ATOM   2183 2HB  LEU A 148       9.559  25.066   5.376  1.00  0.93           H  
ATOM   2184  HG  LEU A 148      12.101  26.016   4.026  1.00  0.93           H  
ATOM   2185 1HD1 LEU A 148      13.269  24.476   5.519  1.00  0.93           H  
ATOM   2186 2HD1 LEU A 148      12.465  25.776   6.427  1.00  0.93           H  
ATOM   2187 3HD1 LEU A 148      11.744  24.150   6.377  1.00  0.93           H  
ATOM   2188 1HD2 LEU A 148      12.273  23.606   3.443  1.00  0.93           H  
ATOM   2189 2HD2 LEU A 148      10.749  23.290   4.304  1.00  0.93           H  
ATOM   2190 3HD2 LEU A 148      10.746  24.275   2.839  1.00  0.93           H  
ATOM   2191  N   LYS A 149       7.613  27.846   4.902  1.00  0.97           N  
ATOM   2192  CA  LYS A 149       6.213  28.136   5.200  1.00  0.97           C  
ATOM   2193  C   LYS A 149       5.438  28.387   3.905  1.00  0.97           C  
ATOM   2194  O   LYS A 149       4.305  27.925   3.752  1.00  0.97           O  
ATOM   2195  CB  LYS A 149       6.082  29.312   6.164  1.00  0.97           C  
ATOM   2196  CG  LYS A 149       6.514  28.980   7.599  1.00  0.97           C  
ATOM   2197  CD  LYS A 149       6.162  30.100   8.575  1.00  0.97           C  
ATOM   2198  CE  LYS A 149       7.088  31.279   8.393  1.00  0.97           C  
ATOM   2199  NZ  LYS A 149       6.856  32.356   9.398  1.00  0.97           N  
ATOM   2200  H   LYS A 149       8.353  28.458   5.256  1.00  0.97           H  
ATOM   2201  HA  LYS A 149       5.776  27.260   5.681  1.00  0.97           H  
ATOM   2202 1HB  LYS A 149       6.700  30.140   5.812  1.00  0.97           H  
ATOM   2203 2HB  LYS A 149       5.051  29.656   6.185  1.00  0.97           H  
ATOM   2204 1HG  LYS A 149       6.029  28.060   7.920  1.00  0.97           H  
ATOM   2205 2HG  LYS A 149       7.592  28.824   7.616  1.00  0.97           H  
ATOM   2206 1HD  LYS A 149       5.135  30.424   8.409  1.00  0.97           H  
ATOM   2207 2HD  LYS A 149       6.253  29.735   9.597  1.00  0.97           H  
ATOM   2208 1HE  LYS A 149       8.119  30.934   8.481  1.00  0.97           H  
ATOM   2209 2HE  LYS A 149       6.941  31.696   7.396  1.00  0.97           H  
ATOM   2210 1HZ  LYS A 149       7.536  33.102   9.188  1.00  0.97           H  
ATOM   2211 2HZ  LYS A 149       5.920  32.714   9.317  1.00  0.97           H  
ATOM   2212 3HZ  LYS A 149       7.009  32.008  10.326  1.00  0.97           H  
ATOM   2213  N   VAL A 150       6.074  29.062   2.948  1.00  1.02           N  
ATOM   2214  CA  VAL A 150       5.454  29.295   1.650  1.00  1.02           C  
ATOM   2215  C   VAL A 150       5.225  27.988   0.909  1.00  1.02           C  
ATOM   2216  O   VAL A 150       4.157  27.768   0.333  1.00  1.02           O  
ATOM   2217  CB  VAL A 150       6.332  30.206   0.804  1.00  1.02           C  
ATOM   2218  CG1 VAL A 150       5.830  30.267  -0.566  1.00  1.02           C  
ATOM   2219  CG2 VAL A 150       6.342  31.562   1.392  1.00  1.02           C  
ATOM   2220  H   VAL A 150       7.000  29.448   3.144  1.00  1.02           H  
ATOM   2221  HA  VAL A 150       4.492  29.782   1.809  1.00  1.02           H  
ATOM   2222  HB  VAL A 150       7.333  29.810   0.772  1.00  1.02           H  
ATOM   2223 1HG1 VAL A 150       6.468  30.910  -1.163  1.00  1.02           H  
ATOM   2224 2HG1 VAL A 150       5.831  29.263  -0.993  1.00  1.02           H  
ATOM   2225 3HG1 VAL A 150       4.820  30.661  -0.550  1.00  1.02           H  
ATOM   2226 1HG2 VAL A 150       6.972  32.178   0.788  1.00  1.02           H  
ATOM   2227 2HG2 VAL A 150       5.333  31.962   1.408  1.00  1.02           H  
ATOM   2228 3HG2 VAL A 150       6.728  31.522   2.399  1.00  1.02           H  
ATOM   2229  N   ALA A 151       6.224  27.113   0.923  1.00  1.08           N  
ATOM   2230  CA  ALA A 151       6.101  25.823   0.270  1.00  1.08           C  
ATOM   2231  C   ALA A 151       4.936  25.029   0.872  1.00  1.08           C  
ATOM   2232  O   ALA A 151       4.203  24.355   0.135  1.00  1.08           O  
ATOM   2233  CB  ALA A 151       7.396  25.060   0.393  1.00  1.08           C  
ATOM   2234  H   ALA A 151       7.098  27.359   1.388  1.00  1.08           H  
ATOM   2235  HA  ALA A 151       5.889  25.993  -0.784  1.00  1.08           H  
ATOM   2236 1HB  ALA A 151       7.285  24.110  -0.122  1.00  1.08           H  
ATOM   2237 2HB  ALA A 151       8.206  25.634  -0.055  1.00  1.08           H  
ATOM   2238 3HB  ALA A 151       7.616  24.883   1.444  1.00  1.08           H  
ATOM   2239  N   ASP A 152       4.731  25.166   2.197  1.00  1.12           N  
ATOM   2240  CA  ASP A 152       3.640  24.498   2.904  1.00  1.12           C  
ATOM   2241  C   ASP A 152       2.321  25.022   2.355  1.00  1.12           C  
ATOM   2242  O   ASP A 152       1.441  24.246   1.971  1.00  1.12           O  
ATOM   2243  CB  ASP A 152       3.706  24.789   4.412  1.00  1.12           C  
ATOM   2244  CG  ASP A 152       2.757  23.926   5.305  1.00  1.12           C  
ATOM   2245  OD1 ASP A 152       2.971  22.740   5.394  1.00  1.12           O  
ATOM   2246  OD2 ASP A 152       1.857  24.469   5.896  1.00  1.12           O  
ATOM   2247  H   ASP A 152       5.396  25.721   2.740  1.00  1.12           H  
ATOM   2248  HA  ASP A 152       3.702  23.429   2.722  1.00  1.12           H  
ATOM   2249 1HB  ASP A 152       4.726  24.741   4.752  1.00  1.12           H  
ATOM   2250 2HB  ASP A 152       3.400  25.816   4.566  1.00  1.12           H  
ATOM   2251  N   GLU A 153       2.190  26.357   2.282  1.00  1.15           N  
ATOM   2252  CA  GLU A 153       0.984  26.992   1.746  1.00  1.15           C  
ATOM   2253  C   GLU A 153       0.766  26.529   0.307  1.00  1.15           C  
ATOM   2254  O   GLU A 153      -0.366  26.363  -0.155  1.00  1.15           O  
ATOM   2255  CB  GLU A 153       1.069  28.524   1.794  1.00  1.15           C  
ATOM   2256  CG  GLU A 153      -0.271  29.219   1.444  1.00  1.15           C  
ATOM   2257  CD  GLU A 153      -0.249  30.737   1.514  1.00  1.15           C  
ATOM   2258  OE1 GLU A 153       0.785  31.307   1.778  1.00  1.15           O  
ATOM   2259  OE2 GLU A 153      -1.271  31.332   1.280  1.00  1.15           O  
ATOM   2260  H   GLU A 153       2.952  26.944   2.627  1.00  1.15           H  
ATOM   2261  HA  GLU A 153       0.129  26.672   2.343  1.00  1.15           H  
ATOM   2262 1HB  GLU A 153       1.383  28.843   2.788  1.00  1.15           H  
ATOM   2263 2HB  GLU A 153       1.826  28.869   1.086  1.00  1.15           H  
ATOM   2264 1HG  GLU A 153      -0.548  28.928   0.429  1.00  1.15           H  
ATOM   2265 2HG  GLU A 153      -1.040  28.844   2.117  1.00  1.15           H  
ATOM   2266  N   GLY A 154       1.880  26.291  -0.382  1.00  1.16           N  
ATOM   2267  CA  GLY A 154       1.933  25.858  -1.758  1.00  1.16           C  
ATOM   2268  C   GLY A 154       1.484  24.401  -1.979  1.00  1.16           C  
ATOM   2269  O   GLY A 154       1.396  23.954  -3.124  1.00  1.16           O  
ATOM   2270  H   GLY A 154       2.769  26.480   0.076  1.00  1.16           H  
ATOM   2271 1HA  GLY A 154       1.332  26.537  -2.343  1.00  1.16           H  
ATOM   2272 2HA  GLY A 154       2.958  25.964  -2.105  1.00  1.16           H  
ATOM   2273  N   GLY A 155       1.205  23.658  -0.900  1.00  1.15           N  
ATOM   2274  CA  GLY A 155       0.757  22.275  -1.000  1.00  1.15           C  
ATOM   2275  C   GLY A 155       1.863  21.234  -0.838  1.00  1.15           C  
ATOM   2276  O   GLY A 155       1.623  20.035  -1.061  1.00  1.15           O  
ATOM   2277  H   GLY A 155       1.295  24.063   0.032  1.00  1.15           H  
ATOM   2278 1HA  GLY A 155      -0.004  22.107  -0.238  1.00  1.15           H  
ATOM   2279 2HA  GLY A 155       0.272  22.131  -1.957  1.00  1.15           H  
ATOM   2280  N   VAL A 156       3.065  21.684  -0.447  1.00  1.13           N  
ATOM   2281  CA  VAL A 156       4.214  20.811  -0.219  1.00  1.13           C  
ATOM   2282  C   VAL A 156       4.817  21.073   1.165  1.00  1.13           C  
ATOM   2283  O   VAL A 156       5.756  21.858   1.269  1.00  1.13           O  
ATOM   2284  CB  VAL A 156       5.296  21.068  -1.268  1.00  1.13           C  
ATOM   2285  CG1 VAL A 156       6.460  20.091  -1.068  1.00  1.13           C  
ATOM   2286  CG2 VAL A 156       4.698  20.919  -2.648  1.00  1.13           C  
ATOM   2287  H   VAL A 156       3.201  22.684  -0.285  1.00  1.13           H  
ATOM   2288  HA  VAL A 156       3.901  19.775  -0.315  1.00  1.13           H  
ATOM   2289  HB  VAL A 156       5.685  22.080  -1.142  1.00  1.13           H  
ATOM   2290 1HG1 VAL A 156       7.232  20.278  -1.801  1.00  1.13           H  
ATOM   2291 2HG1 VAL A 156       6.874  20.214  -0.064  1.00  1.13           H  
ATOM   2292 3HG1 VAL A 156       6.099  19.075  -1.188  1.00  1.13           H  
ATOM   2293 1HG2 VAL A 156       5.443  21.106  -3.386  1.00  1.13           H  
ATOM   2294 2HG2 VAL A 156       4.322  19.912  -2.760  1.00  1.13           H  
ATOM   2295 3HG2 VAL A 156       3.887  21.631  -2.783  1.00  1.13           H  
ATOM   2296  N   PRO A 157       4.334  20.399   2.222  1.00  1.11           N  
ATOM   2297  CA  PRO A 157       4.706  20.591   3.611  1.00  1.11           C  
ATOM   2298  C   PRO A 157       6.208  20.491   3.838  1.00  1.11           C  
ATOM   2299  O   PRO A 157       6.867  19.671   3.200  1.00  1.11           O  
ATOM   2300  CB  PRO A 157       3.962  19.436   4.303  1.00  1.11           C  
ATOM   2301  CG  PRO A 157       2.785  19.164   3.422  1.00  1.11           C  
ATOM   2302  CD  PRO A 157       3.276  19.386   2.029  1.00  1.11           C  
ATOM   2303  HA  PRO A 157       4.313  21.561   3.919  1.00  1.11           H  
ATOM   2304 1HB  PRO A 157       4.627  18.570   4.417  1.00  1.11           H  
ATOM   2305 2HB  PRO A 157       3.642  19.734   5.314  1.00  1.11           H  
ATOM   2306 1HG  PRO A 157       2.408  18.146   3.583  1.00  1.11           H  
ATOM   2307 2HG  PRO A 157       1.965  19.855   3.689  1.00  1.11           H  
ATOM   2308 1HD  PRO A 157       3.668  18.465   1.614  1.00  1.11           H  
ATOM   2309 2HD  PRO A 157       2.444  19.780   1.452  1.00  1.11           H  
ATOM   2310  N   PRO A 158       6.753  21.208   4.850  1.00  1.08           N  
ATOM   2311  CA  PRO A 158       8.155  21.276   5.228  1.00  1.08           C  
ATOM   2312  C   PRO A 158       8.658  19.914   5.646  1.00  1.08           C  
ATOM   2313  O   PRO A 158       9.841  19.618   5.553  1.00  1.08           O  
ATOM   2314  CB  PRO A 158       8.149  22.249   6.403  1.00  1.08           C  
ATOM   2315  CG  PRO A 158       6.760  22.167   6.961  1.00  1.08           C  
ATOM   2316  CD  PRO A 158       5.880  21.946   5.769  1.00  1.08           C  
ATOM   2317  HA  PRO A 158       8.743  21.687   4.395  1.00  1.08           H  
ATOM   2318 1HB  PRO A 158       8.920  21.960   7.134  1.00  1.08           H  
ATOM   2319 2HB  PRO A 158       8.396  23.251   6.058  1.00  1.08           H  
ATOM   2320 1HG  PRO A 158       6.694  21.344   7.697  1.00  1.08           H  
ATOM   2321 2HG  PRO A 158       6.509  23.093   7.498  1.00  1.08           H  
ATOM   2322 1HD  PRO A 158       5.009  21.374   6.088  1.00  1.08           H  
ATOM   2323 2HD  PRO A 158       5.617  22.885   5.339  1.00  1.08           H  
ATOM   2324  N   ASP A 159       7.723  19.051   6.046  1.00  1.06           N  
ATOM   2325  CA  ASP A 159       8.008  17.693   6.477  1.00  1.06           C  
ATOM   2326  C   ASP A 159       8.616  16.875   5.340  1.00  1.06           C  
ATOM   2327  O   ASP A 159       9.279  15.863   5.570  1.00  1.06           O  
ATOM   2328  CB  ASP A 159       6.723  17.020   6.949  1.00  1.06           C  
ATOM   2329  CG  ASP A 159       6.186  17.590   8.264  1.00  1.06           C  
ATOM   2330  OD1 ASP A 159       6.891  18.321   8.920  1.00  1.06           O  
ATOM   2331  OD2 ASP A 159       5.064  17.292   8.589  1.00  1.06           O  
ATOM   2332  H   ASP A 159       6.765  19.359   6.082  1.00  1.06           H  
ATOM   2333  HA  ASP A 159       8.723  17.729   7.299  1.00  1.06           H  
ATOM   2334 1HB  ASP A 159       5.959  17.132   6.178  1.00  1.06           H  
ATOM   2335 2HB  ASP A 159       6.901  15.953   7.077  1.00  1.06           H  
ATOM   2336  N   LEU A 160       8.351  17.301   4.104  1.00  1.04           N  
ATOM   2337  CA  LEU A 160       8.853  16.627   2.930  1.00  1.04           C  
ATOM   2338  C   LEU A 160      10.224  17.151   2.504  1.00  1.04           C  
ATOM   2339  O   LEU A 160      10.838  16.583   1.606  1.00  1.04           O  
ATOM   2340  CB  LEU A 160       7.875  16.818   1.763  1.00  1.04           C  
ATOM   2341  CG  LEU A 160       6.485  16.228   1.916  1.00  1.04           C  
ATOM   2342  CD1 LEU A 160       5.654  16.622   0.707  1.00  1.04           C  
ATOM   2343  CD2 LEU A 160       6.586  14.721   2.024  1.00  1.04           C  
ATOM   2344  H   LEU A 160       7.802  18.146   3.960  1.00  1.04           H  
ATOM   2345  HA  LEU A 160       8.944  15.566   3.153  1.00  1.04           H  
ATOM   2346 1HB  LEU A 160       7.760  17.890   1.589  1.00  1.04           H  
ATOM   2347 2HB  LEU A 160       8.306  16.381   0.881  1.00  1.04           H  
ATOM   2348  HG  LEU A 160       6.004  16.635   2.809  1.00  1.04           H  
ATOM   2349 1HD1 LEU A 160       4.648  16.211   0.804  1.00  1.04           H  
ATOM   2350 2HD1 LEU A 160       5.605  17.703   0.658  1.00  1.04           H  
ATOM   2351 3HD1 LEU A 160       6.117  16.239  -0.198  1.00  1.04           H  
ATOM   2352 1HD2 LEU A 160       5.590  14.313   2.119  1.00  1.04           H  
ATOM   2353 2HD2 LEU A 160       7.059  14.325   1.134  1.00  1.04           H  
ATOM   2354 3HD2 LEU A 160       7.180  14.454   2.900  1.00  1.04           H  
ATOM   2355  N   PHE A 161      10.709  18.226   3.130  1.00  1.03           N  
ATOM   2356  CA  PHE A 161      11.968  18.841   2.708  1.00  1.03           C  
ATOM   2357  C   PHE A 161      13.196  18.422   3.476  1.00  1.03           C  
ATOM   2358  O   PHE A 161      13.202  18.338   4.706  1.00  1.03           O  
ATOM   2359  CB  PHE A 161      11.893  20.361   2.811  1.00  1.03           C  
ATOM   2360  CG  PHE A 161      11.173  21.100   1.749  1.00  1.03           C  
ATOM   2361  CD1 PHE A 161       9.810  21.248   1.728  1.00  1.03           C  
ATOM   2362  CD2 PHE A 161      11.924  21.745   0.794  1.00  1.03           C  
ATOM   2363  CE1 PHE A 161       9.232  22.023   0.766  1.00  1.03           C  
ATOM   2364  CE2 PHE A 161      11.362  22.510  -0.160  1.00  1.03           C  
ATOM   2365  CZ  PHE A 161      10.022  22.662  -0.176  1.00  1.03           C  
ATOM   2366  H   PHE A 161      10.214  18.640   3.917  1.00  1.03           H  
ATOM   2367  HA  PHE A 161      12.136  18.579   1.669  1.00  1.03           H  
ATOM   2368 1HB  PHE A 161      11.429  20.620   3.761  1.00  1.03           H  
ATOM   2369 2HB  PHE A 161      12.910  20.750   2.847  1.00  1.03           H  
ATOM   2370  HD1 PHE A 161       9.198  20.755   2.474  1.00  1.03           H  
ATOM   2371  HD2 PHE A 161      12.992  21.639   0.830  1.00  1.03           H  
ATOM   2372  HE1 PHE A 161       8.151  22.144   0.755  1.00  1.03           H  
ATOM   2373  HE2 PHE A 161      11.986  23.011  -0.898  1.00  1.03           H  
ATOM   2374  HZ  PHE A 161       9.579  23.294  -0.924  1.00  1.03           H  
ATOM   2375  N   THR A 162      14.267  18.248   2.725  1.00  1.04           N  
ATOM   2376  CA  THR A 162      15.572  17.962   3.269  1.00  1.04           C  
ATOM   2377  C   THR A 162      16.543  19.089   2.865  1.00  1.04           C  
ATOM   2378  O   THR A 162      16.571  19.457   1.692  1.00  1.04           O  
ATOM   2379  CB  THR A 162      16.084  16.607   2.736  1.00  1.04           C  
ATOM   2380  OG1 THR A 162      15.180  15.558   3.122  1.00  1.04           O  
ATOM   2381  CG2 THR A 162      17.444  16.302   3.303  1.00  1.04           C  
ATOM   2382  H   THR A 162      14.161  18.304   1.712  1.00  1.04           H  
ATOM   2383  HA  THR A 162      15.486  17.874   4.344  1.00  1.04           H  
ATOM   2384  HB  THR A 162      16.144  16.644   1.644  1.00  1.04           H  
ATOM   2385  HG1 THR A 162      14.363  15.632   2.622  1.00  1.04           H  
ATOM   2386 1HG2 THR A 162      17.792  15.345   2.922  1.00  1.04           H  
ATOM   2387 2HG2 THR A 162      18.132  17.073   3.012  1.00  1.04           H  
ATOM   2388 3HG2 THR A 162      17.384  16.261   4.388  1.00  1.04           H  
ATOM   2389  N   PRO A 163      17.257  19.741   3.802  1.00  1.08           N  
ATOM   2390  CA  PRO A 163      18.290  20.728   3.520  1.00  1.08           C  
ATOM   2391  C   PRO A 163      19.373  20.071   2.683  1.00  1.08           C  
ATOM   2392  O   PRO A 163      19.683  18.899   2.890  1.00  1.08           O  
ATOM   2393  CB  PRO A 163      18.804  21.100   4.912  1.00  1.08           C  
ATOM   2394  CG  PRO A 163      17.640  20.800   5.837  1.00  1.08           C  
ATOM   2395  CD  PRO A 163      16.956  19.580   5.235  1.00  1.08           C  
ATOM   2396  HA  PRO A 163      17.862  21.597   3.009  1.00  1.08           H  
ATOM   2397 1HB  PRO A 163      19.708  20.518   5.142  1.00  1.08           H  
ATOM   2398 2HB  PRO A 163      19.097  22.162   4.922  1.00  1.08           H  
ATOM   2399 1HG  PRO A 163      18.009  20.617   6.859  1.00  1.08           H  
ATOM   2400 2HG  PRO A 163      16.972  21.671   5.893  1.00  1.08           H  
ATOM   2401 1HD  PRO A 163      17.385  18.645   5.625  1.00  1.08           H  
ATOM   2402 2HD  PRO A 163      15.873  19.672   5.432  1.00  1.08           H  
ATOM   2403  N   LEU A 164      19.991  20.812   1.782  1.00  1.18           N  
ATOM   2404  CA  LEU A 164      21.039  20.216   0.965  1.00  1.18           C  
ATOM   2405  C   LEU A 164      22.428  20.626   1.394  1.00  1.18           C  
ATOM   2406  O   LEU A 164      22.728  21.804   1.592  1.00  1.18           O  
ATOM   2407  CB  LEU A 164      20.906  20.598  -0.506  1.00  1.18           C  
ATOM   2408  CG  LEU A 164      19.874  19.888  -1.306  1.00  1.18           C  
ATOM   2409  CD1 LEU A 164      18.547  20.368  -0.921  1.00  1.18           C  
ATOM   2410  CD2 LEU A 164      20.131  20.158  -2.728  1.00  1.18           C  
ATOM   2411  H   LEU A 164      19.710  21.776   1.640  1.00  1.18           H  
ATOM   2412  HA  LEU A 164      20.966  19.134   1.046  1.00  1.18           H  
ATOM   2413 1HB  LEU A 164      20.692  21.668  -0.566  1.00  1.18           H  
ATOM   2414 2HB  LEU A 164      21.860  20.407  -0.983  1.00  1.18           H  
ATOM   2415  HG  LEU A 164      19.918  18.815  -1.117  1.00  1.18           H  
ATOM   2416 1HD1 LEU A 164      17.809  19.858  -1.505  1.00  1.18           H  
ATOM   2417 2HD1 LEU A 164      18.379  20.167   0.116  1.00  1.18           H  
ATOM   2418 3HD1 LEU A 164      18.494  21.433  -1.105  1.00  1.18           H  
ATOM   2419 1HD2 LEU A 164      19.386  19.654  -3.347  1.00  1.18           H  
ATOM   2420 2HD2 LEU A 164      20.085  21.233  -2.895  1.00  1.18           H  
ATOM   2421 3HD2 LEU A 164      21.126  19.789  -2.979  1.00  1.18           H  
ATOM   2422  N   ASN A 165      23.291  19.634   1.514  1.00  1.34           N  
ATOM   2423  CA  ASN A 165      24.684  19.866   1.826  1.00  1.34           C  
ATOM   2424  C   ASN A 165      25.359  20.223   0.521  1.00  1.34           C  
ATOM   2425  O   ASN A 165      25.311  19.438  -0.435  1.00  1.34           O  
ATOM   2426  CB  ASN A 165      25.347  18.658   2.463  1.00  1.34           C  
ATOM   2427  CG  ASN A 165      26.774  18.951   2.996  1.00  1.34           C  
ATOM   2428  OD1 ASN A 165      27.544  19.809   2.515  1.00  1.34           O  
ATOM   2429  ND2 ASN A 165      27.131  18.215   4.024  1.00  1.34           N  
ATOM   2430  H   ASN A 165      22.969  18.686   1.368  1.00  1.34           H  
ATOM   2431  HA  ASN A 165      24.771  20.723   2.496  1.00  1.34           H  
ATOM   2432 1HB  ASN A 165      24.729  18.299   3.287  1.00  1.34           H  
ATOM   2433 2HB  ASN A 165      25.410  17.853   1.728  1.00  1.34           H  
ATOM   2434 1HD2 ASN A 165      28.036  18.336   4.437  1.00  1.34           H  
ATOM   2435 2HD2 ASN A 165      26.500  17.534   4.396  1.00  1.34           H  
ATOM   2436  N   MET A 166      25.889  21.430   0.436  1.00  1.59           N  
ATOM   2437  CA  MET A 166      26.533  21.853  -0.790  1.00  1.59           C  
ATOM   2438  C   MET A 166      27.823  21.069  -1.071  1.00  1.59           C  
ATOM   2439  O   MET A 166      28.227  20.928  -2.227  1.00  1.59           O  
ATOM   2440  CB  MET A 166      26.748  23.354  -0.761  1.00  1.59           C  
ATOM   2441  CG  MET A 166      25.451  24.137  -0.828  1.00  1.59           C  
ATOM   2442  SD  MET A 166      24.552  23.833  -2.382  1.00  1.59           S  
ATOM   2443  CE  MET A 166      23.379  22.584  -1.930  1.00  1.59           C  
ATOM   2444  H   MET A 166      25.861  22.049   1.237  1.00  1.59           H  
ATOM   2445  HA  MET A 166      25.836  21.655  -1.590  1.00  1.59           H  
ATOM   2446 1HB  MET A 166      27.262  23.633   0.159  1.00  1.59           H  
ATOM   2447 2HB  MET A 166      27.378  23.656  -1.598  1.00  1.59           H  
ATOM   2448 1HG  MET A 166      24.804  23.847   0.004  1.00  1.59           H  
ATOM   2449 2HG  MET A 166      25.643  25.193  -0.744  1.00  1.59           H  
ATOM   2450 1HE  MET A 166      22.760  22.335  -2.798  1.00  1.59           H  
ATOM   2451 2HE  MET A 166      23.901  21.699  -1.585  1.00  1.59           H  
ATOM   2452 3HE  MET A 166      22.741  22.966  -1.131  1.00  1.59           H  
ATOM   2453  N   GLY A 167      28.470  20.583  -0.012  1.00  1.91           N  
ATOM   2454  CA  GLY A 167      29.691  19.789  -0.108  1.00  1.91           C  
ATOM   2455  C   GLY A 167      30.751  20.396  -1.012  1.00  1.91           C  
ATOM   2456  O   GLY A 167      31.003  21.608  -1.020  1.00  1.91           O  
ATOM   2457  H   GLY A 167      28.062  20.697   0.911  1.00  1.91           H  
ATOM   2458 1HA  GLY A 167      30.102  19.654   0.892  1.00  1.91           H  
ATOM   2459 2HA  GLY A 167      29.434  18.795  -0.472  1.00  1.91           H  
ATOM   2460  N   GLU A 168      31.346  19.541  -1.839  1.00  2.27           N  
ATOM   2461  CA  GLU A 168      32.379  19.963  -2.772  1.00  2.27           C  
ATOM   2462  C   GLU A 168      31.736  20.479  -4.048  1.00  2.27           C  
ATOM   2463  O   GLU A 168      31.822  19.862  -5.108  1.00  2.27           O  
ATOM   2464  CB  GLU A 168      33.330  18.802  -3.076  1.00  2.27           C  
ATOM   2465  CG  GLU A 168      34.100  18.294  -1.857  1.00  2.27           C  
ATOM   2466  CD  GLU A 168      35.042  17.150  -2.171  1.00  2.27           C  
ATOM   2467  OE1 GLU A 168      35.017  16.665  -3.277  1.00  2.27           O  
ATOM   2468  OE2 GLU A 168      35.785  16.766  -1.297  1.00  2.27           O  
ATOM   2469  H   GLU A 168      31.082  18.568  -1.808  1.00  2.27           H  
ATOM   2470  HA  GLU A 168      32.950  20.777  -2.321  1.00  2.27           H  
ATOM   2471 1HB  GLU A 168      32.763  17.967  -3.488  1.00  2.27           H  
ATOM   2472 2HB  GLU A 168      34.054  19.111  -3.830  1.00  2.27           H  
ATOM   2473 1HG  GLU A 168      34.676  19.119  -1.440  1.00  2.27           H  
ATOM   2474 2HG  GLU A 168      33.385  17.971  -1.103  1.00  2.27           H  
ATOM   2475  N   ARG A 169      31.109  21.641  -3.927  1.00  2.66           N  
ATOM   2476  CA  ARG A 169      30.337  22.265  -4.998  1.00  2.66           C  
ATOM   2477  C   ARG A 169      31.133  22.557  -6.276  1.00  2.66           C  
ATOM   2478  O   ARG A 169      30.561  22.650  -7.362  1.00  2.66           O  
ATOM   2479  CB  ARG A 169      29.684  23.538  -4.484  1.00  2.66           C  
ATOM   2480  CG  ARG A 169      30.638  24.654  -4.082  1.00  2.66           C  
ATOM   2481  CD  ARG A 169      29.908  25.792  -3.434  1.00  2.66           C  
ATOM   2482  NE  ARG A 169      30.801  26.878  -3.041  1.00  2.66           N  
ATOM   2483  CZ  ARG A 169      31.486  26.929  -1.878  1.00  2.66           C  
ATOM   2484  NH1 ARG A 169      31.368  25.954  -1.005  1.00  2.66           N  
ATOM   2485  NH2 ARG A 169      32.276  27.956  -1.616  1.00  2.66           N  
ATOM   2486  H   ARG A 169      31.115  22.054  -2.992  1.00  2.66           H  
ATOM   2487  HA  ARG A 169      29.528  21.580  -5.245  1.00  2.66           H  
ATOM   2488 1HB  ARG A 169      29.016  23.936  -5.244  1.00  2.66           H  
ATOM   2489 2HB  ARG A 169      29.076  23.294  -3.608  1.00  2.66           H  
ATOM   2490 1HG  ARG A 169      31.371  24.263  -3.374  1.00  2.66           H  
ATOM   2491 2HG  ARG A 169      31.152  25.036  -4.969  1.00  2.66           H  
ATOM   2492 1HD  ARG A 169      29.190  26.195  -4.137  1.00  2.66           H  
ATOM   2493 2HD  ARG A 169      29.385  25.436  -2.545  1.00  2.66           H  
ATOM   2494  HE  ARG A 169      30.919  27.645  -3.692  1.00  2.66           H  
ATOM   2495 1HH1 ARG A 169      30.766  25.166  -1.209  1.00  2.66           H  
ATOM   2496 2HH1 ARG A 169      31.883  25.983  -0.137  1.00  2.66           H  
ATOM   2497 1HH2 ARG A 169      32.368  28.707  -2.287  1.00  2.66           H  
ATOM   2498 2HH2 ARG A 169      32.789  27.991  -0.747  1.00  2.66           H  
ATOM   2499  N   GLY A 170      32.447  22.682  -6.171  1.00  3.01           N  
ATOM   2500  CA  GLY A 170      33.257  22.983  -7.345  1.00  3.01           C  
ATOM   2501  C   GLY A 170      32.886  24.334  -7.951  1.00  3.01           C  
ATOM   2502  O   GLY A 170      32.931  25.354  -7.261  1.00  3.01           O  
ATOM   2503  H   GLY A 170      32.882  22.571  -5.269  1.00  3.01           H  
ATOM   2504 1HA  GLY A 170      34.310  22.981  -7.068  1.00  3.01           H  
ATOM   2505 2HA  GLY A 170      33.121  22.197  -8.088  1.00  3.01           H  
ATOM   2506  N   ASP A 171      32.565  24.349  -9.247  1.00  3.30           N  
ATOM   2507  CA  ASP A 171      32.224  25.588  -9.948  1.00  3.30           C  
ATOM   2508  C   ASP A 171      31.152  25.399 -11.019  1.00  3.30           C  
ATOM   2509  O   ASP A 171      31.396  24.816 -12.076  1.00  3.30           O  
ATOM   2510  CB  ASP A 171      33.481  26.214 -10.570  1.00  3.30           C  
ATOM   2511  CG  ASP A 171      33.250  27.586 -11.273  1.00  3.30           C  
ATOM   2512  OD1 ASP A 171      32.109  27.987 -11.477  1.00  3.30           O  
ATOM   2513  OD2 ASP A 171      34.234  28.219 -11.596  1.00  3.30           O  
ATOM   2514  H   ASP A 171      32.540  23.476  -9.753  1.00  3.30           H  
ATOM   2515  HA  ASP A 171      31.832  26.290  -9.211  1.00  3.30           H  
ATOM   2516 1HB  ASP A 171      34.231  26.357  -9.789  1.00  3.30           H  
ATOM   2517 2HB  ASP A 171      33.905  25.524 -11.300  1.00  3.30           H  
ATOM   2518  N   PHE A 172      29.954  25.898 -10.729  1.00  3.53           N  
ATOM   2519  CA  PHE A 172      28.803  25.776 -11.614  1.00  3.53           C  
ATOM   2520  C   PHE A 172      28.449  27.101 -12.294  1.00  3.53           C  
ATOM   2521  O   PHE A 172      27.325  27.257 -12.791  1.00  3.53           O  
ATOM   2522  CB  PHE A 172      27.556  25.374 -10.855  1.00  3.53           C  
ATOM   2523  CG  PHE A 172      27.528  24.075 -10.145  1.00  3.53           C  
ATOM   2524  CD1 PHE A 172      27.636  24.038  -8.768  1.00  3.53           C  
ATOM   2525  CD2 PHE A 172      27.343  22.893 -10.828  1.00  3.53           C  
ATOM   2526  CE1 PHE A 172      27.535  22.846  -8.102  1.00  3.53           C  
ATOM   2527  CE2 PHE A 172      27.255  21.696 -10.153  1.00  3.53           C  
ATOM   2528  CZ  PHE A 172      27.336  21.683  -8.802  1.00  3.53           C  
ATOM   2529  H   PHE A 172      29.840  26.380  -9.848  1.00  3.53           H  
ATOM   2530  HA  PHE A 172      29.026  25.035 -12.382  1.00  3.53           H  
ATOM   2531 1HB  PHE A 172      27.367  26.145 -10.112  1.00  3.53           H  
ATOM   2532 2HB  PHE A 172      26.721  25.383 -11.548  1.00  3.53           H  
ATOM   2533  HD1 PHE A 172      27.774  24.967  -8.213  1.00  3.53           H  
ATOM   2534  HD2 PHE A 172      27.252  22.921 -11.904  1.00  3.53           H  
ATOM   2535  HE1 PHE A 172      27.600  22.816  -7.015  1.00  3.53           H  
ATOM   2536  HE2 PHE A 172      27.104  20.761 -10.684  1.00  3.53           H  
ATOM   2537  HZ  PHE A 172      27.235  20.749  -8.271  1.00  3.53           H  
ATOM   2538  N   LYS A 173      29.403  28.043 -12.361  1.00  3.72           N  
ATOM   2539  CA  LYS A 173      29.143  29.378 -12.927  1.00  3.72           C  
ATOM   2540  C   LYS A 173      28.372  29.346 -14.244  1.00  3.72           C  
ATOM   2541  O   LYS A 173      27.477  30.167 -14.447  1.00  3.72           O  
ATOM   2542  CB  LYS A 173      30.456  30.132 -13.137  1.00  3.72           C  
ATOM   2543  CG  LYS A 173      30.292  31.542 -13.712  1.00  3.72           C  
ATOM   2544  CD  LYS A 173      31.640  32.257 -13.846  1.00  3.72           C  
ATOM   2545  CE  LYS A 173      31.484  33.637 -14.478  1.00  3.72           C  
ATOM   2546  NZ  LYS A 173      32.795  34.335 -14.617  1.00  3.72           N  
ATOM   2547  H   LYS A 173      30.341  27.856 -11.976  1.00  3.72           H  
ATOM   2548  HA  LYS A 173      28.539  29.934 -12.210  1.00  3.72           H  
ATOM   2549 1HB  LYS A 173      30.988  30.208 -12.185  1.00  3.72           H  
ATOM   2550 2HB  LYS A 173      31.095  29.562 -13.812  1.00  3.72           H  
ATOM   2551 1HG  LYS A 173      29.825  31.468 -14.702  1.00  3.72           H  
ATOM   2552 2HG  LYS A 173      29.639  32.123 -13.065  1.00  3.72           H  
ATOM   2553 1HD  LYS A 173      32.093  32.362 -12.858  1.00  3.72           H  
ATOM   2554 2HD  LYS A 173      32.303  31.653 -14.466  1.00  3.72           H  
ATOM   2555 1HE  LYS A 173      31.035  33.527 -15.464  1.00  3.72           H  
ATOM   2556 2HE  LYS A 173      30.826  34.244 -13.855  1.00  3.72           H  
ATOM   2557 1HZ  LYS A 173      32.652  35.243 -15.039  1.00  3.72           H  
ATOM   2558 2HZ  LYS A 173      33.215  34.452 -13.705  1.00  3.72           H  
ATOM   2559 3HZ  LYS A 173      33.409  33.786 -15.202  1.00  3.72           H  
ATOM   2560  N   SER A 174      28.724  28.404 -15.117  1.00  3.89           N  
ATOM   2561  CA  SER A 174      28.068  28.196 -16.396  1.00  3.89           C  
ATOM   2562  C   SER A 174      28.228  29.395 -17.320  1.00  3.89           C  
ATOM   2563  O   SER A 174      29.326  29.945 -17.413  1.00  3.89           O  
ATOM   2564  OXT SER A 174      27.427  29.506 -18.247  1.00  3.89           O  
ATOM   2565  CB  SER A 174      26.593  27.882 -16.157  1.00  3.89           C  
ATOM   2566  OG  SER A 174      26.461  26.713 -15.370  1.00  3.89           O  
ATOM   2567  H   SER A 174      29.477  27.786 -14.852  1.00  3.89           H  
ATOM   2568  HA  SER A 174      28.530  27.335 -16.880  1.00  3.89           H  
ATOM   2569 1HB  SER A 174      26.076  28.708 -15.682  1.00  3.89           H  
ATOM   2570 2HB  SER A 174      26.109  27.722 -17.117  1.00  3.89           H  
ATOM   2571  HG  SER A 174      26.734  26.966 -14.445  1.00  3.89           H  
TER    2572
ENDMDL

REMARK ID 641755 MODEL 5 1gka-NE-2
PFRMAT TS
TARGET 1gka-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.778   0.808   2.740  1.00  3.56           N  
ATOM      2  CA  ASP A   1       3.555   0.072   1.752  1.00  3.56           C  
ATOM      3  C   ASP A   1       3.977   0.993   0.595  1.00  3.56           C  
ATOM      4  O   ASP A   1       4.681   1.986   0.811  1.00  3.56           O  
ATOM      5  CB  ASP A   1       2.691  -1.099   1.258  1.00  3.56           C  
ATOM      6  CG  ASP A   1       3.362  -2.031   0.291  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       4.235  -2.787   0.647  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       2.983  -1.921  -0.852  1.00  3.56           O  
ATOM      9 1H   ASP A   1       2.290   0.157   3.339  1.00  3.56           H  
ATOM     10 2H   ASP A   1       3.396   1.381   3.296  1.00  3.56           H  
ATOM     11 3H   ASP A   1       2.108   1.396   2.265  1.00  3.56           H  
ATOM     12  HA  ASP A   1       4.452  -0.320   2.232  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       2.378  -1.687   2.121  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       1.781  -0.710   0.800  1.00  3.56           H  
ATOM     15  N   GLY A   2       3.464   0.751  -0.616  1.00  3.07           N  
ATOM     16  CA  GLY A   2       3.784   1.574  -1.782  1.00  3.07           C  
ATOM     17  C   GLY A   2       3.060   2.914  -1.779  1.00  3.07           C  
ATOM     18  O   GLY A   2       2.154   3.145  -2.579  1.00  3.07           O  
ATOM     19  H   GLY A   2       2.912  -0.093  -0.785  1.00  3.07           H  
ATOM     20 1HA  GLY A   2       4.860   1.742  -1.817  1.00  3.07           H  
ATOM     21 2HA  GLY A   2       3.524   1.022  -2.684  1.00  3.07           H  
ATOM     22  N   MET A   3       3.452   3.786  -0.859  1.00  2.58           N  
ATOM     23  CA  MET A   3       2.818   5.090  -0.711  1.00  2.58           C  
ATOM     24  C   MET A   3       2.989   5.936  -1.991  1.00  2.58           C  
ATOM     25  O   MET A   3       4.110   6.052  -2.483  1.00  2.58           O  
ATOM     26  CB  MET A   3       3.395   5.842   0.486  1.00  2.58           C  
ATOM     27  CG  MET A   3       2.692   7.161   0.725  1.00  2.58           C  
ATOM     28  SD  MET A   3       3.254   8.100   2.160  1.00  2.58           S  
ATOM     29  CE  MET A   3       4.822   8.746   1.644  1.00  2.58           C  
ATOM     30  H   MET A   3       4.199   3.494  -0.231  1.00  2.58           H  
ATOM     31  HA  MET A   3       1.779   4.918  -0.482  1.00  2.58           H  
ATOM     32 1HB  MET A   3       3.304   5.230   1.384  1.00  2.58           H  
ATOM     33 2HB  MET A   3       4.455   6.040   0.323  1.00  2.58           H  
ATOM     34 1HG  MET A   3       2.835   7.785  -0.160  1.00  2.58           H  
ATOM     35 2HG  MET A   3       1.622   6.985   0.838  1.00  2.58           H  
ATOM     36 1HE  MET A   3       5.250   9.346   2.446  1.00  2.58           H  
ATOM     37 2HE  MET A   3       5.493   7.921   1.404  1.00  2.58           H  
ATOM     38 3HE  MET A   3       4.684   9.366   0.759  1.00  2.58           H  
ATOM     39  N   PRO A   4       1.902   6.495  -2.573  1.00  2.14           N  
ATOM     40  CA  PRO A   4       1.882   7.358  -3.750  1.00  2.14           C  
ATOM     41  C   PRO A   4       2.693   8.636  -3.594  1.00  2.14           C  
ATOM     42  O   PRO A   4       2.806   9.190  -2.503  1.00  2.14           O  
ATOM     43  CB  PRO A   4       0.408   7.696  -3.898  1.00  2.14           C  
ATOM     44  CG  PRO A   4      -0.330   6.585  -3.239  1.00  2.14           C  
ATOM     45  CD  PRO A   4       0.538   6.151  -2.094  1.00  2.14           C  
ATOM     46  HA  PRO A   4       2.237   6.782  -4.617  1.00  2.14           H  
ATOM     47 1HB  PRO A   4       0.194   8.680  -3.453  1.00  2.14           H  
ATOM     48 2HB  PRO A   4       0.188   7.756  -4.948  1.00  2.14           H  
ATOM     49 1HG  PRO A   4      -1.320   6.945  -2.896  1.00  2.14           H  
ATOM     50 2HG  PRO A   4      -0.518   5.777  -3.959  1.00  2.14           H  
ATOM     51 1HD  PRO A   4       0.280   6.691  -1.174  1.00  2.14           H  
ATOM     52 2HD  PRO A   4       0.392   5.062  -2.018  1.00  2.14           H  
ATOM     53  N   ASP A   5       3.174   9.160  -4.723  1.00  1.80           N  
ATOM     54  CA  ASP A   5       3.968  10.396  -4.774  1.00  1.80           C  
ATOM     55  C   ASP A   5       3.267  11.617  -4.173  1.00  1.80           C  
ATOM     56  O   ASP A   5       3.921  12.581  -3.778  1.00  1.80           O  
ATOM     57  CB  ASP A   5       4.314  10.742  -6.226  1.00  1.80           C  
ATOM     58  CG  ASP A   5       5.348   9.824  -6.874  1.00  1.80           C  
ATOM     59  OD1 ASP A   5       5.988   9.073  -6.180  1.00  1.80           O  
ATOM     60  OD2 ASP A   5       5.480   9.886  -8.073  1.00  1.80           O  
ATOM     61  H   ASP A   5       3.020   8.660  -5.587  1.00  1.80           H  
ATOM     62  HA  ASP A   5       4.890  10.228  -4.215  1.00  1.80           H  
ATOM     63 1HB  ASP A   5       3.408  10.714  -6.826  1.00  1.80           H  
ATOM     64 2HB  ASP A   5       4.690  11.764  -6.266  1.00  1.80           H  
ATOM     65  N   TRP A   6       1.941  11.598  -4.166  1.00  1.56           N  
ATOM     66  CA  TRP A   6       1.150  12.702  -3.647  1.00  1.56           C  
ATOM     67  C   TRP A   6       0.840  12.641  -2.153  1.00  1.56           C  
ATOM     68  O   TRP A   6       0.194  13.550  -1.611  1.00  1.56           O  
ATOM     69  CB  TRP A   6      -0.103  12.828  -4.476  1.00  1.56           C  
ATOM     70  CG  TRP A   6      -0.833  11.540  -4.780  1.00  1.56           C  
ATOM     71  CD1 TRP A   6      -1.839  10.948  -4.097  1.00  1.56           C  
ATOM     72  CD2 TRP A   6      -0.577  10.687  -5.916  1.00  1.56           C  
ATOM     73  NE1 TRP A   6      -2.274   9.838  -4.761  1.00  1.56           N  
ATOM     74  CE2 TRP A   6      -1.514   9.661  -5.872  1.00  1.56           C  
ATOM     75  CE3 TRP A   6       0.343  10.731  -6.964  1.00  1.56           C  
ATOM     76  CZ2 TRP A   6      -1.572   8.680  -6.845  1.00  1.56           C  
ATOM     77  CZ3 TRP A   6       0.299   9.747  -7.929  1.00  1.56           C  
ATOM     78  CH2 TRP A   6      -0.637   8.746  -7.876  1.00  1.56           C  
ATOM     79  H   TRP A   6       1.472  10.775  -4.507  1.00  1.56           H  
ATOM     80  HA  TRP A   6       1.724  13.613  -3.814  1.00  1.56           H  
ATOM     81 1HB  TRP A   6      -0.797  13.496  -3.961  1.00  1.56           H  
ATOM     82 2HB  TRP A   6       0.138  13.297  -5.418  1.00  1.56           H  
ATOM     83  HD1 TRP A   6      -2.266  11.306  -3.190  1.00  1.56           H  
ATOM     84  HE1 TRP A   6      -3.069   9.239  -4.463  1.00  1.56           H  
ATOM     85  HE3 TRP A   6       1.077  11.523  -7.019  1.00  1.56           H  
ATOM     86  HZ2 TRP A   6      -2.310   7.876  -6.813  1.00  1.56           H  
ATOM     87  HZ3 TRP A   6       1.025   9.791  -8.743  1.00  1.56           H  
ATOM     88  HH2 TRP A   6      -0.649   7.988  -8.659  1.00  1.56           H  
ATOM     89  N   GLU A   7       1.288  11.581  -1.483  1.00  1.41           N  
ATOM     90  CA  GLU A   7       1.085  11.495  -0.048  1.00  1.41           C  
ATOM     91  C   GLU A   7       2.417  11.798   0.628  1.00  1.41           C  
ATOM     92  O   GLU A   7       3.477  11.447   0.110  1.00  1.41           O  
ATOM     93  CB  GLU A   7       0.554  10.131   0.376  1.00  1.41           C  
ATOM     94  CG  GLU A   7      -0.836   9.767  -0.142  1.00  1.41           C  
ATOM     95  CD  GLU A   7      -1.311   8.436   0.413  1.00  1.41           C  
ATOM     96  OE1 GLU A   7      -0.747   7.990   1.382  1.00  1.41           O  
ATOM     97  OE2 GLU A   7      -2.226   7.869  -0.130  1.00  1.41           O  
ATOM     98  H   GLU A   7       1.810  10.841  -1.955  1.00  1.41           H  
ATOM     99  HA  GLU A   7       0.369  12.249   0.251  1.00  1.41           H  
ATOM    100 1HB  GLU A   7       1.219   9.384  -0.008  1.00  1.41           H  
ATOM    101 2HB  GLU A   7       0.554  10.056   1.464  1.00  1.41           H  
ATOM    102 1HG  GLU A   7      -1.539  10.547   0.146  1.00  1.41           H  
ATOM    103 2HG  GLU A   7      -0.808   9.719  -1.232  1.00  1.41           H  
ATOM    104  N   ARG A   8       2.379  12.444   1.783  1.00  1.32           N  
ATOM    105  CA  ARG A   8       3.614  12.760   2.483  1.00  1.32           C  
ATOM    106  C   ARG A   8       3.607  12.292   3.924  1.00  1.32           C  
ATOM    107  O   ARG A   8       2.577  12.276   4.587  1.00  1.32           O  
ATOM    108  CB  ARG A   8       3.839  14.270   2.477  1.00  1.32           C  
ATOM    109  CG  ARG A   8       3.894  14.921   1.090  1.00  1.32           C  
ATOM    110  CD  ARG A   8       5.115  14.550   0.328  1.00  1.32           C  
ATOM    111  NE  ARG A   8       5.119  15.157  -0.988  1.00  1.32           N  
ATOM    112  CZ  ARG A   8       6.069  14.974  -1.919  1.00  1.32           C  
ATOM    113  NH1 ARG A   8       7.102  14.199  -1.675  1.00  1.32           N  
ATOM    114  NH2 ARG A   8       5.957  15.579  -3.084  1.00  1.32           N  
ATOM    115  H   ARG A   8       1.478  12.731   2.152  1.00  1.32           H  
ATOM    116  HA  ARG A   8       4.443  12.274   1.968  1.00  1.32           H  
ATOM    117 1HB  ARG A   8       3.037  14.756   3.040  1.00  1.32           H  
ATOM    118 2HB  ARG A   8       4.773  14.499   2.986  1.00  1.32           H  
ATOM    119 1HG  ARG A   8       3.020  14.631   0.505  1.00  1.32           H  
ATOM    120 2HG  ARG A   8       3.895  16.002   1.211  1.00  1.32           H  
ATOM    121 1HD  ARG A   8       5.999  14.892   0.864  1.00  1.32           H  
ATOM    122 2HD  ARG A   8       5.159  13.468   0.204  1.00  1.32           H  
ATOM    123  HE  ARG A   8       4.343  15.757  -1.227  1.00  1.32           H  
ATOM    124 1HH1 ARG A   8       7.180  13.732  -0.785  1.00  1.32           H  
ATOM    125 2HH1 ARG A   8       7.809  14.064  -2.382  1.00  1.32           H  
ATOM    126 1HH2 ARG A   8       5.158  16.169  -3.257  1.00  1.32           H  
ATOM    127 2HH2 ARG A   8       6.662  15.447  -3.792  1.00  1.32           H  
ATOM    128  N   ALA A   9       4.776  11.925   4.435  1.00  1.30           N  
ATOM    129  CA  ALA A   9       4.911  11.578   5.850  1.00  1.30           C  
ATOM    130  C   ALA A   9       4.648  12.771   6.764  1.00  1.30           C  
ATOM    131  O   ALA A   9       4.200  12.616   7.898  1.00  1.30           O  
ATOM    132  CB  ALA A   9       6.284  11.013   6.113  1.00  1.30           C  
ATOM    133  H   ALA A   9       5.594  11.911   3.844  1.00  1.30           H  
ATOM    134  HA  ALA A   9       4.163  10.832   6.090  1.00  1.30           H  
ATOM    135 1HB  ALA A   9       6.359  10.731   7.163  1.00  1.30           H  
ATOM    136 2HB  ALA A   9       6.445  10.135   5.487  1.00  1.30           H  
ATOM    137 3HB  ALA A   9       7.035  11.766   5.886  1.00  1.30           H  
ATOM    138  N   GLY A  10       4.999  13.960   6.287  1.00  1.32           N  
ATOM    139  CA  GLY A  10       4.847  15.160   7.084  1.00  1.32           C  
ATOM    140  C   GLY A  10       3.431  15.717   6.947  1.00  1.32           C  
ATOM    141  O   GLY A  10       2.593  15.079   6.313  1.00  1.32           O  
ATOM    142  H   GLY A  10       5.367  14.025   5.352  1.00  1.32           H  
ATOM    143 1HA  GLY A  10       5.055  14.903   8.122  1.00  1.32           H  
ATOM    144 2HA  GLY A  10       5.582  15.897   6.763  1.00  1.32           H  
ATOM    145  N   PRO A  11       3.170  16.903   7.532  1.00  1.34           N  
ATOM    146  CA  PRO A  11       1.918  17.662   7.597  1.00  1.34           C  
ATOM    147  C   PRO A  11       1.332  18.088   6.256  1.00  1.34           C  
ATOM    148  O   PRO A  11       2.043  18.214   5.250  1.00  1.34           O  
ATOM    149  CB  PRO A  11       2.318  18.915   8.386  1.00  1.34           C  
ATOM    150  CG  PRO A  11       3.540  18.524   9.164  1.00  1.34           C  
ATOM    151  CD  PRO A  11       4.278  17.576   8.266  1.00  1.34           C  
ATOM    152  HA  PRO A  11       1.177  17.086   8.164  1.00  1.34           H  
ATOM    153 1HB  PRO A  11       2.492  19.751   7.686  1.00  1.34           H  
ATOM    154 2HB  PRO A  11       1.485  19.221   9.034  1.00  1.34           H  
ATOM    155 1HG  PRO A  11       4.133  19.419   9.414  1.00  1.34           H  
ATOM    156 2HG  PRO A  11       3.248  18.063  10.118  1.00  1.34           H  
ATOM    157 1HD  PRO A  11       4.926  18.129   7.569  1.00  1.34           H  
ATOM    158 2HD  PRO A  11       4.840  16.898   8.909  1.00  1.34           H  
ATOM    159  N   CYS A  12       0.021  18.342   6.261  1.00  1.34           N  
ATOM    160  CA  CYS A  12      -0.658  18.875   5.086  1.00  1.34           C  
ATOM    161  C   CYS A  12       0.016  20.190   4.745  1.00  1.34           C  
ATOM    162  O   CYS A  12       0.449  20.911   5.643  1.00  1.34           O  
ATOM    163  CB  CYS A  12      -2.130  19.159   5.376  1.00  1.34           C  
ATOM    164  SG  CYS A  12      -3.104  17.708   5.795  1.00  1.34           S  
ATOM    165  H   CYS A  12      -0.511  18.186   7.106  1.00  1.34           H  
ATOM    166  HA  CYS A  12      -0.559  18.178   4.253  1.00  1.34           H  
ATOM    167 1HB  CYS A  12      -2.208  19.871   6.199  1.00  1.34           H  
ATOM    168 2HB  CYS A  12      -2.581  19.629   4.504  1.00  1.34           H  
ATOM    169  HG  CYS A  12      -4.307  18.274   5.578  1.00  1.34           H  
ATOM    170  N   ALA A  13       0.134  20.514   3.467  1.00  1.29           N  
ATOM    171  CA  ALA A  13       0.809  21.759   3.137  1.00  1.29           C  
ATOM    172  C   ALA A  13       0.120  22.956   3.750  1.00  1.29           C  
ATOM    173  O   ALA A  13      -1.095  23.127   3.634  1.00  1.29           O  
ATOM    174  CB  ALA A  13       0.861  21.971   1.636  1.00  1.29           C  
ATOM    175  H   ALA A  13      -0.233  19.916   2.745  1.00  1.29           H  
ATOM    176  HA  ALA A  13       1.822  21.707   3.533  1.00  1.29           H  
ATOM    177 1HB  ALA A  13       1.388  22.903   1.441  1.00  1.29           H  
ATOM    178 2HB  ALA A  13       1.377  21.165   1.160  1.00  1.29           H  
ATOM    179 3HB  ALA A  13      -0.147  22.039   1.232  1.00  1.29           H  
ATOM    180  N   ASN A  14       0.918  23.869   4.289  1.00  1.21           N  
ATOM    181  CA  ASN A  14       0.391  25.113   4.823  1.00  1.21           C  
ATOM    182  C   ASN A  14       0.342  26.118   3.690  1.00  1.21           C  
ATOM    183  O   ASN A  14       1.101  27.086   3.660  1.00  1.21           O  
ATOM    184  CB  ASN A  14       1.237  25.612   5.975  1.00  1.21           C  
ATOM    185  CG  ASN A  14       1.165  24.695   7.171  1.00  1.21           C  
ATOM    186  OD1 ASN A  14       0.088  24.201   7.526  1.00  1.21           O  
ATOM    187  ND2 ASN A  14       2.290  24.458   7.796  1.00  1.21           N  
ATOM    188  H   ASN A  14       1.906  23.683   4.352  1.00  1.21           H  
ATOM    189  HA  ASN A  14      -0.631  24.954   5.171  1.00  1.21           H  
ATOM    190 1HB  ASN A  14       2.276  25.695   5.655  1.00  1.21           H  
ATOM    191 2HB  ASN A  14       0.903  26.607   6.268  1.00  1.21           H  
ATOM    192 1HD2 ASN A  14       2.299  23.854   8.594  1.00  1.21           H  
ATOM    193 2HD2 ASN A  14       3.139  24.877   7.476  1.00  1.21           H  
ATOM    194  N   ALA A  15      -0.519  25.842   2.726  1.00  1.12           N  
ATOM    195  CA  ALA A  15      -0.579  26.668   1.537  1.00  1.12           C  
ATOM    196  C   ALA A  15      -0.938  28.086   1.909  1.00  1.12           C  
ATOM    197  O   ALA A  15      -1.751  28.324   2.802  1.00  1.12           O  
ATOM    198  CB  ALA A  15      -1.581  26.127   0.539  1.00  1.12           C  
ATOM    199  H   ALA A  15      -1.103  25.012   2.843  1.00  1.12           H  
ATOM    200  HA  ALA A  15       0.409  26.672   1.081  1.00  1.12           H  
ATOM    201 1HB  ALA A  15      -1.577  26.761  -0.340  1.00  1.12           H  
ATOM    202 2HB  ALA A  15      -1.307  25.112   0.259  1.00  1.12           H  
ATOM    203 3HB  ALA A  15      -2.568  26.126   0.971  1.00  1.12           H  
ATOM    204  N   LYS A  16      -0.343  29.033   1.207  1.00  1.03           N  
ATOM    205  CA  LYS A  16      -0.652  30.427   1.437  1.00  1.03           C  
ATOM    206  C   LYS A  16      -2.064  30.674   0.975  1.00  1.03           C  
ATOM    207  O   LYS A  16      -2.498  30.069   0.001  1.00  1.03           O  
ATOM    208  CB  LYS A  16       0.334  31.320   0.686  1.00  1.03           C  
ATOM    209  CG  LYS A  16       1.757  31.231   1.221  1.00  1.03           C  
ATOM    210  CD  LYS A  16       2.705  32.148   0.472  1.00  1.03           C  
ATOM    211  CE  LYS A  16       4.132  32.014   1.002  1.00  1.03           C  
ATOM    212  NZ  LYS A  16       5.081  32.870   0.252  1.00  1.03           N  
ATOM    213  H   LYS A  16       0.333  28.782   0.503  1.00  1.03           H  
ATOM    214  HA  LYS A  16      -0.595  30.639   2.506  1.00  1.03           H  
ATOM    215 1HB  LYS A  16       0.347  31.044  -0.369  1.00  1.03           H  
ATOM    216 2HB  LYS A  16       0.003  32.360   0.750  1.00  1.03           H  
ATOM    217 1HG  LYS A  16       1.763  31.497   2.279  1.00  1.03           H  
ATOM    218 2HG  LYS A  16       2.115  30.204   1.124  1.00  1.03           H  
ATOM    219 1HD  LYS A  16       2.704  31.892  -0.592  1.00  1.03           H  
ATOM    220 2HD  LYS A  16       2.382  33.182   0.579  1.00  1.03           H  
ATOM    221 1HE  LYS A  16       4.154  32.296   2.053  1.00  1.03           H  
ATOM    222 2HE  LYS A  16       4.448  30.975   0.905  1.00  1.03           H  
ATOM    223 1HZ  LYS A  16       6.012  32.754   0.614  1.00  1.03           H  
ATOM    224 2HZ  LYS A  16       5.062  32.595  -0.740  1.00  1.03           H  
ATOM    225 3HZ  LYS A  16       4.809  33.834   0.330  1.00  1.03           H  
ATOM    226  N   THR A  17      -2.773  31.556   1.652  1.00  0.96           N  
ATOM    227  CA  THR A  17      -4.116  31.878   1.212  1.00  0.96           C  
ATOM    228  C   THR A  17      -4.052  33.119   0.327  1.00  0.96           C  
ATOM    229  O   THR A  17      -3.169  33.958   0.517  1.00  0.96           O  
ATOM    230  CB  THR A  17      -5.003  32.159   2.439  1.00  0.96           C  
ATOM    231  OG1 THR A  17      -4.510  33.321   3.112  1.00  0.96           O  
ATOM    232  CG2 THR A  17      -4.990  30.982   3.445  1.00  0.96           C  
ATOM    233  H   THR A  17      -2.380  32.012   2.462  1.00  0.96           H  
ATOM    234  HA  THR A  17      -4.526  31.058   0.627  1.00  0.96           H  
ATOM    235  HB  THR A  17      -5.997  32.338   2.113  1.00  0.96           H  
ATOM    236  HG1 THR A  17      -4.657  34.096   2.548  1.00  0.96           H  
ATOM    237 1HG2 THR A  17      -5.619  31.231   4.299  1.00  0.96           H  
ATOM    238 2HG2 THR A  17      -5.359  30.093   2.995  1.00  0.96           H  
ATOM    239 3HG2 THR A  17      -3.970  30.807   3.787  1.00  0.96           H  
ATOM    240  N   ALA A  18      -5.000  33.279  -0.593  1.00  0.92           N  
ATOM    241  CA  ALA A  18      -5.077  34.514  -1.368  1.00  0.92           C  
ATOM    242  C   ALA A  18      -5.360  35.651  -0.399  1.00  0.92           C  
ATOM    243  O   ALA A  18      -6.180  35.491   0.508  1.00  0.92           O  
ATOM    244  CB  ALA A  18      -6.154  34.428  -2.454  1.00  0.92           C  
ATOM    245  H   ALA A  18      -5.653  32.527  -0.764  1.00  0.92           H  
ATOM    246  HA  ALA A  18      -4.108  34.690  -1.838  1.00  0.92           H  
ATOM    247 1HB  ALA A  18      -6.185  35.363  -3.011  1.00  0.92           H  
ATOM    248 2HB  ALA A  18      -5.929  33.613  -3.129  1.00  0.92           H  
ATOM    249 3HB  ALA A  18      -7.123  34.248  -1.989  1.00  0.92           H  
ATOM    250  N   GLU A  19      -4.727  36.809  -0.592  1.00  0.91           N  
ATOM    251  CA  GLU A  19      -4.982  37.928   0.318  1.00  0.91           C  
ATOM    252  C   GLU A  19      -6.215  38.744  -0.060  1.00  0.91           C  
ATOM    253  O   GLU A  19      -7.128  38.927   0.744  1.00  0.91           O  
ATOM    254  CB  GLU A  19      -3.757  38.843   0.380  1.00  0.91           C  
ATOM    255  CG  GLU A  19      -2.528  38.202   1.027  1.00  0.91           C  
ATOM    256  CD  GLU A  19      -1.313  39.112   1.048  1.00  0.91           C  
ATOM    257  OE1 GLU A  19      -1.390  40.192   0.513  1.00  0.91           O  
ATOM    258  OE2 GLU A  19      -0.312  38.720   1.604  1.00  0.91           O  
ATOM    259  H   GLU A  19      -4.056  36.896  -1.342  1.00  0.91           H  
ATOM    260  HA  GLU A  19      -5.146  37.517   1.316  1.00  0.91           H  
ATOM    261 1HB  GLU A  19      -3.481  39.151  -0.629  1.00  0.91           H  
ATOM    262 2HB  GLU A  19      -4.004  39.744   0.941  1.00  0.91           H  
ATOM    263 1HG  GLU A  19      -2.777  37.923   2.050  1.00  0.91           H  
ATOM    264 2HG  GLU A  19      -2.284  37.287   0.483  1.00  0.91           H  
ATOM    265  N   GLY A  20      -6.290  39.186  -1.314  1.00  0.92           N  
ATOM    266  CA  GLY A  20      -7.402  40.028  -1.772  1.00  0.92           C  
ATOM    267  C   GLY A  20      -8.634  39.201  -2.129  1.00  0.92           C  
ATOM    268  O   GLY A  20      -9.113  39.243  -3.272  1.00  0.92           O  
ATOM    269  H   GLY A  20      -5.537  38.974  -1.950  1.00  0.92           H  
ATOM    270 1HA  GLY A  20      -7.657  40.744  -0.991  1.00  0.92           H  
ATOM    271 2HA  GLY A  20      -7.084  40.604  -2.640  1.00  0.92           H  
ATOM    272  N   PHE A  21      -9.104  38.411  -1.167  1.00  0.94           N  
ATOM    273  CA  PHE A  21     -10.202  37.508  -1.436  1.00  0.94           C  
ATOM    274  C   PHE A  21     -11.568  38.109  -1.150  1.00  0.94           C  
ATOM    275  O   PHE A  21     -11.846  38.566  -0.040  1.00  0.94           O  
ATOM    276  CB  PHE A  21     -10.077  36.198  -0.692  1.00  0.94           C  
ATOM    277  CG  PHE A  21     -11.115  35.198  -1.132  1.00  0.94           C  
ATOM    278  CD1 PHE A  21     -11.307  34.922  -2.481  1.00  0.94           C  
ATOM    279  CD2 PHE A  21     -11.869  34.534  -0.239  1.00  0.94           C  
ATOM    280  CE1 PHE A  21     -12.250  34.010  -2.880  1.00  0.94           C  
ATOM    281  CE2 PHE A  21     -12.796  33.611  -0.642  1.00  0.94           C  
ATOM    282  CZ  PHE A  21     -12.984  33.357  -1.956  1.00  0.94           C  
ATOM    283  H   PHE A  21      -8.658  38.461  -0.252  1.00  0.94           H  
ATOM    284  HA  PHE A  21     -10.143  37.233  -2.465  1.00  0.94           H  
ATOM    285 1HB  PHE A  21      -9.086  35.772  -0.858  1.00  0.94           H  
ATOM    286 2HB  PHE A  21     -10.190  36.367   0.375  1.00  0.94           H  
ATOM    287  HD1 PHE A  21     -10.707  35.442  -3.228  1.00  0.94           H  
ATOM    288  HD2 PHE A  21     -11.723  34.738   0.800  1.00  0.94           H  
ATOM    289  HE1 PHE A  21     -12.405  33.803  -3.930  1.00  0.94           H  
ATOM    290  HE2 PHE A  21     -13.388  33.075   0.099  1.00  0.94           H  
ATOM    291  HZ  PHE A  21     -13.725  32.628  -2.263  1.00  0.94           H  
ATOM    292  N   ASN A  22     -12.433  38.044  -2.145  1.00  0.95           N  
ATOM    293  CA  ASN A  22     -13.816  38.463  -2.018  1.00  0.95           C  
ATOM    294  C   ASN A  22     -14.714  37.339  -2.485  1.00  0.95           C  
ATOM    295  O   ASN A  22     -15.022  37.278  -3.671  1.00  0.95           O  
ATOM    296  CB  ASN A  22     -14.141  39.701  -2.806  1.00  0.95           C  
ATOM    297  CG  ASN A  22     -15.610  40.136  -2.590  1.00  0.95           C  
ATOM    298  OD1 ASN A  22     -16.526  39.332  -2.284  1.00  0.95           O  
ATOM    299  ND2 ASN A  22     -15.838  41.420  -2.741  1.00  0.95           N  
ATOM    300  H   ASN A  22     -12.084  37.708  -3.036  1.00  0.95           H  
ATOM    301  HA  ASN A  22     -14.012  38.706  -0.981  1.00  0.95           H  
ATOM    302 1HB  ASN A  22     -13.477  40.514  -2.507  1.00  0.95           H  
ATOM    303 2HB  ASN A  22     -13.977  39.510  -3.868  1.00  0.95           H  
ATOM    304 1HD2 ASN A  22     -16.765  41.783  -2.614  1.00  0.95           H  
ATOM    305 2HD2 ASN A  22     -15.088  42.038  -2.975  1.00  0.95           H  
ATOM    306  N   PRO A  23     -15.217  36.485  -1.581  1.00  0.94           N  
ATOM    307  CA  PRO A  23     -15.981  35.284  -1.860  1.00  0.94           C  
ATOM    308  C   PRO A  23     -17.101  35.464  -2.873  1.00  0.94           C  
ATOM    309  O   PRO A  23     -17.408  34.537  -3.620  1.00  0.94           O  
ATOM    310  CB  PRO A  23     -16.555  34.958  -0.478  1.00  0.94           C  
ATOM    311  CG  PRO A  23     -15.557  35.485   0.501  1.00  0.94           C  
ATOM    312  CD  PRO A  23     -15.029  36.743  -0.127  1.00  0.94           C  
ATOM    313  HA  PRO A  23     -15.317  34.496  -2.200  1.00  0.94           H  
ATOM    314 1HB  PRO A  23     -17.521  35.436  -0.356  1.00  0.94           H  
ATOM    315 2HB  PRO A  23     -16.695  33.877  -0.386  1.00  0.94           H  
ATOM    316 1HG  PRO A  23     -16.061  35.691   1.455  1.00  0.94           H  
ATOM    317 2HG  PRO A  23     -14.804  34.750   0.722  1.00  0.94           H  
ATOM    318 1HD  PRO A  23     -15.619  37.616   0.199  1.00  0.94           H  
ATOM    319 2HD  PRO A  23     -13.961  36.826   0.132  1.00  0.94           H  
ATOM    320  N   GLU A  24     -17.703  36.646  -2.963  1.00  0.93           N  
ATOM    321  CA  GLU A  24     -18.807  36.795  -3.905  1.00  0.93           C  
ATOM    322  C   GLU A  24     -18.331  36.650  -5.341  1.00  0.93           C  
ATOM    323  O   GLU A  24     -19.069  36.196  -6.217  1.00  0.93           O  
ATOM    324  CB  GLU A  24     -19.535  38.126  -3.706  1.00  0.93           C  
ATOM    325  CG  GLU A  24     -20.310  38.208  -2.386  1.00  0.93           C  
ATOM    326  CD  GLU A  24     -21.094  39.493  -2.210  1.00  0.93           C  
ATOM    327  OE1 GLU A  24     -20.994  40.359  -3.048  1.00  0.93           O  
ATOM    328  OE2 GLU A  24     -21.798  39.600  -1.231  1.00  0.93           O  
ATOM    329  H   GLU A  24     -17.389  37.453  -2.422  1.00  0.93           H  
ATOM    330  HA  GLU A  24     -19.526  35.998  -3.715  1.00  0.93           H  
ATOM    331 1HB  GLU A  24     -18.812  38.941  -3.731  1.00  0.93           H  
ATOM    332 2HB  GLU A  24     -20.238  38.282  -4.524  1.00  0.93           H  
ATOM    333 1HG  GLU A  24     -20.998  37.365  -2.335  1.00  0.93           H  
ATOM    334 2HG  GLU A  24     -19.597  38.106  -1.567  1.00  0.93           H  
ATOM    335  N   LYS A  25     -17.067  36.972  -5.581  1.00  0.91           N  
ATOM    336  CA  LYS A  25     -16.507  36.958  -6.917  1.00  0.91           C  
ATOM    337  C   LYS A  25     -16.026  35.558  -7.312  1.00  0.91           C  
ATOM    338  O   LYS A  25     -15.540  35.336  -8.423  1.00  0.91           O  
ATOM    339  CB  LYS A  25     -15.401  37.985  -7.015  1.00  0.91           C  
ATOM    340  CG  LYS A  25     -15.835  39.425  -6.874  1.00  0.91           C  
ATOM    341  CD  LYS A  25     -14.645  40.367  -7.061  1.00  0.91           C  
ATOM    342  CE  LYS A  25     -15.063  41.827  -6.934  1.00  0.91           C  
ATOM    343  NZ  LYS A  25     -13.913  42.759  -7.127  1.00  0.91           N  
ATOM    344  H   LYS A  25     -16.468  37.252  -4.807  1.00  0.91           H  
ATOM    345  HA  LYS A  25     -17.290  37.243  -7.619  1.00  0.91           H  
ATOM    346 1HB  LYS A  25     -14.677  37.804  -6.229  1.00  0.91           H  
ATOM    347 2HB  LYS A  25     -14.917  37.895  -7.963  1.00  0.91           H  
ATOM    348 1HG  LYS A  25     -16.600  39.654  -7.614  1.00  0.91           H  
ATOM    349 2HG  LYS A  25     -16.254  39.574  -5.877  1.00  0.91           H  
ATOM    350 1HD  LYS A  25     -13.887  40.141  -6.307  1.00  0.91           H  
ATOM    351 2HD  LYS A  25     -14.206  40.205  -8.045  1.00  0.91           H  
ATOM    352 1HE  LYS A  25     -15.825  42.047  -7.680  1.00  0.91           H  
ATOM    353 2HE  LYS A  25     -15.483  41.989  -5.940  1.00  0.91           H  
ATOM    354 1HZ  LYS A  25     -14.233  43.713  -7.033  1.00  0.91           H  
ATOM    355 2HZ  LYS A  25     -13.204  42.571  -6.433  1.00  0.91           H  
ATOM    356 3HZ  LYS A  25     -13.523  42.625  -8.049  1.00  0.91           H  
ATOM    357  N   LEU A  26     -16.176  34.601  -6.392  1.00  0.89           N  
ATOM    358  CA  LEU A  26     -15.886  33.200  -6.647  1.00  0.89           C  
ATOM    359  C   LEU A  26     -17.113  32.581  -7.307  1.00  0.89           C  
ATOM    360  O   LEU A  26     -17.032  31.511  -7.913  1.00  0.89           O  
ATOM    361  CB  LEU A  26     -15.575  32.441  -5.347  1.00  0.89           C  
ATOM    362  CG  LEU A  26     -15.241  30.904  -5.467  1.00  0.89           C  
ATOM    363  CD1 LEU A  26     -13.976  30.659  -6.283  1.00  0.89           C  
ATOM    364  CD2 LEU A  26     -15.124  30.317  -4.072  1.00  0.89           C  
ATOM    365  H   LEU A  26     -16.562  34.828  -5.476  1.00  0.89           H  
ATOM    366  HA  LEU A  26     -15.045  33.124  -7.331  1.00  0.89           H  
ATOM    367 1HB  LEU A  26     -14.738  32.932  -4.852  1.00  0.89           H  
ATOM    368 2HB  LEU A  26     -16.444  32.523  -4.695  1.00  0.89           H  
ATOM    369  HG  LEU A  26     -16.056  30.415  -5.987  1.00  0.89           H  
ATOM    370 1HD1 LEU A  26     -13.798  29.585  -6.358  1.00  0.89           H  
ATOM    371 2HD1 LEU A  26     -14.101  31.071  -7.282  1.00  0.89           H  
ATOM    372 3HD1 LEU A  26     -13.128  31.130  -5.786  1.00  0.89           H  
ATOM    373 1HD2 LEU A  26     -14.925  29.247  -4.142  1.00  0.89           H  
ATOM    374 2HD2 LEU A  26     -14.316  30.804  -3.551  1.00  0.89           H  
ATOM    375 3HD2 LEU A  26     -16.060  30.480  -3.532  1.00  0.89           H  
ATOM    376  N   SER A  27     -18.269  33.247  -7.164  1.00  0.86           N  
ATOM    377  CA  SER A  27     -19.514  32.688  -7.648  1.00  0.86           C  
ATOM    378  C   SER A  27     -19.503  32.540  -9.161  1.00  0.86           C  
ATOM    379  O   SER A  27     -18.701  33.172  -9.867  1.00  0.86           O  
ATOM    380  CB  SER A  27     -20.686  33.547  -7.203  1.00  0.86           C  
ATOM    381  OG  SER A  27     -20.674  34.806  -7.830  1.00  0.86           O  
ATOM    382  H   SER A  27     -18.308  34.161  -6.711  1.00  0.86           H  
ATOM    383  HA  SER A  27     -19.644  31.710  -7.208  1.00  0.86           H  
ATOM    384 1HB  SER A  27     -21.613  33.029  -7.444  1.00  0.86           H  
ATOM    385 2HB  SER A  27     -20.655  33.677  -6.120  1.00  0.86           H  
ATOM    386  HG  SER A  27     -20.029  35.348  -7.327  1.00  0.86           H  
ATOM    387  N   GLY A  28     -20.418  31.716  -9.657  1.00  0.84           N  
ATOM    388  CA  GLY A  28     -20.560  31.473 -11.077  1.00  0.84           C  
ATOM    389  C   GLY A  28     -19.768  30.234 -11.477  1.00  0.84           C  
ATOM    390  O   GLY A  28     -19.247  29.527 -10.612  1.00  0.84           O  
ATOM    391  H   GLY A  28     -21.025  31.226  -9.003  1.00  0.84           H  
ATOM    392 1HA  GLY A  28     -21.614  31.349 -11.313  1.00  0.84           H  
ATOM    393 2HA  GLY A  28     -20.201  32.348 -11.614  1.00  0.84           H  
ATOM    394  N   PRO A  29     -19.784  29.870 -12.766  1.00  0.82           N  
ATOM    395  CA  PRO A  29     -19.133  28.701 -13.326  1.00  0.82           C  
ATOM    396  C   PRO A  29     -17.622  28.813 -13.406  1.00  0.82           C  
ATOM    397  O   PRO A  29     -17.071  29.902 -13.629  1.00  0.82           O  
ATOM    398  CB  PRO A  29     -19.744  28.637 -14.725  1.00  0.82           C  
ATOM    399  CG  PRO A  29     -20.109  30.066 -15.064  1.00  0.82           C  
ATOM    400  CD  PRO A  29     -20.509  30.698 -13.752  1.00  0.82           C  
ATOM    401  HA  PRO A  29     -19.416  27.812 -12.750  1.00  0.82           H  
ATOM    402 1HB  PRO A  29     -19.001  28.229 -15.422  1.00  0.82           H  
ATOM    403 2HB  PRO A  29     -20.603  27.953 -14.732  1.00  0.82           H  
ATOM    404 1HG  PRO A  29     -19.250  30.567 -15.534  1.00  0.82           H  
ATOM    405 2HG  PRO A  29     -20.924  30.075 -15.805  1.00  0.82           H  
ATOM    406 1HD  PRO A  29     -20.153  31.734 -13.745  1.00  0.82           H  
ATOM    407 2HD  PRO A  29     -21.594  30.627 -13.614  1.00  0.82           H  
ATOM    408  N   TRP A  30     -16.970  27.665 -13.272  1.00  0.80           N  
ATOM    409  CA  TRP A  30     -15.534  27.511 -13.486  1.00  0.80           C  
ATOM    410  C   TRP A  30     -15.215  26.208 -14.226  1.00  0.80           C  
ATOM    411  O   TRP A  30     -15.803  25.166 -13.954  1.00  0.80           O  
ATOM    412  CB  TRP A  30     -14.772  27.508 -12.168  1.00  0.80           C  
ATOM    413  CG  TRP A  30     -14.783  28.772 -11.377  1.00  0.80           C  
ATOM    414  CD1 TRP A  30     -15.701  29.168 -10.455  1.00  0.80           C  
ATOM    415  CD2 TRP A  30     -13.795  29.819 -11.437  1.00  0.80           C  
ATOM    416  NE1 TRP A  30     -15.350  30.377  -9.932  1.00  0.80           N  
ATOM    417  CE2 TRP A  30     -14.183  30.798 -10.528  1.00  0.80           C  
ATOM    418  CE3 TRP A  30     -12.634  29.996 -12.180  1.00  0.80           C  
ATOM    419  CZ2 TRP A  30     -13.442  31.958 -10.340  1.00  0.80           C  
ATOM    420  CZ3 TRP A  30     -11.893  31.141 -12.008  1.00  0.80           C  
ATOM    421  CH2 TRP A  30     -12.277  32.107 -11.112  1.00  0.80           C  
ATOM    422  H   TRP A  30     -17.519  26.838 -13.036  1.00  0.80           H  
ATOM    423  HA  TRP A  30     -15.180  28.343 -14.096  1.00  0.80           H  
ATOM    424 1HB  TRP A  30     -15.163  26.712 -11.534  1.00  0.80           H  
ATOM    425 2HB  TRP A  30     -13.765  27.265 -12.389  1.00  0.80           H  
ATOM    426  HD1 TRP A  30     -16.586  28.600 -10.171  1.00  0.80           H  
ATOM    427  HE1 TRP A  30     -15.893  30.876  -9.209  1.00  0.80           H  
ATOM    428  HE3 TRP A  30     -12.328  29.238 -12.887  1.00  0.80           H  
ATOM    429  HZ2 TRP A  30     -13.753  32.729  -9.635  1.00  0.80           H  
ATOM    430  HZ3 TRP A  30     -11.000  31.256 -12.606  1.00  0.80           H  
ATOM    431  HH2 TRP A  30     -11.662  33.001 -11.006  1.00  0.80           H  
ATOM    432  N   TYR A  31     -14.215  26.213 -15.083  1.00  0.79           N  
ATOM    433  CA  TYR A  31     -13.797  24.987 -15.754  1.00  0.79           C  
ATOM    434  C   TYR A  31     -12.528  24.491 -15.093  1.00  0.79           C  
ATOM    435  O   TYR A  31     -11.702  25.307 -14.692  1.00  0.79           O  
ATOM    436  CB  TYR A  31     -13.500  25.274 -17.216  1.00  0.79           C  
ATOM    437  CG  TYR A  31     -14.688  25.731 -18.048  1.00  0.79           C  
ATOM    438  CD1 TYR A  31     -14.983  27.075 -18.088  1.00  0.79           C  
ATOM    439  CD2 TYR A  31     -15.466  24.839 -18.773  1.00  0.79           C  
ATOM    440  CE1 TYR A  31     -16.031  27.538 -18.843  1.00  0.79           C  
ATOM    441  CE2 TYR A  31     -16.519  25.300 -19.534  1.00  0.79           C  
ATOM    442  CZ  TYR A  31     -16.802  26.647 -19.572  1.00  0.79           C  
ATOM    443  OH  TYR A  31     -17.851  27.118 -20.330  1.00  0.79           O  
ATOM    444  H   TYR A  31     -13.735  27.078 -15.295  1.00  0.79           H  
ATOM    445  HA  TYR A  31     -14.568  24.227 -15.665  1.00  0.79           H  
ATOM    446 1HB  TYR A  31     -12.745  26.059 -17.258  1.00  0.79           H  
ATOM    447 2HB  TYR A  31     -13.066  24.406 -17.676  1.00  0.79           H  
ATOM    448  HD1 TYR A  31     -14.371  27.774 -17.520  1.00  0.79           H  
ATOM    449  HD2 TYR A  31     -15.262  23.790 -18.744  1.00  0.79           H  
ATOM    450  HE1 TYR A  31     -16.249  28.606 -18.869  1.00  0.79           H  
ATOM    451  HE2 TYR A  31     -17.125  24.603 -20.097  1.00  0.79           H  
ATOM    452  HH  TYR A  31     -17.981  28.053 -20.144  1.00  0.79           H  
ATOM    453  N   ILE A  32     -12.330  23.186 -14.973  1.00  0.79           N  
ATOM    454  CA  ILE A  32     -11.052  22.741 -14.416  1.00  0.79           C  
ATOM    455  C   ILE A  32     -10.096  22.477 -15.556  1.00  0.79           C  
ATOM    456  O   ILE A  32     -10.410  21.732 -16.477  1.00  0.79           O  
ATOM    457  CB  ILE A  32     -11.190  21.526 -13.482  1.00  0.79           C  
ATOM    458  CG1 ILE A  32     -12.156  21.868 -12.349  1.00  0.79           C  
ATOM    459  CG2 ILE A  32      -9.816  21.129 -12.924  1.00  0.79           C  
ATOM    460  CD1 ILE A  32     -11.711  23.047 -11.539  1.00  0.79           C  
ATOM    461  H   ILE A  32     -13.024  22.506 -15.291  1.00  0.79           H  
ATOM    462  HA  ILE A  32     -10.627  23.538 -13.815  1.00  0.79           H  
ATOM    463  HB  ILE A  32     -11.611  20.697 -14.036  1.00  0.79           H  
ATOM    464 1HG1 ILE A  32     -13.140  22.090 -12.769  1.00  0.79           H  
ATOM    465 2HG1 ILE A  32     -12.243  21.012 -11.679  1.00  0.79           H  
ATOM    466 1HG2 ILE A  32      -9.926  20.270 -12.275  1.00  0.79           H  
ATOM    467 2HG2 ILE A  32      -9.148  20.879 -13.740  1.00  0.79           H  
ATOM    468 3HG2 ILE A  32      -9.392  21.962 -12.357  1.00  0.79           H  
ATOM    469 1HD1 ILE A  32     -12.432  23.249 -10.744  1.00  0.79           H  
ATOM    470 2HD1 ILE A  32     -10.734  22.846 -11.093  1.00  0.79           H  
ATOM    471 3HD1 ILE A  32     -11.639  23.908 -12.190  1.00  0.79           H  
ATOM    472  N   VAL A  33      -8.936  23.120 -15.511  1.00  0.81           N  
ATOM    473  CA  VAL A  33      -7.978  23.001 -16.600  1.00  0.81           C  
ATOM    474  C   VAL A  33      -6.775  22.156 -16.249  1.00  0.81           C  
ATOM    475  O   VAL A  33      -6.086  21.634 -17.128  1.00  0.81           O  
ATOM    476  CB  VAL A  33      -7.534  24.386 -17.041  1.00  0.81           C  
ATOM    477  CG1 VAL A  33      -8.749  25.174 -17.576  1.00  0.81           C  
ATOM    478  CG2 VAL A  33      -6.943  25.143 -15.878  1.00  0.81           C  
ATOM    479  H   VAL A  33      -8.726  23.700 -14.698  1.00  0.81           H  
ATOM    480  HA  VAL A  33      -8.484  22.532 -17.446  1.00  0.81           H  
ATOM    481  HB  VAL A  33      -6.799  24.285 -17.837  1.00  0.81           H  
ATOM    482 1HG1 VAL A  33      -8.420  26.154 -17.899  1.00  0.81           H  
ATOM    483 2HG1 VAL A  33      -9.188  24.640 -18.421  1.00  0.81           H  
ATOM    484 3HG1 VAL A  33      -9.496  25.281 -16.785  1.00  0.81           H  
ATOM    485 1HG2 VAL A  33      -6.628  26.134 -16.205  1.00  0.81           H  
ATOM    486 2HG2 VAL A  33      -7.695  25.246 -15.119  1.00  0.81           H  
ATOM    487 3HG2 VAL A  33      -6.092  24.605 -15.482  1.00  0.81           H  
ATOM    488  N   ALA A  34      -6.554  21.964 -14.965  1.00  0.86           N  
ATOM    489  CA  ALA A  34      -5.504  21.060 -14.528  1.00  0.86           C  
ATOM    490  C   ALA A  34      -5.893  20.541 -13.170  1.00  0.86           C  
ATOM    491  O   ALA A  34      -6.514  21.250 -12.368  1.00  0.86           O  
ATOM    492  CB  ALA A  34      -4.135  21.717 -14.517  1.00  0.86           C  
ATOM    493  H   ALA A  34      -7.124  22.468 -14.286  1.00  0.86           H  
ATOM    494  HA  ALA A  34      -5.470  20.214 -15.211  1.00  0.86           H  
ATOM    495 1HB  ALA A  34      -3.390  20.992 -14.198  1.00  0.86           H  
ATOM    496 2HB  ALA A  34      -3.889  22.063 -15.520  1.00  0.86           H  
ATOM    497 3HB  ALA A  34      -4.136  22.551 -13.839  1.00  0.86           H  
ATOM    498  N   HIS A  35      -5.490  19.326 -12.867  1.00  0.97           N  
ATOM    499  CA  HIS A  35      -5.831  18.793 -11.560  1.00  0.97           C  
ATOM    500  C   HIS A  35      -4.816  17.740 -11.134  1.00  0.97           C  
ATOM    501  O   HIS A  35      -4.285  16.990 -11.962  1.00  0.97           O  
ATOM    502  CB  HIS A  35      -7.262  18.202 -11.632  1.00  0.97           C  
ATOM    503  CG  HIS A  35      -7.995  17.929 -10.327  1.00  0.97           C  
ATOM    504  ND1 HIS A  35      -7.722  16.850  -9.542  1.00  0.97           N  
ATOM    505  CD2 HIS A  35      -9.027  18.578  -9.728  1.00  0.97           C  
ATOM    506  CE1 HIS A  35      -8.526  16.838  -8.497  1.00  0.97           C  
ATOM    507  NE2 HIS A  35      -9.344  17.876  -8.586  1.00  0.97           N  
ATOM    508  H   HIS A  35      -5.006  18.759 -13.566  1.00  0.97           H  
ATOM    509  HA  HIS A  35      -5.815  19.583 -10.814  1.00  0.97           H  
ATOM    510 1HB  HIS A  35      -7.885  18.865 -12.220  1.00  0.97           H  
ATOM    511 2HB  HIS A  35      -7.211  17.256 -12.171  1.00  0.97           H  
ATOM    512  HD1 HIS A  35      -7.003  16.172  -9.723  1.00  0.97           H  
ATOM    513  HD2 HIS A  35      -9.595  19.471  -9.988  1.00  0.97           H  
ATOM    514  HE1 HIS A  35      -8.439  16.043  -7.756  1.00  0.97           H  
ATOM    515  N   SER A  36      -4.545  17.716  -9.841  1.00  1.14           N  
ATOM    516  CA  SER A  36      -3.674  16.742  -9.213  1.00  1.14           C  
ATOM    517  C   SER A  36      -4.442  15.400  -9.262  1.00  1.14           C  
ATOM    518  O   SER A  36      -5.549  15.374  -9.801  1.00  1.14           O  
ATOM    519  CB  SER A  36      -3.328  17.238  -7.837  1.00  1.14           C  
ATOM    520  OG  SER A  36      -4.405  17.089  -6.981  1.00  1.14           O  
ATOM    521  H   SER A  36      -4.985  18.415  -9.236  1.00  1.14           H  
ATOM    522  HA  SER A  36      -2.769  16.656  -9.792  1.00  1.14           H  
ATOM    523 1HB  SER A  36      -2.438  16.784  -7.434  1.00  1.14           H  
ATOM    524 2HB  SER A  36      -3.100  18.305  -7.921  1.00  1.14           H  
ATOM    525  HG  SER A  36      -4.701  16.169  -7.094  1.00  1.14           H  
ATOM    526  N   PRO A  37      -3.930  14.268  -8.763  1.00  1.35           N  
ATOM    527  CA  PRO A  37      -4.556  12.970  -8.925  1.00  1.35           C  
ATOM    528  C   PRO A  37      -6.037  13.002  -8.570  1.00  1.35           C  
ATOM    529  O   PRO A  37      -6.464  13.492  -7.517  1.00  1.35           O  
ATOM    530  CB  PRO A  37      -3.741  12.125  -7.951  1.00  1.35           C  
ATOM    531  CG  PRO A  37      -2.390  12.800  -7.966  1.00  1.35           C  
ATOM    532  CD  PRO A  37      -2.681  14.239  -8.020  1.00  1.35           C  
ATOM    533  HA  PRO A  37      -4.413  12.626  -9.960  1.00  1.35           H  
ATOM    534 1HB  PRO A  37      -4.214  12.112  -6.952  1.00  1.35           H  
ATOM    535 2HB  PRO A  37      -3.703  11.078  -8.297  1.00  1.35           H  
ATOM    536 1HG  PRO A  37      -1.878  12.602  -7.069  1.00  1.35           H  
ATOM    537 2HG  PRO A  37      -1.764  12.437  -8.793  1.00  1.35           H  
ATOM    538 1HD  PRO A  37      -2.817  14.597  -6.992  1.00  1.35           H  
ATOM    539 2HD  PRO A  37      -1.887  14.752  -8.551  1.00  1.35           H  
ATOM    540  N   ASP A  38      -6.814  12.390  -9.453  1.00  1.59           N  
ATOM    541  CA  ASP A  38      -8.272  12.383  -9.412  1.00  1.59           C  
ATOM    542  C   ASP A  38      -8.896  11.408  -8.422  1.00  1.59           C  
ATOM    543  O   ASP A  38      -9.654  10.526  -8.795  1.00  1.59           O  
ATOM    544  CB  ASP A  38      -8.770  12.082 -10.836  1.00  1.59           C  
ATOM    545  CG  ASP A  38      -8.187  10.726 -11.384  1.00  1.59           C  
ATOM    546  OD1 ASP A  38      -7.058  10.441 -11.047  1.00  1.59           O  
ATOM    547  OD2 ASP A  38      -8.853  10.006 -12.124  1.00  1.59           O  
ATOM    548  H   ASP A  38      -6.370  11.963 -10.252  1.00  1.59           H  
ATOM    549  HA  ASP A  38      -8.598  13.390  -9.143  1.00  1.59           H  
ATOM    550 1HB  ASP A  38      -9.857  12.050 -10.850  1.00  1.59           H  
ATOM    551 2HB  ASP A  38      -8.464  12.888 -11.507  1.00  1.59           H  
ATOM    552  N   GLU A  39      -8.611  11.606  -7.142  1.00  1.81           N  
ATOM    553  CA  GLU A  39      -9.170  10.720  -6.120  1.00  1.81           C  
ATOM    554  C   GLU A  39     -10.526  11.201  -5.595  1.00  1.81           C  
ATOM    555  O   GLU A  39     -11.155  10.536  -4.774  1.00  1.81           O  
ATOM    556  CB  GLU A  39      -8.188  10.515  -4.968  1.00  1.81           C  
ATOM    557  CG  GLU A  39      -6.894   9.792  -5.386  1.00  1.81           C  
ATOM    558  CD  GLU A  39      -5.991   9.425  -4.225  1.00  1.81           C  
ATOM    559  OE1 GLU A  39      -6.358   9.696  -3.108  1.00  1.81           O  
ATOM    560  OE2 GLU A  39      -4.951   8.833  -4.461  1.00  1.81           O  
ATOM    561  H   GLU A  39      -7.962  12.359  -6.909  1.00  1.81           H  
ATOM    562  HA  GLU A  39      -9.330   9.744  -6.579  1.00  1.81           H  
ATOM    563 1HB  GLU A  39      -7.916  11.484  -4.559  1.00  1.81           H  
ATOM    564 2HB  GLU A  39      -8.666   9.943  -4.174  1.00  1.81           H  
ATOM    565 1HG  GLU A  39      -7.158   8.886  -5.930  1.00  1.81           H  
ATOM    566 2HG  GLU A  39      -6.344  10.443  -6.072  1.00  1.81           H  
ATOM    567  N   PHE A  40     -10.980  12.352  -6.086  1.00  1.94           N  
ATOM    568  CA  PHE A  40     -12.258  12.919  -5.665  1.00  1.94           C  
ATOM    569  C   PHE A  40     -13.280  12.848  -6.797  1.00  1.94           C  
ATOM    570  O   PHE A  40     -14.488  12.860  -6.571  1.00  1.94           O  
ATOM    571  CB  PHE A  40     -12.060  14.374  -5.254  1.00  1.94           C  
ATOM    572  CG  PHE A  40     -11.072  14.534  -4.131  1.00  1.94           C  
ATOM    573  CD1 PHE A  40      -9.836  15.126  -4.359  1.00  1.94           C  
ATOM    574  CD2 PHE A  40     -11.365  14.085  -2.855  1.00  1.94           C  
ATOM    575  CE1 PHE A  40      -8.925  15.273  -3.334  1.00  1.94           C  
ATOM    576  CE2 PHE A  40     -10.452  14.231  -1.827  1.00  1.94           C  
ATOM    577  CZ  PHE A  40      -9.233  14.829  -2.068  1.00  1.94           C  
ATOM    578  H   PHE A  40     -10.406  12.843  -6.749  1.00  1.94           H  
ATOM    579  HA  PHE A  40     -12.637  12.351  -4.816  1.00  1.94           H  
ATOM    580 1HB  PHE A  40     -11.710  14.954  -6.108  1.00  1.94           H  
ATOM    581 2HB  PHE A  40     -13.013  14.797  -4.938  1.00  1.94           H  
ATOM    582  HD1 PHE A  40      -9.590  15.480  -5.361  1.00  1.94           H  
ATOM    583  HD2 PHE A  40     -12.329  13.612  -2.665  1.00  1.94           H  
ATOM    584  HE1 PHE A  40      -7.961  15.741  -3.525  1.00  1.94           H  
ATOM    585  HE2 PHE A  40     -10.695  13.876  -0.826  1.00  1.94           H  
ATOM    586  HZ  PHE A  40      -8.512  14.948  -1.259  1.00  1.94           H  
ATOM    587  N   LEU A  41     -12.772  12.786  -8.020  1.00  1.95           N  
ATOM    588  CA  LEU A  41     -13.590  12.756  -9.222  1.00  1.95           C  
ATOM    589  C   LEU A  41     -12.896  11.857 -10.265  1.00  1.95           C  
ATOM    590  O   LEU A  41     -12.491  12.334 -11.333  1.00  1.95           O  
ATOM    591  CB  LEU A  41     -13.764  14.204  -9.715  1.00  1.95           C  
ATOM    592  CG  LEU A  41     -14.771  14.446 -10.829  1.00  1.95           C  
ATOM    593  CD1 LEU A  41     -16.137  13.948 -10.423  1.00  1.95           C  
ATOM    594  CD2 LEU A  41     -14.859  15.900 -11.094  1.00  1.95           C  
ATOM    595  H   LEU A  41     -11.773  12.752  -8.120  1.00  1.95           H  
ATOM    596  HA  LEU A  41     -14.573  12.363  -8.982  1.00  1.95           H  
ATOM    597 1HB  LEU A  41     -14.065  14.821  -8.869  1.00  1.95           H  
ATOM    598 2HB  LEU A  41     -12.797  14.565 -10.068  1.00  1.95           H  
ATOM    599  HG  LEU A  41     -14.453  13.943 -11.695  1.00  1.95           H  
ATOM    600 1HD1 LEU A  41     -16.855  14.135 -11.227  1.00  1.95           H  
ATOM    601 2HD1 LEU A  41     -16.084  12.877 -10.221  1.00  1.95           H  
ATOM    602 3HD1 LEU A  41     -16.454  14.474  -9.529  1.00  1.95           H  
ATOM    603 1HD2 LEU A  41     -15.584  16.090 -11.892  1.00  1.95           H  
ATOM    604 2HD2 LEU A  41     -15.183  16.377 -10.184  1.00  1.95           H  
ATOM    605 3HD2 LEU A  41     -13.884  16.279 -11.385  1.00  1.95           H  
ATOM    606  N   PRO A  42     -12.754  10.550  -9.973  1.00  1.86           N  
ATOM    607  CA  PRO A  42     -11.931   9.624 -10.722  1.00  1.86           C  
ATOM    608  C   PRO A  42     -12.384   9.356 -12.131  1.00  1.86           C  
ATOM    609  O   PRO A  42     -13.573   9.128 -12.402  1.00  1.86           O  
ATOM    610  CB  PRO A  42     -12.022   8.345  -9.877  1.00  1.86           C  
ATOM    611  CG  PRO A  42     -13.315   8.470  -9.096  1.00  1.86           C  
ATOM    612  CD  PRO A  42     -13.465   9.942  -8.823  1.00  1.86           C  
ATOM    613  HA  PRO A  42     -10.903   9.984 -10.737  1.00  1.86           H  
ATOM    614 1HB  PRO A  42     -11.994   7.464 -10.533  1.00  1.86           H  
ATOM    615 2HB  PRO A  42     -11.134   8.286  -9.224  1.00  1.86           H  
ATOM    616 1HG  PRO A  42     -14.149   8.061  -9.681  1.00  1.86           H  
ATOM    617 2HG  PRO A  42     -13.253   7.875  -8.172  1.00  1.86           H  
ATOM    618 1HD  PRO A  42     -14.527  10.200  -8.808  1.00  1.86           H  
ATOM    619 2HD  PRO A  42     -12.958  10.167  -7.876  1.00  1.86           H  
ATOM    620  N   GLY A  43     -11.403   9.358 -13.028  1.00  1.70           N  
ATOM    621  CA  GLY A  43     -11.582   9.031 -14.431  1.00  1.70           C  
ATOM    622  C   GLY A  43     -12.186  10.162 -15.250  1.00  1.70           C  
ATOM    623  O   GLY A  43     -12.436   9.987 -16.442  1.00  1.70           O  
ATOM    624  H   GLY A  43     -10.459   9.599 -12.708  1.00  1.70           H  
ATOM    625 1HA  GLY A  43     -10.611   8.764 -14.852  1.00  1.70           H  
ATOM    626 2HA  GLY A  43     -12.211   8.148 -14.512  1.00  1.70           H  
ATOM    627  N   LYS A  44     -12.438  11.320 -14.642  1.00  1.52           N  
ATOM    628  CA  LYS A  44     -13.114  12.355 -15.406  1.00  1.52           C  
ATOM    629  C   LYS A  44     -12.173  13.307 -16.132  1.00  1.52           C  
ATOM    630  O   LYS A  44     -11.107  13.661 -15.624  1.00  1.52           O  
ATOM    631  CB  LYS A  44     -14.032  13.102 -14.464  1.00  1.52           C  
ATOM    632  CG  LYS A  44     -14.986  12.145 -13.721  1.00  1.52           C  
ATOM    633  CD  LYS A  44     -15.865  11.399 -14.639  1.00  1.52           C  
ATOM    634  CE  LYS A  44     -16.761  10.437 -13.884  1.00  1.52           C  
ATOM    635  NZ  LYS A  44     -16.108   9.101 -13.592  1.00  1.52           N  
ATOM    636  H   LYS A  44     -12.230  11.465 -13.649  1.00  1.52           H  
ATOM    637  HA  LYS A  44     -13.731  11.875 -16.154  1.00  1.52           H  
ATOM    638 1HB  LYS A  44     -13.435  13.641 -13.733  1.00  1.52           H  
ATOM    639 2HB  LYS A  44     -14.629  13.826 -15.021  1.00  1.52           H  
ATOM    640 1HG  LYS A  44     -14.419  11.452 -13.103  1.00  1.52           H  
ATOM    641 2HG  LYS A  44     -15.646  12.713 -13.086  1.00  1.52           H  
ATOM    642 1HD  LYS A  44     -16.489  12.093 -15.178  1.00  1.52           H  
ATOM    643 2HD  LYS A  44     -15.248  10.869 -15.331  1.00  1.52           H  
ATOM    644 1HE  LYS A  44     -16.986  10.893 -12.951  1.00  1.52           H  
ATOM    645 2HE  LYS A  44     -17.685  10.276 -14.447  1.00  1.52           H  
ATOM    646 1HZ  LYS A  44     -16.747   8.525 -13.067  1.00  1.52           H  
ATOM    647 2HZ  LYS A  44     -15.886   8.639 -14.464  1.00  1.52           H  
ATOM    648 3HZ  LYS A  44     -15.233   9.214 -13.053  1.00  1.52           H  
ATOM    649  N   HIS A  45     -12.611  13.758 -17.310  1.00  1.35           N  
ATOM    650  CA  HIS A  45     -11.887  14.743 -18.107  1.00  1.35           C  
ATOM    651  C   HIS A  45     -12.728  15.995 -18.366  1.00  1.35           C  
ATOM    652  O   HIS A  45     -12.221  17.116 -18.373  1.00  1.35           O  
ATOM    653  CB  HIS A  45     -11.516  14.127 -19.455  1.00  1.35           C  
ATOM    654  CG  HIS A  45     -10.634  12.928 -19.364  1.00  1.35           C  
ATOM    655  ND1 HIS A  45      -9.300  13.006 -19.026  1.00  1.35           N  
ATOM    656  CD2 HIS A  45     -10.900  11.613 -19.560  1.00  1.35           C  
ATOM    657  CE1 HIS A  45      -8.781  11.789 -19.022  1.00  1.35           C  
ATOM    658  NE2 HIS A  45      -9.731  10.927 -19.344  1.00  1.35           N  
ATOM    659  H   HIS A  45     -13.486  13.392 -17.666  1.00  1.35           H  
ATOM    660  HA  HIS A  45     -10.978  15.045 -17.589  1.00  1.35           H  
ATOM    661 1HB  HIS A  45     -12.428  13.829 -19.972  1.00  1.35           H  
ATOM    662 2HB  HIS A  45     -11.023  14.876 -20.067  1.00  1.35           H  
ATOM    663  HD2 HIS A  45     -11.864  11.184 -19.836  1.00  1.35           H  
ATOM    664  HE1 HIS A  45      -7.747  11.539 -18.791  1.00  1.35           H  
ATOM    665  HE2 HIS A  45      -9.619   9.926 -19.418  1.00  1.35           H  
ATOM    666  N   GLY A  46     -14.040  15.827 -18.531  1.00  1.21           N  
ATOM    667  CA  GLY A  46     -14.911  16.963 -18.867  1.00  1.21           C  
ATOM    668  C   GLY A  46     -15.364  17.707 -17.630  1.00  1.21           C  
ATOM    669  O   GLY A  46     -16.560  17.801 -17.378  1.00  1.21           O  
ATOM    670  H   GLY A  46     -14.440  14.893 -18.473  1.00  1.21           H  
ATOM    671 1HA  GLY A  46     -14.373  17.655 -19.495  1.00  1.21           H  
ATOM    672 2HA  GLY A  46     -15.770  16.613 -19.437  1.00  1.21           H  
ATOM    673  N   VAL A  47     -14.406  18.190 -16.847  1.00  1.10           N  
ATOM    674  CA  VAL A  47     -14.703  18.710 -15.517  1.00  1.10           C  
ATOM    675  C   VAL A  47     -14.912  20.224 -15.415  1.00  1.10           C  
ATOM    676  O   VAL A  47     -14.103  21.025 -15.897  1.00  1.10           O  
ATOM    677  CB  VAL A  47     -13.623  18.258 -14.532  1.00  1.10           C  
ATOM    678  CG1 VAL A  47     -13.900  18.817 -13.156  1.00  1.10           C  
ATOM    679  CG2 VAL A  47     -13.567  16.722 -14.507  1.00  1.10           C  
ATOM    680  H   VAL A  47     -13.448  18.118 -17.189  1.00  1.10           H  
ATOM    681  HA  VAL A  47     -15.617  18.235 -15.205  1.00  1.10           H  
ATOM    682  HB  VAL A  47     -12.687  18.652 -14.847  1.00  1.10           H  
ATOM    683 1HG1 VAL A  47     -13.113  18.503 -12.478  1.00  1.10           H  
ATOM    684 2HG1 VAL A  47     -13.930  19.887 -13.202  1.00  1.10           H  
ATOM    685 3HG1 VAL A  47     -14.865  18.445 -12.803  1.00  1.10           H  
ATOM    686 1HG2 VAL A  47     -12.789  16.393 -13.819  1.00  1.10           H  
ATOM    687 2HG2 VAL A  47     -14.524  16.334 -14.178  1.00  1.10           H  
ATOM    688 3HG2 VAL A  47     -13.346  16.347 -15.501  1.00  1.10           H  
ATOM    689  N   HIS A  48     -16.009  20.570 -14.737  1.00  1.02           N  
ATOM    690  CA  HIS A  48     -16.516  21.927 -14.506  1.00  1.02           C  
ATOM    691  C   HIS A  48     -17.274  22.046 -13.186  1.00  1.02           C  
ATOM    692  O   HIS A  48     -17.962  21.115 -12.773  1.00  1.02           O  
ATOM    693  CB  HIS A  48     -17.468  22.279 -15.645  1.00  1.02           C  
ATOM    694  CG  HIS A  48     -18.214  23.585 -15.559  1.00  1.02           C  
ATOM    695  ND1 HIS A  48     -19.339  23.728 -14.786  1.00  1.02           N  
ATOM    696  CD2 HIS A  48     -18.034  24.769 -16.162  1.00  1.02           C  
ATOM    697  CE1 HIS A  48     -19.817  24.943 -14.925  1.00  1.02           C  
ATOM    698  NE2 HIS A  48     -19.050  25.588 -15.764  1.00  1.02           N  
ATOM    699  H   HIS A  48     -16.566  19.790 -14.380  1.00  1.02           H  
ATOM    700  HA  HIS A  48     -15.691  22.632 -14.484  1.00  1.02           H  
ATOM    701 1HB  HIS A  48     -16.916  22.270 -16.587  1.00  1.02           H  
ATOM    702 2HB  HIS A  48     -18.204  21.496 -15.699  1.00  1.02           H  
ATOM    703  HD1 HIS A  48     -19.748  23.026 -14.209  1.00  1.02           H  
ATOM    704  HD2 HIS A  48     -17.312  25.137 -16.842  1.00  1.02           H  
ATOM    705  HE1 HIS A  48     -20.712  25.252 -14.386  1.00  1.02           H  
ATOM    706  N   GLY A  49     -17.142  23.185 -12.514  1.00  0.97           N  
ATOM    707  CA  GLY A  49     -17.895  23.402 -11.290  1.00  0.97           C  
ATOM    708  C   GLY A  49     -18.666  24.714 -11.282  1.00  0.97           C  
ATOM    709  O   GLY A  49     -18.651  25.479 -12.248  1.00  0.97           O  
ATOM    710  H   GLY A  49     -16.560  23.924 -12.894  1.00  0.97           H  
ATOM    711 1HA  GLY A  49     -18.605  22.589 -11.166  1.00  0.97           H  
ATOM    712 2HA  GLY A  49     -17.223  23.367 -10.435  1.00  0.97           H  
ATOM    713  N   TYR A  50     -19.320  24.980 -10.164  1.00  0.96           N  
ATOM    714  CA  TYR A  50     -20.124  26.189 -10.014  1.00  0.96           C  
ATOM    715  C   TYR A  50     -20.252  26.591  -8.559  1.00  0.96           C  
ATOM    716  O   TYR A  50     -20.465  25.721  -7.715  1.00  0.96           O  
ATOM    717  CB  TYR A  50     -21.526  25.925 -10.575  1.00  0.96           C  
ATOM    718  CG  TYR A  50     -22.464  27.099 -10.542  1.00  0.96           C  
ATOM    719  CD1 TYR A  50     -22.460  28.017 -11.566  1.00  0.96           C  
ATOM    720  CD2 TYR A  50     -23.323  27.261  -9.465  1.00  0.96           C  
ATOM    721  CE1 TYR A  50     -23.318  29.092 -11.525  1.00  0.96           C  
ATOM    722  CE2 TYR A  50     -24.175  28.340  -9.421  1.00  0.96           C  
ATOM    723  CZ  TYR A  50     -24.175  29.254 -10.448  1.00  0.96           C  
ATOM    724  OH  TYR A  50     -25.031  30.334 -10.410  1.00  0.96           O  
ATOM    725  H   TYR A  50     -19.278  24.277  -9.425  1.00  0.96           H  
ATOM    726  HA  TYR A  50     -19.643  27.006 -10.547  1.00  0.96           H  
ATOM    727 1HB  TYR A  50     -21.440  25.599 -11.617  1.00  0.96           H  
ATOM    728 2HB  TYR A  50     -21.989  25.108 -10.022  1.00  0.96           H  
ATOM    729  HD1 TYR A  50     -21.790  27.885 -12.408  1.00  0.96           H  
ATOM    730  HD2 TYR A  50     -23.320  26.536  -8.653  1.00  0.96           H  
ATOM    731  HE1 TYR A  50     -23.325  29.811 -12.337  1.00  0.96           H  
ATOM    732  HE2 TYR A  50     -24.848  28.469  -8.574  1.00  0.96           H  
ATOM    733  HH  TYR A  50     -25.602  30.260  -9.642  1.00  0.96           H  
ATOM    734  N   PHE A  51     -20.180  27.898  -8.268  1.00  0.99           N  
ATOM    735  CA  PHE A  51     -20.399  28.377  -6.896  1.00  0.99           C  
ATOM    736  C   PHE A  51     -21.545  29.415  -6.758  1.00  0.99           C  
ATOM    737  O   PHE A  51     -21.784  30.239  -7.651  1.00  0.99           O  
ATOM    738  CB  PHE A  51     -19.116  28.982  -6.303  1.00  0.99           C  
ATOM    739  CG  PHE A  51     -17.965  28.077  -6.036  1.00  0.99           C  
ATOM    740  CD1 PHE A  51     -17.002  27.861  -7.003  1.00  0.99           C  
ATOM    741  CD2 PHE A  51     -17.827  27.462  -4.794  1.00  0.99           C  
ATOM    742  CE1 PHE A  51     -15.912  27.049  -6.747  1.00  0.99           C  
ATOM    743  CE2 PHE A  51     -16.742  26.645  -4.529  1.00  0.99           C  
ATOM    744  CZ  PHE A  51     -15.779  26.440  -5.509  1.00  0.99           C  
ATOM    745  H   PHE A  51     -19.957  28.560  -9.014  1.00  0.99           H  
ATOM    746  HA  PHE A  51     -20.657  27.517  -6.294  1.00  0.99           H  
ATOM    747 1HB  PHE A  51     -18.750  29.727  -6.990  1.00  0.99           H  
ATOM    748 2HB  PHE A  51     -19.361  29.496  -5.373  1.00  0.99           H  
ATOM    749  HD1 PHE A  51     -17.108  28.353  -7.967  1.00  0.99           H  
ATOM    750  HD2 PHE A  51     -18.586  27.634  -4.027  1.00  0.99           H  
ATOM    751  HE1 PHE A  51     -15.157  26.894  -7.519  1.00  0.99           H  
ATOM    752  HE2 PHE A  51     -16.642  26.169  -3.553  1.00  0.99           H  
ATOM    753  HZ  PHE A  51     -14.919  25.801  -5.307  1.00  0.99           H  
ATOM    754  N   GLY A  52     -22.210  29.429  -5.587  1.00  1.04           N  
ATOM    755  CA  GLY A  52     -23.247  30.439  -5.296  1.00  1.04           C  
ATOM    756  C   GLY A  52     -23.282  30.874  -3.819  1.00  1.04           C  
ATOM    757  O   GLY A  52     -22.893  30.127  -2.928  1.00  1.04           O  
ATOM    758  H   GLY A  52     -22.007  28.691  -4.914  1.00  1.04           H  
ATOM    759 1HA  GLY A  52     -23.083  31.314  -5.923  1.00  1.04           H  
ATOM    760 2HA  GLY A  52     -24.221  30.035  -5.573  1.00  1.04           H  
ATOM    761  N   VAL A  53     -23.805  32.075  -3.559  1.00  1.11           N  
ATOM    762  CA  VAL A  53     -23.853  32.660  -2.203  1.00  1.11           C  
ATOM    763  C   VAL A  53     -24.983  32.146  -1.298  1.00  1.11           C  
ATOM    764  O   VAL A  53     -26.147  32.147  -1.700  1.00  1.11           O  
ATOM    765  CB  VAL A  53     -24.060  34.194  -2.312  1.00  1.11           C  
ATOM    766  CG1 VAL A  53     -24.203  34.807  -0.924  1.00  1.11           C  
ATOM    767  CG2 VAL A  53     -22.933  34.864  -3.050  1.00  1.11           C  
ATOM    768  H   VAL A  53     -24.148  32.627  -4.333  1.00  1.11           H  
ATOM    769  HA  VAL A  53     -22.903  32.453  -1.709  1.00  1.11           H  
ATOM    770  HB  VAL A  53     -24.988  34.372  -2.853  1.00  1.11           H  
ATOM    771 1HG1 VAL A  53     -24.377  35.879  -1.019  1.00  1.11           H  
ATOM    772 2HG1 VAL A  53     -25.040  34.356  -0.409  1.00  1.11           H  
ATOM    773 3HG1 VAL A  53     -23.286  34.637  -0.355  1.00  1.11           H  
ATOM    774 1HG2 VAL A  53     -23.135  35.934  -3.126  1.00  1.11           H  
ATOM    775 2HG2 VAL A  53     -22.044  34.728  -2.508  1.00  1.11           H  
ATOM    776 3HG2 VAL A  53     -22.834  34.442  -4.051  1.00  1.11           H  
ATOM    777  N   ASP A  54     -24.644  31.768  -0.057  1.00  1.18           N  
ATOM    778  CA  ASP A  54     -25.621  31.354   0.952  1.00  1.18           C  
ATOM    779  C   ASP A  54     -25.420  32.096   2.281  1.00  1.18           C  
ATOM    780  O   ASP A  54     -24.495  31.832   3.058  1.00  1.18           O  
ATOM    781  CB  ASP A  54     -25.587  29.848   1.167  1.00  1.18           C  
ATOM    782  CG  ASP A  54     -26.570  29.352   2.268  1.00  1.18           C  
ATOM    783  OD1 ASP A  54     -27.029  30.141   3.047  1.00  1.18           O  
ATOM    784  OD2 ASP A  54     -26.788  28.169   2.389  1.00  1.18           O  
ATOM    785  H   ASP A  54     -23.662  31.725   0.212  1.00  1.18           H  
ATOM    786  HA  ASP A  54     -26.614  31.608   0.580  1.00  1.18           H  
ATOM    787 1HB  ASP A  54     -25.850  29.370   0.227  1.00  1.18           H  
ATOM    788 2HB  ASP A  54     -24.574  29.533   1.423  1.00  1.18           H  
ATOM    789  N   THR A  55     -26.333  33.023   2.565  1.00  1.23           N  
ATOM    790  CA  THR A  55     -26.225  33.873   3.745  1.00  1.23           C  
ATOM    791  C   THR A  55     -26.857  33.263   5.007  1.00  1.23           C  
ATOM    792  O   THR A  55     -26.805  33.880   6.083  1.00  1.23           O  
ATOM    793  CB  THR A  55     -26.852  35.250   3.461  1.00  1.23           C  
ATOM    794  OG1 THR A  55     -28.240  35.091   3.141  1.00  1.23           O  
ATOM    795  CG2 THR A  55     -26.146  35.907   2.288  1.00  1.23           C  
ATOM    796  H   THR A  55     -27.101  33.163   1.923  1.00  1.23           H  
ATOM    797  HA  THR A  55     -25.165  34.026   3.949  1.00  1.23           H  
ATOM    798  HB  THR A  55     -26.758  35.878   4.346  1.00  1.23           H  
ATOM    799  HG1 THR A  55     -28.669  34.544   3.820  1.00  1.23           H  
ATOM    800 1HG2 THR A  55     -26.593  36.882   2.091  1.00  1.23           H  
ATOM    801 2HG2 THR A  55     -25.089  36.032   2.521  1.00  1.23           H  
ATOM    802 3HG2 THR A  55     -26.253  35.278   1.411  1.00  1.23           H  
ATOM    803  N   ASP A  56     -27.458  32.073   4.871  1.00  1.25           N  
ATOM    804  CA  ASP A  56     -28.106  31.386   5.988  1.00  1.25           C  
ATOM    805  C   ASP A  56     -27.179  30.339   6.611  1.00  1.25           C  
ATOM    806  O   ASP A  56     -27.099  30.238   7.838  1.00  1.25           O  
ATOM    807  CB  ASP A  56     -29.411  30.722   5.541  1.00  1.25           C  
ATOM    808  CG  ASP A  56     -30.472  31.735   5.078  1.00  1.25           C  
ATOM    809  OD1 ASP A  56     -30.775  32.632   5.830  1.00  1.25           O  
ATOM    810  OD2 ASP A  56     -30.975  31.592   3.986  1.00  1.25           O  
ATOM    811  H   ASP A  56     -27.427  31.598   3.968  1.00  1.25           H  
ATOM    812  HA  ASP A  56     -28.348  32.122   6.752  1.00  1.25           H  
ATOM    813 1HB  ASP A  56     -29.192  30.037   4.713  1.00  1.25           H  
ATOM    814 2HB  ASP A  56     -29.817  30.128   6.358  1.00  1.25           H  
ATOM    815  N   THR A  57     -26.416  29.618   5.780  1.00  1.24           N  
ATOM    816  CA  THR A  57     -25.489  28.605   6.311  1.00  1.24           C  
ATOM    817  C   THR A  57     -24.081  29.181   6.403  1.00  1.24           C  
ATOM    818  O   THR A  57     -23.131  28.483   6.766  1.00  1.24           O  
ATOM    819  CB  THR A  57     -25.425  27.299   5.500  1.00  1.24           C  
ATOM    820  OG1 THR A  57     -24.929  27.540   4.200  1.00  1.24           O  
ATOM    821  CG2 THR A  57     -26.789  26.664   5.397  1.00  1.24           C  
ATOM    822  H   THR A  57     -26.539  29.743   4.768  1.00  1.24           H  
ATOM    823  HA  THR A  57     -25.805  28.342   7.319  1.00  1.24           H  
ATOM    824  HB  THR A  57     -24.760  26.636   5.999  1.00  1.24           H  
ATOM    825  HG1 THR A  57     -25.668  27.813   3.631  1.00  1.24           H  
ATOM    826 1HG2 THR A  57     -26.715  25.735   4.832  1.00  1.24           H  
ATOM    827 2HG2 THR A  57     -27.174  26.458   6.395  1.00  1.24           H  
ATOM    828 3HG2 THR A  57     -27.462  27.352   4.879  1.00  1.24           H  
ATOM    829  N   LYS A  58     -23.974  30.463   6.051  1.00  1.19           N  
ATOM    830  CA  LYS A  58     -22.752  31.262   6.075  1.00  1.19           C  
ATOM    831  C   LYS A  58     -21.613  30.675   5.247  1.00  1.19           C  
ATOM    832  O   LYS A  58     -20.531  30.376   5.762  1.00  1.19           O  
ATOM    833  CB  LYS A  58     -22.323  31.497   7.522  1.00  1.19           C  
ATOM    834  CG  LYS A  58     -23.423  32.174   8.386  1.00  1.19           C  
ATOM    835  CD  LYS A  58     -23.706  33.601   7.910  1.00  1.19           C  
ATOM    836  CE  LYS A  58     -24.683  34.350   8.836  1.00  1.19           C  
ATOM    837  NZ  LYS A  58     -26.062  33.774   8.793  1.00  1.19           N  
ATOM    838  H   LYS A  58     -24.822  30.916   5.741  1.00  1.19           H  
ATOM    839  HA  LYS A  58     -22.992  32.233   5.639  1.00  1.19           H  
ATOM    840 1HB  LYS A  58     -22.057  30.547   7.989  1.00  1.19           H  
ATOM    841 2HB  LYS A  58     -21.438  32.131   7.542  1.00  1.19           H  
ATOM    842 1HG  LYS A  58     -24.350  31.596   8.319  1.00  1.19           H  
ATOM    843 2HG  LYS A  58     -23.108  32.201   9.427  1.00  1.19           H  
ATOM    844 1HD  LYS A  58     -22.771  34.159   7.854  1.00  1.19           H  
ATOM    845 2HD  LYS A  58     -24.145  33.560   6.909  1.00  1.19           H  
ATOM    846 1HE  LYS A  58     -24.314  34.310   9.858  1.00  1.19           H  
ATOM    847 2HE  LYS A  58     -24.732  35.390   8.516  1.00  1.19           H  
ATOM    848 1HZ  LYS A  58     -26.672  34.299   9.395  1.00  1.19           H  
ATOM    849 2HZ  LYS A  58     -26.418  33.816   7.818  1.00  1.19           H  
ATOM    850 3HZ  LYS A  58     -26.041  32.811   9.095  1.00  1.19           H  
ATOM    851  N   GLY A  59     -21.869  30.511   3.952  1.00  1.14           N  
ATOM    852  CA  GLY A  59     -20.890  29.920   3.051  1.00  1.14           C  
ATOM    853  C   GLY A  59     -21.379  29.925   1.616  1.00  1.14           C  
ATOM    854  O   GLY A  59     -22.245  30.722   1.242  1.00  1.14           O  
ATOM    855  H   GLY A  59     -22.779  30.806   3.588  1.00  1.14           H  
ATOM    856 1HA  GLY A  59     -19.949  30.465   3.122  1.00  1.14           H  
ATOM    857 2HA  GLY A  59     -20.690  28.896   3.357  1.00  1.14           H  
ATOM    858  N   TYR A  60     -20.729  29.116   0.793  1.00  1.09           N  
ATOM    859  CA  TYR A  60     -21.062  29.016  -0.618  1.00  1.09           C  
ATOM    860  C   TYR A  60     -21.530  27.632  -0.987  1.00  1.09           C  
ATOM    861  O   TYR A  60     -21.052  26.629  -0.464  1.00  1.09           O  
ATOM    862  CB  TYR A  60     -19.876  29.494  -1.472  1.00  1.09           C  
ATOM    863  CG  TYR A  60     -19.783  30.950  -1.446  1.00  1.09           C  
ATOM    864  CD1 TYR A  60     -19.345  31.593  -0.317  1.00  1.09           C  
ATOM    865  CD2 TYR A  60     -20.122  31.657  -2.568  1.00  1.09           C  
ATOM    866  CE1 TYR A  60     -19.333  32.942  -0.281  1.00  1.09           C  
ATOM    867  CE2 TYR A  60     -20.075  32.999  -2.545  1.00  1.09           C  
ATOM    868  CZ  TYR A  60     -19.712  33.649  -1.388  1.00  1.09           C  
ATOM    869  OH  TYR A  60     -19.720  35.006  -1.330  1.00  1.09           O  
ATOM    870  H   TYR A  60     -20.002  28.515   1.182  1.00  1.09           H  
ATOM    871  HA  TYR A  60     -21.893  29.690  -0.811  1.00  1.09           H  
ATOM    872 1HB  TYR A  60     -18.966  29.115  -1.111  1.00  1.09           H  
ATOM    873 2HB  TYR A  60     -20.004  29.166  -2.505  1.00  1.09           H  
ATOM    874  HD1 TYR A  60     -19.050  31.024   0.561  1.00  1.09           H  
ATOM    875  HD2 TYR A  60     -20.438  31.134  -3.469  1.00  1.09           H  
ATOM    876  HE1 TYR A  60     -19.028  33.461   0.626  1.00  1.09           H  
ATOM    877  HE2 TYR A  60     -20.352  33.564  -3.433  1.00  1.09           H  
ATOM    878  HH  TYR A  60     -19.782  35.288  -0.414  1.00  1.09           H  
ATOM    879  N   HIS A  61     -22.454  27.562  -1.910  1.00  1.06           N  
ATOM    880  CA  HIS A  61     -22.896  26.268  -2.379  1.00  1.06           C  
ATOM    881  C   HIS A  61     -22.186  26.003  -3.651  1.00  1.06           C  
ATOM    882  O   HIS A  61     -21.826  26.935  -4.368  1.00  1.06           O  
ATOM    883  CB  HIS A  61     -24.393  26.194  -2.671  1.00  1.06           C  
ATOM    884  CG  HIS A  61     -25.269  26.269  -1.515  1.00  1.06           C  
ATOM    885  ND1 HIS A  61     -26.597  25.894  -1.576  1.00  1.06           N  
ATOM    886  CD2 HIS A  61     -25.056  26.687  -0.262  1.00  1.06           C  
ATOM    887  CE1 HIS A  61     -27.151  26.083  -0.403  1.00  1.06           C  
ATOM    888  NE2 HIS A  61     -26.241  26.565   0.401  1.00  1.06           N  
ATOM    889  H   HIS A  61     -22.818  28.424  -2.307  1.00  1.06           H  
ATOM    890  HA  HIS A  61     -22.641  25.483  -1.670  1.00  1.06           H  
ATOM    891 1HB  HIS A  61     -24.662  27.007  -3.348  1.00  1.06           H  
ATOM    892 2HB  HIS A  61     -24.606  25.261  -3.190  1.00  1.06           H  
ATOM    893  HD2 HIS A  61     -24.128  27.068   0.156  1.00  1.06           H  
ATOM    894  HE1 HIS A  61     -28.190  25.889  -0.143  1.00  1.06           H  
ATOM    895  HE2 HIS A  61     -26.395  26.838   1.373  1.00  1.06           H  
ATOM    896  N   GLY A  62     -22.047  24.750  -3.998  1.00  1.05           N  
ATOM    897  CA  GLY A  62     -21.492  24.508  -5.297  1.00  1.05           C  
ATOM    898  C   GLY A  62     -21.451  23.066  -5.712  1.00  1.05           C  
ATOM    899  O   GLY A  62     -21.726  22.137  -4.944  1.00  1.05           O  
ATOM    900  H   GLY A  62     -22.300  23.994  -3.362  1.00  1.05           H  
ATOM    901 1HA  GLY A  62     -22.076  25.065  -6.028  1.00  1.05           H  
ATOM    902 2HA  GLY A  62     -20.482  24.917  -5.330  1.00  1.05           H  
ATOM    903  N   LYS A  63     -21.121  22.903  -6.972  1.00  1.08           N  
ATOM    904  CA  LYS A  63     -21.072  21.597  -7.588  1.00  1.08           C  
ATOM    905  C   LYS A  63     -19.792  21.405  -8.358  1.00  1.08           C  
ATOM    906  O   LYS A  63     -19.147  22.372  -8.781  1.00  1.08           O  
ATOM    907  CB  LYS A  63     -22.267  21.393  -8.523  1.00  1.08           C  
ATOM    908  CG  LYS A  63     -23.626  21.431  -7.854  1.00  1.08           C  
ATOM    909  CD  LYS A  63     -24.739  21.142  -8.854  1.00  1.08           C  
ATOM    910  CE  LYS A  63     -26.112  21.221  -8.196  1.00  1.08           C  
ATOM    911  NZ  LYS A  63     -27.202  20.909  -9.153  1.00  1.08           N  
ATOM    912  H   LYS A  63     -20.901  23.750  -7.499  1.00  1.08           H  
ATOM    913  HA  LYS A  63     -21.105  20.837  -6.808  1.00  1.08           H  
ATOM    914 1HB  LYS A  63     -22.253  22.148  -9.309  1.00  1.08           H  
ATOM    915 2HB  LYS A  63     -22.175  20.414  -9.006  1.00  1.08           H  
ATOM    916 1HG  LYS A  63     -23.653  20.681  -7.060  1.00  1.08           H  
ATOM    917 2HG  LYS A  63     -23.794  22.410  -7.412  1.00  1.08           H  
ATOM    918 1HD  LYS A  63     -24.691  21.858  -9.678  1.00  1.08           H  
ATOM    919 2HD  LYS A  63     -24.601  20.137  -9.257  1.00  1.08           H  
ATOM    920 1HE  LYS A  63     -26.156  20.518  -7.370  1.00  1.08           H  
ATOM    921 2HE  LYS A  63     -26.263  22.228  -7.808  1.00  1.08           H  
ATOM    922 1HZ  LYS A  63     -28.092  20.972  -8.681  1.00  1.08           H  
ATOM    923 2HZ  LYS A  63     -27.176  21.569  -9.918  1.00  1.08           H  
ATOM    924 3HZ  LYS A  63     -27.076  19.972  -9.509  1.00  1.08           H  
ATOM    925  N   GLN A  64     -19.440  20.146  -8.546  1.00  1.13           N  
ATOM    926  CA  GLN A  64     -18.337  19.787  -9.422  1.00  1.13           C  
ATOM    927  C   GLN A  64     -18.777  18.588 -10.224  1.00  1.13           C  
ATOM    928  O   GLN A  64     -19.180  17.557  -9.687  1.00  1.13           O  
ATOM    929  CB  GLN A  64     -17.051  19.505  -8.665  1.00  1.13           C  
ATOM    930  CG  GLN A  64     -15.862  19.234  -9.569  1.00  1.13           C  
ATOM    931  CD  GLN A  64     -14.592  18.910  -8.781  1.00  1.13           C  
ATOM    932  OE1 GLN A  64     -14.634  18.783  -7.555  1.00  1.13           O  
ATOM    933  NE2 GLN A  64     -13.470  18.775  -9.475  1.00  1.13           N  
ATOM    934  H   GLN A  64     -20.007  19.418  -8.106  1.00  1.13           H  
ATOM    935  HA  GLN A  64     -18.149  20.597 -10.121  1.00  1.13           H  
ATOM    936 1HB  GLN A  64     -16.808  20.358  -8.033  1.00  1.13           H  
ATOM    937 2HB  GLN A  64     -17.188  18.653  -8.026  1.00  1.13           H  
ATOM    938 1HG  GLN A  64     -16.107  18.411 -10.225  1.00  1.13           H  
ATOM    939 2HG  GLN A  64     -15.673  20.128 -10.167  1.00  1.13           H  
ATOM    940 1HE2 GLN A  64     -12.607  18.567  -9.000  1.00  1.13           H  
ATOM    941 2HE2 GLN A  64     -13.482  18.875 -10.466  1.00  1.13           H  
ATOM    942  N   CYS A  65     -18.762  18.749 -11.522  1.00  1.21           N  
ATOM    943  CA  CYS A  65     -19.290  17.743 -12.399  1.00  1.21           C  
ATOM    944  C   CYS A  65     -18.302  17.340 -13.450  1.00  1.21           C  
ATOM    945  O   CYS A  65     -17.409  18.109 -13.802  1.00  1.21           O  
ATOM    946  CB  CYS A  65     -20.477  18.320 -13.146  1.00  1.21           C  
ATOM    947  SG  CYS A  65     -21.769  19.031 -12.115  1.00  1.21           S  
ATOM    948  H   CYS A  65     -18.415  19.614 -11.921  1.00  1.21           H  
ATOM    949  HA  CYS A  65     -19.576  16.872 -11.820  1.00  1.21           H  
ATOM    950 1HB  CYS A  65     -20.120  19.094 -13.826  1.00  1.21           H  
ATOM    951 2HB  CYS A  65     -20.920  17.528 -13.734  1.00  1.21           H  
ATOM    952  HG  CYS A  65     -22.003  17.922 -11.407  1.00  1.21           H  
ATOM    953  N   GLY A  66     -18.515  16.176 -14.037  1.00  1.32           N  
ATOM    954  CA  GLY A  66     -17.723  15.875 -15.209  1.00  1.32           C  
ATOM    955  C   GLY A  66     -17.994  14.549 -15.864  1.00  1.32           C  
ATOM    956  O   GLY A  66     -18.730  13.706 -15.344  1.00  1.32           O  
ATOM    957  H   GLY A  66     -19.204  15.532 -13.651  1.00  1.32           H  
ATOM    958 1HA  GLY A  66     -17.920  16.654 -15.931  1.00  1.32           H  
ATOM    959 2HA  GLY A  66     -16.669  15.941 -14.956  1.00  1.32           H  
ATOM    960  N   TYR A  67     -17.374  14.377 -17.032  1.00  1.45           N  
ATOM    961  CA  TYR A  67     -17.510  13.165 -17.832  1.00  1.45           C  
ATOM    962  C   TYR A  67     -16.210  12.408 -18.045  1.00  1.45           C  
ATOM    963  O   TYR A  67     -15.146  13.012 -18.265  1.00  1.45           O  
ATOM    964  CB  TYR A  67     -18.069  13.505 -19.206  1.00  1.45           C  
ATOM    965  CG  TYR A  67     -19.500  13.937 -19.261  1.00  1.45           C  
ATOM    966  CD1 TYR A  67     -19.887  15.227 -19.008  1.00  1.45           C  
ATOM    967  CD2 TYR A  67     -20.416  13.018 -19.631  1.00  1.45           C  
ATOM    968  CE1 TYR A  67     -21.232  15.569 -19.123  1.00  1.45           C  
ATOM    969  CE2 TYR A  67     -21.735  13.336 -19.762  1.00  1.45           C  
ATOM    970  CZ  TYR A  67     -22.151  14.612 -19.508  1.00  1.45           C  
ATOM    971  OH  TYR A  67     -23.483  14.941 -19.644  1.00  1.45           O  
ATOM    972  H   TYR A  67     -16.805  15.138 -17.376  1.00  1.45           H  
ATOM    973  HA  TYR A  67     -18.198  12.507 -17.323  1.00  1.45           H  
ATOM    974 1HB  TYR A  67     -17.468  14.299 -19.652  1.00  1.45           H  
ATOM    975 2HB  TYR A  67     -17.963  12.628 -19.852  1.00  1.45           H  
ATOM    976  HD1 TYR A  67     -19.145  15.968 -18.724  1.00  1.45           H  
ATOM    977  HD2 TYR A  67     -20.080  12.029 -19.832  1.00  1.45           H  
ATOM    978  HE1 TYR A  67     -21.562  16.580 -18.926  1.00  1.45           H  
ATOM    979  HE2 TYR A  67     -22.450  12.571 -20.069  1.00  1.45           H  
ATOM    980  HH  TYR A  67     -23.977  14.159 -19.910  1.00  1.45           H  
ATOM    981  N   ASP A  68     -16.310  11.073 -18.034  1.00  1.58           N  
ATOM    982  CA  ASP A  68     -15.148  10.225 -18.315  1.00  1.58           C  
ATOM    983  C   ASP A  68     -15.004   9.951 -19.800  1.00  1.58           C  
ATOM    984  O   ASP A  68     -15.795  10.429 -20.616  1.00  1.58           O  
ATOM    985  CB  ASP A  68     -15.200   8.877 -17.563  1.00  1.58           C  
ATOM    986  CG  ASP A  68     -16.271   7.938 -18.041  1.00  1.58           C  
ATOM    987  OD1 ASP A  68     -16.803   8.184 -19.102  1.00  1.58           O  
ATOM    988  OD2 ASP A  68     -16.559   6.969 -17.367  1.00  1.58           O  
ATOM    989  H   ASP A  68     -17.220  10.661 -17.808  1.00  1.58           H  
ATOM    990  HA  ASP A  68     -14.250  10.750 -18.002  1.00  1.58           H  
ATOM    991 1HB  ASP A  68     -14.234   8.379 -17.637  1.00  1.58           H  
ATOM    992 2HB  ASP A  68     -15.364   9.048 -16.525  1.00  1.58           H  
ATOM    993  N   ALA A  69     -14.031   9.109 -20.133  1.00  1.69           N  
ATOM    994  CA  ALA A  69     -13.693   8.716 -21.497  1.00  1.69           C  
ATOM    995  C   ALA A  69     -14.828   8.001 -22.247  1.00  1.69           C  
ATOM    996  O   ALA A  69     -14.788   7.907 -23.475  1.00  1.69           O  
ATOM    997  CB  ALA A  69     -12.475   7.814 -21.459  1.00  1.69           C  
ATOM    998  H   ALA A  69     -13.454   8.744 -19.392  1.00  1.69           H  
ATOM    999  HA  ALA A  69     -13.451   9.623 -22.051  1.00  1.69           H  
ATOM   1000 1HB  ALA A  69     -12.185   7.552 -22.477  1.00  1.69           H  
ATOM   1001 2HB  ALA A  69     -11.653   8.335 -20.968  1.00  1.69           H  
ATOM   1002 3HB  ALA A  69     -12.718   6.908 -20.905  1.00  1.69           H  
ATOM   1003  N   GLU A  70     -15.779   7.416 -21.515  1.00  1.76           N  
ATOM   1004  CA  GLU A  70     -16.882   6.676 -22.105  1.00  1.76           C  
ATOM   1005  C   GLU A  70     -18.169   7.501 -22.130  1.00  1.76           C  
ATOM   1006  O   GLU A  70     -19.213   7.011 -22.570  1.00  1.76           O  
ATOM   1007  CB  GLU A  70     -17.123   5.369 -21.345  1.00  1.76           C  
ATOM   1008  CG  GLU A  70     -15.955   4.380 -21.398  1.00  1.76           C  
ATOM   1009  CD  GLU A  70     -16.243   3.060 -20.696  1.00  1.76           C  
ATOM   1010  OE1 GLU A  70     -17.325   2.892 -20.181  1.00  1.76           O  
ATOM   1011  OE2 GLU A  70     -15.371   2.225 -20.678  1.00  1.76           O  
ATOM   1012  H   GLU A  70     -15.807   7.558 -20.507  1.00  1.76           H  
ATOM   1013  HA  GLU A  70     -16.621   6.432 -23.134  1.00  1.76           H  
ATOM   1014 1HB  GLU A  70     -17.307   5.602 -20.297  1.00  1.76           H  
ATOM   1015 2HB  GLU A  70     -18.011   4.875 -21.734  1.00  1.76           H  
ATOM   1016 1HG  GLU A  70     -15.713   4.181 -22.441  1.00  1.76           H  
ATOM   1017 2HG  GLU A  70     -15.086   4.850 -20.937  1.00  1.76           H  
ATOM   1018  N   GLY A  71     -18.102   8.748 -21.659  1.00  1.77           N  
ATOM   1019  CA  GLY A  71     -19.274   9.607 -21.601  1.00  1.77           C  
ATOM   1020  C   GLY A  71     -20.110   9.464 -20.316  1.00  1.77           C  
ATOM   1021  O   GLY A  71     -21.252   9.930 -20.274  1.00  1.77           O  
ATOM   1022  H   GLY A  71     -17.216   9.121 -21.312  1.00  1.77           H  
ATOM   1023 1HA  GLY A  71     -18.946  10.644 -21.701  1.00  1.77           H  
ATOM   1024 2HA  GLY A  71     -19.904   9.404 -22.465  1.00  1.77           H  
ATOM   1025  N   ASN A  72     -19.580   8.822 -19.269  1.00  1.72           N  
ATOM   1026  CA  ASN A  72     -20.363   8.685 -18.034  1.00  1.72           C  
ATOM   1027  C   ASN A  72     -20.223   9.937 -17.175  1.00  1.72           C  
ATOM   1028  O   ASN A  72     -19.112  10.414 -16.932  1.00  1.72           O  
ATOM   1029  CB  ASN A  72     -19.939   7.479 -17.224  1.00  1.72           C  
ATOM   1030  CG  ASN A  72     -20.177   6.166 -17.913  1.00  1.72           C  
ATOM   1031  OD1 ASN A  72     -21.312   5.807 -18.271  1.00  1.72           O  
ATOM   1032  ND2 ASN A  72     -19.105   5.440 -18.110  1.00  1.72           N  
ATOM   1033  H   ASN A  72     -18.625   8.443 -19.316  1.00  1.72           H  
ATOM   1034  HA  ASN A  72     -21.417   8.580 -18.294  1.00  1.72           H  
ATOM   1035 1HB  ASN A  72     -18.890   7.561 -16.979  1.00  1.72           H  
ATOM   1036 2HB  ASN A  72     -20.484   7.478 -16.281  1.00  1.72           H  
ATOM   1037 1HD2 ASN A  72     -19.162   4.552 -18.572  1.00  1.72           H  
ATOM   1038 2HD2 ASN A  72     -18.189   5.802 -17.808  1.00  1.72           H  
ATOM   1039  N   ARG A  73     -21.353  10.478 -16.718  1.00  1.63           N  
ATOM   1040  CA  ARG A  73     -21.359  11.694 -15.899  1.00  1.63           C  
ATOM   1041  C   ARG A  73     -21.381  11.425 -14.397  1.00  1.63           C  
ATOM   1042  O   ARG A  73     -22.134  10.568 -13.928  1.00  1.63           O  
ATOM   1043  CB  ARG A  73     -22.561  12.562 -16.219  1.00  1.63           C  
ATOM   1044  CG  ARG A  73     -22.623  13.902 -15.477  1.00  1.63           C  
ATOM   1045  CD  ARG A  73     -23.797  14.708 -15.912  1.00  1.63           C  
ATOM   1046  NE  ARG A  73     -23.907  15.971 -15.195  1.00  1.63           N  
ATOM   1047  CZ  ARG A  73     -24.904  16.866 -15.377  1.00  1.63           C  
ATOM   1048  NH1 ARG A  73     -25.859  16.605 -16.241  1.00  1.63           N  
ATOM   1049  NH2 ARG A  73     -24.932  18.004 -14.700  1.00  1.63           N  
ATOM   1050  H   ARG A  73     -22.233  10.041 -16.954  1.00  1.63           H  
ATOM   1051  HA  ARG A  73     -20.464  12.260 -16.138  1.00  1.63           H  
ATOM   1052 1HB  ARG A  73     -22.595  12.763 -17.263  1.00  1.63           H  
ATOM   1053 2HB  ARG A  73     -23.468  12.017 -15.970  1.00  1.63           H  
ATOM   1054 1HG  ARG A  73     -22.717  13.728 -14.410  1.00  1.63           H  
ATOM   1055 2HG  ARG A  73     -21.708  14.469 -15.676  1.00  1.63           H  
ATOM   1056 1HD  ARG A  73     -23.705  14.931 -16.970  1.00  1.63           H  
ATOM   1057 2HD  ARG A  73     -24.708  14.140 -15.741  1.00  1.63           H  
ATOM   1058  HE  ARG A  73     -23.187  16.193 -14.521  1.00  1.63           H  
ATOM   1059 1HH1 ARG A  73     -25.846  15.741 -16.765  1.00  1.63           H  
ATOM   1060 2HH1 ARG A  73     -26.604  17.272 -16.386  1.00  1.63           H  
ATOM   1061 1HH2 ARG A  73     -24.198  18.240 -14.046  1.00  1.63           H  
ATOM   1062 2HH2 ARG A  73     -25.686  18.658 -14.856  1.00  1.63           H  
ATOM   1063  N   HIS A  74     -20.589  12.195 -13.651  1.00  1.52           N  
ATOM   1064  CA  HIS A  74     -20.580  12.127 -12.190  1.00  1.52           C  
ATOM   1065  C   HIS A  74     -20.676  13.528 -11.604  1.00  1.52           C  
ATOM   1066  O   HIS A  74     -20.086  14.478 -12.135  1.00  1.52           O  
ATOM   1067  CB  HIS A  74     -19.318  11.480 -11.642  1.00  1.52           C  
ATOM   1068  CG  HIS A  74     -19.377  11.238 -10.144  1.00  1.52           C  
ATOM   1069  ND1 HIS A  74     -20.046  10.162  -9.598  1.00  1.52           N  
ATOM   1070  CD2 HIS A  74     -18.884  11.938  -9.094  1.00  1.52           C  
ATOM   1071  CE1 HIS A  74     -19.949  10.208  -8.281  1.00  1.52           C  
ATOM   1072  NE2 HIS A  74     -19.251  11.271  -7.955  1.00  1.52           N  
ATOM   1073  H   HIS A  74     -19.967  12.843 -14.133  1.00  1.52           H  
ATOM   1074  HA  HIS A  74     -21.439  11.558 -11.837  1.00  1.52           H  
ATOM   1075 1HB  HIS A  74     -19.157  10.528 -12.139  1.00  1.52           H  
ATOM   1076 2HB  HIS A  74     -18.474  12.133 -11.843  1.00  1.52           H  
ATOM   1077  HD2 HIS A  74     -18.316  12.855  -9.131  1.00  1.52           H  
ATOM   1078  HE1 HIS A  74     -20.378   9.491  -7.584  1.00  1.52           H  
ATOM   1079  HE2 HIS A  74     -19.022  11.564  -7.015  1.00  1.52           H  
ATOM   1080  N   VAL A  75     -21.475  13.669 -10.544  1.00  1.40           N  
ATOM   1081  CA  VAL A  75     -21.644  14.966  -9.899  1.00  1.40           C  
ATOM   1082  C   VAL A  75     -21.424  14.962  -8.382  1.00  1.40           C  
ATOM   1083  O   VAL A  75     -22.005  14.152  -7.655  1.00  1.40           O  
ATOM   1084  CB  VAL A  75     -23.059  15.513 -10.192  1.00  1.40           C  
ATOM   1085  CG1 VAL A  75     -23.233  16.878  -9.494  1.00  1.40           C  
ATOM   1086  CG2 VAL A  75     -23.279  15.604 -11.717  1.00  1.40           C  
ATOM   1087  H   VAL A  75     -21.945  12.856 -10.166  1.00  1.40           H  
ATOM   1088  HA  VAL A  75     -20.919  15.655 -10.328  1.00  1.40           H  
ATOM   1089  HB  VAL A  75     -23.806  14.844  -9.767  1.00  1.40           H  
ATOM   1090 1HG1 VAL A  75     -24.232  17.266  -9.682  1.00  1.40           H  
ATOM   1091 2HG1 VAL A  75     -23.100  16.760  -8.429  1.00  1.40           H  
ATOM   1092 3HG1 VAL A  75     -22.505  17.574  -9.849  1.00  1.40           H  
ATOM   1093 1HG2 VAL A  75     -24.280  15.988 -11.916  1.00  1.40           H  
ATOM   1094 2HG2 VAL A  75     -22.548  16.258 -12.154  1.00  1.40           H  
ATOM   1095 3HG2 VAL A  75     -23.185  14.621 -12.162  1.00  1.40           H  
ATOM   1096  N   LEU A  76     -20.608  15.906  -7.917  1.00  1.29           N  
ATOM   1097  CA  LEU A  76     -20.348  16.136  -6.500  1.00  1.29           C  
ATOM   1098  C   LEU A  76     -21.212  17.350  -6.123  1.00  1.29           C  
ATOM   1099  O   LEU A  76     -21.352  18.276  -6.932  1.00  1.29           O  
ATOM   1100  CB  LEU A  76     -18.858  16.414  -6.295  1.00  1.29           C  
ATOM   1101  CG  LEU A  76     -17.907  15.315  -6.843  1.00  1.29           C  
ATOM   1102  CD1 LEU A  76     -16.457  15.749  -6.694  1.00  1.29           C  
ATOM   1103  CD2 LEU A  76     -18.153  14.027  -6.100  1.00  1.29           C  
ATOM   1104  H   LEU A  76     -20.140  16.507  -8.586  1.00  1.29           H  
ATOM   1105  HA  LEU A  76     -20.658  15.273  -5.911  1.00  1.29           H  
ATOM   1106 1HB  LEU A  76     -18.614  17.347  -6.781  1.00  1.29           H  
ATOM   1107 2HB  LEU A  76     -18.673  16.521  -5.223  1.00  1.29           H  
ATOM   1108  HG  LEU A  76     -18.104  15.169  -7.905  1.00  1.29           H  
ATOM   1109 1HD1 LEU A  76     -15.808  14.976  -7.092  1.00  1.29           H  
ATOM   1110 2HD1 LEU A  76     -16.291  16.667  -7.242  1.00  1.29           H  
ATOM   1111 3HD1 LEU A  76     -16.229  15.907  -5.643  1.00  1.29           H  
ATOM   1112 1HD2 LEU A  76     -17.488  13.252  -6.492  1.00  1.29           H  
ATOM   1113 2HD2 LEU A  76     -17.954  14.176  -5.038  1.00  1.29           H  
ATOM   1114 3HD2 LEU A  76     -19.193  13.726  -6.235  1.00  1.29           H  
ATOM   1115  N   ASN A  77     -21.788  17.361  -4.919  1.00  1.18           N  
ATOM   1116  CA  ASN A  77     -22.686  18.454  -4.503  1.00  1.18           C  
ATOM   1117  C   ASN A  77     -22.447  18.862  -3.053  1.00  1.18           C  
ATOM   1118  O   ASN A  77     -22.695  18.070  -2.141  1.00  1.18           O  
ATOM   1119  CB  ASN A  77     -24.141  18.031  -4.596  1.00  1.18           C  
ATOM   1120  CG  ASN A  77     -24.622  17.544  -5.949  1.00  1.18           C  
ATOM   1121  OD1 ASN A  77     -24.923  18.311  -6.866  1.00  1.18           O  
ATOM   1122  ND2 ASN A  77     -24.728  16.236  -6.056  1.00  1.18           N  
ATOM   1123  H   ASN A  77     -21.556  16.618  -4.250  1.00  1.18           H  
ATOM   1124  HA  ASN A  77     -22.502  19.329  -5.129  1.00  1.18           H  
ATOM   1125 1HB  ASN A  77     -24.318  17.237  -3.868  1.00  1.18           H  
ATOM   1126 2HB  ASN A  77     -24.762  18.876  -4.302  1.00  1.18           H  
ATOM   1127 1HD2 ASN A  77     -25.082  15.809  -6.890  1.00  1.18           H  
ATOM   1128 2HD2 ASN A  77     -24.477  15.655  -5.280  1.00  1.18           H  
ATOM   1129  N   GLY A  78     -22.069  20.109  -2.802  1.00  1.10           N  
ATOM   1130  CA  GLY A  78     -21.792  20.444  -1.414  1.00  1.10           C  
ATOM   1131  C   GLY A  78     -21.758  21.924  -1.056  1.00  1.10           C  
ATOM   1132  O   GLY A  78     -22.211  22.792  -1.812  1.00  1.10           O  
ATOM   1133  H   GLY A  78     -21.917  20.783  -3.553  1.00  1.10           H  
ATOM   1134 1HA  GLY A  78     -22.514  19.942  -0.770  1.00  1.10           H  
ATOM   1135 2HA  GLY A  78     -20.824  20.016  -1.175  1.00  1.10           H  
ATOM   1136  N   ILE A  79     -21.283  22.175   0.165  1.00  1.04           N  
ATOM   1137  CA  ILE A  79     -21.195  23.519   0.743  1.00  1.04           C  
ATOM   1138  C   ILE A  79     -19.798  23.805   1.257  1.00  1.04           C  
ATOM   1139  O   ILE A  79     -19.185  22.950   1.902  1.00  1.04           O  
ATOM   1140  CB  ILE A  79     -22.208  23.748   1.899  1.00  1.04           C  
ATOM   1141  CG1 ILE A  79     -23.638  23.564   1.402  1.00  1.04           C  
ATOM   1142  CG2 ILE A  79     -22.058  25.184   2.494  1.00  1.04           C  
ATOM   1143  CD1 ILE A  79     -24.665  23.622   2.511  1.00  1.04           C  
ATOM   1144  H   ILE A  79     -20.939  21.369   0.691  1.00  1.04           H  
ATOM   1145  HA  ILE A  79     -21.413  24.240  -0.038  1.00  1.04           H  
ATOM   1146  HB  ILE A  79     -22.030  23.014   2.685  1.00  1.04           H  
ATOM   1147 1HG1 ILE A  79     -23.856  24.334   0.676  1.00  1.04           H  
ATOM   1148 2HG1 ILE A  79     -23.726  22.598   0.916  1.00  1.04           H  
ATOM   1149 1HG2 ILE A  79     -22.776  25.323   3.304  1.00  1.04           H  
ATOM   1150 2HG2 ILE A  79     -21.062  25.324   2.883  1.00  1.04           H  
ATOM   1151 3HG2 ILE A  79     -22.249  25.924   1.718  1.00  1.04           H  
ATOM   1152 1HD1 ILE A  79     -25.661  23.485   2.088  1.00  1.04           H  
ATOM   1153 2HD1 ILE A  79     -24.465  22.834   3.238  1.00  1.04           H  
ATOM   1154 3HD1 ILE A  79     -24.612  24.596   3.004  1.00  1.04           H  
ATOM   1155  N   VAL A  80     -19.282  24.995   0.962  1.00  1.02           N  
ATOM   1156  CA  VAL A  80     -17.974  25.364   1.465  1.00  1.02           C  
ATOM   1157  C   VAL A  80     -18.144  26.484   2.470  1.00  1.02           C  
ATOM   1158  O   VAL A  80     -18.825  27.480   2.200  1.00  1.02           O  
ATOM   1159  CB  VAL A  80     -17.049  25.867   0.332  1.00  1.02           C  
ATOM   1160  CG1 VAL A  80     -17.612  27.051  -0.301  1.00  1.02           C  
ATOM   1161  CG2 VAL A  80     -15.649  26.148   0.910  1.00  1.02           C  
ATOM   1162  H   VAL A  80     -19.830  25.651   0.415  1.00  1.02           H  
ATOM   1163  HA  VAL A  80     -17.521  24.511   1.947  1.00  1.02           H  
ATOM   1164  HB  VAL A  80     -16.999  25.129  -0.439  1.00  1.02           H  
ATOM   1165 1HG1 VAL A  80     -16.960  27.380  -1.109  1.00  1.02           H  
ATOM   1166 2HG1 VAL A  80     -18.586  26.799  -0.702  1.00  1.02           H  
ATOM   1167 3HG1 VAL A  80     -17.705  27.843   0.439  1.00  1.02           H  
ATOM   1168 1HG2 VAL A  80     -14.991  26.484   0.112  1.00  1.02           H  
ATOM   1169 2HG2 VAL A  80     -15.706  26.919   1.674  1.00  1.02           H  
ATOM   1170 3HG2 VAL A  80     -15.245  25.240   1.355  1.00  1.02           H  
ATOM   1171  N   ARG A  81     -17.490  26.360   3.618  1.00  1.04           N  
ATOM   1172  CA  ARG A  81     -17.611  27.415   4.611  1.00  1.04           C  
ATOM   1173  C   ARG A  81     -16.229  27.837   5.100  1.00  1.04           C  
ATOM   1174  O   ARG A  81     -15.376  26.977   5.317  1.00  1.04           O  
ATOM   1175  CB  ARG A  81     -18.402  26.933   5.817  1.00  1.04           C  
ATOM   1176  CG  ARG A  81     -19.851  26.545   5.565  1.00  1.04           C  
ATOM   1177  CD  ARG A  81     -20.527  26.188   6.829  1.00  1.04           C  
ATOM   1178  NE  ARG A  81     -21.915  25.803   6.635  1.00  1.04           N  
ATOM   1179  CZ  ARG A  81     -22.311  24.517   6.413  1.00  1.04           C  
ATOM   1180  NH1 ARG A  81     -21.409  23.568   6.370  1.00  1.04           N  
ATOM   1181  NH2 ARG A  81     -23.578  24.192   6.254  1.00  1.04           N  
ATOM   1182  H   ARG A  81     -16.959  25.504   3.794  1.00  1.04           H  
ATOM   1183  HA  ARG A  81     -18.153  28.235   4.166  1.00  1.04           H  
ATOM   1184 1HB  ARG A  81     -17.903  26.069   6.254  1.00  1.04           H  
ATOM   1185 2HB  ARG A  81     -18.411  27.721   6.574  1.00  1.04           H  
ATOM   1186 1HG  ARG A  81     -20.390  27.383   5.123  1.00  1.04           H  
ATOM   1187 2HG  ARG A  81     -19.891  25.686   4.902  1.00  1.04           H  
ATOM   1188 1HD  ARG A  81     -20.005  25.359   7.303  1.00  1.04           H  
ATOM   1189 2HD  ARG A  81     -20.512  27.057   7.490  1.00  1.04           H  
ATOM   1190  HE  ARG A  81     -22.614  26.566   6.674  1.00  1.04           H  
ATOM   1191 1HH1 ARG A  81     -20.431  23.782   6.496  1.00  1.04           H  
ATOM   1192 2HH1 ARG A  81     -21.687  22.587   6.237  1.00  1.04           H  
ATOM   1193 1HH2 ARG A  81     -24.292  24.894   6.300  1.00  1.04           H  
ATOM   1194 2HH2 ARG A  81     -23.828  23.227   6.097  1.00  1.04           H  
ATOM   1195  N   PRO A  82     -15.965  29.138   5.311  1.00  1.08           N  
ATOM   1196  CA  PRO A  82     -14.726  29.648   5.863  1.00  1.08           C  
ATOM   1197  C   PRO A  82     -14.408  29.021   7.202  1.00  1.08           C  
ATOM   1198  O   PRO A  82     -15.288  28.854   8.047  1.00  1.08           O  
ATOM   1199  CB  PRO A  82     -15.010  31.142   6.013  1.00  1.08           C  
ATOM   1200  CG  PRO A  82     -16.039  31.441   4.951  1.00  1.08           C  
ATOM   1201  CD  PRO A  82     -16.919  30.199   4.898  1.00  1.08           C  
ATOM   1202  HA  PRO A  82     -13.913  29.482   5.143  1.00  1.08           H  
ATOM   1203 1HB  PRO A  82     -15.367  31.349   7.033  1.00  1.08           H  
ATOM   1204 2HB  PRO A  82     -14.076  31.702   5.893  1.00  1.08           H  
ATOM   1205 1HG  PRO A  82     -16.600  32.350   5.212  1.00  1.08           H  
ATOM   1206 2HG  PRO A  82     -15.528  31.644   3.993  1.00  1.08           H  
ATOM   1207 1HD  PRO A  82     -17.776  30.270   5.593  1.00  1.08           H  
ATOM   1208 2HD  PRO A  82     -17.227  30.087   3.848  1.00  1.08           H  
ATOM   1209  N   VAL A  83     -13.136  28.725   7.405  1.00  1.13           N  
ATOM   1210  CA  VAL A  83     -12.640  28.155   8.649  1.00  1.13           C  
ATOM   1211  C   VAL A  83     -12.687  29.194   9.774  1.00  1.13           C  
ATOM   1212  O   VAL A  83     -12.888  28.850  10.939  1.00  1.13           O  
ATOM   1213  CB  VAL A  83     -11.207  27.602   8.445  1.00  1.13           C  
ATOM   1214  CG1 VAL A  83     -10.170  28.741   8.346  1.00  1.13           C  
ATOM   1215  CG2 VAL A  83     -10.868  26.667   9.578  1.00  1.13           C  
ATOM   1216  H   VAL A  83     -12.487  28.885   6.640  1.00  1.13           H  
ATOM   1217  HA  VAL A  83     -13.286  27.320   8.924  1.00  1.13           H  
ATOM   1218  HB  VAL A  83     -11.175  27.058   7.505  1.00  1.13           H  
ATOM   1219 1HG1 VAL A  83      -9.189  28.315   8.182  1.00  1.13           H  
ATOM   1220 2HG1 VAL A  83     -10.421  29.401   7.513  1.00  1.13           H  
ATOM   1221 3HG1 VAL A  83     -10.147  29.311   9.267  1.00  1.13           H  
ATOM   1222 1HG2 VAL A  83      -9.871  26.256   9.425  1.00  1.13           H  
ATOM   1223 2HG2 VAL A  83     -10.895  27.217  10.521  1.00  1.13           H  
ATOM   1224 3HG2 VAL A  83     -11.595  25.855   9.609  1.00  1.13           H  
ATOM   1225  N   GLU A  84     -12.478  30.460   9.399  1.00  1.15           N  
ATOM   1226  CA  GLU A  84     -12.470  31.610  10.298  1.00  1.15           C  
ATOM   1227  C   GLU A  84     -12.761  32.894   9.511  1.00  1.15           C  
ATOM   1228  O   GLU A  84     -12.431  33.010   8.331  1.00  1.15           O  
ATOM   1229  CB  GLU A  84     -11.130  31.695  11.053  1.00  1.15           C  
ATOM   1230  CG  GLU A  84     -11.003  32.839  12.097  1.00  1.15           C  
ATOM   1231  CD  GLU A  84     -12.049  32.821  13.198  1.00  1.15           C  
ATOM   1232  OE1 GLU A  84     -13.165  33.225  12.929  1.00  1.15           O  
ATOM   1233  OE2 GLU A  84     -11.729  32.440  14.300  1.00  1.15           O  
ATOM   1234  H   GLU A  84     -12.325  30.622   8.415  1.00  1.15           H  
ATOM   1235  HA  GLU A  84     -13.266  31.478  11.032  1.00  1.15           H  
ATOM   1236 1HB  GLU A  84     -10.949  30.754  11.572  1.00  1.15           H  
ATOM   1237 2HB  GLU A  84     -10.324  31.826  10.329  1.00  1.15           H  
ATOM   1238 1HG  GLU A  84     -10.027  32.740  12.568  1.00  1.15           H  
ATOM   1239 2HG  GLU A  84     -11.012  33.787  11.613  1.00  1.15           H  
ATOM   1240  N   GLU A  85     -13.329  33.885  10.192  1.00  1.14           N  
ATOM   1241  CA  GLU A  85     -13.680  35.176   9.583  1.00  1.14           C  
ATOM   1242  C   GLU A  85     -12.471  35.938   9.047  1.00  1.14           C  
ATOM   1243  O   GLU A  85     -12.576  36.711   8.096  1.00  1.14           O  
ATOM   1244  CB  GLU A  85     -14.424  36.058  10.590  1.00  1.14           C  
ATOM   1245  CG  GLU A  85     -15.822  35.558  10.953  1.00  1.14           C  
ATOM   1246  CD  GLU A  85     -16.554  36.454  11.939  1.00  1.14           C  
ATOM   1247  OE1 GLU A  85     -15.970  37.399  12.419  1.00  1.14           O  
ATOM   1248  OE2 GLU A  85     -17.704  36.187  12.204  1.00  1.14           O  
ATOM   1249  H   GLU A  85     -13.515  33.722  11.186  1.00  1.14           H  
ATOM   1250  HA  GLU A  85     -14.347  34.979   8.744  1.00  1.14           H  
ATOM   1251 1HB  GLU A  85     -13.840  36.121  11.511  1.00  1.14           H  
ATOM   1252 2HB  GLU A  85     -14.517  37.067  10.190  1.00  1.14           H  
ATOM   1253 1HG  GLU A  85     -16.413  35.478  10.043  1.00  1.14           H  
ATOM   1254 2HG  GLU A  85     -15.727  34.559  11.381  1.00  1.14           H  
ATOM   1255  N   GLU A  86     -11.320  35.704   9.656  1.00  1.09           N  
ATOM   1256  CA  GLU A  86     -10.082  36.376   9.304  1.00  1.09           C  
ATOM   1257  C   GLU A  86      -9.365  35.720   8.124  1.00  1.09           C  
ATOM   1258  O   GLU A  86      -8.316  36.198   7.691  1.00  1.09           O  
ATOM   1259  CB  GLU A  86      -9.146  36.398  10.515  1.00  1.09           C  
ATOM   1260  CG  GLU A  86      -9.667  37.221  11.692  1.00  1.09           C  
ATOM   1261  CD  GLU A  86      -8.736  37.224  12.886  1.00  1.09           C  
ATOM   1262  OE1 GLU A  86      -7.703  36.599  12.820  1.00  1.09           O  
ATOM   1263  OE2 GLU A  86      -9.063  37.857  13.864  1.00  1.09           O  
ATOM   1264  H   GLU A  86     -11.320  35.042  10.416  1.00  1.09           H  
ATOM   1265  HA  GLU A  86     -10.319  37.403   9.026  1.00  1.09           H  
ATOM   1266 1HB  GLU A  86      -8.985  35.375  10.863  1.00  1.09           H  
ATOM   1267 2HB  GLU A  86      -8.178  36.801  10.220  1.00  1.09           H  
ATOM   1268 1HG  GLU A  86      -9.821  38.247  11.361  1.00  1.09           H  
ATOM   1269 2HG  GLU A  86     -10.635  36.817  11.994  1.00  1.09           H  
ATOM   1270  N   ALA A  87      -9.903  34.615   7.613  1.00  1.01           N  
ATOM   1271  CA  ALA A  87      -9.262  33.922   6.511  1.00  1.01           C  
ATOM   1272  C   ALA A  87     -10.303  33.334   5.561  1.00  1.01           C  
ATOM   1273  O   ALA A  87     -10.341  32.123   5.386  1.00  1.01           O  
ATOM   1274  CB  ALA A  87      -8.368  32.817   7.047  1.00  1.01           C  
ATOM   1275  H   ALA A  87     -10.779  34.242   7.982  1.00  1.01           H  
ATOM   1276  HA  ALA A  87      -8.634  34.625   5.973  1.00  1.01           H  
ATOM   1277 1HB  ALA A  87      -7.872  32.313   6.216  1.00  1.01           H  
ATOM   1278 2HB  ALA A  87      -7.619  33.249   7.713  1.00  1.01           H  
ATOM   1279 3HB  ALA A  87      -8.976  32.097   7.599  1.00  1.01           H  
ATOM   1280  N   PRO A  88     -11.092  34.158   4.845  1.00  0.93           N  
ATOM   1281  CA  PRO A  88     -12.228  33.749   4.021  1.00  0.93           C  
ATOM   1282  C   PRO A  88     -11.842  32.828   2.862  1.00  0.93           C  
ATOM   1283  O   PRO A  88     -12.686  32.129   2.305  1.00  0.93           O  
ATOM   1284  CB  PRO A  88     -12.777  35.090   3.525  1.00  0.93           C  
ATOM   1285  CG  PRO A  88     -11.608  36.053   3.605  1.00  0.93           C  
ATOM   1286  CD  PRO A  88     -10.827  35.614   4.818  1.00  0.93           C  
ATOM   1287  HA  PRO A  88     -12.967  33.258   4.665  1.00  0.93           H  
ATOM   1288 1HB  PRO A  88     -13.178  34.982   2.516  1.00  0.93           H  
ATOM   1289 2HB  PRO A  88     -13.616  35.400   4.165  1.00  0.93           H  
ATOM   1290 1HG  PRO A  88     -11.014  36.019   2.683  1.00  0.93           H  
ATOM   1291 2HG  PRO A  88     -11.981  37.085   3.699  1.00  0.93           H  
ATOM   1292 1HD  PRO A  88      -9.775  35.849   4.651  1.00  0.93           H  
ATOM   1293 2HD  PRO A  88     -11.230  36.101   5.722  1.00  0.93           H  
ATOM   1294  N   ALA A  89     -10.560  32.845   2.486  1.00  0.88           N  
ATOM   1295  CA  ALA A  89     -10.029  32.032   1.395  1.00  0.88           C  
ATOM   1296  C   ALA A  89      -9.750  30.600   1.840  1.00  0.88           C  
ATOM   1297  O   ALA A  89      -9.389  29.749   1.026  1.00  0.88           O  
ATOM   1298  CB  ALA A  89      -8.765  32.662   0.873  1.00  0.88           C  
ATOM   1299  H   ALA A  89      -9.916  33.444   2.976  1.00  0.88           H  
ATOM   1300  HA  ALA A  89     -10.768  31.989   0.599  1.00  0.88           H  
ATOM   1301 1HB  ALA A  89      -8.361  32.080   0.056  1.00  0.88           H  
ATOM   1302 2HB  ALA A  89      -8.969  33.669   0.530  1.00  0.88           H  
ATOM   1303 3HB  ALA A  89      -8.059  32.701   1.670  1.00  0.88           H  
ATOM   1304  N   ARG A  90      -9.894  30.328   3.135  1.00  0.87           N  
ATOM   1305  CA  ARG A  90      -9.651  28.995   3.662  1.00  0.87           C  
ATOM   1306  C   ARG A  90     -10.897  28.465   4.332  1.00  0.87           C  
ATOM   1307  O   ARG A  90     -11.477  29.134   5.186  1.00  0.87           O  
ATOM   1308  CB  ARG A  90      -8.510  28.989   4.655  1.00  0.87           C  
ATOM   1309  CG  ARG A  90      -8.214  27.635   5.262  1.00  0.87           C  
ATOM   1310  CD  ARG A  90      -6.966  27.657   6.049  1.00  0.87           C  
ATOM   1311  NE  ARG A  90      -6.666  26.356   6.607  1.00  0.87           N  
ATOM   1312  CZ  ARG A  90      -5.509  26.033   7.216  1.00  0.87           C  
ATOM   1313  NH1 ARG A  90      -4.550  26.926   7.329  1.00  0.87           N  
ATOM   1314  NH2 ARG A  90      -5.336  24.815   7.699  1.00  0.87           N  
ATOM   1315  H   ARG A  90     -10.185  31.056   3.786  1.00  0.87           H  
ATOM   1316  HA  ARG A  90      -9.394  28.334   2.841  1.00  0.87           H  
ATOM   1317 1HB  ARG A  90      -7.607  29.345   4.169  1.00  0.87           H  
ATOM   1318 2HB  ARG A  90      -8.739  29.678   5.469  1.00  0.87           H  
ATOM   1319 1HG  ARG A  90      -9.027  27.366   5.929  1.00  0.87           H  
ATOM   1320 2HG  ARG A  90      -8.145  26.878   4.485  1.00  0.87           H  
ATOM   1321 1HD  ARG A  90      -6.135  27.962   5.416  1.00  0.87           H  
ATOM   1322 2HD  ARG A  90      -7.070  28.364   6.869  1.00  0.87           H  
ATOM   1323  HE  ARG A  90      -7.380  25.641   6.538  1.00  0.87           H  
ATOM   1324 1HH1 ARG A  90      -4.678  27.858   6.957  1.00  0.87           H  
ATOM   1325 2HH1 ARG A  90      -3.683  26.680   7.785  1.00  0.87           H  
ATOM   1326 1HH2 ARG A  90      -6.071  24.127   7.612  1.00  0.87           H  
ATOM   1327 2HH2 ARG A  90      -4.467  24.571   8.154  1.00  0.87           H  
ATOM   1328  N   GLY A  91     -11.291  27.254   3.976  1.00  0.90           N  
ATOM   1329  CA  GLY A  91     -12.506  26.701   4.540  1.00  0.90           C  
ATOM   1330  C   GLY A  91     -12.658  25.224   4.298  1.00  0.90           C  
ATOM   1331  O   GLY A  91     -11.722  24.560   3.871  1.00  0.90           O  
ATOM   1332  H   GLY A  91     -10.759  26.742   3.271  1.00  0.90           H  
ATOM   1333 1HA  GLY A  91     -12.540  26.885   5.605  1.00  0.90           H  
ATOM   1334 2HA  GLY A  91     -13.350  27.222   4.097  1.00  0.90           H  
ATOM   1335  N   ILE A  92     -13.822  24.702   4.631  1.00  0.98           N  
ATOM   1336  CA  ILE A  92     -14.076  23.269   4.532  1.00  0.98           C  
ATOM   1337  C   ILE A  92     -15.253  22.936   3.647  1.00  0.98           C  
ATOM   1338  O   ILE A  92     -16.292  23.600   3.721  1.00  0.98           O  
ATOM   1339  CB  ILE A  92     -14.269  22.655   5.935  1.00  0.98           C  
ATOM   1340  CG1 ILE A  92     -12.978  22.843   6.767  1.00  0.98           C  
ATOM   1341  CG2 ILE A  92     -14.623  21.164   5.832  1.00  0.98           C  
ATOM   1342  CD1 ILE A  92     -13.133  22.503   8.214  1.00  0.98           C  
ATOM   1343  H   ILE A  92     -14.542  25.341   4.970  1.00  0.98           H  
ATOM   1344  HA  ILE A  92     -13.210  22.798   4.084  1.00  0.98           H  
ATOM   1345  HB  ILE A  92     -15.074  23.179   6.449  1.00  0.98           H  
ATOM   1346 1HG1 ILE A  92     -12.200  22.209   6.350  1.00  0.98           H  
ATOM   1347 2HG1 ILE A  92     -12.656  23.874   6.709  1.00  0.98           H  
ATOM   1348 1HG2 ILE A  92     -14.759  20.756   6.831  1.00  0.98           H  
ATOM   1349 2HG2 ILE A  92     -15.547  21.038   5.269  1.00  0.98           H  
ATOM   1350 3HG2 ILE A  92     -13.823  20.631   5.333  1.00  0.98           H  
ATOM   1351 1HD1 ILE A  92     -12.183  22.657   8.728  1.00  0.98           H  
ATOM   1352 2HD1 ILE A  92     -13.895  23.144   8.660  1.00  0.98           H  
ATOM   1353 3HD1 ILE A  92     -13.433  21.460   8.312  1.00  0.98           H  
ATOM   1354  N   ILE A  93     -15.067  21.941   2.773  1.00  1.11           N  
ATOM   1355  CA  ILE A  93     -16.146  21.499   1.905  1.00  1.11           C  
ATOM   1356  C   ILE A  93     -16.782  20.216   2.367  1.00  1.11           C  
ATOM   1357  O   ILE A  93     -16.112  19.198   2.579  1.00  1.11           O  
ATOM   1358  CB  ILE A  93     -15.743  21.331   0.427  1.00  1.11           C  
ATOM   1359  CG1 ILE A  93     -15.312  22.662  -0.099  1.00  1.11           C  
ATOM   1360  CG2 ILE A  93     -16.934  20.808  -0.382  1.00  1.11           C  
ATOM   1361  CD1 ILE A  93     -14.798  22.699  -1.520  1.00  1.11           C  
ATOM   1362  H   ILE A  93     -14.171  21.463   2.753  1.00  1.11           H  
ATOM   1363  HA  ILE A  93     -16.913  22.258   1.924  1.00  1.11           H  
ATOM   1364  HB  ILE A  93     -14.929  20.648   0.346  1.00  1.11           H  
ATOM   1365 1HG1 ILE A  93     -16.144  23.283  -0.022  1.00  1.11           H  
ATOM   1366 2HG1 ILE A  93     -14.530  23.046   0.550  1.00  1.11           H  
ATOM   1367 1HG2 ILE A  93     -16.646  20.705  -1.425  1.00  1.11           H  
ATOM   1368 2HG2 ILE A  93     -17.245  19.837  -0.000  1.00  1.11           H  
ATOM   1369 3HG2 ILE A  93     -17.770  21.511  -0.299  1.00  1.11           H  
ATOM   1370 1HD1 ILE A  93     -14.533  23.724  -1.777  1.00  1.11           H  
ATOM   1371 2HD1 ILE A  93     -13.941  22.076  -1.640  1.00  1.11           H  
ATOM   1372 3HD1 ILE A  93     -15.580  22.349  -2.190  1.00  1.11           H  
ATOM   1373  N   GLU A  94     -18.093  20.298   2.561  1.00  1.29           N  
ATOM   1374  CA  GLU A  94     -18.909  19.184   2.991  1.00  1.29           C  
ATOM   1375  C   GLU A  94     -19.723  18.675   1.807  1.00  1.29           C  
ATOM   1376  O   GLU A  94     -20.248  19.471   1.029  1.00  1.29           O  
ATOM   1377  CB  GLU A  94     -19.833  19.635   4.119  1.00  1.29           C  
ATOM   1378  CG  GLU A  94     -19.120  20.047   5.406  1.00  1.29           C  
ATOM   1379  CD  GLU A  94     -20.079  20.526   6.484  1.00  1.29           C  
ATOM   1380  OE1 GLU A  94     -21.256  20.655   6.206  1.00  1.29           O  
ATOM   1381  OE2 GLU A  94     -19.633  20.788   7.573  1.00  1.29           O  
ATOM   1382  H   GLU A  94     -18.541  21.196   2.376  1.00  1.29           H  
ATOM   1383  HA  GLU A  94     -18.263  18.379   3.345  1.00  1.29           H  
ATOM   1384 1HB  GLU A  94     -20.426  20.487   3.779  1.00  1.29           H  
ATOM   1385 2HB  GLU A  94     -20.526  18.828   4.362  1.00  1.29           H  
ATOM   1386 1HG  GLU A  94     -18.557  19.203   5.784  1.00  1.29           H  
ATOM   1387 2HG  GLU A  94     -18.411  20.845   5.175  1.00  1.29           H  
ATOM   1388  N   ASP A  95     -19.876  17.358   1.714  1.00  1.50           N  
ATOM   1389  CA  ASP A  95     -20.647  16.690   0.657  1.00  1.50           C  
ATOM   1390  C   ASP A  95     -21.263  15.425   1.255  1.00  1.50           C  
ATOM   1391  O   ASP A  95     -20.541  14.658   1.877  1.00  1.50           O  
ATOM   1392  CB  ASP A  95     -19.755  16.303  -0.546  1.00  1.50           C  
ATOM   1393  CG  ASP A  95     -20.537  15.716  -1.813  1.00  1.50           C  
ATOM   1394  OD1 ASP A  95     -21.202  14.695  -1.695  1.00  1.50           O  
ATOM   1395  OD2 ASP A  95     -20.406  16.273  -2.887  1.00  1.50           O  
ATOM   1396  H   ASP A  95     -19.410  16.780   2.405  1.00  1.50           H  
ATOM   1397  HA  ASP A  95     -21.401  17.380   0.297  1.00  1.50           H  
ATOM   1398 1HB  ASP A  95     -19.204  17.187  -0.874  1.00  1.50           H  
ATOM   1399 2HB  ASP A  95     -19.017  15.565  -0.222  1.00  1.50           H  
ATOM   1400  N   PRO A  96     -22.574  15.165   1.128  1.00  1.70           N  
ATOM   1401  CA  PRO A  96     -23.244  13.975   1.638  1.00  1.70           C  
ATOM   1402  C   PRO A  96     -22.528  12.661   1.278  1.00  1.70           C  
ATOM   1403  O   PRO A  96     -22.663  11.669   1.998  1.00  1.70           O  
ATOM   1404  CB  PRO A  96     -24.612  14.060   0.949  1.00  1.70           C  
ATOM   1405  CG  PRO A  96     -24.843  15.540   0.756  1.00  1.70           C  
ATOM   1406  CD  PRO A  96     -23.476  16.106   0.427  1.00  1.70           C  
ATOM   1407  HA  PRO A  96     -23.349  14.066   2.728  1.00  1.70           H  
ATOM   1408 1HB  PRO A  96     -24.587  13.503  -0.000  1.00  1.70           H  
ATOM   1409 2HB  PRO A  96     -25.379  13.585   1.579  1.00  1.70           H  
ATOM   1410 1HG  PRO A  96     -25.570  15.707  -0.052  1.00  1.70           H  
ATOM   1411 2HG  PRO A  96     -25.274  15.979   1.667  1.00  1.70           H  
ATOM   1412 1HD  PRO A  96     -23.287  16.091  -0.661  1.00  1.70           H  
ATOM   1413 2HD  PRO A  96     -23.425  17.117   0.851  1.00  1.70           H  
ATOM   1414  N   GLY A  97     -21.803  12.632   0.151  1.00  1.83           N  
ATOM   1415  CA  GLY A  97     -21.110  11.426  -0.283  1.00  1.83           C  
ATOM   1416  C   GLY A  97     -19.655  11.281   0.205  1.00  1.83           C  
ATOM   1417  O   GLY A  97     -18.975  10.330  -0.192  1.00  1.83           O  
ATOM   1418  H   GLY A  97     -21.691  13.470  -0.432  1.00  1.83           H  
ATOM   1419 1HA  GLY A  97     -21.681  10.558   0.040  1.00  1.83           H  
ATOM   1420 2HA  GLY A  97     -21.115  11.408  -1.372  1.00  1.83           H  
ATOM   1421  N   ALA A  98     -19.153  12.201   1.038  1.00  1.86           N  
ATOM   1422  CA  ALA A  98     -17.749  12.095   1.452  1.00  1.86           C  
ATOM   1423  C   ALA A  98     -17.446  12.818   2.780  1.00  1.86           C  
ATOM   1424  O   ALA A  98     -18.154  13.743   3.163  1.00  1.86           O  
ATOM   1425  CB  ALA A  98     -16.858  12.680   0.363  1.00  1.86           C  
ATOM   1426  H   ALA A  98     -19.733  12.978   1.360  1.00  1.86           H  
ATOM   1427  HA  ALA A  98     -17.533  11.041   1.555  1.00  1.86           H  
ATOM   1428 1HB  ALA A  98     -15.813  12.573   0.634  1.00  1.86           H  
ATOM   1429 2HB  ALA A  98     -17.041  12.162  -0.576  1.00  1.86           H  
ATOM   1430 3HB  ALA A  98     -17.090  13.739   0.245  1.00  1.86           H  
ATOM   1431  N   PRO A  99     -16.398  12.416   3.522  1.00  1.77           N  
ATOM   1432  CA  PRO A  99     -15.909  13.132   4.681  1.00  1.77           C  
ATOM   1433  C   PRO A  99     -15.529  14.559   4.267  1.00  1.77           C  
ATOM   1434  O   PRO A  99     -15.043  14.748   3.151  1.00  1.77           O  
ATOM   1435  CB  PRO A  99     -14.670  12.329   5.070  1.00  1.77           C  
ATOM   1436  CG  PRO A  99     -14.931  10.935   4.542  1.00  1.77           C  
ATOM   1437  CD  PRO A  99     -15.702  11.136   3.258  1.00  1.77           C  
ATOM   1438  HA  PRO A  99     -16.668  13.074   5.462  1.00  1.77           H  
ATOM   1439 1HB  PRO A  99     -13.790  12.791   4.623  1.00  1.77           H  
ATOM   1440 2HB  PRO A  99     -14.534  12.355   6.160  1.00  1.77           H  
ATOM   1441 1HG  PRO A  99     -13.977  10.406   4.383  1.00  1.77           H  
ATOM   1442 2HG  PRO A  99     -15.494  10.352   5.285  1.00  1.77           H  
ATOM   1443 1HD  PRO A  99     -15.024  11.215   2.398  1.00  1.77           H  
ATOM   1444 2HD  PRO A  99     -16.401  10.297   3.174  1.00  1.77           H  
ATOM   1445  N   PRO A 100     -15.706  15.570   5.132  1.00  1.59           N  
ATOM   1446  CA  PRO A 100     -15.319  16.950   4.895  1.00  1.59           C  
ATOM   1447  C   PRO A 100     -13.827  17.093   4.622  1.00  1.59           C  
ATOM   1448  O   PRO A 100     -13.000  16.399   5.242  1.00  1.59           O  
ATOM   1449  CB  PRO A 100     -15.686  17.636   6.214  1.00  1.59           C  
ATOM   1450  CG  PRO A 100     -16.773  16.773   6.809  1.00  1.59           C  
ATOM   1451  CD  PRO A 100     -16.424  15.360   6.407  1.00  1.59           C  
ATOM   1452  HA  PRO A 100     -15.910  17.343   4.061  1.00  1.59           H  
ATOM   1453 1HB  PRO A 100     -14.798  17.732   6.852  1.00  1.59           H  
ATOM   1454 2HB  PRO A 100     -16.041  18.652   6.005  1.00  1.59           H  
ATOM   1455 1HG  PRO A 100     -16.809  16.911   7.901  1.00  1.59           H  
ATOM   1456 2HG  PRO A 100     -17.753  17.083   6.420  1.00  1.59           H  
ATOM   1457 1HD  PRO A 100     -15.786  14.862   7.149  1.00  1.59           H  
ATOM   1458 2HD  PRO A 100     -17.385  14.854   6.254  1.00  1.59           H  
ATOM   1459  N   SER A 101     -13.480  18.036   3.744  1.00  1.38           N  
ATOM   1460  CA  SER A 101     -12.069  18.300   3.461  1.00  1.38           C  
ATOM   1461  C   SER A 101     -11.776  19.806   3.449  1.00  1.38           C  
ATOM   1462  O   SER A 101     -12.601  20.584   2.973  1.00  1.38           O  
ATOM   1463  CB  SER A 101     -11.695  17.703   2.114  1.00  1.38           C  
ATOM   1464  OG  SER A 101     -11.820  16.303   2.125  1.00  1.38           O  
ATOM   1465  H   SER A 101     -14.227  18.546   3.261  1.00  1.38           H  
ATOM   1466  HA  SER A 101     -11.490  17.804   4.230  1.00  1.38           H  
ATOM   1467 1HB  SER A 101     -12.343  18.097   1.359  1.00  1.38           H  
ATOM   1468 2HB  SER A 101     -10.671  17.986   1.855  1.00  1.38           H  
ATOM   1469  HG  SER A 101     -12.768  16.113   2.198  1.00  1.38           H  
ATOM   1470  N   PRO A 102     -10.648  20.269   4.015  1.00  1.19           N  
ATOM   1471  CA  PRO A 102     -10.222  21.652   3.966  1.00  1.19           C  
ATOM   1472  C   PRO A 102      -9.696  22.026   2.587  1.00  1.19           C  
ATOM   1473  O   PRO A 102      -9.029  21.219   1.937  1.00  1.19           O  
ATOM   1474  CB  PRO A 102      -9.138  21.701   5.045  1.00  1.19           C  
ATOM   1475  CG  PRO A 102      -8.577  20.297   5.086  1.00  1.19           C  
ATOM   1476  CD  PRO A 102      -9.748  19.379   4.770  1.00  1.19           C  
ATOM   1477  HA  PRO A 102     -11.056  22.294   4.245  1.00  1.19           H  
ATOM   1478 1HB  PRO A 102      -8.381  22.451   4.773  1.00  1.19           H  
ATOM   1479 2HB  PRO A 102      -9.578  22.021   6.001  1.00  1.19           H  
ATOM   1480 1HG  PRO A 102      -7.774  20.207   4.349  1.00  1.19           H  
ATOM   1481 2HG  PRO A 102      -8.123  20.086   6.066  1.00  1.19           H  
ATOM   1482 1HD  PRO A 102      -9.378  18.549   4.141  1.00  1.19           H  
ATOM   1483 2HD  PRO A 102     -10.225  19.029   5.701  1.00  1.19           H  
ATOM   1484  N   PHE A 103      -9.960  23.264   2.187  1.00  1.04           N  
ATOM   1485  CA  PHE A 103      -9.479  23.872   0.947  1.00  1.04           C  
ATOM   1486  C   PHE A 103      -8.980  25.302   1.133  1.00  1.04           C  
ATOM   1487  O   PHE A 103      -9.543  26.088   1.904  1.00  1.04           O  
ATOM   1488  CB  PHE A 103     -10.591  23.861  -0.111  1.00  1.04           C  
ATOM   1489  CG  PHE A 103     -10.969  22.491  -0.567  1.00  1.04           C  
ATOM   1490  CD1 PHE A 103     -11.859  21.723   0.130  1.00  1.04           C  
ATOM   1491  CD2 PHE A 103     -10.453  21.986  -1.741  1.00  1.04           C  
ATOM   1492  CE1 PHE A 103     -12.195  20.469  -0.306  1.00  1.04           C  
ATOM   1493  CE2 PHE A 103     -10.797  20.731  -2.188  1.00  1.04           C  
ATOM   1494  CZ  PHE A 103     -11.669  19.968  -1.459  1.00  1.04           C  
ATOM   1495  H   PHE A 103     -10.541  23.825   2.792  1.00  1.04           H  
ATOM   1496  HA  PHE A 103      -8.653  23.269   0.581  1.00  1.04           H  
ATOM   1497 1HB  PHE A 103     -11.481  24.342   0.295  1.00  1.04           H  
ATOM   1498 2HB  PHE A 103     -10.270  24.435  -0.978  1.00  1.04           H  
ATOM   1499  HD1 PHE A 103     -12.291  22.114   1.052  1.00  1.04           H  
ATOM   1500  HD2 PHE A 103      -9.756  22.590  -2.314  1.00  1.04           H  
ATOM   1501  HE1 PHE A 103     -12.887  19.880   0.268  1.00  1.04           H  
ATOM   1502  HE2 PHE A 103     -10.373  20.346  -3.115  1.00  1.04           H  
ATOM   1503  HZ  PHE A 103     -11.944  18.971  -1.800  1.00  1.04           H  
ATOM   1504  N   ILE A 104      -7.944  25.647   0.385  1.00  0.95           N  
ATOM   1505  CA  ILE A 104      -7.404  26.993   0.355  1.00  0.95           C  
ATOM   1506  C   ILE A 104      -7.314  27.602  -1.023  1.00  0.95           C  
ATOM   1507  O   ILE A 104      -6.657  27.059  -1.915  1.00  0.95           O  
ATOM   1508  CB  ILE A 104      -5.994  27.043   0.986  1.00  0.95           C  
ATOM   1509  CG1 ILE A 104      -6.041  26.680   2.451  1.00  0.95           C  
ATOM   1510  CG2 ILE A 104      -5.367  28.378   0.741  1.00  0.95           C  
ATOM   1511  CD1 ILE A 104      -4.691  26.514   3.086  1.00  0.95           C  
ATOM   1512  H   ILE A 104      -7.514  24.936  -0.193  1.00  0.95           H  
ATOM   1513  HA  ILE A 104      -8.054  27.629   0.947  1.00  0.95           H  
ATOM   1514  HB  ILE A 104      -5.366  26.286   0.514  1.00  0.95           H  
ATOM   1515 1HG1 ILE A 104      -6.552  27.468   2.958  1.00  0.95           H  
ATOM   1516 2HG1 ILE A 104      -6.594  25.756   2.584  1.00  0.95           H  
ATOM   1517 1HG2 ILE A 104      -4.363  28.407   1.171  1.00  0.95           H  
ATOM   1518 2HG2 ILE A 104      -5.296  28.555  -0.320  1.00  0.95           H  
ATOM   1519 3HG2 ILE A 104      -5.988  29.138   1.186  1.00  0.95           H  
ATOM   1520 1HD1 ILE A 104      -4.804  26.271   4.137  1.00  0.95           H  
ATOM   1521 2HD1 ILE A 104      -4.156  25.708   2.592  1.00  0.95           H  
ATOM   1522 3HD1 ILE A 104      -4.127  27.440   2.987  1.00  0.95           H  
ATOM   1523  N   ILE A 105      -7.922  28.769  -1.191  1.00  0.88           N  
ATOM   1524  CA  ILE A 105      -7.777  29.459  -2.452  1.00  0.88           C  
ATOM   1525  C   ILE A 105      -6.475  30.192  -2.288  1.00  0.88           C  
ATOM   1526  O   ILE A 105      -6.343  30.994  -1.363  1.00  0.88           O  
ATOM   1527  CB  ILE A 105      -8.919  30.444  -2.718  1.00  0.88           C  
ATOM   1528  CG1 ILE A 105     -10.239  29.693  -2.770  1.00  0.88           C  
ATOM   1529  CG2 ILE A 105      -8.640  31.186  -4.024  1.00  0.88           C  
ATOM   1530  CD1 ILE A 105     -11.393  30.563  -2.743  1.00  0.88           C  
ATOM   1531  H   ILE A 105      -8.473  29.175  -0.437  1.00  0.88           H  
ATOM   1532  HA  ILE A 105      -7.687  28.754  -3.270  1.00  0.88           H  
ATOM   1533  HB  ILE A 105      -8.988  31.157  -1.911  1.00  0.88           H  
ATOM   1534 1HG1 ILE A 105     -10.301  29.140  -3.672  1.00  0.88           H  
ATOM   1535 2HG1 ILE A 105     -10.294  29.006  -1.921  1.00  0.88           H  
ATOM   1536 1HG2 ILE A 105      -9.440  31.886  -4.208  1.00  0.88           H  
ATOM   1537 2HG2 ILE A 105      -7.696  31.727  -3.946  1.00  0.88           H  
ATOM   1538 3HG2 ILE A 105      -8.579  30.473  -4.850  1.00  0.88           H  
ATOM   1539 1HD1 ILE A 105     -12.293  29.962  -2.783  1.00  0.88           H  
ATOM   1540 2HD1 ILE A 105     -11.368  31.128  -1.816  1.00  0.88           H  
ATOM   1541 3HD1 ILE A 105     -11.362  31.241  -3.598  1.00  0.88           H  
ATOM   1542  N   ILE A 106      -5.514  29.861  -3.135  1.00  0.85           N  
ATOM   1543  CA  ILE A 106      -4.164  30.380  -3.026  1.00  0.85           C  
ATOM   1544  C   ILE A 106      -4.029  31.638  -3.869  1.00  0.85           C  
ATOM   1545  O   ILE A 106      -3.419  32.629  -3.462  1.00  0.85           O  
ATOM   1546  CB  ILE A 106      -3.133  29.354  -3.517  1.00  0.85           C  
ATOM   1547  CG1 ILE A 106      -3.152  28.097  -2.723  1.00  0.85           C  
ATOM   1548  CG2 ILE A 106      -1.767  29.976  -3.327  1.00  0.85           C  
ATOM   1549  CD1 ILE A 106      -2.311  27.048  -3.377  1.00  0.85           C  
ATOM   1550  H   ILE A 106      -5.727  29.204  -3.883  1.00  0.85           H  
ATOM   1551  HA  ILE A 106      -3.958  30.626  -1.988  1.00  0.85           H  
ATOM   1552  HB  ILE A 106      -3.305  29.110  -4.565  1.00  0.85           H  
ATOM   1553 1HG1 ILE A 106      -2.762  28.298  -1.734  1.00  0.85           H  
ATOM   1554 2HG1 ILE A 106      -4.175  27.724  -2.626  1.00  0.85           H  
ATOM   1555 1HG2 ILE A 106      -0.998  29.282  -3.650  1.00  0.85           H  
ATOM   1556 2HG2 ILE A 106      -1.708  30.897  -3.901  1.00  0.85           H  
ATOM   1557 3HG2 ILE A 106      -1.616  30.202  -2.279  1.00  0.85           H  
ATOM   1558 1HD1 ILE A 106      -2.316  26.165  -2.776  1.00  0.85           H  
ATOM   1559 2HD1 ILE A 106      -2.710  26.827  -4.370  1.00  0.85           H  
ATOM   1560 3HD1 ILE A 106      -1.293  27.415  -3.471  1.00  0.85           H  
ATOM   1561  N   LYS A 107      -4.552  31.563  -5.088  1.00  0.84           N  
ATOM   1562  CA  LYS A 107      -4.473  32.685  -6.020  1.00  0.84           C  
ATOM   1563  C   LYS A 107      -5.710  32.755  -6.895  1.00  0.84           C  
ATOM   1564  O   LYS A 107      -6.186  31.741  -7.400  1.00  0.84           O  
ATOM   1565  CB  LYS A 107      -3.219  32.602  -6.882  1.00  0.84           C  
ATOM   1566  CG  LYS A 107      -3.027  33.754  -7.864  1.00  0.84           C  
ATOM   1567  CD  LYS A 107      -2.600  35.029  -7.152  1.00  0.84           C  
ATOM   1568  CE  LYS A 107      -2.361  36.167  -8.141  1.00  0.84           C  
ATOM   1569  NZ  LYS A 107      -1.996  37.440  -7.448  1.00  0.84           N  
ATOM   1570  H   LYS A 107      -5.025  30.697  -5.352  1.00  0.84           H  
ATOM   1571  HA  LYS A 107      -4.429  33.610  -5.443  1.00  0.84           H  
ATOM   1572 1HB  LYS A 107      -2.339  32.569  -6.238  1.00  0.84           H  
ATOM   1573 2HB  LYS A 107      -3.246  31.684  -7.467  1.00  0.84           H  
ATOM   1574 1HG  LYS A 107      -2.265  33.483  -8.594  1.00  0.84           H  
ATOM   1575 2HG  LYS A 107      -3.948  33.937  -8.396  1.00  0.84           H  
ATOM   1576 1HD  LYS A 107      -3.374  35.327  -6.444  1.00  0.84           H  
ATOM   1577 2HD  LYS A 107      -1.679  34.841  -6.597  1.00  0.84           H  
ATOM   1578 1HE  LYS A 107      -1.553  35.887  -8.816  1.00  0.84           H  
ATOM   1579 2HE  LYS A 107      -3.270  36.328  -8.726  1.00  0.84           H  
ATOM   1580 1HZ  LYS A 107      -1.845  38.169  -8.130  1.00  0.84           H  
ATOM   1581 2HZ  LYS A 107      -2.749  37.711  -6.827  1.00  0.84           H  
ATOM   1582 3HZ  LYS A 107      -1.150  37.303  -6.912  1.00  0.84           H  
ATOM   1583  N   GLN A 108      -6.259  33.950  -7.053  1.00  0.85           N  
ATOM   1584  CA  GLN A 108      -7.448  34.120  -7.872  1.00  0.85           C  
ATOM   1585  C   GLN A 108      -7.559  35.507  -8.479  1.00  0.85           C  
ATOM   1586  O   GLN A 108      -7.269  36.496  -7.801  1.00  0.85           O  
ATOM   1587  CB  GLN A 108      -8.666  33.817  -7.013  1.00  0.85           C  
ATOM   1588  CG  GLN A 108      -9.955  33.917  -7.706  1.00  0.85           C  
ATOM   1589  CD  GLN A 108     -11.037  33.425  -6.853  1.00  0.85           C  
ATOM   1590  OE1 GLN A 108     -10.846  33.280  -5.659  1.00  0.85           O  
ATOM   1591  NE2 GLN A 108     -12.174  33.163  -7.423  1.00  0.85           N  
ATOM   1592  H   GLN A 108      -5.844  34.755  -6.608  1.00  0.85           H  
ATOM   1593  HA  GLN A 108      -7.403  33.410  -8.694  1.00  0.85           H  
ATOM   1594 1HB  GLN A 108      -8.588  32.802  -6.624  1.00  0.85           H  
ATOM   1595 2HB  GLN A 108      -8.691  34.495  -6.159  1.00  0.85           H  
ATOM   1596 1HG  GLN A 108     -10.133  34.960  -7.902  1.00  0.85           H  
ATOM   1597 2HG  GLN A 108      -9.930  33.354  -8.632  1.00  0.85           H  
ATOM   1598 1HE2 GLN A 108     -12.934  32.819  -6.874  1.00  0.85           H  
ATOM   1599 2HE2 GLN A 108     -12.284  33.305  -8.401  1.00  0.85           H  
ATOM   1600  N   ASP A 109      -8.000  35.599  -9.749  1.00  0.86           N  
ATOM   1601  CA  ASP A 109      -8.214  36.947 -10.289  1.00  0.86           C  
ATOM   1602  C   ASP A 109      -9.691  37.163 -10.611  1.00  0.86           C  
ATOM   1603  O   ASP A 109     -10.074  38.213 -11.115  1.00  0.86           O  
ATOM   1604  CB  ASP A 109      -7.433  37.219 -11.583  1.00  0.86           C  
ATOM   1605  CG  ASP A 109      -7.919  36.492 -12.785  1.00  0.86           C  
ATOM   1606  OD1 ASP A 109      -8.852  35.717 -12.675  1.00  0.86           O  
ATOM   1607  OD2 ASP A 109      -7.452  36.784 -13.852  1.00  0.86           O  
ATOM   1608  H   ASP A 109      -8.184  34.749 -10.289  1.00  0.86           H  
ATOM   1609  HA  ASP A 109      -7.922  37.685  -9.543  1.00  0.86           H  
ATOM   1610 1HB  ASP A 109      -7.459  38.288 -11.796  1.00  0.86           H  
ATOM   1611 2HB  ASP A 109      -6.387  36.949 -11.428  1.00  0.86           H  
ATOM   1612  N   TYR A 110     -10.513  36.154 -10.315  1.00  0.86           N  
ATOM   1613  CA  TYR A 110     -11.974  36.132 -10.497  1.00  0.86           C  
ATOM   1614  C   TYR A 110     -12.511  36.186 -11.941  1.00  0.86           C  
ATOM   1615  O   TYR A 110     -13.714  35.977 -12.163  1.00  0.86           O  
ATOM   1616  CB  TYR A 110     -12.579  37.319  -9.757  1.00  0.86           C  
ATOM   1617  CG  TYR A 110     -12.116  37.435  -8.350  1.00  0.86           C  
ATOM   1618  CD1 TYR A 110     -11.283  38.475  -7.976  1.00  0.86           C  
ATOM   1619  CD2 TYR A 110     -12.503  36.505  -7.436  1.00  0.86           C  
ATOM   1620  CE1 TYR A 110     -10.856  38.567  -6.684  1.00  0.86           C  
ATOM   1621  CE2 TYR A 110     -12.085  36.599  -6.151  1.00  0.86           C  
ATOM   1622  CZ  TYR A 110     -11.267  37.621  -5.781  1.00  0.86           C  
ATOM   1623  OH  TYR A 110     -10.863  37.679  -4.521  1.00  0.86           O  
ATOM   1624  H   TYR A 110     -10.075  35.330  -9.936  1.00  0.86           H  
ATOM   1625  HA  TYR A 110     -12.345  35.210 -10.047  1.00  0.86           H  
ATOM   1626 1HB  TYR A 110     -12.366  38.248 -10.277  1.00  0.86           H  
ATOM   1627 2HB  TYR A 110     -13.658  37.202  -9.748  1.00  0.86           H  
ATOM   1628  HD1 TYR A 110     -10.968  39.216  -8.713  1.00  0.86           H  
ATOM   1629  HD2 TYR A 110     -13.153  35.693  -7.739  1.00  0.86           H  
ATOM   1630  HE1 TYR A 110     -10.196  39.379  -6.373  1.00  0.86           H  
ATOM   1631  HE2 TYR A 110     -12.400  35.856  -5.418  1.00  0.86           H  
ATOM   1632  HH  TYR A 110     -10.234  38.427  -4.364  1.00  0.86           H  
ATOM   1633  N   GLU A 111     -11.644  36.475 -12.912  1.00  0.86           N  
ATOM   1634  CA  GLU A 111     -12.066  36.683 -14.296  1.00  0.86           C  
ATOM   1635  C   GLU A 111     -11.478  35.668 -15.256  1.00  0.86           C  
ATOM   1636  O   GLU A 111     -12.077  35.361 -16.290  1.00  0.86           O  
ATOM   1637  CB  GLU A 111     -11.692  38.094 -14.770  1.00  0.86           C  
ATOM   1638  CG  GLU A 111     -12.386  39.237 -14.028  1.00  0.86           C  
ATOM   1639  CD  GLU A 111     -12.012  40.615 -14.567  1.00  0.86           C  
ATOM   1640  OE1 GLU A 111     -11.186  40.688 -15.450  1.00  0.86           O  
ATOM   1641  OE2 GLU A 111     -12.566  41.586 -14.099  1.00  0.86           O  
ATOM   1642  H   GLU A 111     -10.650  36.547 -12.679  1.00  0.86           H  
ATOM   1643  HA  GLU A 111     -13.150  36.591 -14.339  1.00  0.86           H  
ATOM   1644 1HB  GLU A 111     -10.614  38.232 -14.650  1.00  0.86           H  
ATOM   1645 2HB  GLU A 111     -11.917  38.192 -15.830  1.00  0.86           H  
ATOM   1646 1HG  GLU A 111     -13.464  39.104 -14.103  1.00  0.86           H  
ATOM   1647 2HG  GLU A 111     -12.113  39.178 -12.972  1.00  0.86           H  
ATOM   1648  N   THR A 112     -10.294  35.177 -14.939  1.00  0.85           N  
ATOM   1649  CA  THR A 112      -9.597  34.246 -15.788  1.00  0.85           C  
ATOM   1650  C   THR A 112      -9.238  32.969 -15.047  1.00  0.85           C  
ATOM   1651  O   THR A 112      -9.382  31.885 -15.625  1.00  0.85           O  
ATOM   1652  CB  THR A 112      -8.328  34.853 -16.375  1.00  0.85           C  
ATOM   1653  OG1 THR A 112      -8.643  36.039 -17.122  1.00  0.85           O  
ATOM   1654  CG2 THR A 112      -7.662  33.830 -17.310  1.00  0.85           C  
ATOM   1655  H   THR A 112      -9.837  35.465 -14.079  1.00  0.85           H  
ATOM   1656  HA  THR A 112     -10.252  33.978 -16.615  1.00  0.85           H  
ATOM   1657  HB  THR A 112      -7.667  35.119 -15.577  1.00  0.85           H  
ATOM   1658  HG1 THR A 112      -8.876  36.747 -16.505  1.00  0.85           H  
ATOM   1659 1HG2 THR A 112      -6.751  34.256 -17.727  1.00  0.85           H  
ATOM   1660 2HG2 THR A 112      -7.419  32.932 -16.744  1.00  0.85           H  
ATOM   1661 3HG2 THR A 112      -8.347  33.574 -18.118  1.00  0.85           H  
ATOM   1662  N   TRP A 113      -8.759  33.087 -13.790  1.00  0.84           N  
ATOM   1663  CA  TRP A 113      -8.247  31.903 -13.076  1.00  0.84           C  
ATOM   1664  C   TRP A 113      -8.411  31.827 -11.547  1.00  0.84           C  
ATOM   1665  O   TRP A 113      -8.583  32.834 -10.841  1.00  0.84           O  
ATOM   1666  CB  TRP A 113      -6.734  31.741 -13.273  1.00  0.84           C  
ATOM   1667  CG  TRP A 113      -5.849  32.872 -12.679  1.00  0.84           C  
ATOM   1668  CD1 TRP A 113      -5.411  32.947 -11.384  1.00  0.84           C  
ATOM   1669  CD2 TRP A 113      -5.209  33.985 -13.365  1.00  0.84           C  
ATOM   1670  NE1 TRP A 113      -4.594  34.051 -11.219  1.00  0.84           N  
ATOM   1671  CE2 TRP A 113      -4.455  34.682 -12.412  1.00  0.84           C  
ATOM   1672  CE3 TRP A 113      -5.197  34.421 -14.669  1.00  0.84           C  
ATOM   1673  CZ2 TRP A 113      -3.716  35.803 -12.742  1.00  0.84           C  
ATOM   1674  CZ3 TRP A 113      -4.458  35.538 -15.009  1.00  0.84           C  
ATOM   1675  CH2 TRP A 113      -3.735  36.214 -14.069  1.00  0.84           C  
ATOM   1676  H   TRP A 113      -8.709  34.019 -13.369  1.00  0.84           H  
ATOM   1677  HA  TRP A 113      -8.737  31.035 -13.491  1.00  0.84           H  
ATOM   1678 1HB  TRP A 113      -6.429  30.811 -12.809  1.00  0.84           H  
ATOM   1679 2HB  TRP A 113      -6.510  31.651 -14.335  1.00  0.84           H  
ATOM   1680  HD1 TRP A 113      -5.671  32.236 -10.599  1.00  0.84           H  
ATOM   1681  HE1 TRP A 113      -4.149  34.328 -10.367  1.00  0.84           H  
ATOM   1682  HE3 TRP A 113      -5.753  33.892 -15.408  1.00  0.84           H  
ATOM   1683  HZ2 TRP A 113      -3.128  36.347 -12.003  1.00  0.84           H  
ATOM   1684  HZ3 TRP A 113      -4.466  35.864 -16.049  1.00  0.84           H  
ATOM   1685  HH2 TRP A 113      -3.163  37.091 -14.367  1.00  0.84           H  
ATOM   1686  N   ALA A 114      -8.258  30.588 -11.037  1.00  0.84           N  
ATOM   1687  CA  ALA A 114      -8.182  30.315  -9.599  1.00  0.84           C  
ATOM   1688  C   ALA A 114      -7.393  29.021  -9.300  1.00  0.84           C  
ATOM   1689  O   ALA A 114      -7.645  27.964  -9.882  1.00  0.84           O  
ATOM   1690  CB  ALA A 114      -9.579  30.203  -8.992  1.00  0.84           C  
ATOM   1691  H   ALA A 114      -8.188  29.810 -11.695  1.00  0.84           H  
ATOM   1692  HA  ALA A 114      -7.660  31.140  -9.137  1.00  0.84           H  
ATOM   1693 1HB  ALA A 114      -9.493  30.034  -7.916  1.00  0.84           H  
ATOM   1694 2HB  ALA A 114     -10.129  31.117  -9.169  1.00  0.84           H  
ATOM   1695 3HB  ALA A 114     -10.110  29.375  -9.447  1.00  0.84           H  
ATOM   1696  N   ALA A 115      -6.466  29.097  -8.340  1.00  0.85           N  
ATOM   1697  CA  ALA A 115      -5.704  27.922  -7.893  1.00  0.85           C  
ATOM   1698  C   ALA A 115      -6.084  27.601  -6.458  1.00  0.85           C  
ATOM   1699  O   ALA A 115      -5.949  28.459  -5.565  1.00  0.85           O  
ATOM   1700  CB  ALA A 115      -4.203  28.137  -8.006  1.00  0.85           C  
ATOM   1701  H   ALA A 115      -6.292  30.003  -7.911  1.00  0.85           H  
ATOM   1702  HA  ALA A 115      -5.983  27.070  -8.515  1.00  0.85           H  
ATOM   1703 1HB  ALA A 115      -3.681  27.239  -7.676  1.00  0.85           H  
ATOM   1704 2HB  ALA A 115      -3.937  28.348  -9.046  1.00  0.85           H  
ATOM   1705 3HB  ALA A 115      -3.907  28.979  -7.381  1.00  0.85           H  
ATOM   1706  N   ILE A 116      -6.583  26.374  -6.263  1.00  0.89           N  
ATOM   1707  CA  ILE A 116      -7.075  25.911  -4.969  1.00  0.89           C  
ATOM   1708  C   ILE A 116      -6.365  24.638  -4.491  1.00  0.89           C  
ATOM   1709  O   ILE A 116      -6.227  23.669  -5.239  1.00  0.89           O  
ATOM   1710  CB  ILE A 116      -8.600  25.666  -5.038  1.00  0.89           C  
ATOM   1711  CG1 ILE A 116      -9.294  26.977  -5.438  1.00  0.89           C  
ATOM   1712  CG2 ILE A 116      -9.113  25.167  -3.686  1.00  0.89           C  
ATOM   1713  CD1 ILE A 116     -10.769  26.859  -5.728  1.00  0.89           C  
ATOM   1714  H   ILE A 116      -6.637  25.735  -7.060  1.00  0.89           H  
ATOM   1715  HA  ILE A 116      -6.888  26.691  -4.244  1.00  0.89           H  
ATOM   1716  HB  ILE A 116      -8.815  24.944  -5.797  1.00  0.89           H  
ATOM   1717 1HG1 ILE A 116      -9.135  27.670  -4.660  1.00  0.89           H  
ATOM   1718 2HG1 ILE A 116      -8.829  27.360  -6.338  1.00  0.89           H  
ATOM   1719 1HG2 ILE A 116     -10.186  24.999  -3.744  1.00  0.89           H  
ATOM   1720 2HG2 ILE A 116      -8.614  24.238  -3.434  1.00  0.89           H  
ATOM   1721 3HG2 ILE A 116      -8.902  25.911  -2.918  1.00  0.89           H  
ATOM   1722 1HD1 ILE A 116     -11.165  27.837  -6.006  1.00  0.89           H  
ATOM   1723 2HD1 ILE A 116     -10.920  26.153  -6.555  1.00  0.89           H  
ATOM   1724 3HD1 ILE A 116     -11.287  26.497  -4.842  1.00  0.89           H  
ATOM   1725  N   ALA A 117      -5.896  24.636  -3.243  1.00  0.95           N  
ATOM   1726  CA  ALA A 117      -5.205  23.464  -2.693  1.00  0.95           C  
ATOM   1727  C   ALA A 117      -5.957  22.841  -1.525  1.00  0.95           C  
ATOM   1728  O   ALA A 117      -6.738  23.495  -0.841  1.00  0.95           O  
ATOM   1729  CB  ALA A 117      -3.807  23.818  -2.269  1.00  0.95           C  
ATOM   1730  H   ALA A 117      -6.037  25.468  -2.671  1.00  0.95           H  
ATOM   1731  HA  ALA A 117      -5.137  22.713  -3.470  1.00  0.95           H  
ATOM   1732 1HB  ALA A 117      -3.304  22.921  -1.902  1.00  0.95           H  
ATOM   1733 2HB  ALA A 117      -3.274  24.199  -3.131  1.00  0.95           H  
ATOM   1734 3HB  ALA A 117      -3.838  24.570  -1.481  1.00  0.95           H  
ATOM   1735  N   SER A 118      -5.672  21.573  -1.264  1.00  1.03           N  
ATOM   1736  CA  SER A 118      -6.294  20.822  -0.169  1.00  1.03           C  
ATOM   1737  C   SER A 118      -5.356  19.797   0.438  1.00  1.03           C  
ATOM   1738  O   SER A 118      -4.455  19.275  -0.226  1.00  1.03           O  
ATOM   1739  CB  SER A 118      -7.521  20.088  -0.667  1.00  1.03           C  
ATOM   1740  OG  SER A 118      -8.112  19.313   0.333  1.00  1.03           O  
ATOM   1741  H   SER A 118      -5.024  21.090  -1.885  1.00  1.03           H  
ATOM   1742  HA  SER A 118      -6.591  21.523   0.612  1.00  1.03           H  
ATOM   1743 1HB  SER A 118      -8.212  20.807  -1.010  1.00  1.03           H  
ATOM   1744 2HB  SER A 118      -7.256  19.464  -1.507  1.00  1.03           H  
ATOM   1745  HG  SER A 118      -8.495  19.955   0.957  1.00  1.03           H  
ATOM   1746  N   GLY A 119      -5.555  19.493   1.712  1.00  1.14           N  
ATOM   1747  CA  GLY A 119      -4.776  18.407   2.278  1.00  1.14           C  
ATOM   1748  C   GLY A 119      -5.505  17.736   3.425  1.00  1.14           C  
ATOM   1749  O   GLY A 119      -6.092  18.403   4.278  1.00  1.14           O  
ATOM   1750  H   GLY A 119      -6.279  19.959   2.246  1.00  1.14           H  
ATOM   1751 1HA  GLY A 119      -4.601  17.687   1.497  1.00  1.14           H  
ATOM   1752 2HA  GLY A 119      -3.807  18.772   2.607  1.00  1.14           H  
ATOM   1753  N   LYS A 120      -5.404  16.409   3.480  1.00  1.27           N  
ATOM   1754  CA  LYS A 120      -6.109  15.656   4.511  1.00  1.27           C  
ATOM   1755  C   LYS A 120      -5.338  14.407   4.983  1.00  1.27           C  
ATOM   1756  O   LYS A 120      -4.728  13.729   4.155  1.00  1.27           O  
ATOM   1757  CB  LYS A 120      -7.466  15.239   3.924  1.00  1.27           C  
ATOM   1758  CG  LYS A 120      -8.440  14.562   4.881  1.00  1.27           C  
ATOM   1759  CD  LYS A 120      -9.775  14.267   4.209  1.00  1.27           C  
ATOM   1760  CE  LYS A 120     -10.697  13.495   5.141  1.00  1.27           C  
ATOM   1761  NZ  LYS A 120     -11.229  14.352   6.251  1.00  1.27           N  
ATOM   1762  H   LYS A 120      -4.870  15.941   2.744  1.00  1.27           H  
ATOM   1763  HA  LYS A 120      -6.269  16.333   5.341  1.00  1.27           H  
ATOM   1764 1HB  LYS A 120      -7.968  16.122   3.525  1.00  1.27           H  
ATOM   1765 2HB  LYS A 120      -7.300  14.557   3.089  1.00  1.27           H  
ATOM   1766 1HG  LYS A 120      -8.013  13.634   5.254  1.00  1.27           H  
ATOM   1767 2HG  LYS A 120      -8.639  15.219   5.719  1.00  1.27           H  
ATOM   1768 1HD  LYS A 120     -10.263  15.207   3.942  1.00  1.27           H  
ATOM   1769 2HD  LYS A 120      -9.616  13.688   3.302  1.00  1.27           H  
ATOM   1770 1HE  LYS A 120     -11.523  13.093   4.572  1.00  1.27           H  
ATOM   1771 2HE  LYS A 120     -10.132  12.670   5.577  1.00  1.27           H  
ATOM   1772 1HZ  LYS A 120     -11.819  13.800   6.850  1.00  1.27           H  
ATOM   1773 2HZ  LYS A 120     -10.461  14.722   6.787  1.00  1.27           H  
ATOM   1774 3HZ  LYS A 120     -11.797  15.141   5.852  1.00  1.27           H  
ATOM   1775  N   PRO A 121      -5.312  14.085   6.296  1.00  1.38           N  
ATOM   1776  CA  PRO A 121      -4.740  12.859   6.836  1.00  1.38           C  
ATOM   1777  C   PRO A 121      -5.573  11.645   6.460  1.00  1.38           C  
ATOM   1778  O   PRO A 121      -6.800  11.727   6.401  1.00  1.38           O  
ATOM   1779  CB  PRO A 121      -4.767  13.102   8.350  1.00  1.38           C  
ATOM   1780  CG  PRO A 121      -5.876  14.113   8.566  1.00  1.38           C  
ATOM   1781  CD  PRO A 121      -5.856  14.998   7.332  1.00  1.38           C  
ATOM   1782  HA  PRO A 121      -3.708  12.740   6.488  1.00  1.38           H  
ATOM   1783 1HB  PRO A 121      -4.960  12.147   8.861  1.00  1.38           H  
ATOM   1784 2HB  PRO A 121      -3.792  13.437   8.705  1.00  1.38           H  
ATOM   1785 1HG  PRO A 121      -6.836  13.592   8.696  1.00  1.38           H  
ATOM   1786 2HG  PRO A 121      -5.692  14.676   9.494  1.00  1.38           H  
ATOM   1787 1HD  PRO A 121      -6.878  15.290   7.135  1.00  1.38           H  
ATOM   1788 2HD  PRO A 121      -5.197  15.867   7.479  1.00  1.38           H  
ATOM   1789  N   LEU A 122      -4.912  10.516   6.275  1.00  1.46           N  
ATOM   1790  CA  LEU A 122      -4.761   9.095   6.024  1.00  1.46           C  
ATOM   1791  C   LEU A 122      -3.846   8.436   7.048  1.00  1.46           C  
ATOM   1792  O   LEU A 122      -2.649   8.270   6.805  1.00  1.46           O  
ATOM   1793  CB  LEU A 122      -4.176   8.897   4.626  1.00  1.46           C  
ATOM   1794  CG  LEU A 122      -5.020   9.429   3.471  1.00  1.46           C  
ATOM   1795  CD1 LEU A 122      -4.209   9.354   2.205  1.00  1.46           C  
ATOM   1796  CD2 LEU A 122      -6.287   8.614   3.357  1.00  1.46           C  
ATOM   1797  H   LEU A 122      -5.871  10.227   6.167  1.00  1.46           H  
ATOM   1798  HA  LEU A 122      -5.742   8.627   6.077  1.00  1.46           H  
ATOM   1799 1HB  LEU A 122      -3.207   9.403   4.584  1.00  1.46           H  
ATOM   1800 2HB  LEU A 122      -4.013   7.832   4.461  1.00  1.46           H  
ATOM   1801  HG  LEU A 122      -5.276  10.477   3.649  1.00  1.46           H  
ATOM   1802 1HD1 LEU A 122      -4.797   9.730   1.371  1.00  1.46           H  
ATOM   1803 2HD1 LEU A 122      -3.300   9.952   2.316  1.00  1.46           H  
ATOM   1804 3HD1 LEU A 122      -3.932   8.317   2.007  1.00  1.46           H  
ATOM   1805 1HD2 LEU A 122      -6.890   8.993   2.530  1.00  1.46           H  
ATOM   1806 2HD2 LEU A 122      -6.032   7.570   3.172  1.00  1.46           H  
ATOM   1807 3HD2 LEU A 122      -6.853   8.693   4.285  1.00  1.46           H  
ATOM   1808  N   GLY A 123      -4.382   8.017   8.184  1.00  1.49           N  
ATOM   1809  CA  GLY A 123      -3.495   7.460   9.196  1.00  1.49           C  
ATOM   1810  C   GLY A 123      -2.457   8.493   9.634  1.00  1.49           C  
ATOM   1811  O   GLY A 123      -2.812   9.593  10.058  1.00  1.49           O  
ATOM   1812  H   GLY A 123      -5.369   8.125   8.363  1.00  1.49           H  
ATOM   1813 1HA  GLY A 123      -4.078   7.137  10.058  1.00  1.49           H  
ATOM   1814 2HA  GLY A 123      -2.991   6.580   8.798  1.00  1.49           H  
ATOM   1815  N   ASP A 124      -1.178   8.127   9.510  1.00  1.45           N  
ATOM   1816  CA  ASP A 124      -0.050   8.969   9.912  1.00  1.45           C  
ATOM   1817  C   ASP A 124       0.608   9.724   8.752  1.00  1.45           C  
ATOM   1818  O   ASP A 124       1.688  10.287   8.921  1.00  1.45           O  
ATOM   1819  CB  ASP A 124       1.020   8.104  10.575  1.00  1.45           C  
ATOM   1820  CG  ASP A 124       0.554   7.473  11.878  1.00  1.45           C  
ATOM   1821  OD1 ASP A 124      -0.077   8.143  12.657  1.00  1.45           O  
ATOM   1822  OD2 ASP A 124       0.819   6.311  12.070  1.00  1.45           O  
ATOM   1823  H   ASP A 124      -0.978   7.218   9.117  1.00  1.45           H  
ATOM   1824  HA  ASP A 124      -0.413   9.704  10.630  1.00  1.45           H  
ATOM   1825 1HB  ASP A 124       1.318   7.313   9.885  1.00  1.45           H  
ATOM   1826 2HB  ASP A 124       1.903   8.711  10.773  1.00  1.45           H  
ATOM   1827  N   HIS A 125      -0.036   9.729   7.590  1.00  1.37           N  
ATOM   1828  CA  HIS A 125       0.498  10.390   6.398  1.00  1.37           C  
ATOM   1829  C   HIS A 125      -0.559  11.353   5.863  1.00  1.37           C  
ATOM   1830  O   HIS A 125      -1.719  11.263   6.249  1.00  1.37           O  
ATOM   1831  CB  HIS A 125       0.873   9.338   5.344  1.00  1.37           C  
ATOM   1832  CG  HIS A 125       1.926   8.353   5.836  1.00  1.37           C  
ATOM   1833  ND1 HIS A 125       1.625   7.299   6.687  1.00  1.37           N  
ATOM   1834  CD2 HIS A 125       3.253   8.264   5.599  1.00  1.37           C  
ATOM   1835  CE1 HIS A 125       2.726   6.624   6.953  1.00  1.37           C  
ATOM   1836  NE2 HIS A 125       3.725   7.185   6.304  1.00  1.37           N  
ATOM   1837  H   HIS A 125      -0.933   9.245   7.505  1.00  1.37           H  
ATOM   1838  HA  HIS A 125       1.387  10.971   6.646  1.00  1.37           H  
ATOM   1839 1HB  HIS A 125      -0.020   8.779   5.049  1.00  1.37           H  
ATOM   1840 2HB  HIS A 125       1.258   9.837   4.451  1.00  1.37           H  
ATOM   1841  HD2 HIS A 125       3.842   8.920   4.969  1.00  1.37           H  
ATOM   1842  HE1 HIS A 125       2.795   5.748   7.597  1.00  1.37           H  
ATOM   1843  HE2 HIS A 125       4.686   6.877   6.319  1.00  1.37           H  
ATOM   1844  N   HIS A 126      -0.188  12.292   4.996  1.00  1.26           N  
ATOM   1845  CA  HIS A 126      -1.216  13.204   4.497  1.00  1.26           C  
ATOM   1846  C   HIS A 126      -1.268  13.275   2.978  1.00  1.26           C  
ATOM   1847  O   HIS A 126      -0.244  13.262   2.300  1.00  1.26           O  
ATOM   1848  CB  HIS A 126      -0.970  14.616   5.044  1.00  1.26           C  
ATOM   1849  CG  HIS A 126      -0.908  14.678   6.556  1.00  1.26           C  
ATOM   1850  ND1 HIS A 126       0.243  14.406   7.245  1.00  1.26           N  
ATOM   1851  CD2 HIS A 126      -1.825  14.987   7.485  1.00  1.26           C  
ATOM   1852  CE1 HIS A 126       0.036  14.540   8.531  1.00  1.26           C  
ATOM   1853  NE2 HIS A 126      -1.214  14.893   8.713  1.00  1.26           N  
ATOM   1854  H   HIS A 126       0.785  12.375   4.716  1.00  1.26           H  
ATOM   1855  HA  HIS A 126      -2.197  12.876   4.825  1.00  1.26           H  
ATOM   1856 1HB  HIS A 126      -0.028  15.006   4.648  1.00  1.26           H  
ATOM   1857 2HB  HIS A 126      -1.767  15.268   4.702  1.00  1.26           H  
ATOM   1858  HD1 HIS A 126       1.146  14.234   6.830  1.00  1.26           H  
ATOM   1859  HD2 HIS A 126      -2.861  15.271   7.422  1.00  1.26           H  
ATOM   1860  HE1 HIS A 126       0.848  14.360   9.236  1.00  1.26           H  
ATOM   1861  N   PHE A 127      -2.479  13.380   2.450  1.00  1.15           N  
ATOM   1862  CA  PHE A 127      -2.721  13.514   1.014  1.00  1.15           C  
ATOM   1863  C   PHE A 127      -2.833  14.947   0.588  1.00  1.15           C  
ATOM   1864  O   PHE A 127      -3.715  15.654   1.070  1.00  1.15           O  
ATOM   1865  CB  PHE A 127      -4.003  12.774   0.616  1.00  1.15           C  
ATOM   1866  CG  PHE A 127      -4.458  12.940  -0.847  1.00  1.15           C  
ATOM   1867  CD1 PHE A 127      -3.577  13.190  -1.885  1.00  1.15           C  
ATOM   1868  CD2 PHE A 127      -5.806  12.826  -1.167  1.00  1.15           C  
ATOM   1869  CE1 PHE A 127      -4.033  13.339  -3.195  1.00  1.15           C  
ATOM   1870  CE2 PHE A 127      -6.247  12.962  -2.472  1.00  1.15           C  
ATOM   1871  CZ  PHE A 127      -5.360  13.220  -3.484  1.00  1.15           C  
ATOM   1872  H   PHE A 127      -3.283  13.384   3.076  1.00  1.15           H  
ATOM   1873  HA  PHE A 127      -1.883  13.067   0.477  1.00  1.15           H  
ATOM   1874 1HB  PHE A 127      -3.840  11.729   0.775  1.00  1.15           H  
ATOM   1875 2HB  PHE A 127      -4.820  13.082   1.273  1.00  1.15           H  
ATOM   1876  HD1 PHE A 127      -2.510  13.279  -1.679  1.00  1.15           H  
ATOM   1877  HD2 PHE A 127      -6.523  12.619  -0.371  1.00  1.15           H  
ATOM   1878  HE1 PHE A 127      -3.324  13.545  -3.996  1.00  1.15           H  
ATOM   1879  HE2 PHE A 127      -7.305  12.857  -2.701  1.00  1.15           H  
ATOM   1880  HZ  PHE A 127      -5.711  13.326  -4.513  1.00  1.15           H  
ATOM   1881  N   ARG A 128      -1.913  15.397  -0.266  1.00  1.04           N  
ATOM   1882  CA  ARG A 128      -1.972  16.766  -0.749  1.00  1.04           C  
ATOM   1883  C   ARG A 128      -2.552  16.766  -2.158  1.00  1.04           C  
ATOM   1884  O   ARG A 128      -2.186  15.929  -2.988  1.00  1.04           O  
ATOM   1885  CB  ARG A 128      -0.600  17.404  -0.777  1.00  1.04           C  
ATOM   1886  CG  ARG A 128       0.084  17.570   0.562  1.00  1.04           C  
ATOM   1887  CD  ARG A 128       1.413  18.222   0.392  1.00  1.04           C  
ATOM   1888  NE  ARG A 128       2.107  18.402   1.663  1.00  1.04           N  
ATOM   1889  CZ  ARG A 128       3.268  19.073   1.825  1.00  1.04           C  
ATOM   1890  NH1 ARG A 128       3.874  19.651   0.792  1.00  1.04           N  
ATOM   1891  NH2 ARG A 128       3.793  19.158   3.039  1.00  1.04           N  
ATOM   1892  H   ARG A 128      -1.185  14.769  -0.617  1.00  1.04           H  
ATOM   1893  HA  ARG A 128      -2.624  17.351  -0.103  1.00  1.04           H  
ATOM   1894 1HB  ARG A 128       0.059  16.828  -1.427  1.00  1.04           H  
ATOM   1895 2HB  ARG A 128      -0.691  18.389  -1.192  1.00  1.04           H  
ATOM   1896 1HG  ARG A 128      -0.532  18.189   1.215  1.00  1.04           H  
ATOM   1897 2HG  ARG A 128       0.236  16.589   1.022  1.00  1.04           H  
ATOM   1898 1HD  ARG A 128       2.038  17.601  -0.248  1.00  1.04           H  
ATOM   1899 2HD  ARG A 128       1.285  19.196  -0.077  1.00  1.04           H  
ATOM   1900  HE  ARG A 128       1.698  17.983   2.496  1.00  1.04           H  
ATOM   1901 1HH1 ARG A 128       3.463  19.616  -0.158  1.00  1.04           H  
ATOM   1902 2HH1 ARG A 128       4.738  20.150   0.935  1.00  1.04           H  
ATOM   1903 1HH2 ARG A 128       3.297  18.725   3.843  1.00  1.04           H  
ATOM   1904 2HH2 ARG A 128       4.656  19.656   3.186  1.00  1.04           H  
ATOM   1905  N   SER A 129      -3.392  17.750  -2.446  1.00  0.95           N  
ATOM   1906  CA  SER A 129      -3.994  17.870  -3.765  1.00  0.95           C  
ATOM   1907  C   SER A 129      -4.262  19.316  -4.132  1.00  0.95           C  
ATOM   1908  O   SER A 129      -4.178  20.218  -3.293  1.00  0.95           O  
ATOM   1909  CB  SER A 129      -5.300  17.093  -3.818  1.00  0.95           C  
ATOM   1910  OG  SER A 129      -6.257  17.663  -2.988  1.00  0.95           O  
ATOM   1911  H   SER A 129      -3.665  18.399  -1.708  1.00  0.95           H  
ATOM   1912  HA  SER A 129      -3.304  17.456  -4.501  1.00  0.95           H  
ATOM   1913 1HB  SER A 129      -5.677  17.061  -4.833  1.00  0.95           H  
ATOM   1914 2HB  SER A 129      -5.118  16.075  -3.508  1.00  0.95           H  
ATOM   1915  HG  SER A 129      -5.862  17.669  -2.107  1.00  0.95           H  
ATOM   1916  N   ALA A 130      -4.547  19.536  -5.403  1.00  0.88           N  
ATOM   1917  CA  ALA A 130      -4.869  20.864  -5.894  1.00  0.88           C  
ATOM   1918  C   ALA A 130      -5.596  20.824  -7.220  1.00  0.88           C  
ATOM   1919  O   ALA A 130      -5.503  19.858  -7.988  1.00  0.88           O  
ATOM   1920  CB  ALA A 130      -3.617  21.700  -6.037  1.00  0.88           C  
ATOM   1921  H   ALA A 130      -4.569  18.740  -6.029  1.00  0.88           H  
ATOM   1922  HA  ALA A 130      -5.540  21.327  -5.178  1.00  0.88           H  
ATOM   1923 1HB  ALA A 130      -3.885  22.700  -6.388  1.00  0.88           H  
ATOM   1924 2HB  ALA A 130      -3.112  21.780  -5.081  1.00  0.88           H  
ATOM   1925 3HB  ALA A 130      -2.976  21.219  -6.735  1.00  0.88           H  
ATOM   1926  N   GLU A 131      -6.265  21.930  -7.510  1.00  0.82           N  
ATOM   1927  CA  GLU A 131      -6.928  22.103  -8.784  1.00  0.82           C  
ATOM   1928  C   GLU A 131      -6.710  23.495  -9.321  1.00  0.82           C  
ATOM   1929  O   GLU A 131      -6.629  24.475  -8.566  1.00  0.82           O  
ATOM   1930  CB  GLU A 131      -8.436  21.909  -8.625  1.00  0.82           C  
ATOM   1931  CG  GLU A 131      -9.107  22.966  -7.773  1.00  0.82           C  
ATOM   1932  CD  GLU A 131     -10.596  22.747  -7.567  1.00  0.82           C  
ATOM   1933  OE1 GLU A 131     -10.962  21.712  -7.070  1.00  0.82           O  
ATOM   1934  OE2 GLU A 131     -11.361  23.624  -7.904  1.00  0.82           O  
ATOM   1935  H   GLU A 131      -6.311  22.666  -6.805  1.00  0.82           H  
ATOM   1936  HA  GLU A 131      -6.528  21.389  -9.501  1.00  0.82           H  
ATOM   1937 1HB  GLU A 131      -8.910  21.903  -9.607  1.00  0.82           H  
ATOM   1938 2HB  GLU A 131      -8.625  20.949  -8.155  1.00  0.82           H  
ATOM   1939 1HG  GLU A 131      -8.617  22.949  -6.802  1.00  0.82           H  
ATOM   1940 2HG  GLU A 131      -8.940  23.947  -8.222  1.00  0.82           H  
ATOM   1941  N   ILE A 132      -6.677  23.591 -10.637  1.00  0.78           N  
ATOM   1942  CA  ILE A 132      -6.611  24.877 -11.279  1.00  0.78           C  
ATOM   1943  C   ILE A 132      -7.820  25.049 -12.145  1.00  0.78           C  
ATOM   1944  O   ILE A 132      -8.114  24.219 -13.021  1.00  0.78           O  
ATOM   1945  CB  ILE A 132      -5.329  25.054 -12.075  1.00  0.78           C  
ATOM   1946  CG1 ILE A 132      -4.128  24.943 -11.113  1.00  0.78           C  
ATOM   1947  CG2 ILE A 132      -5.369  26.408 -12.748  1.00  0.78           C  
ATOM   1948  CD1 ILE A 132      -2.817  24.826 -11.770  1.00  0.78           C  
ATOM   1949  H   ILE A 132      -6.710  22.749 -11.212  1.00  0.78           H  
ATOM   1950  HA  ILE A 132      -6.637  25.657 -10.521  1.00  0.78           H  
ATOM   1951  HB  ILE A 132      -5.242  24.276 -12.820  1.00  0.78           H  
ATOM   1952 1HG1 ILE A 132      -4.117  25.831 -10.481  1.00  0.78           H  
ATOM   1953 2HG1 ILE A 132      -4.254  24.083 -10.483  1.00  0.78           H  
ATOM   1954 1HG2 ILE A 132      -4.472  26.572 -13.311  1.00  0.78           H  
ATOM   1955 2HG2 ILE A 132      -6.220  26.469 -13.415  1.00  0.78           H  
ATOM   1956 3HG2 ILE A 132      -5.464  27.189 -11.987  1.00  0.78           H  
ATOM   1957 1HD1 ILE A 132      -2.049  24.766 -11.002  1.00  0.78           H  
ATOM   1958 2HD1 ILE A 132      -2.800  23.929 -12.378  1.00  0.78           H  
ATOM   1959 3HD1 ILE A 132      -2.634  25.681 -12.395  1.00  0.78           H  
ATOM   1960  N   ALA A 133      -8.523  26.129 -11.866  1.00  0.77           N  
ATOM   1961  CA  ALA A 133      -9.745  26.462 -12.531  1.00  0.77           C  
ATOM   1962  C   ALA A 133      -9.591  27.695 -13.397  1.00  0.77           C  
ATOM   1963  O   ALA A 133      -8.774  28.579 -13.116  1.00  0.77           O  
ATOM   1964  CB  ALA A 133     -10.832  26.668 -11.508  1.00  0.77           C  
ATOM   1965  H   ALA A 133      -8.190  26.754 -11.136  1.00  0.77           H  
ATOM   1966  HA  ALA A 133     -10.001  25.634 -13.171  1.00  0.77           H  
ATOM   1967 1HB  ALA A 133     -11.730  26.878 -12.021  1.00  0.77           H  
ATOM   1968 2HB  ALA A 133     -10.952  25.773 -10.903  1.00  0.77           H  
ATOM   1969 3HB  ALA A 133     -10.569  27.501 -10.866  1.00  0.77           H  
ATOM   1970  N   SER A 134     -10.449  27.799 -14.396  1.00  0.80           N  
ATOM   1971  CA  SER A 134     -10.471  28.950 -15.278  1.00  0.80           C  
ATOM   1972  C   SER A 134     -11.876  29.313 -15.667  1.00  0.80           C  
ATOM   1973  O   SER A 134     -12.780  28.491 -15.656  1.00  0.80           O  
ATOM   1974  CB  SER A 134      -9.678  28.708 -16.546  1.00  0.80           C  
ATOM   1975  OG  SER A 134      -9.712  29.847 -17.400  1.00  0.80           O  
ATOM   1976  H   SER A 134     -11.078  27.018 -14.569  1.00  0.80           H  
ATOM   1977  HA  SER A 134     -10.048  29.788 -14.746  1.00  0.80           H  
ATOM   1978 1HB  SER A 134      -8.645  28.473 -16.286  1.00  0.80           H  
ATOM   1979 2HB  SER A 134     -10.091  27.848 -17.073  1.00  0.80           H  
ATOM   1980  HG  SER A 134      -9.500  30.612 -16.812  1.00  0.80           H  
ATOM   1981  N   ARG A 135     -12.079  30.561 -16.021  1.00  0.86           N  
ATOM   1982  CA  ARG A 135     -13.406  30.944 -16.483  1.00  0.86           C  
ATOM   1983  C   ARG A 135     -13.608  30.548 -17.952  1.00  0.86           C  
ATOM   1984  O   ARG A 135     -14.711  30.680 -18.486  1.00  0.86           O  
ATOM   1985  CB  ARG A 135     -13.651  32.430 -16.332  1.00  0.86           C  
ATOM   1986  CG  ARG A 135     -13.717  33.002 -14.908  1.00  0.86           C  
ATOM   1987  CD  ARG A 135     -14.933  32.606 -14.155  1.00  0.86           C  
ATOM   1988  NE  ARG A 135     -15.128  33.490 -13.010  1.00  0.86           N  
ATOM   1989  CZ  ARG A 135     -16.112  33.403 -12.103  1.00  0.86           C  
ATOM   1990  NH1 ARG A 135     -17.024  32.464 -12.125  1.00  0.86           N  
ATOM   1991  NH2 ARG A 135     -16.168  34.303 -11.154  1.00  0.86           N  
ATOM   1992  H   ARG A 135     -11.299  31.214 -15.992  1.00  0.86           H  
ATOM   1993  HA  ARG A 135     -14.147  30.423 -15.879  1.00  0.86           H  
ATOM   1994 1HB  ARG A 135     -12.857  32.967 -16.850  1.00  0.86           H  
ATOM   1995 2HB  ARG A 135     -14.585  32.689 -16.826  1.00  0.86           H  
ATOM   1996 1HG  ARG A 135     -12.835  32.701 -14.349  1.00  0.86           H  
ATOM   1997 2HG  ARG A 135     -13.756  34.079 -14.961  1.00  0.86           H  
ATOM   1998 1HD  ARG A 135     -15.810  32.675 -14.793  1.00  0.86           H  
ATOM   1999 2HD  ARG A 135     -14.832  31.585 -13.785  1.00  0.86           H  
ATOM   2000  HE  ARG A 135     -14.483  34.286 -12.887  1.00  0.86           H  
ATOM   2001 1HH1 ARG A 135     -17.013  31.710 -12.828  1.00  0.86           H  
ATOM   2002 2HH1 ARG A 135     -17.738  32.494 -11.385  1.00  0.86           H  
ATOM   2003 1HH2 ARG A 135     -15.447  35.046 -11.130  1.00  0.86           H  
ATOM   2004 2HH2 ARG A 135     -16.934  34.230 -10.459  1.00  0.86           H  
ATOM   2005  N   THR A 136     -12.548  30.051 -18.601  1.00  0.98           N  
ATOM   2006  CA  THR A 136     -12.633  29.630 -19.990  1.00  0.98           C  
ATOM   2007  C   THR A 136     -12.430  28.125 -20.051  1.00  0.98           C  
ATOM   2008  O   THR A 136     -11.939  27.522 -19.104  1.00  0.98           O  
ATOM   2009  CB  THR A 136     -11.504  30.228 -20.816  1.00  0.98           C  
ATOM   2010  OG1 THR A 136     -10.277  29.560 -20.438  1.00  0.98           O  
ATOM   2011  CG2 THR A 136     -11.368  31.715 -20.519  1.00  0.98           C  
ATOM   2012  H   THR A 136     -11.650  29.973 -18.126  1.00  0.98           H  
ATOM   2013  HA  THR A 136     -13.610  29.882 -20.403  1.00  0.98           H  
ATOM   2014  HB  THR A 136     -11.694  30.072 -21.877  1.00  0.98           H  
ATOM   2015  HG1 THR A 136     -10.109  29.690 -19.463  1.00  0.98           H  
ATOM   2016 1HG2 THR A 136     -10.543  32.126 -21.101  1.00  0.98           H  
ATOM   2017 2HG2 THR A 136     -12.294  32.225 -20.786  1.00  0.98           H  
ATOM   2018 3HG2 THR A 136     -11.167  31.859 -19.455  1.00  0.98           H  
ATOM   2019  N   ASN A 137     -12.695  27.521 -21.195  1.00  1.12           N  
ATOM   2020  CA  ASN A 137     -12.439  26.094 -21.349  1.00  1.12           C  
ATOM   2021  C   ASN A 137     -11.132  25.810 -22.094  1.00  1.12           C  
ATOM   2022  O   ASN A 137     -10.979  24.738 -22.678  1.00  1.12           O  
ATOM   2023  CB  ASN A 137     -13.600  25.413 -22.056  1.00  1.12           C  
ATOM   2024  CG  ASN A 137     -13.802  25.890 -23.459  1.00  1.12           C  
ATOM   2025  OD1 ASN A 137     -13.496  27.042 -23.795  1.00  1.12           O  
ATOM   2026  ND2 ASN A 137     -14.306  25.020 -24.304  1.00  1.12           N  
ATOM   2027  H   ASN A 137     -13.091  28.045 -21.962  1.00  1.12           H  
ATOM   2028  HA  ASN A 137     -12.343  25.650 -20.357  1.00  1.12           H  
ATOM   2029 1HB  ASN A 137     -13.441  24.335 -22.068  1.00  1.12           H  
ATOM   2030 2HB  ASN A 137     -14.509  25.597 -21.505  1.00  1.12           H  
ATOM   2031 1HD2 ASN A 137     -14.456  25.280 -25.259  1.00  1.12           H  
ATOM   2032 2HD2 ASN A 137     -14.522  24.098 -23.997  1.00  1.12           H  
ATOM   2033  N   ASP A 138     -10.195  26.770 -22.117  1.00  1.26           N  
ATOM   2034  CA  ASP A 138      -8.955  26.538 -22.858  1.00  1.26           C  
ATOM   2035  C   ASP A 138      -7.806  27.358 -22.305  1.00  1.26           C  
ATOM   2036  O   ASP A 138      -7.381  28.342 -22.913  1.00  1.26           O  
ATOM   2037  CB  ASP A 138      -9.135  26.838 -24.350  1.00  1.26           C  
ATOM   2038  CG  ASP A 138      -7.938  26.361 -25.248  1.00  1.26           C  
ATOM   2039  OD1 ASP A 138      -7.182  25.488 -24.834  1.00  1.26           O  
ATOM   2040  OD2 ASP A 138      -7.811  26.878 -26.341  1.00  1.26           O  
ATOM   2041  H   ASP A 138     -10.320  27.650 -21.600  1.00  1.26           H  
ATOM   2042  HA  ASP A 138      -8.687  25.487 -22.753  1.00  1.26           H  
ATOM   2043 1HB  ASP A 138     -10.047  26.356 -24.706  1.00  1.26           H  
ATOM   2044 2HB  ASP A 138      -9.263  27.913 -24.485  1.00  1.26           H  
ATOM   2045  N   ASN A 139      -7.326  26.965 -21.138  1.00  1.35           N  
ATOM   2046  CA  ASN A 139      -6.273  27.685 -20.446  1.00  1.35           C  
ATOM   2047  C   ASN A 139      -5.383  26.695 -19.680  1.00  1.35           C  
ATOM   2048  O   ASN A 139      -5.690  26.438 -18.524  1.00  1.35           O  
ATOM   2049  CB  ASN A 139      -6.918  28.671 -19.506  1.00  1.35           C  
ATOM   2050  CG  ASN A 139      -6.013  29.536 -18.821  1.00  1.35           C  
ATOM   2051  OD1 ASN A 139      -4.805  29.571 -19.110  1.00  1.35           O  
ATOM   2052  ND2 ASN A 139      -6.568  30.264 -17.875  1.00  1.35           N  
ATOM   2053  H   ASN A 139      -7.718  26.137 -20.711  1.00  1.35           H  
ATOM   2054  HA  ASN A 139      -5.692  28.240 -21.165  1.00  1.35           H  
ATOM   2055 1HB  ASN A 139      -7.618  29.290 -20.070  1.00  1.35           H  
ATOM   2056 2HB  ASN A 139      -7.500  28.132 -18.767  1.00  1.35           H  
ATOM   2057 1HD2 ASN A 139      -6.008  30.882 -17.322  1.00  1.35           H  
ATOM   2058 2HD2 ASN A 139      -7.571  30.175 -17.709  1.00  1.35           H  
ATOM   2059  N   THR A 140      -4.288  26.120 -20.244  1.00  1.37           N  
ATOM   2060  CA  THR A 140      -3.595  26.270 -21.546  1.00  1.37           C  
ATOM   2061  C   THR A 140      -2.680  27.498 -21.691  1.00  1.37           C  
ATOM   2062  O   THR A 140      -1.609  27.374 -22.281  1.00  1.37           O  
ATOM   2063  CB  THR A 140      -4.511  26.226 -22.796  1.00  1.37           C  
ATOM   2064  OG1 THR A 140      -5.224  24.977 -22.870  1.00  1.37           O  
ATOM   2065  CG2 THR A 140      -3.666  26.368 -24.025  1.00  1.37           C  
ATOM   2066  H   THR A 140      -3.822  25.471 -19.628  1.00  1.37           H  
ATOM   2067  HA  THR A 140      -2.945  25.401 -21.648  1.00  1.37           H  
ATOM   2068  HB  THR A 140      -5.172  27.028 -22.832  1.00  1.37           H  
ATOM   2069  HG1 THR A 140      -5.949  25.064 -23.560  1.00  1.37           H  
ATOM   2070 1HG2 THR A 140      -4.316  26.339 -24.904  1.00  1.37           H  
ATOM   2071 2HG2 THR A 140      -3.135  27.319 -23.994  1.00  1.37           H  
ATOM   2072 3HG2 THR A 140      -2.950  25.552 -24.075  1.00  1.37           H  
ATOM   2073  N   GLY A 141      -3.101  28.684 -21.265  1.00  1.31           N  
ATOM   2074  CA  GLY A 141      -2.314  29.874 -21.535  1.00  1.31           C  
ATOM   2075  C   GLY A 141      -1.310  30.118 -20.420  1.00  1.31           C  
ATOM   2076  O   GLY A 141      -1.199  29.303 -19.497  1.00  1.31           O  
ATOM   2077  H   GLY A 141      -3.947  28.785 -20.715  1.00  1.31           H  
ATOM   2078 1HA  GLY A 141      -1.802  29.749 -22.489  1.00  1.31           H  
ATOM   2079 2HA  GLY A 141      -2.989  30.725 -21.628  1.00  1.31           H  
ATOM   2080  N   PRO A 142      -0.593  31.255 -20.455  1.00  1.20           N  
ATOM   2081  CA  PRO A 142       0.366  31.694 -19.460  1.00  1.20           C  
ATOM   2082  C   PRO A 142      -0.253  31.653 -18.074  1.00  1.20           C  
ATOM   2083  O   PRO A 142       0.431  31.403 -17.089  1.00  1.20           O  
ATOM   2084  CB  PRO A 142       0.670  33.125 -19.902  1.00  1.20           C  
ATOM   2085  CG  PRO A 142       0.449  33.104 -21.400  1.00  1.20           C  
ATOM   2086  CD  PRO A 142      -0.743  32.185 -21.595  1.00  1.20           C  
ATOM   2087  HA  PRO A 142       1.265  31.059 -19.511  1.00  1.20           H  
ATOM   2088 1HB  PRO A 142       0.005  33.830 -19.378  1.00  1.20           H  
ATOM   2089 2HB  PRO A 142       1.700  33.392 -19.625  1.00  1.20           H  
ATOM   2090 1HG  PRO A 142       0.264  34.124 -21.771  1.00  1.20           H  
ATOM   2091 2HG  PRO A 142       1.354  32.741 -21.909  1.00  1.20           H  
ATOM   2092 1HD  PRO A 142      -1.683  32.753 -21.520  1.00  1.20           H  
ATOM   2093 2HD  PRO A 142      -0.640  31.668 -22.556  1.00  1.20           H  
ATOM   2094  N   ALA A 143      -1.568  31.889 -17.995  1.00  1.08           N  
ATOM   2095  CA  ALA A 143      -2.258  31.862 -16.718  1.00  1.08           C  
ATOM   2096  C   ALA A 143      -2.131  30.491 -16.075  1.00  1.08           C  
ATOM   2097  O   ALA A 143      -1.948  30.394 -14.866  1.00  1.08           O  
ATOM   2098  CB  ALA A 143      -3.712  32.202 -16.919  1.00  1.08           C  
ATOM   2099  H   ALA A 143      -2.097  32.097 -18.826  1.00  1.08           H  
ATOM   2100  HA  ALA A 143      -1.801  32.593 -16.054  1.00  1.08           H  
ATOM   2101 1HB  ALA A 143      -4.214  32.171 -15.958  1.00  1.08           H  
ATOM   2102 2HB  ALA A 143      -3.804  33.193 -17.359  1.00  1.08           H  
ATOM   2103 3HB  ALA A 143      -4.141  31.477 -17.573  1.00  1.08           H  
ATOM   2104  N   LEU A 144      -2.179  29.423 -16.874  1.00  0.99           N  
ATOM   2105  CA  LEU A 144      -2.044  28.090 -16.316  1.00  0.99           C  
ATOM   2106  C   LEU A 144      -0.644  27.917 -15.807  1.00  0.99           C  
ATOM   2107  O   LEU A 144      -0.421  27.352 -14.738  1.00  0.99           O  
ATOM   2108  CB  LEU A 144      -2.401  26.981 -17.306  1.00  0.99           C  
ATOM   2109  CG  LEU A 144      -2.215  25.543 -16.713  1.00  0.99           C  
ATOM   2110  CD1 LEU A 144      -3.016  25.425 -15.467  1.00  0.99           C  
ATOM   2111  CD2 LEU A 144      -2.686  24.478 -17.696  1.00  0.99           C  
ATOM   2112  H   LEU A 144      -2.264  29.527 -17.881  1.00  0.99           H  
ATOM   2113  HA  LEU A 144      -2.730  28.004 -15.473  1.00  0.99           H  
ATOM   2114 1HB  LEU A 144      -3.435  27.105 -17.587  1.00  0.99           H  
ATOM   2115 2HB  LEU A 144      -1.777  27.081 -18.197  1.00  0.99           H  
ATOM   2116  HG  LEU A 144      -1.168  25.391 -16.482  1.00  0.99           H  
ATOM   2117 1HD1 LEU A 144      -2.885  24.437 -15.037  1.00  0.99           H  
ATOM   2118 2HD1 LEU A 144      -2.677  26.176 -14.763  1.00  0.99           H  
ATOM   2119 3HD1 LEU A 144      -4.056  25.589 -15.702  1.00  0.99           H  
ATOM   2120 1HD2 LEU A 144      -2.544  23.490 -17.253  1.00  0.99           H  
ATOM   2121 2HD2 LEU A 144      -3.746  24.626 -17.902  1.00  0.99           H  
ATOM   2122 3HD2 LEU A 144      -2.110  24.550 -18.617  1.00  0.99           H  
ATOM   2123  N   LYS A 145       0.321  28.395 -16.579  1.00  0.93           N  
ATOM   2124  CA  LYS A 145       1.696  28.233 -16.137  1.00  0.93           C  
ATOM   2125  C   LYS A 145       1.893  28.961 -14.799  1.00  0.93           C  
ATOM   2126  O   LYS A 145       2.520  28.422 -13.876  1.00  0.93           O  
ATOM   2127  CB  LYS A 145       2.654  28.775 -17.197  1.00  0.93           C  
ATOM   2128  CG  LYS A 145       2.698  27.935 -18.472  1.00  0.93           C  
ATOM   2129  CD  LYS A 145       3.645  28.527 -19.507  1.00  0.93           C  
ATOM   2130  CE  LYS A 145       3.650  27.698 -20.785  1.00  0.93           C  
ATOM   2131  NZ  LYS A 145       4.547  28.281 -21.823  1.00  0.93           N  
ATOM   2132  H   LYS A 145       0.073  28.854 -17.460  1.00  0.93           H  
ATOM   2133  HA  LYS A 145       1.895  27.174 -15.983  1.00  0.93           H  
ATOM   2134 1HB  LYS A 145       2.367  29.789 -17.464  1.00  0.93           H  
ATOM   2135 2HB  LYS A 145       3.661  28.821 -16.784  1.00  0.93           H  
ATOM   2136 1HG  LYS A 145       3.014  26.921 -18.231  1.00  0.93           H  
ATOM   2137 2HG  LYS A 145       1.690  27.894 -18.899  1.00  0.93           H  
ATOM   2138 1HD  LYS A 145       3.333  29.545 -19.745  1.00  0.93           H  
ATOM   2139 2HD  LYS A 145       4.656  28.560 -19.100  1.00  0.93           H  
ATOM   2140 1HE  LYS A 145       3.986  26.689 -20.553  1.00  0.93           H  
ATOM   2141 2HE  LYS A 145       2.634  27.651 -21.182  1.00  0.93           H  
ATOM   2142 1HZ  LYS A 145       4.521  27.704 -22.652  1.00  0.93           H  
ATOM   2143 2HZ  LYS A 145       4.236  29.214 -22.053  1.00  0.93           H  
ATOM   2144 3HZ  LYS A 145       5.492  28.319 -21.469  1.00  0.93           H  
ATOM   2145  N   GLU A 146       1.295  30.154 -14.663  1.00  0.90           N  
ATOM   2146  CA  GLU A 146       1.415  30.900 -13.417  1.00  0.90           C  
ATOM   2147  C   GLU A 146       0.684  30.191 -12.275  1.00  0.90           C  
ATOM   2148  O   GLU A 146       1.213  30.105 -11.165  1.00  0.90           O  
ATOM   2149  CB  GLU A 146       0.874  32.330 -13.590  1.00  0.90           C  
ATOM   2150  CG  GLU A 146       1.723  33.274 -14.490  1.00  0.90           C  
ATOM   2151  CD  GLU A 146       3.103  33.597 -13.936  1.00  0.90           C  
ATOM   2152  OE1 GLU A 146       3.188  34.002 -12.802  1.00  0.90           O  
ATOM   2153  OE2 GLU A 146       4.079  33.434 -14.655  1.00  0.90           O  
ATOM   2154  H   GLU A 146       0.788  30.555 -15.452  1.00  0.90           H  
ATOM   2155  HA  GLU A 146       2.467  30.961 -13.155  1.00  0.90           H  
ATOM   2156 1HB  GLU A 146      -0.125  32.278 -14.026  1.00  0.90           H  
ATOM   2157 2HB  GLU A 146       0.774  32.798 -12.611  1.00  0.90           H  
ATOM   2158 1HG  GLU A 146       1.848  32.801 -15.462  1.00  0.90           H  
ATOM   2159 2HG  GLU A 146       1.171  34.200 -14.641  1.00  0.90           H  
ATOM   2160  N   ASP A 147      -0.494  29.624 -12.555  1.00  0.90           N  
ATOM   2161  CA  ASP A 147      -1.268  28.913 -11.543  1.00  0.90           C  
ATOM   2162  C   ASP A 147      -0.529  27.677 -11.043  1.00  0.90           C  
ATOM   2163  O   ASP A 147      -0.579  27.350  -9.856  1.00  0.90           O  
ATOM   2164  CB  ASP A 147      -2.617  28.520 -12.104  1.00  0.90           C  
ATOM   2165  CG  ASP A 147      -3.577  29.646 -12.275  1.00  0.90           C  
ATOM   2166  OD1 ASP A 147      -3.371  30.681 -11.696  1.00  0.90           O  
ATOM   2167  OD2 ASP A 147      -4.520  29.472 -13.006  1.00  0.90           O  
ATOM   2168  H   ASP A 147      -0.887  29.730 -13.490  1.00  0.90           H  
ATOM   2169  HA  ASP A 147      -1.428  29.584 -10.701  1.00  0.90           H  
ATOM   2170 1HB  ASP A 147      -2.469  28.042 -13.066  1.00  0.90           H  
ATOM   2171 2HB  ASP A 147      -3.067  27.800 -11.441  1.00  0.90           H  
ATOM   2172  N   LEU A 148       0.167  26.989 -11.945  1.00  0.92           N  
ATOM   2173  CA  LEU A 148       0.961  25.833 -11.566  1.00  0.92           C  
ATOM   2174  C   LEU A 148       2.112  26.257 -10.657  1.00  0.92           C  
ATOM   2175  O   LEU A 148       2.407  25.580  -9.667  1.00  0.92           O  
ATOM   2176  CB  LEU A 148       1.440  25.114 -12.824  1.00  0.92           C  
ATOM   2177  CG  LEU A 148       0.347  24.356 -13.594  1.00  0.92           C  
ATOM   2178  CD1 LEU A 148       0.859  23.941 -14.943  1.00  0.92           C  
ATOM   2179  CD2 LEU A 148      -0.030  23.101 -12.803  1.00  0.92           C  
ATOM   2180  H   LEU A 148       0.138  27.276 -12.925  1.00  0.92           H  
ATOM   2181  HA  LEU A 148       0.327  25.146 -11.009  1.00  0.92           H  
ATOM   2182 1HB  LEU A 148       1.861  25.858 -13.499  1.00  0.92           H  
ATOM   2183 2HB  LEU A 148       2.211  24.413 -12.567  1.00  0.92           H  
ATOM   2184  HG  LEU A 148      -0.519  24.999 -13.725  1.00  0.92           H  
ATOM   2185 1HD1 LEU A 148       0.077  23.399 -15.475  1.00  0.92           H  
ATOM   2186 2HD1 LEU A 148       1.137  24.829 -15.509  1.00  0.92           H  
ATOM   2187 3HD1 LEU A 148       1.729  23.298 -14.819  1.00  0.92           H  
ATOM   2188 1HD2 LEU A 148      -0.807  22.554 -13.337  1.00  0.92           H  
ATOM   2189 2HD2 LEU A 148       0.845  22.470 -12.695  1.00  0.92           H  
ATOM   2190 3HD2 LEU A 148      -0.389  23.370 -11.819  1.00  0.92           H  
ATOM   2191  N   LYS A 149       2.742  27.403 -10.949  1.00  0.96           N  
ATOM   2192  CA  LYS A 149       3.803  27.881 -10.067  1.00  0.96           C  
ATOM   2193  C   LYS A 149       3.231  28.197  -8.685  1.00  0.96           C  
ATOM   2194  O   LYS A 149       3.847  27.877  -7.667  1.00  0.96           O  
ATOM   2195  CB  LYS A 149       4.521  29.087 -10.665  1.00  0.96           C  
ATOM   2196  CG  LYS A 149       5.413  28.736 -11.863  1.00  0.96           C  
ATOM   2197  CD  LYS A 149       6.282  29.913 -12.293  1.00  0.96           C  
ATOM   2198  CE  LYS A 149       5.455  30.961 -12.995  1.00  0.96           C  
ATOM   2199  NZ  LYS A 149       6.280  32.080 -13.533  1.00  0.96           N  
ATOM   2200  H   LYS A 149       2.498  27.927 -11.794  1.00  0.96           H  
ATOM   2201  HA  LYS A 149       4.535  27.082  -9.947  1.00  0.96           H  
ATOM   2202 1HB  LYS A 149       3.785  29.820 -10.999  1.00  0.96           H  
ATOM   2203 2HB  LYS A 149       5.136  29.562  -9.904  1.00  0.96           H  
ATOM   2204 1HG  LYS A 149       6.053  27.894 -11.603  1.00  0.96           H  
ATOM   2205 2HG  LYS A 149       4.780  28.442 -12.699  1.00  0.96           H  
ATOM   2206 1HD  LYS A 149       6.752  30.361 -11.417  1.00  0.96           H  
ATOM   2207 2HD  LYS A 149       7.062  29.565 -12.969  1.00  0.96           H  
ATOM   2208 1HE  LYS A 149       4.916  30.492 -13.820  1.00  0.96           H  
ATOM   2209 2HE  LYS A 149       4.731  31.371 -12.290  1.00  0.96           H  
ATOM   2210 1HZ  LYS A 149       5.625  32.734 -13.990  1.00  0.96           H  
ATOM   2211 2HZ  LYS A 149       6.763  32.548 -12.786  1.00  0.96           H  
ATOM   2212 3HZ  LYS A 149       6.942  31.737 -14.205  1.00  0.96           H  
ATOM   2213  N   VAL A 150       2.024  28.762  -8.650  1.00  1.00           N  
ATOM   2214  CA  VAL A 150       1.354  29.041  -7.385  1.00  1.00           C  
ATOM   2215  C   VAL A 150       1.057  27.759  -6.624  1.00  1.00           C  
ATOM   2216  O   VAL A 150       1.267  27.676  -5.411  1.00  1.00           O  
ATOM   2217  CB  VAL A 150       0.046  29.782  -7.616  1.00  1.00           C  
ATOM   2218  CG1 VAL A 150      -0.694  29.832  -6.367  1.00  1.00           C  
ATOM   2219  CG2 VAL A 150       0.319  31.181  -8.104  1.00  1.00           C  
ATOM   2220  H   VAL A 150       1.576  29.030  -9.527  1.00  1.00           H  
ATOM   2221  HA  VAL A 150       2.009  29.668  -6.779  1.00  1.00           H  
ATOM   2222  HB  VAL A 150      -0.549  29.248  -8.338  1.00  1.00           H  
ATOM   2223 1HG1 VAL A 150      -1.626  30.333  -6.512  1.00  1.00           H  
ATOM   2224 2HG1 VAL A 150      -0.887  28.817  -6.022  1.00  1.00           H  
ATOM   2225 3HG1 VAL A 150      -0.093  30.367  -5.636  1.00  1.00           H  
ATOM   2226 1HG2 VAL A 150      -0.621  31.695  -8.263  1.00  1.00           H  
ATOM   2227 2HG2 VAL A 150       0.909  31.715  -7.359  1.00  1.00           H  
ATOM   2228 3HG2 VAL A 150       0.866  31.144  -9.033  1.00  1.00           H  
ATOM   2229  N   ALA A 151       0.567  26.751  -7.333  1.00  1.05           N  
ATOM   2230  CA  ALA A 151       0.279  25.476  -6.712  1.00  1.05           C  
ATOM   2231  C   ALA A 151       1.549  24.898  -6.080  1.00  1.05           C  
ATOM   2232  O   ALA A 151       1.492  24.321  -4.986  1.00  1.05           O  
ATOM   2233  CB  ALA A 151      -0.299  24.521  -7.729  1.00  1.05           C  
ATOM   2234  H   ALA A 151       0.378  26.882  -8.327  1.00  1.05           H  
ATOM   2235  HA  ALA A 151      -0.452  25.640  -5.920  1.00  1.05           H  
ATOM   2236 1HB  ALA A 151      -0.524  23.582  -7.230  1.00  1.05           H  
ATOM   2237 2HB  ALA A 151      -1.208  24.943  -8.157  1.00  1.05           H  
ATOM   2238 3HB  ALA A 151       0.427  24.349  -8.521  1.00  1.05           H  
ATOM   2239  N   ASP A 152       2.704  25.127  -6.735  1.00  1.09           N  
ATOM   2240  CA  ASP A 152       3.989  24.650  -6.235  1.00  1.09           C  
ATOM   2241  C   ASP A 152       4.302  25.382  -4.933  1.00  1.09           C  
ATOM   2242  O   ASP A 152       4.683  24.761  -3.937  1.00  1.09           O  
ATOM   2243  CB  ASP A 152       5.110  24.948  -7.249  1.00  1.09           C  
ATOM   2244  CG  ASP A 152       6.429  24.183  -7.006  1.00  1.09           C  
ATOM   2245  OD1 ASP A 152       6.418  22.979  -7.131  1.00  1.09           O  
ATOM   2246  OD2 ASP A 152       7.429  24.802  -6.725  1.00  1.09           O  
ATOM   2247  H   ASP A 152       2.672  25.597  -7.642  1.00  1.09           H  
ATOM   2248  HA  ASP A 152       3.925  23.585  -6.035  1.00  1.09           H  
ATOM   2249 1HB  ASP A 152       4.759  24.810  -8.257  1.00  1.09           H  
ATOM   2250 2HB  ASP A 152       5.359  26.002  -7.169  1.00  1.09           H  
ATOM   2251  N   GLU A 153       4.100  26.708  -4.924  1.00  1.11           N  
ATOM   2252  CA  GLU A 153       4.337  27.536  -3.737  1.00  1.11           C  
ATOM   2253  C   GLU A 153       3.452  27.050  -2.583  1.00  1.11           C  
ATOM   2254  O   GLU A 153       3.843  27.083  -1.414  1.00  1.11           O  
ATOM   2255  CB  GLU A 153       4.091  29.025  -4.041  1.00  1.11           C  
ATOM   2256  CG  GLU A 153       4.528  30.001  -2.917  1.00  1.11           C  
ATOM   2257  CD  GLU A 153       4.419  31.486  -3.299  1.00  1.11           C  
ATOM   2258  OE1 GLU A 153       3.961  31.782  -4.374  1.00  1.11           O  
ATOM   2259  OE2 GLU A 153       4.821  32.319  -2.504  1.00  1.11           O  
ATOM   2260  H   GLU A 153       3.796  27.158  -5.789  1.00  1.11           H  
ATOM   2261  HA  GLU A 153       5.379  27.419  -3.439  1.00  1.11           H  
ATOM   2262 1HB  GLU A 153       4.613  29.299  -4.959  1.00  1.11           H  
ATOM   2263 2HB  GLU A 153       3.027  29.185  -4.218  1.00  1.11           H  
ATOM   2264 1HG  GLU A 153       3.902  29.818  -2.042  1.00  1.11           H  
ATOM   2265 2HG  GLU A 153       5.557  29.776  -2.643  1.00  1.11           H  
ATOM   2266  N   GLY A 154       2.262  26.561  -2.940  1.00  1.12           N  
ATOM   2267  CA  GLY A 154       1.263  26.044  -2.017  1.00  1.12           C  
ATOM   2268  C   GLY A 154       1.563  24.623  -1.507  1.00  1.12           C  
ATOM   2269  O   GLY A 154       0.777  24.070  -0.739  1.00  1.12           O  
ATOM   2270  H   GLY A 154       2.014  26.604  -3.928  1.00  1.12           H  
ATOM   2271 1HA  GLY A 154       1.170  26.728  -1.178  1.00  1.12           H  
ATOM   2272 2HA  GLY A 154       0.304  26.034  -2.524  1.00  1.12           H  
ATOM   2273  N   GLY A 155       2.679  24.023  -1.941  1.00  1.12           N  
ATOM   2274  CA  GLY A 155       3.078  22.685  -1.512  1.00  1.12           C  
ATOM   2275  C   GLY A 155       2.606  21.521  -2.392  1.00  1.12           C  
ATOM   2276  O   GLY A 155       2.797  20.351  -2.019  1.00  1.12           O  
ATOM   2277  H   GLY A 155       3.296  24.510  -2.590  1.00  1.12           H  
ATOM   2278 1HA  GLY A 155       4.167  22.663  -1.464  1.00  1.12           H  
ATOM   2279 2HA  GLY A 155       2.734  22.526  -0.498  1.00  1.12           H  
ATOM   2280  N   VAL A 156       2.001  21.825  -3.546  1.00  1.10           N  
ATOM   2281  CA  VAL A 156       1.538  20.793  -4.467  1.00  1.10           C  
ATOM   2282  C   VAL A 156       2.161  21.021  -5.843  1.00  1.10           C  
ATOM   2283  O   VAL A 156       1.561  21.711  -6.662  1.00  1.10           O  
ATOM   2284  CB  VAL A 156       0.023  20.834  -4.634  1.00  1.10           C  
ATOM   2285  CG1 VAL A 156      -0.409  19.693  -5.570  1.00  1.10           C  
ATOM   2286  CG2 VAL A 156      -0.640  20.720  -3.278  1.00  1.10           C  
ATOM   2287  H   VAL A 156       1.874  22.801  -3.818  1.00  1.10           H  
ATOM   2288  HA  VAL A 156       1.796  19.826  -4.058  1.00  1.10           H  
ATOM   2289  HB  VAL A 156      -0.264  21.779  -5.103  1.00  1.10           H  
ATOM   2290 1HG1 VAL A 156      -1.480  19.712  -5.711  1.00  1.10           H  
ATOM   2291 2HG1 VAL A 156       0.088  19.807  -6.538  1.00  1.10           H  
ATOM   2292 3HG1 VAL A 156      -0.127  18.740  -5.128  1.00  1.10           H  
ATOM   2293 1HG2 VAL A 156      -1.713  20.748  -3.389  1.00  1.10           H  
ATOM   2294 2HG2 VAL A 156      -0.348  19.788  -2.837  1.00  1.10           H  
ATOM   2295 3HG2 VAL A 156      -0.326  21.545  -2.638  1.00  1.10           H  
ATOM   2296  N   PRO A 157       3.293  20.392  -6.172  1.00  1.08           N  
ATOM   2297  CA  PRO A 157       4.065  20.691  -7.354  1.00  1.08           C  
ATOM   2298  C   PRO A 157       3.352  20.320  -8.658  1.00  1.08           C  
ATOM   2299  O   PRO A 157       2.613  19.335  -8.690  1.00  1.08           O  
ATOM   2300  CB  PRO A 157       5.329  19.840  -7.137  1.00  1.08           C  
ATOM   2301  CG  PRO A 157       4.916  18.734  -6.213  1.00  1.08           C  
ATOM   2302  CD  PRO A 157       3.861  19.344  -5.316  1.00  1.08           C  
ATOM   2303  HA  PRO A 157       4.329  21.743  -7.289  1.00  1.08           H  
ATOM   2304 1HB  PRO A 157       5.704  19.470  -8.102  1.00  1.08           H  
ATOM   2305 2HB  PRO A 157       6.127  20.478  -6.716  1.00  1.08           H  
ATOM   2306 1HG  PRO A 157       4.554  17.886  -6.790  1.00  1.08           H  
ATOM   2307 2HG  PRO A 157       5.792  18.380  -5.650  1.00  1.08           H  
ATOM   2308 1HD  PRO A 157       3.145  18.572  -5.078  1.00  1.08           H  
ATOM   2309 2HD  PRO A 157       4.313  19.791  -4.415  1.00  1.08           H  
ATOM   2310  N   PRO A 158       3.665  21.025  -9.773  1.00  1.06           N  
ATOM   2311  CA  PRO A 158       3.233  20.807 -11.152  1.00  1.06           C  
ATOM   2312  C   PRO A 158       3.430  19.375 -11.608  1.00  1.06           C  
ATOM   2313  O   PRO A 158       2.662  18.869 -12.420  1.00  1.06           O  
ATOM   2314  CB  PRO A 158       4.149  21.752 -11.922  1.00  1.06           C  
ATOM   2315  CG  PRO A 158       4.401  22.868 -10.969  1.00  1.06           C  
ATOM   2316  CD  PRO A 158       4.480  22.229  -9.628  1.00  1.06           C  
ATOM   2317  HA  PRO A 158       2.194  21.123 -11.268  1.00  1.06           H  
ATOM   2318 1HB  PRO A 158       5.068  21.223 -12.227  1.00  1.06           H  
ATOM   2319 2HB  PRO A 158       3.648  22.085 -12.845  1.00  1.06           H  
ATOM   2320 1HG  PRO A 158       5.324  23.405 -11.235  1.00  1.06           H  
ATOM   2321 2HG  PRO A 158       3.594  23.597 -11.002  1.00  1.06           H  
ATOM   2322 1HD  PRO A 158       5.518  22.009  -9.330  1.00  1.06           H  
ATOM   2323 2HD  PRO A 158       3.972  22.918  -8.960  1.00  1.06           H  
ATOM   2324  N   ASP A 159       4.429  18.701 -11.045  1.00  1.03           N  
ATOM   2325  CA  ASP A 159       4.741  17.317 -11.383  1.00  1.03           C  
ATOM   2326  C   ASP A 159       3.564  16.382 -11.094  1.00  1.03           C  
ATOM   2327  O   ASP A 159       3.463  15.301 -11.675  1.00  1.03           O  
ATOM   2328  CB  ASP A 159       5.953  16.842 -10.583  1.00  1.03           C  
ATOM   2329  CG  ASP A 159       7.274  17.480 -11.025  1.00  1.03           C  
ATOM   2330  OD1 ASP A 159       7.311  18.095 -12.066  1.00  1.03           O  
ATOM   2331  OD2 ASP A 159       8.232  17.347 -10.305  1.00  1.03           O  
ATOM   2332  H   ASP A 159       5.017  19.167 -10.371  1.00  1.03           H  
ATOM   2333  HA  ASP A 159       4.970  17.264 -12.448  1.00  1.03           H  
ATOM   2334 1HB  ASP A 159       5.793  17.064  -9.526  1.00  1.03           H  
ATOM   2335 2HB  ASP A 159       6.040  15.759 -10.675  1.00  1.03           H  
ATOM   2336  N   LEU A 160       2.697  16.781 -10.161  1.00  1.01           N  
ATOM   2337  CA  LEU A 160       1.545  15.986  -9.796  1.00  1.01           C  
ATOM   2338  C   LEU A 160       0.300  16.338 -10.608  1.00  1.01           C  
ATOM   2339  O   LEU A 160      -0.732  15.693 -10.449  1.00  1.01           O  
ATOM   2340  CB  LEU A 160       1.215  16.181  -8.315  1.00  1.01           C  
ATOM   2341  CG  LEU A 160       2.243  15.736  -7.303  1.00  1.01           C  
ATOM   2342  CD1 LEU A 160       1.738  16.121  -5.920  1.00  1.01           C  
ATOM   2343  CD2 LEU A 160       2.456  14.230  -7.410  1.00  1.01           C  
ATOM   2344  H   LEU A 160       2.812  17.688  -9.709  1.00  1.01           H  
ATOM   2345  HA  LEU A 160       1.784  14.938  -9.970  1.00  1.01           H  
ATOM   2346 1HB  LEU A 160       1.042  17.250  -8.151  1.00  1.01           H  
ATOM   2347 2HB  LEU A 160       0.294  15.654  -8.095  1.00  1.01           H  
ATOM   2348  HG  LEU A 160       3.177  16.245  -7.486  1.00  1.01           H  
ATOM   2349 1HD1 LEU A 160       2.466  15.823  -5.168  1.00  1.01           H  
ATOM   2350 2HD1 LEU A 160       1.589  17.192  -5.887  1.00  1.01           H  
ATOM   2351 3HD1 LEU A 160       0.791  15.623  -5.726  1.00  1.01           H  
ATOM   2352 1HD2 LEU A 160       3.191  13.908  -6.669  1.00  1.01           H  
ATOM   2353 2HD2 LEU A 160       1.519  13.728  -7.232  1.00  1.01           H  
ATOM   2354 3HD2 LEU A 160       2.816  13.982  -8.411  1.00  1.01           H  
ATOM   2355  N   PHE A 161       0.368  17.357 -11.465  1.00  1.01           N  
ATOM   2356  CA  PHE A 161      -0.821  17.790 -12.200  1.00  1.01           C  
ATOM   2357  C   PHE A 161      -0.960  17.234 -13.596  1.00  1.01           C  
ATOM   2358  O   PHE A 161      -0.008  17.192 -14.378  1.00  1.01           O  
ATOM   2359  CB  PHE A 161      -0.856  19.308 -12.350  1.00  1.01           C  
ATOM   2360  CG  PHE A 161      -1.260  20.122 -11.182  1.00  1.01           C  
ATOM   2361  CD1 PHE A 161      -0.386  20.472 -10.187  1.00  1.01           C  
ATOM   2362  CD2 PHE A 161      -2.541  20.619 -11.144  1.00  1.01           C  
ATOM   2363  CE1 PHE A 161      -0.789  21.302  -9.190  1.00  1.01           C  
ATOM   2364  CE2 PHE A 161      -2.951  21.439 -10.158  1.00  1.01           C  
ATOM   2365  CZ  PHE A 161      -2.077  21.794  -9.187  1.00  1.01           C  
ATOM   2366  H   PHE A 161       1.248  17.843 -11.628  1.00  1.01           H  
ATOM   2367  HA  PHE A 161      -1.697  17.483 -11.638  1.00  1.01           H  
ATOM   2368 1HB  PHE A 161       0.135  19.646 -12.656  1.00  1.01           H  
ATOM   2369 2HB  PHE A 161      -1.533  19.552 -13.169  1.00  1.01           H  
ATOM   2370  HD1 PHE A 161       0.624  20.088 -10.201  1.00  1.01           H  
ATOM   2371  HD2 PHE A 161      -3.220  20.353 -11.933  1.00  1.01           H  
ATOM   2372  HE1 PHE A 161      -0.090  21.582  -8.407  1.00  1.01           H  
ATOM   2373  HE2 PHE A 161      -3.970  21.822 -10.154  1.00  1.01           H  
ATOM   2374  HZ  PHE A 161      -2.397  22.470  -8.410  1.00  1.01           H  
ATOM   2375  N   THR A 162      -2.192  16.894 -13.929  1.00  1.03           N  
ATOM   2376  CA  THR A 162      -2.550  16.469 -15.259  1.00  1.03           C  
ATOM   2377  C   THR A 162      -3.488  17.516 -15.888  1.00  1.03           C  
ATOM   2378  O   THR A 162      -4.473  17.895 -15.254  1.00  1.03           O  
ATOM   2379  CB  THR A 162      -3.245  15.097 -15.226  1.00  1.03           C  
ATOM   2380  OG1 THR A 162      -2.358  14.112 -14.670  1.00  1.03           O  
ATOM   2381  CG2 THR A 162      -3.636  14.680 -16.621  1.00  1.03           C  
ATOM   2382  H   THR A 162      -2.917  16.923 -13.211  1.00  1.03           H  
ATOM   2383  HA  THR A 162      -1.645  16.347 -15.837  1.00  1.03           H  
ATOM   2384  HB  THR A 162      -4.140  15.160 -14.602  1.00  1.03           H  
ATOM   2385  HG1 THR A 162      -2.220  14.291 -13.737  1.00  1.03           H  
ATOM   2386 1HG2 THR A 162      -4.128  13.710 -16.588  1.00  1.03           H  
ATOM   2387 2HG2 THR A 162      -4.313  15.411 -17.035  1.00  1.03           H  
ATOM   2388 3HG2 THR A 162      -2.746  14.615 -17.244  1.00  1.03           H  
ATOM   2389  N   PRO A 163      -3.152  18.114 -17.044  1.00  1.10           N  
ATOM   2390  CA  PRO A 163      -4.004  19.031 -17.785  1.00  1.10           C  
ATOM   2391  C   PRO A 163      -5.286  18.323 -18.191  1.00  1.10           C  
ATOM   2392  O   PRO A 163      -5.262  17.130 -18.496  1.00  1.10           O  
ATOM   2393  CB  PRO A 163      -3.158  19.381 -19.011  1.00  1.10           C  
ATOM   2394  CG  PRO A 163      -1.727  19.145 -18.567  1.00  1.10           C  
ATOM   2395  CD  PRO A 163      -1.796  17.967 -17.610  1.00  1.10           C  
ATOM   2396  HA  PRO A 163      -4.213  19.921 -17.182  1.00  1.10           H  
ATOM   2397 1HB  PRO A 163      -3.460  18.756 -19.862  1.00  1.10           H  
ATOM   2398 2HB  PRO A 163      -3.348  20.426 -19.299  1.00  1.10           H  
ATOM   2399 1HG  PRO A 163      -1.087  18.943 -19.442  1.00  1.10           H  
ATOM   2400 2HG  PRO A 163      -1.329  20.051 -18.086  1.00  1.10           H  
ATOM   2401 1HD  PRO A 163      -1.693  17.009 -18.142  1.00  1.10           H  
ATOM   2402 2HD  PRO A 163      -1.018  18.120 -16.840  1.00  1.10           H  
ATOM   2403  N   LEU A 164      -6.389  19.049 -18.253  1.00  1.24           N  
ATOM   2404  CA  LEU A 164      -7.639  18.441 -18.698  1.00  1.24           C  
ATOM   2405  C   LEU A 164      -7.946  18.884 -20.122  1.00  1.24           C  
ATOM   2406  O   LEU A 164      -7.918  20.070 -20.438  1.00  1.24           O  
ATOM   2407  CB  LEU A 164      -8.811  18.813 -17.770  1.00  1.24           C  
ATOM   2408  CG  LEU A 164      -8.895  18.048 -16.433  1.00  1.24           C  
ATOM   2409  CD1 LEU A 164      -7.797  18.489 -15.516  1.00  1.24           C  
ATOM   2410  CD2 LEU A 164     -10.208  18.316 -15.800  1.00  1.24           C  
ATOM   2411  H   LEU A 164      -6.358  20.028 -17.976  1.00  1.24           H  
ATOM   2412  HA  LEU A 164      -7.528  17.358 -18.690  1.00  1.24           H  
ATOM   2413 1HB  LEU A 164      -8.746  19.877 -17.538  1.00  1.24           H  
ATOM   2414 2HB  LEU A 164      -9.750  18.643 -18.304  1.00  1.24           H  
ATOM   2415  HG  LEU A 164      -8.784  16.977 -16.619  1.00  1.24           H  
ATOM   2416 1HD1 LEU A 164      -7.867  17.946 -14.582  1.00  1.24           H  
ATOM   2417 2HD1 LEU A 164      -6.845  18.297 -15.962  1.00  1.24           H  
ATOM   2418 3HD1 LEU A 164      -7.911  19.544 -15.332  1.00  1.24           H  
ATOM   2419 1HD2 LEU A 164     -10.278  17.777 -14.856  1.00  1.24           H  
ATOM   2420 2HD2 LEU A 164     -10.308  19.377 -15.618  1.00  1.24           H  
ATOM   2421 3HD2 LEU A 164     -10.996  17.991 -16.460  1.00  1.24           H  
ATOM   2422  N   ASN A 165      -8.268  17.918 -20.986  1.00  1.46           N  
ATOM   2423  CA  ASN A 165      -8.594  18.199 -22.390  1.00  1.46           C  
ATOM   2424  C   ASN A 165     -10.073  18.524 -22.581  1.00  1.46           C  
ATOM   2425  O   ASN A 165     -10.563  18.657 -23.700  1.00  1.46           O  
ATOM   2426  CB  ASN A 165      -8.167  17.028 -23.260  1.00  1.46           C  
ATOM   2427  CG  ASN A 165      -8.921  15.734 -22.994  1.00  1.46           C  
ATOM   2428  OD1 ASN A 165      -9.924  15.668 -22.270  1.00  1.46           O  
ATOM   2429  ND2 ASN A 165      -8.429  14.671 -23.589  1.00  1.46           N  
ATOM   2430  H   ASN A 165      -8.260  16.958 -20.666  1.00  1.46           H  
ATOM   2431  HA  ASN A 165      -8.031  19.080 -22.703  1.00  1.46           H  
ATOM   2432 1HB  ASN A 165      -8.306  17.297 -24.308  1.00  1.46           H  
ATOM   2433 2HB  ASN A 165      -7.102  16.845 -23.113  1.00  1.46           H  
ATOM   2434 1HD2 ASN A 165      -8.865  13.780 -23.461  1.00  1.46           H  
ATOM   2435 2HD2 ASN A 165      -7.616  14.752 -24.166  1.00  1.46           H  
ATOM   2436  N   MET A 166     -10.762  18.630 -21.456  1.00  1.77           N  
ATOM   2437  CA  MET A 166     -12.175  18.935 -21.292  1.00  1.77           C  
ATOM   2438  C   MET A 166     -13.128  17.865 -21.851  1.00  1.77           C  
ATOM   2439  O   MET A 166     -14.351  18.079 -21.877  1.00  1.77           O  
ATOM   2440  CB  MET A 166     -12.477  20.304 -21.895  1.00  1.77           C  
ATOM   2441  CG  MET A 166     -11.583  21.427 -21.345  1.00  1.77           C  
ATOM   2442  SD  MET A 166     -11.670  21.563 -19.561  1.00  1.77           S  
ATOM   2443  CE  MET A 166     -13.317  22.114 -19.355  1.00  1.77           C  
ATOM   2444  H   MET A 166     -10.238  18.495 -20.607  1.00  1.77           H  
ATOM   2445  HA  MET A 166     -12.367  19.001 -20.220  1.00  1.77           H  
ATOM   2446 1HB  MET A 166     -12.352  20.274 -22.976  1.00  1.77           H  
ATOM   2447 2HB  MET A 166     -13.512  20.567 -21.696  1.00  1.77           H  
ATOM   2448 1HG  MET A 166     -10.545  21.250 -21.622  1.00  1.77           H  
ATOM   2449 2HG  MET A 166     -11.884  22.382 -21.778  1.00  1.77           H  
ATOM   2450 1HE  MET A 166     -13.521  22.236 -18.289  1.00  1.77           H  
ATOM   2451 2HE  MET A 166     -13.438  23.059 -19.877  1.00  1.77           H  
ATOM   2452 3HE  MET A 166     -13.998  21.374 -19.765  1.00  1.77           H  
ATOM   2453  N   GLY A 167     -12.575  16.708 -22.236  1.00  2.15           N  
ATOM   2454  CA  GLY A 167     -13.322  15.521 -22.630  1.00  2.15           C  
ATOM   2455  C   GLY A 167     -14.549  15.846 -23.447  1.00  2.15           C  
ATOM   2456  O   GLY A 167     -14.557  16.742 -24.292  1.00  2.15           O  
ATOM   2457  H   GLY A 167     -11.563  16.624 -22.221  1.00  2.15           H  
ATOM   2458 1HA  GLY A 167     -12.667  14.863 -23.201  1.00  2.15           H  
ATOM   2459 2HA  GLY A 167     -13.621  14.974 -21.737  1.00  2.15           H  
ATOM   2460  N   GLU A 168     -15.610  15.103 -23.159  1.00  2.53           N  
ATOM   2461  CA  GLU A 168     -16.922  15.385 -23.699  1.00  2.53           C  
ATOM   2462  C   GLU A 168     -17.738  16.125 -22.640  1.00  2.53           C  
ATOM   2463  O   GLU A 168     -18.771  15.627 -22.193  1.00  2.53           O  
ATOM   2464  CB  GLU A 168     -17.638  14.094 -24.112  1.00  2.53           C  
ATOM   2465  CG  GLU A 168     -16.951  13.317 -25.230  1.00  2.53           C  
ATOM   2466  CD  GLU A 168     -17.699  12.056 -25.623  1.00  2.53           C  
ATOM   2467  OE1 GLU A 168     -18.658  11.720 -24.962  1.00  2.53           O  
ATOM   2468  OE2 GLU A 168     -17.315  11.441 -26.590  1.00  2.53           O  
ATOM   2469  H   GLU A 168     -15.511  14.351 -22.495  1.00  2.53           H  
ATOM   2470  HA  GLU A 168     -16.822  16.033 -24.570  1.00  2.53           H  
ATOM   2471 1HB  GLU A 168     -17.720  13.432 -23.246  1.00  2.53           H  
ATOM   2472 2HB  GLU A 168     -18.649  14.331 -24.439  1.00  2.53           H  
ATOM   2473 1HG  GLU A 168     -16.859  13.964 -26.103  1.00  2.53           H  
ATOM   2474 2HG  GLU A 168     -15.946  13.052 -24.903  1.00  2.53           H  
ATOM   2475  N   ARG A 169     -17.293  17.314 -22.236  1.00  2.86           N  
ATOM   2476  CA  ARG A 169     -18.048  18.036 -21.215  1.00  2.86           C  
ATOM   2477  C   ARG A 169     -19.449  18.301 -21.741  1.00  2.86           C  
ATOM   2478  O   ARG A 169     -19.638  18.503 -22.943  1.00  2.86           O  
ATOM   2479  CB  ARG A 169     -17.404  19.370 -20.870  1.00  2.86           C  
ATOM   2480  CG  ARG A 169     -17.506  20.415 -21.953  1.00  2.86           C  
ATOM   2481  CD  ARG A 169     -16.862  21.699 -21.559  1.00  2.86           C  
ATOM   2482  NE  ARG A 169     -16.988  22.707 -22.605  1.00  2.86           N  
ATOM   2483  CZ  ARG A 169     -18.052  23.536 -22.737  1.00  2.86           C  
ATOM   2484  NH1 ARG A 169     -19.048  23.466 -21.882  1.00  2.86           N  
ATOM   2485  NH2 ARG A 169     -18.095  24.416 -23.722  1.00  2.86           N  
ATOM   2486  H   ARG A 169     -16.400  17.677 -22.580  1.00  2.86           H  
ATOM   2487  HA  ARG A 169     -18.110  17.426 -20.316  1.00  2.86           H  
ATOM   2488 1HB  ARG A 169     -17.864  19.786 -19.987  1.00  2.86           H  
ATOM   2489 2HB  ARG A 169     -16.346  19.220 -20.650  1.00  2.86           H  
ATOM   2490 1HG  ARG A 169     -17.013  20.042 -22.853  1.00  2.86           H  
ATOM   2491 2HG  ARG A 169     -18.561  20.607 -22.166  1.00  2.86           H  
ATOM   2492 1HD  ARG A 169     -17.331  22.080 -20.651  1.00  2.86           H  
ATOM   2493 2HD  ARG A 169     -15.805  21.531 -21.379  1.00  2.86           H  
ATOM   2494  HE  ARG A 169     -16.244  22.781 -23.280  1.00  2.86           H  
ATOM   2495 1HH1 ARG A 169     -19.015  22.793 -21.126  1.00  2.86           H  
ATOM   2496 2HH1 ARG A 169     -19.841  24.082 -21.979  1.00  2.86           H  
ATOM   2497 1HH2 ARG A 169     -17.337  24.475 -24.385  1.00  2.86           H  
ATOM   2498 2HH2 ARG A 169     -18.892  25.030 -23.813  1.00  2.86           H  
ATOM   2499  N   GLY A 170     -20.426  18.323 -20.845  1.00  3.12           N  
ATOM   2500  CA  GLY A 170     -21.805  18.581 -21.225  1.00  3.12           C  
ATOM   2501  C   GLY A 170     -22.273  19.961 -20.805  1.00  3.12           C  
ATOM   2502  O   GLY A 170     -21.474  20.885 -20.640  1.00  3.12           O  
ATOM   2503  H   GLY A 170     -20.213  18.144 -19.875  1.00  3.12           H  
ATOM   2504 1HA  GLY A 170     -21.911  18.471 -22.304  1.00  3.12           H  
ATOM   2505 2HA  GLY A 170     -22.449  17.829 -20.771  1.00  3.12           H  
ATOM   2506  N   ASP A 171     -23.587  20.086 -20.632  1.00  3.31           N  
ATOM   2507  CA  ASP A 171     -24.215  21.339 -20.240  1.00  3.31           C  
ATOM   2508  C   ASP A 171     -24.214  21.496 -18.738  1.00  3.31           C  
ATOM   2509  O   ASP A 171     -25.022  20.889 -18.034  1.00  3.31           O  
ATOM   2510  CB  ASP A 171     -25.651  21.418 -20.759  1.00  3.31           C  
ATOM   2511  CG  ASP A 171     -26.395  22.759 -20.421  1.00  3.31           C  
ATOM   2512  OD1 ASP A 171     -26.005  23.532 -19.532  1.00  3.31           O  
ATOM   2513  OD2 ASP A 171     -27.380  23.033 -21.093  1.00  3.31           O  
ATOM   2514  H   ASP A 171     -24.172  19.278 -20.781  1.00  3.31           H  
ATOM   2515  HA  ASP A 171     -23.644  22.162 -20.670  1.00  3.31           H  
ATOM   2516 1HB  ASP A 171     -25.647  21.291 -21.842  1.00  3.31           H  
ATOM   2517 2HB  ASP A 171     -26.228  20.592 -20.339  1.00  3.31           H  
ATOM   2518  N   PHE A 172     -23.293  22.303 -18.247  1.00  3.46           N  
ATOM   2519  CA  PHE A 172     -23.146  22.490 -16.822  1.00  3.46           C  
ATOM   2520  C   PHE A 172     -23.499  23.903 -16.370  1.00  3.46           C  
ATOM   2521  O   PHE A 172     -22.955  24.384 -15.369  1.00  3.46           O  
ATOM   2522  CB  PHE A 172     -21.735  22.180 -16.372  1.00  3.46           C  
ATOM   2523  CG  PHE A 172     -21.266  20.787 -16.615  1.00  3.46           C  
ATOM   2524  CD1 PHE A 172     -20.135  20.537 -17.375  1.00  3.46           C  
ATOM   2525  CD2 PHE A 172     -21.948  19.723 -16.091  1.00  3.46           C  
ATOM   2526  CE1 PHE A 172     -19.688  19.251 -17.551  1.00  3.46           C  
ATOM   2527  CE2 PHE A 172     -21.503  18.447 -16.294  1.00  3.46           C  
ATOM   2528  CZ  PHE A 172     -20.374  18.219 -17.002  1.00  3.46           C  
ATOM   2529  H   PHE A 172     -22.666  22.773 -18.885  1.00  3.46           H  
ATOM   2530  HA  PHE A 172     -23.820  21.800 -16.315  1.00  3.46           H  
ATOM   2531 1HB  PHE A 172     -21.048  22.858 -16.875  1.00  3.46           H  
ATOM   2532 2HB  PHE A 172     -21.666  22.369 -15.304  1.00  3.46           H  
ATOM   2533  HD1 PHE A 172     -19.584  21.372 -17.806  1.00  3.46           H  
ATOM   2534  HD2 PHE A 172     -22.846  19.906 -15.504  1.00  3.46           H  
ATOM   2535  HE1 PHE A 172     -18.785  19.052 -18.114  1.00  3.46           H  
ATOM   2536  HE2 PHE A 172     -22.032  17.619 -15.875  1.00  3.46           H  
ATOM   2537  HZ  PHE A 172     -20.024  17.213 -17.122  1.00  3.46           H  
ATOM   2538  N   LYS A 173     -24.474  24.557 -17.032  1.00  3.60           N  
ATOM   2539  CA  LYS A 173     -24.826  25.932 -16.607  1.00  3.60           C  
ATOM   2540  C   LYS A 173     -25.211  25.998 -15.126  1.00  3.60           C  
ATOM   2541  O   LYS A 173     -25.018  27.032 -14.485  1.00  3.60           O  
ATOM   2542  CB  LYS A 173     -25.977  26.512 -17.430  1.00  3.60           C  
ATOM   2543  CG  LYS A 173     -25.653  26.813 -18.880  1.00  3.60           C  
ATOM   2544  CD  LYS A 173     -26.795  27.571 -19.564  1.00  3.60           C  
ATOM   2545  CE  LYS A 173     -28.063  26.725 -19.604  1.00  3.60           C  
ATOM   2546  NZ  LYS A 173     -27.851  25.476 -20.341  1.00  3.60           N  
ATOM   2547  H   LYS A 173     -24.940  24.124 -17.852  1.00  3.60           H  
ATOM   2548  HA  LYS A 173     -23.951  26.565 -16.748  1.00  3.60           H  
ATOM   2549 1HB  LYS A 173     -26.806  25.802 -17.427  1.00  3.60           H  
ATOM   2550 2HB  LYS A 173     -26.331  27.429 -16.962  1.00  3.60           H  
ATOM   2551 1HG  LYS A 173     -24.746  27.413 -18.932  1.00  3.60           H  
ATOM   2552 2HG  LYS A 173     -25.479  25.880 -19.413  1.00  3.60           H  
ATOM   2553 1HD  LYS A 173     -26.998  28.495 -19.024  1.00  3.60           H  
ATOM   2554 2HD  LYS A 173     -26.506  27.817 -20.584  1.00  3.60           H  
ATOM   2555 1HE  LYS A 173     -28.370  26.485 -18.588  1.00  3.60           H  
ATOM   2556 2HE  LYS A 173     -28.856  27.290 -20.090  1.00  3.60           H  
ATOM   2557 1HZ  LYS A 173     -28.681  24.906 -20.359  1.00  3.60           H  
ATOM   2558 2HZ  LYS A 173     -27.564  25.643 -21.285  1.00  3.60           H  
ATOM   2559 3HZ  LYS A 173     -27.107  24.938 -19.866  1.00  3.60           H  
ATOM   2560  N   SER A 174     -25.732  24.887 -14.604  1.00  3.75           N  
ATOM   2561  CA  SER A 174     -26.084  24.715 -13.209  1.00  3.75           C  
ATOM   2562  C   SER A 174     -27.134  25.707 -12.733  1.00  3.75           C  
ATOM   2563  O   SER A 174     -28.091  25.972 -13.463  1.00  3.75           O  
ATOM   2564  OXT SER A 174     -27.258  25.847 -11.517  1.00  3.75           O  
ATOM   2565  CB  SER A 174     -24.809  24.824 -12.388  1.00  3.75           C  
ATOM   2566  OG  SER A 174     -23.880  23.828 -12.788  1.00  3.75           O  
ATOM   2567  H   SER A 174     -25.856  24.104 -15.228  1.00  3.75           H  
ATOM   2568  HA  SER A 174     -26.489  23.710 -13.086  1.00  3.75           H  
ATOM   2569 1HB  SER A 174     -24.364  25.805 -12.495  1.00  3.75           H  
ATOM   2570 2HB  SER A 174     -25.048  24.695 -11.334  1.00  3.75           H  
ATOM   2571  HG  SER A 174     -23.551  24.094 -13.695  1.00  3.75           H  
TER    2572
ENDMDL

