REMARK ID 699088 MODEL 1 73
PFRMAT TS
TARGET 73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.842  -2.370  -0.619  1.00  1.93           N  
ATOM      2  CA  MET A   1       3.636  -0.999  -1.067  1.00  1.93           C  
ATOM      3  C   MET A   1       3.541  -0.073   0.141  1.00  1.93           C  
ATOM      4  O   MET A   1       4.531   0.550   0.540  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.370  -0.915  -1.933  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.029   0.475  -2.475  1.00  1.93           C  
ATOM      7  SD  MET A   1       0.434   0.494  -3.298  1.00  1.93           S  
ATOM      8  CE  MET A   1      -0.644   0.292  -1.871  1.00  1.93           C  
ATOM      9 1H   MET A   1       3.882  -3.001  -1.403  1.00  1.93           H  
ATOM     10 2H   MET A   1       4.681  -2.443  -0.069  1.00  1.93           H  
ATOM     11 3H   MET A   1       3.045  -2.631  -0.046  1.00  1.93           H  
ATOM     12  HA  MET A   1       4.495  -0.691  -1.660  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.493  -1.573  -2.790  1.00  1.93           H  
ATOM     14 2HB  MET A   1       1.515  -1.297  -1.377  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.013   1.212  -1.679  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.789   0.776  -3.195  1.00  1.93           H  
ATOM     17 1HE  MET A   1      -1.682   0.287  -2.198  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -0.412  -0.650  -1.364  1.00  1.93           H  
ATOM     19 3HE  MET A   1      -0.488   1.118  -1.180  1.00  1.93           H  
ATOM     20  N   SER A   2       2.339   0.043   0.693  1.00  1.58           N  
ATOM     21  CA  SER A   2       2.067   0.846   1.880  1.00  1.58           C  
ATOM     22  C   SER A   2       2.374   0.040   3.132  1.00  1.58           C  
ATOM     23  O   SER A   2       2.601  -1.164   3.047  1.00  1.58           O  
ATOM     24  CB  SER A   2       0.632   1.352   1.848  1.00  1.58           C  
ATOM     25  OG  SER A   2      -0.301   0.299   1.887  1.00  1.58           O  
ATOM     26  H   SER A   2       1.567  -0.490   0.312  1.00  1.58           H  
ATOM     27  HA  SER A   2       2.729   1.714   1.870  1.00  1.58           H  
ATOM     28 1HB  SER A   2       0.458   2.022   2.689  1.00  1.58           H  
ATOM     29 2HB  SER A   2       0.485   1.930   0.940  1.00  1.58           H  
ATOM     30  HG  SER A   2      -0.458   0.051   2.828  1.00  1.58           H  
ATOM     31  N   ASP A   3       2.380   0.696   4.292  1.00  1.26           N  
ATOM     32  CA  ASP A   3       2.625  -0.026   5.538  1.00  1.26           C  
ATOM     33  C   ASP A   3       1.334  -0.641   6.068  1.00  1.26           C  
ATOM     34  O   ASP A   3       1.345  -1.712   6.671  1.00  1.26           O  
ATOM     35  CB  ASP A   3       3.196   0.919   6.593  1.00  1.26           C  
ATOM     36  CG  ASP A   3       4.565   1.478   6.218  1.00  1.26           C  
ATOM     37  OD1 ASP A   3       5.497   0.718   6.112  1.00  1.26           O  
ATOM     38  OD2 ASP A   3       4.655   2.665   6.016  1.00  1.26           O  
ATOM     39  H   ASP A   3       2.214   1.690   4.308  1.00  1.26           H  
ATOM     40  HA  ASP A   3       3.339  -0.827   5.346  1.00  1.26           H  
ATOM     41 1HB  ASP A   3       2.508   1.749   6.752  1.00  1.26           H  
ATOM     42 2HB  ASP A   3       3.283   0.385   7.541  1.00  1.26           H  
ATOM     43  N   LYS A   4       0.223   0.044   5.828  1.00  1.01           N  
ATOM     44  CA  LYS A   4      -1.069  -0.431   6.296  1.00  1.01           C  
ATOM     45  C   LYS A   4      -1.803  -1.053   5.118  1.00  1.01           C  
ATOM     46  O   LYS A   4      -1.550  -0.680   3.967  1.00  1.01           O  
ATOM     47  CB  LYS A   4      -1.876   0.704   6.901  1.00  1.01           C  
ATOM     48  CG  LYS A   4      -1.246   1.362   8.136  1.00  1.01           C  
ATOM     49  CD  LYS A   4      -2.184   2.415   8.729  1.00  1.01           C  
ATOM     50  CE  LYS A   4      -1.516   3.260   9.834  1.00  1.01           C  
ATOM     51  NZ  LYS A   4      -1.150   2.470  11.058  1.00  1.01           N  
ATOM     52  H   LYS A   4       0.281   0.911   5.321  1.00  1.01           H  
ATOM     53  HA  LYS A   4      -0.922  -1.205   7.053  1.00  1.01           H  
ATOM     54 1HB  LYS A   4      -2.074   1.468   6.150  1.00  1.01           H  
ATOM     55 2HB  LYS A   4      -2.807   0.304   7.217  1.00  1.01           H  
ATOM     56 1HG  LYS A   4      -1.053   0.595   8.898  1.00  1.01           H  
ATOM     57 2HG  LYS A   4      -0.300   1.827   7.868  1.00  1.01           H  
ATOM     58 1HD  LYS A   4      -2.536   3.077   7.938  1.00  1.01           H  
ATOM     59 2HD  LYS A   4      -3.046   1.908   9.165  1.00  1.01           H  
ATOM     60 1HE  LYS A   4      -0.615   3.715   9.430  1.00  1.01           H  
ATOM     61 2HE  LYS A   4      -2.208   4.048  10.126  1.00  1.01           H  
ATOM     62 1HZ  LYS A   4      -0.732   3.073  11.738  1.00  1.01           H  
ATOM     63 2HZ  LYS A   4      -1.960   2.017  11.484  1.00  1.01           H  
ATOM     64 3HZ  LYS A   4      -0.497   1.708  10.866  1.00  1.01           H  
ATOM     65  N   VAL A   5      -2.693  -2.006   5.398  1.00  0.83           N  
ATOM     66  CA  VAL A   5      -3.422  -2.722   4.346  1.00  0.83           C  
ATOM     67  C   VAL A   5      -4.939  -2.758   4.516  1.00  0.83           C  
ATOM     68  O   VAL A   5      -5.443  -3.036   5.604  1.00  0.83           O  
ATOM     69  CB  VAL A   5      -2.873  -4.159   4.241  1.00  0.83           C  
ATOM     70  CG1 VAL A   5      -3.637  -4.926   3.202  1.00  0.83           C  
ATOM     71  CG2 VAL A   5      -1.385  -4.083   3.862  1.00  0.83           C  
ATOM     72  H   VAL A   5      -2.846  -2.247   6.376  1.00  0.83           H  
ATOM     73  HA  VAL A   5      -3.212  -2.223   3.398  1.00  0.83           H  
ATOM     74  HB  VAL A   5      -2.991  -4.681   5.196  1.00  0.83           H  
ATOM     75 1HG1 VAL A   5      -3.237  -5.935   3.120  1.00  0.83           H  
ATOM     76 2HG1 VAL A   5      -4.687  -4.983   3.468  1.00  0.83           H  
ATOM     77 3HG1 VAL A   5      -3.529  -4.413   2.255  1.00  0.83           H  
ATOM     78 1HG2 VAL A   5      -0.975  -5.049   3.756  1.00  0.83           H  
ATOM     79 2HG2 VAL A   5      -1.292  -3.557   2.920  1.00  0.83           H  
ATOM     80 3HG2 VAL A   5      -0.824  -3.552   4.623  1.00  0.83           H  
ATOM     81  N   ILE A   6      -5.681  -2.479   3.444  1.00  0.71           N  
ATOM     82  CA  ILE A   6      -7.134  -2.521   3.522  1.00  0.71           C  
ATOM     83  C   ILE A   6      -7.637  -3.912   3.197  1.00  0.71           C  
ATOM     84  O   ILE A   6      -7.263  -4.497   2.169  1.00  0.71           O  
ATOM     85  CB  ILE A   6      -7.795  -1.534   2.553  1.00  0.71           C  
ATOM     86  CG1 ILE A   6      -7.385  -0.112   2.879  1.00  0.71           C  
ATOM     87  CG2 ILE A   6      -9.325  -1.680   2.637  1.00  0.71           C  
ATOM     88  CD1 ILE A   6      -7.765   0.871   1.791  1.00  0.71           C  
ATOM     89  H   ILE A   6      -5.253  -2.262   2.546  1.00  0.71           H  
ATOM     90  HA  ILE A   6      -7.442  -2.272   4.534  1.00  0.71           H  
ATOM     91  HB  ILE A   6      -7.482  -1.746   1.537  1.00  0.71           H  
ATOM     92 1HG1 ILE A   6      -7.870   0.188   3.807  1.00  0.71           H  
ATOM     93 2HG1 ILE A   6      -6.306  -0.076   3.023  1.00  0.71           H  
ATOM     94 1HG2 ILE A   6      -9.795  -0.985   1.945  1.00  0.71           H  
ATOM     95 2HG2 ILE A   6      -9.619  -2.695   2.372  1.00  0.71           H  
ATOM     96 3HG2 ILE A   6      -9.655  -1.462   3.657  1.00  0.71           H  
ATOM     97 1HD1 ILE A   6      -7.450   1.872   2.080  1.00  0.71           H  
ATOM     98 2HD1 ILE A   6      -7.269   0.589   0.860  1.00  0.71           H  
ATOM     99 3HD1 ILE A   6      -8.844   0.859   1.645  1.00  0.71           H  
ATOM    100  N   VAL A   7      -8.463  -4.434   4.086  1.00  0.65           N  
ATOM    101  CA  VAL A   7      -9.039  -5.740   3.891  1.00  0.65           C  
ATOM    102  C   VAL A   7     -10.558  -5.644   3.877  1.00  0.65           C  
ATOM    103  O   VAL A   7     -11.170  -5.112   4.815  1.00  0.65           O  
ATOM    104  CB  VAL A   7      -8.589  -6.702   5.004  1.00  0.65           C  
ATOM    105  CG1 VAL A   7      -9.212  -8.040   4.776  1.00  0.65           C  
ATOM    106  CG2 VAL A   7      -7.066  -6.824   5.001  1.00  0.65           C  
ATOM    107  H   VAL A   7      -8.701  -3.890   4.914  1.00  0.65           H  
ATOM    108  HA  VAL A   7      -8.706  -6.134   2.935  1.00  0.65           H  
ATOM    109  HB  VAL A   7      -8.933  -6.331   5.972  1.00  0.65           H  
ATOM    110 1HG1 VAL A   7      -8.908  -8.724   5.559  1.00  0.65           H  
ATOM    111 2HG1 VAL A   7     -10.296  -7.955   4.772  1.00  0.65           H  
ATOM    112 3HG1 VAL A   7      -8.876  -8.411   3.811  1.00  0.65           H  
ATOM    113 1HG2 VAL A   7      -6.774  -7.514   5.772  1.00  0.65           H  
ATOM    114 2HG2 VAL A   7      -6.732  -7.194   4.042  1.00  0.65           H  
ATOM    115 3HG2 VAL A   7      -6.612  -5.847   5.190  1.00  0.65           H  
ATOM    116  N   GLU A   8     -11.169  -6.133   2.798  1.00  0.62           N  
ATOM    117  CA  GLU A   8     -12.622  -6.113   2.729  1.00  0.62           C  
ATOM    118  C   GLU A   8     -13.150  -7.487   3.067  1.00  0.62           C  
ATOM    119  O   GLU A   8     -12.563  -8.486   2.672  1.00  0.62           O  
ATOM    120  CB  GLU A   8     -13.147  -5.677   1.353  1.00  0.62           C  
ATOM    121  CG  GLU A   8     -12.796  -4.243   0.968  1.00  0.62           C  
ATOM    122  CD  GLU A   8     -13.539  -3.725  -0.263  1.00  0.62           C  
ATOM    123  OE1 GLU A   8     -14.302  -4.464  -0.855  1.00  0.62           O  
ATOM    124  OE2 GLU A   8     -13.365  -2.571  -0.585  1.00  0.62           O  
ATOM    125  H   GLU A   8     -10.611  -6.532   2.040  1.00  0.62           H  
ATOM    126  HA  GLU A   8     -13.005  -5.419   3.470  1.00  0.62           H  
ATOM    127 1HB  GLU A   8     -12.757  -6.339   0.596  1.00  0.62           H  
ATOM    128 2HB  GLU A   8     -14.237  -5.771   1.339  1.00  0.62           H  
ATOM    129 1HG  GLU A   8     -13.013  -3.610   1.801  1.00  0.62           H  
ATOM    130 2HG  GLU A   8     -11.721  -4.191   0.783  1.00  0.62           H  
ATOM    131  N   TYR A   9     -14.268  -7.532   3.763  1.00  0.63           N  
ATOM    132  CA  TYR A   9     -14.911  -8.780   4.149  1.00  0.63           C  
ATOM    133  C   TYR A   9     -16.258  -8.886   3.485  1.00  0.63           C  
ATOM    134  O   TYR A   9     -17.029  -7.932   3.513  1.00  0.63           O  
ATOM    135  CB  TYR A   9     -15.042  -8.809   5.640  1.00  0.63           C  
ATOM    136  CG  TYR A   9     -13.716  -8.911   6.373  1.00  0.63           C  
ATOM    137  CD1 TYR A   9     -12.931  -7.774   6.555  1.00  0.63           C  
ATOM    138  CD2 TYR A   9     -13.316 -10.125   6.916  1.00  0.63           C  
ATOM    139  CE1 TYR A   9     -11.763  -7.851   7.278  1.00  0.63           C  
ATOM    140  CE2 TYR A   9     -12.144 -10.200   7.643  1.00  0.63           C  
ATOM    141  CZ  TYR A   9     -11.372  -9.070   7.829  1.00  0.63           C  
ATOM    142  OH  TYR A   9     -10.234  -9.136   8.602  1.00  0.63           O  
ATOM    143  H   TYR A   9     -14.681  -6.648   4.057  1.00  0.63           H  
ATOM    144  HA  TYR A   9     -14.303  -9.616   3.819  1.00  0.63           H  
ATOM    145 1HB  TYR A   9     -15.506  -7.889   5.920  1.00  0.63           H  
ATOM    146 2HB  TYR A   9     -15.683  -9.619   5.952  1.00  0.63           H  
ATOM    147  HD1 TYR A   9     -13.251  -6.813   6.139  1.00  0.63           H  
ATOM    148  HD2 TYR A   9     -13.936 -11.012   6.782  1.00  0.63           H  
ATOM    149  HE1 TYR A   9     -11.160  -6.954   7.431  1.00  0.63           H  
ATOM    150  HE2 TYR A   9     -11.836 -11.146   8.085  1.00  0.63           H  
ATOM    151  HH  TYR A   9     -10.247  -9.964   9.107  1.00  0.63           H  
ATOM    152  N   ILE A  10     -16.513 -10.037   2.863  1.00  0.65           N  
ATOM    153  CA  ILE A  10     -17.710 -10.284   2.064  1.00  0.65           C  
ATOM    154  C   ILE A  10     -18.502 -11.516   2.536  1.00  0.65           C  
ATOM    155  O   ILE A  10     -17.924 -12.576   2.802  1.00  0.65           O  
ATOM    156  CB  ILE A  10     -17.264 -10.508   0.612  1.00  0.65           C  
ATOM    157  CG1 ILE A  10     -16.438  -9.316   0.148  1.00  0.65           C  
ATOM    158  CG2 ILE A  10     -18.499 -10.596  -0.283  1.00  0.65           C  
ATOM    159  CD1 ILE A  10     -15.677  -9.602  -1.035  1.00  0.65           C  
ATOM    160  H   ILE A  10     -15.802 -10.759   2.897  1.00  0.65           H  
ATOM    161  HA  ILE A  10     -18.350  -9.410   2.122  1.00  0.65           H  
ATOM    162  HB  ILE A  10     -16.661 -11.414   0.537  1.00  0.65           H  
ATOM    163 1HG1 ILE A  10     -17.101  -8.481  -0.049  1.00  0.65           H  
ATOM    164 2HG1 ILE A  10     -15.728  -9.028   0.900  1.00  0.65           H  
ATOM    165 1HG2 ILE A  10     -18.191 -10.736  -1.318  1.00  0.65           H  
ATOM    166 2HG2 ILE A  10     -19.116 -11.419   0.025  1.00  0.65           H  
ATOM    167 3HG2 ILE A  10     -19.072  -9.668  -0.195  1.00  0.65           H  
ATOM    168 1HD1 ILE A  10     -15.103  -8.738  -1.316  1.00  0.65           H  
ATOM    169 2HD1 ILE A  10     -15.016 -10.400  -0.801  1.00  0.65           H  
ATOM    170 3HD1 ILE A  10     -16.340  -9.894  -1.842  1.00  0.65           H  
ATOM    171  N   TRP A  11     -19.824 -11.382   2.648  1.00  0.69           N  
ATOM    172  CA  TRP A  11     -20.651 -12.527   3.054  1.00  0.69           C  
ATOM    173  C   TRP A  11     -22.053 -12.460   2.450  1.00  0.69           C  
ATOM    174  O   TRP A  11     -22.470 -11.429   1.925  1.00  0.69           O  
ATOM    175  CB  TRP A  11     -20.741 -12.616   4.595  1.00  0.69           C  
ATOM    176  CG  TRP A  11     -21.448 -11.465   5.270  1.00  0.69           C  
ATOM    177  CD1 TRP A  11     -22.746 -11.422   5.669  1.00  0.69           C  
ATOM    178  CD2 TRP A  11     -20.894 -10.185   5.592  1.00  0.69           C  
ATOM    179  NE1 TRP A  11     -23.029 -10.207   6.235  1.00  0.69           N  
ATOM    180  CE2 TRP A  11     -21.911  -9.435   6.193  1.00  0.69           C  
ATOM    181  CE3 TRP A  11     -19.653  -9.621   5.418  1.00  0.69           C  
ATOM    182  CZ2 TRP A  11     -21.709  -8.144   6.616  1.00  0.69           C  
ATOM    183  CZ3 TRP A  11     -19.454  -8.349   5.827  1.00  0.69           C  
ATOM    184  CH2 TRP A  11     -20.454  -7.612   6.415  1.00  0.69           C  
ATOM    185  H   TRP A  11     -20.238 -10.470   2.445  1.00  0.69           H  
ATOM    186  HA  TRP A  11     -20.171 -13.438   2.695  1.00  0.69           H  
ATOM    187 1HB  TRP A  11     -21.259 -13.535   4.871  1.00  0.69           H  
ATOM    188 2HB  TRP A  11     -19.744 -12.690   5.004  1.00  0.69           H  
ATOM    189  HD1 TRP A  11     -23.451 -12.236   5.563  1.00  0.69           H  
ATOM    190  HE1 TRP A  11     -23.929  -9.933   6.606  1.00  0.69           H  
ATOM    191  HE3 TRP A  11     -18.850 -10.178   4.958  1.00  0.69           H  
ATOM    192  HZ2 TRP A  11     -22.492  -7.551   7.079  1.00  0.69           H  
ATOM    193  HZ3 TRP A  11     -18.465  -7.932   5.663  1.00  0.69           H  
ATOM    194  HH2 TRP A  11     -20.249  -6.588   6.726  1.00  0.69           H  
ATOM    195  N   VAL A  12     -22.788 -13.568   2.507  1.00  0.75           N  
ATOM    196  CA  VAL A  12     -24.171 -13.580   2.015  1.00  0.75           C  
ATOM    197  C   VAL A  12     -25.121 -13.076   3.115  1.00  0.75           C  
ATOM    198  O   VAL A  12     -25.018 -13.510   4.264  1.00  0.75           O  
ATOM    199  CB  VAL A  12     -24.574 -14.995   1.524  1.00  0.75           C  
ATOM    200  CG1 VAL A  12     -26.020 -15.008   1.107  1.00  0.75           C  
ATOM    201  CG2 VAL A  12     -23.733 -15.393   0.327  1.00  0.75           C  
ATOM    202  H   VAL A  12     -22.393 -14.404   2.919  1.00  0.75           H  
ATOM    203  HA  VAL A  12     -24.251 -12.902   1.167  1.00  0.75           H  
ATOM    204  HB  VAL A  12     -24.443 -15.709   2.335  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12     -26.287 -16.004   0.768  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12     -26.647 -14.734   1.952  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12     -26.173 -14.291   0.292  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12     -24.022 -16.390  -0.012  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12     -23.888 -14.677  -0.483  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12     -22.717 -15.396   0.613  1.00  0.75           H  
ATOM    211  N   GLY A  13     -26.003 -12.133   2.768  1.00  0.82           N  
ATOM    212  CA  GLY A  13     -26.940 -11.536   3.730  1.00  0.82           C  
ATOM    213  C   GLY A  13     -28.216 -12.365   3.940  1.00  0.82           C  
ATOM    214  O   GLY A  13     -28.343 -13.478   3.427  1.00  0.82           O  
ATOM    215  H   GLY A  13     -26.018 -11.825   1.795  1.00  0.82           H  
ATOM    216 1HA  GLY A  13     -26.432 -11.402   4.685  1.00  0.82           H  
ATOM    217 2HA  GLY A  13     -27.214 -10.542   3.385  1.00  0.82           H  
ATOM    218  N   GLY A  14     -29.190 -11.789   4.654  1.00  0.89           N  
ATOM    219  CA  GLY A  14     -30.440 -12.463   5.023  1.00  0.89           C  
ATOM    220  C   GLY A  14     -31.285 -12.992   3.869  1.00  0.89           C  
ATOM    221  O   GLY A  14     -32.012 -13.971   4.029  1.00  0.89           O  
ATOM    222  H   GLY A  14     -29.062 -10.849   5.023  1.00  0.89           H  
ATOM    223 1HA  GLY A  14     -30.206 -13.288   5.694  1.00  0.89           H  
ATOM    224 2HA  GLY A  14     -31.042 -11.769   5.605  1.00  0.89           H  
ATOM    225  N   SER A  15     -31.214 -12.349   2.698  1.00  0.95           N  
ATOM    226  CA  SER A  15     -32.017 -12.803   1.562  1.00  0.95           C  
ATOM    227  C   SER A  15     -31.534 -14.133   1.011  1.00  0.95           C  
ATOM    228  O   SER A  15     -32.232 -14.795   0.244  1.00  0.95           O  
ATOM    229  CB  SER A  15     -31.932 -11.805   0.428  1.00  0.95           C  
ATOM    230  OG  SER A  15     -30.645 -11.817  -0.187  1.00  0.95           O  
ATOM    231  H   SER A  15     -30.606 -11.550   2.605  1.00  0.95           H  
ATOM    232  HA  SER A  15     -33.050 -12.911   1.884  1.00  0.95           H  
ATOM    233 1HB  SER A  15     -32.694 -12.027  -0.318  1.00  0.95           H  
ATOM    234 2HB  SER A  15     -32.136 -10.808   0.812  1.00  0.95           H  
ATOM    235  HG  SER A  15     -30.622 -10.978  -0.736  1.00  0.95           H  
ATOM    236  N   GLY A  16     -30.293 -14.475   1.332  1.00  0.98           N  
ATOM    237  CA  GLY A  16     -29.661 -15.679   0.851  1.00  0.98           C  
ATOM    238  C   GLY A  16     -29.027 -15.485  -0.524  1.00  0.98           C  
ATOM    239  O   GLY A  16     -28.299 -16.360  -0.985  1.00  0.98           O  
ATOM    240  H   GLY A  16     -29.763 -13.902   1.986  1.00  0.98           H  
ATOM    241 1HA  GLY A  16     -28.900 -15.988   1.568  1.00  0.98           H  
ATOM    242 2HA  GLY A  16     -30.398 -16.479   0.805  1.00  0.98           H  
ATOM    243  N   ILE A  17     -29.288 -14.350  -1.193  1.00  0.96           N  
ATOM    244  CA  ILE A  17     -28.711 -14.168  -2.520  1.00  0.96           C  
ATOM    245  C   ILE A  17     -27.871 -12.896  -2.662  1.00  0.96           C  
ATOM    246  O   ILE A  17     -27.025 -12.805  -3.552  1.00  0.96           O  
ATOM    247  CB  ILE A  17     -29.810 -14.206  -3.601  1.00  0.96           C  
ATOM    248  CG1 ILE A  17     -30.809 -13.055  -3.442  1.00  0.96           C  
ATOM    249  CG2 ILE A  17     -30.555 -15.527  -3.500  1.00  0.96           C  
ATOM    250  CD1 ILE A  17     -31.748 -12.930  -4.626  1.00  0.96           C  
ATOM    251  H   ILE A  17     -29.881 -13.628  -0.789  1.00  0.96           H  
ATOM    252  HA  ILE A  17     -28.064 -15.011  -2.715  1.00  0.96           H  
ATOM    253  HB  ILE A  17     -29.355 -14.128  -4.589  1.00  0.96           H  
ATOM    254 1HG1 ILE A  17     -31.397 -13.216  -2.537  1.00  0.96           H  
ATOM    255 2HG1 ILE A  17     -30.272 -12.113  -3.343  1.00  0.96           H  
ATOM    256 1HG2 ILE A  17     -31.320 -15.568  -4.271  1.00  0.96           H  
ATOM    257 2HG2 ILE A  17     -29.855 -16.353  -3.637  1.00  0.96           H  
ATOM    258 3HG2 ILE A  17     -31.031 -15.612  -2.524  1.00  0.96           H  
ATOM    259 1HD1 ILE A  17     -32.432 -12.097  -4.458  1.00  0.96           H  
ATOM    260 2HD1 ILE A  17     -31.167 -12.746  -5.531  1.00  0.96           H  
ATOM    261 3HD1 ILE A  17     -32.317 -13.851  -4.737  1.00  0.96           H  
ATOM    262  N   ASP A  18     -28.079 -11.924  -1.779  1.00  0.92           N  
ATOM    263  CA  ASP A  18     -27.336 -10.669  -1.863  1.00  0.92           C  
ATOM    264  C   ASP A  18     -26.043 -10.732  -1.071  1.00  0.92           C  
ATOM    265  O   ASP A  18     -26.011 -11.349  -0.002  1.00  0.92           O  
ATOM    266  CB  ASP A  18     -28.180  -9.522  -1.315  1.00  0.92           C  
ATOM    267  CG  ASP A  18     -29.402  -9.213  -2.178  1.00  0.92           C  
ATOM    268  OD1 ASP A  18     -29.245  -8.792  -3.299  1.00  0.92           O  
ATOM    269  OD2 ASP A  18     -30.492  -9.484  -1.715  1.00  0.92           O  
ATOM    270  H   ASP A  18     -28.802 -12.034  -1.075  1.00  0.92           H  
ATOM    271  HA  ASP A  18     -27.094 -10.472  -2.908  1.00  0.92           H  
ATOM    272 1HB  ASP A  18     -28.515  -9.771  -0.308  1.00  0.92           H  
ATOM    273 2HB  ASP A  18     -27.561  -8.623  -1.240  1.00  0.92           H  
ATOM    274  N   LEU A  19     -25.013 -10.038  -1.556  1.00  0.87           N  
ATOM    275  CA  LEU A  19     -23.772  -9.924  -0.800  1.00  0.87           C  
ATOM    276  C   LEU A  19     -23.720  -8.659   0.028  1.00  0.87           C  
ATOM    277  O   LEU A  19     -24.253  -7.616  -0.358  1.00  0.87           O  
ATOM    278  CB  LEU A  19     -22.535  -9.978  -1.703  1.00  0.87           C  
ATOM    279  CG  LEU A  19     -22.345 -11.258  -2.440  1.00  0.87           C  
ATOM    280  CD1 LEU A  19     -21.110 -11.164  -3.344  1.00  0.87           C  
ATOM    281  CD2 LEU A  19     -22.202 -12.326  -1.408  1.00  0.87           C  
ATOM    282  H   LEU A  19     -25.097  -9.574  -2.452  1.00  0.87           H  
ATOM    283  HA  LEU A  19     -23.714 -10.768  -0.118  1.00  0.87           H  
ATOM    284 1HB  LEU A  19     -22.593  -9.169  -2.430  1.00  0.87           H  
ATOM    285 2HB  LEU A  19     -21.652  -9.818  -1.078  1.00  0.87           H  
ATOM    286  HG  LEU A  19     -23.211 -11.467  -3.069  1.00  0.87           H  
ATOM    287 1HD1 LEU A  19     -20.958 -12.100  -3.870  1.00  0.87           H  
ATOM    288 2HD1 LEU A  19     -21.248 -10.362  -4.073  1.00  0.87           H  
ATOM    289 3HD1 LEU A  19     -20.238 -10.955  -2.734  1.00  0.87           H  
ATOM    290 1HD2 LEU A  19     -22.061 -13.262  -1.880  1.00  0.87           H  
ATOM    291 2HD2 LEU A  19     -21.345 -12.103  -0.776  1.00  0.87           H  
ATOM    292 3HD2 LEU A  19     -23.098 -12.357  -0.799  1.00  0.87           H  
ATOM    293  N   ARG A  20     -23.050  -8.770   1.160  1.00  0.81           N  
ATOM    294  CA  ARG A  20     -22.816  -7.678   2.082  1.00  0.81           C  
ATOM    295  C   ARG A  20     -21.327  -7.538   2.319  1.00  0.81           C  
ATOM    296  O   ARG A  20     -20.585  -8.517   2.193  1.00  0.81           O  
ATOM    297  CB  ARG A  20     -23.498  -7.964   3.395  1.00  0.81           C  
ATOM    298  CG  ARG A  20     -24.991  -8.196   3.311  1.00  0.81           C  
ATOM    299  CD  ARG A  20     -25.743  -6.956   2.983  1.00  0.81           C  
ATOM    300  NE  ARG A  20     -27.181  -7.183   2.986  1.00  0.81           N  
ATOM    301  CZ  ARG A  20     -28.108  -6.223   2.814  1.00  0.81           C  
ATOM    302  NH1 ARG A  20     -27.738  -4.977   2.638  1.00  0.81           N  
ATOM    303  NH2 ARG A  20     -29.394  -6.534   2.824  1.00  0.81           N  
ATOM    304  H   ARG A  20     -22.693  -9.690   1.407  1.00  0.81           H  
ATOM    305  HA  ARG A  20     -23.201  -6.753   1.654  1.00  0.81           H  
ATOM    306 1HB  ARG A  20     -23.078  -8.876   3.779  1.00  0.81           H  
ATOM    307 2HB  ARG A  20     -23.300  -7.170   4.113  1.00  0.81           H  
ATOM    308 1HG  ARG A  20     -25.199  -8.938   2.539  1.00  0.81           H  
ATOM    309 2HG  ARG A  20     -25.337  -8.577   4.264  1.00  0.81           H  
ATOM    310 1HD  ARG A  20     -25.515  -6.178   3.703  1.00  0.81           H  
ATOM    311 2HD  ARG A  20     -25.456  -6.620   1.986  1.00  0.81           H  
ATOM    312  HE  ARG A  20     -27.508  -8.126   3.122  1.00  0.81           H  
ATOM    313 1HH1 ARG A  20     -26.756  -4.739   2.629  1.00  0.81           H  
ATOM    314 2HH1 ARG A  20     -28.434  -4.255   2.513  1.00  0.81           H  
ATOM    315 1HH2 ARG A  20     -29.687  -7.492   2.955  1.00  0.81           H  
ATOM    316 2HH2 ARG A  20     -30.086  -5.810   2.698  1.00  0.81           H  
ATOM    317  N   SER A  21     -20.873  -6.339   2.682  1.00  0.77           N  
ATOM    318  CA  SER A  21     -19.453  -6.193   2.969  1.00  0.77           C  
ATOM    319  C   SER A  21     -19.085  -5.046   3.910  1.00  0.77           C  
ATOM    320  O   SER A  21     -19.862  -4.108   4.106  1.00  0.77           O  
ATOM    321  CB  SER A  21     -18.675  -6.049   1.662  1.00  0.77           C  
ATOM    322  OG  SER A  21     -19.005  -4.874   0.974  1.00  0.77           O  
ATOM    323  H   SER A  21     -21.494  -5.548   2.764  1.00  0.77           H  
ATOM    324  HA  SER A  21     -19.146  -7.110   3.437  1.00  0.77           H  
ATOM    325 1HB  SER A  21     -17.608  -6.042   1.882  1.00  0.77           H  
ATOM    326 2HB  SER A  21     -18.858  -6.911   1.027  1.00  0.77           H  
ATOM    327  HG  SER A  21     -18.367  -4.835   0.237  1.00  0.77           H  
ATOM    328  N   PHE A  22     -17.863  -5.118   4.456  1.00  0.74           N  
ATOM    329  CA  PHE A  22     -17.306  -4.017   5.260  1.00  0.74           C  
ATOM    330  C   PHE A  22     -15.801  -3.961   5.046  1.00  0.74           C  
ATOM    331  O   PHE A  22     -15.193  -4.930   4.585  1.00  0.74           O  
ATOM    332  CB  PHE A  22     -17.521  -4.146   6.789  1.00  0.74           C  
ATOM    333  CG  PHE A  22     -16.678  -5.194   7.529  1.00  0.74           C  
ATOM    334  CD1 PHE A  22     -15.444  -4.849   8.062  1.00  0.74           C  
ATOM    335  CD2 PHE A  22     -17.085  -6.459   7.731  1.00  0.74           C  
ATOM    336  CE1 PHE A  22     -14.684  -5.776   8.731  1.00  0.74           C  
ATOM    337  CE2 PHE A  22     -16.280  -7.348   8.403  1.00  0.74           C  
ATOM    338  CZ  PHE A  22     -15.122  -6.998   8.877  1.00  0.74           C  
ATOM    339  H   PHE A  22     -17.327  -5.964   4.264  1.00  0.74           H  
ATOM    340  HA  PHE A  22     -17.738  -3.075   4.919  1.00  0.74           H  
ATOM    341 1HB  PHE A  22     -17.323  -3.180   7.253  1.00  0.74           H  
ATOM    342 2HB  PHE A  22     -18.571  -4.373   6.976  1.00  0.74           H  
ATOM    343  HD1 PHE A  22     -15.080  -3.838   7.937  1.00  0.74           H  
ATOM    344  HD2 PHE A  22     -18.022  -6.758   7.364  1.00  0.74           H  
ATOM    345  HE1 PHE A  22     -13.729  -5.544   9.131  1.00  0.74           H  
ATOM    346  HE2 PHE A  22     -16.550  -8.344   8.545  1.00  0.74           H  
ATOM    347  HZ  PHE A  22     -14.533  -7.727   9.370  1.00  0.74           H  
ATOM    348  N   SER A  23     -15.175  -2.846   5.423  1.00  0.73           N  
ATOM    349  CA  SER A  23     -13.722  -2.786   5.299  1.00  0.73           C  
ATOM    350  C   SER A  23     -13.028  -2.294   6.559  1.00  0.73           C  
ATOM    351  O   SER A  23     -13.567  -1.477   7.318  1.00  0.73           O  
ATOM    352  CB  SER A  23     -13.356  -1.860   4.157  1.00  0.73           C  
ATOM    353  OG  SER A  23     -13.760  -0.543   4.429  1.00  0.73           O  
ATOM    354  H   SER A  23     -15.695  -2.059   5.783  1.00  0.73           H  
ATOM    355  HA  SER A  23     -13.345  -3.784   5.090  1.00  0.73           H  
ATOM    356 1HB  SER A  23     -12.280  -1.898   3.980  1.00  0.73           H  
ATOM    357 2HB  SER A  23     -13.852  -2.198   3.259  1.00  0.73           H  
ATOM    358  HG  SER A  23     -13.513  -0.028   3.654  1.00  0.73           H  
ATOM    359  N   ARG A  24     -11.801  -2.778   6.744  1.00  0.74           N  
ATOM    360  CA  ARG A  24     -10.915  -2.383   7.838  1.00  0.74           C  
ATOM    361  C   ARG A  24      -9.479  -2.235   7.391  1.00  0.74           C  
ATOM    362  O   ARG A  24      -9.073  -2.785   6.365  1.00  0.74           O  
ATOM    363  CB  ARG A  24     -10.961  -3.371   8.990  1.00  0.74           C  
ATOM    364  CG  ARG A  24     -12.271  -3.444   9.719  1.00  0.74           C  
ATOM    365  CD  ARG A  24     -12.546  -2.248  10.532  1.00  0.74           C  
ATOM    366  NE  ARG A  24     -13.766  -2.409  11.316  1.00  0.74           N  
ATOM    367  CZ  ARG A  24     -15.020  -2.121  10.902  1.00  0.74           C  
ATOM    368  NH1 ARG A  24     -15.251  -1.641   9.696  1.00  0.74           N  
ATOM    369  NH2 ARG A  24     -16.036  -2.322  11.726  1.00  0.74           N  
ATOM    370  H   ARG A  24     -11.472  -3.483   6.081  1.00  0.74           H  
ATOM    371  HA  ARG A  24     -11.253  -1.417   8.211  1.00  0.74           H  
ATOM    372 1HB  ARG A  24     -10.738  -4.373   8.620  1.00  0.74           H  
ATOM    373 2HB  ARG A  24     -10.192  -3.119   9.721  1.00  0.74           H  
ATOM    374 1HG  ARG A  24     -13.052  -3.490   9.005  1.00  0.74           H  
ATOM    375 2HG  ARG A  24     -12.308  -4.308  10.348  1.00  0.74           H  
ATOM    376 1HD  ARG A  24     -11.717  -2.072  11.216  1.00  0.74           H  
ATOM    377 2HD  ARG A  24     -12.672  -1.385   9.879  1.00  0.74           H  
ATOM    378  HE  ARG A  24     -13.664  -2.776  12.250  1.00  0.74           H  
ATOM    379 1HH1 ARG A  24     -14.482  -1.481   9.024  1.00  0.74           H  
ATOM    380 2HH1 ARG A  24     -16.195  -1.429   9.419  1.00  0.74           H  
ATOM    381 1HH2 ARG A  24     -15.873  -2.690  12.653  1.00  0.74           H  
ATOM    382 2HH2 ARG A  24     -16.978  -2.112  11.429  1.00  0.74           H  
ATOM    383  N   THR A  25      -8.702  -1.504   8.173  1.00  0.77           N  
ATOM    384  CA  THR A  25      -7.288  -1.364   7.878  1.00  0.77           C  
ATOM    385  C   THR A  25      -6.442  -2.118   8.906  1.00  0.77           C  
ATOM    386  O   THR A  25      -6.634  -1.959  10.114  1.00  0.77           O  
ATOM    387  CB  THR A  25      -6.895   0.119   7.860  1.00  0.77           C  
ATOM    388  OG1 THR A  25      -7.650   0.804   6.855  1.00  0.77           O  
ATOM    389  CG2 THR A  25      -5.439   0.251   7.547  1.00  0.77           C  
ATOM    390  H   THR A  25      -9.085  -1.050   8.990  1.00  0.77           H  
ATOM    391  HA  THR A  25      -7.088  -1.786   6.899  1.00  0.77           H  
ATOM    392  HB  THR A  25      -7.103   0.565   8.830  1.00  0.77           H  
ATOM    393  HG1 THR A  25      -7.393   0.476   5.992  1.00  0.77           H  
ATOM    394 1HG2 THR A  25      -5.166   1.303   7.529  1.00  0.77           H  
ATOM    395 2HG2 THR A  25      -4.855  -0.263   8.312  1.00  0.77           H  
ATOM    396 3HG2 THR A  25      -5.234  -0.197   6.572  1.00  0.77           H  
ATOM    397  N   LEU A  26      -5.526  -2.951   8.417  1.00  0.80           N  
ATOM    398  CA  LEU A  26      -4.631  -3.724   9.265  1.00  0.80           C  
ATOM    399  C   LEU A  26      -3.219  -3.157   9.183  1.00  0.80           C  
ATOM    400  O   LEU A  26      -2.856  -2.499   8.210  1.00  0.80           O  
ATOM    401  CB  LEU A  26      -4.631  -5.206   8.872  1.00  0.80           C  
ATOM    402  CG  LEU A  26      -6.021  -5.905   8.867  1.00  0.80           C  
ATOM    403  CD1 LEU A  26      -5.835  -7.338   8.471  1.00  0.80           C  
ATOM    404  CD2 LEU A  26      -6.687  -5.801  10.222  1.00  0.80           C  
ATOM    405  H   LEU A  26      -5.449  -3.039   7.408  1.00  0.80           H  
ATOM    406  HA  LEU A  26      -4.969  -3.643  10.296  1.00  0.80           H  
ATOM    407 1HB  LEU A  26      -4.213  -5.298   7.864  1.00  0.80           H  
ATOM    408 2HB  LEU A  26      -3.986  -5.753   9.558  1.00  0.80           H  
ATOM    409  HG  LEU A  26      -6.656  -5.430   8.114  1.00  0.80           H  
ATOM    410 1HD1 LEU A  26      -6.804  -7.833   8.429  1.00  0.80           H  
ATOM    411 2HD1 LEU A  26      -5.361  -7.369   7.501  1.00  0.80           H  
ATOM    412 3HD1 LEU A  26      -5.203  -7.840   9.199  1.00  0.80           H  
ATOM    413 1HD2 LEU A  26      -7.651  -6.297  10.177  1.00  0.80           H  
ATOM    414 2HD2 LEU A  26      -6.065  -6.281  10.977  1.00  0.80           H  
ATOM    415 3HD2 LEU A  26      -6.828  -4.750  10.484  1.00  0.80           H  
ATOM    416  N   GLU A  27      -2.392  -3.467  10.173  1.00  0.82           N  
ATOM    417  CA  GLU A  27      -1.015  -2.958  10.223  1.00  0.82           C  
ATOM    418  C   GLU A  27       0.009  -3.809   9.457  1.00  0.82           C  
ATOM    419  O   GLU A  27       1.211  -3.553   9.531  1.00  0.82           O  
ATOM    420  CB  GLU A  27      -0.574  -2.835  11.679  1.00  0.82           C  
ATOM    421  CG  GLU A  27      -1.401  -1.846  12.519  1.00  0.82           C  
ATOM    422  CD  GLU A  27      -1.283  -0.404  12.083  1.00  0.82           C  
ATOM    423  OE1 GLU A  27      -0.248  -0.006  11.590  1.00  0.82           O  
ATOM    424  OE2 GLU A  27      -2.238   0.336  12.228  1.00  0.82           O  
ATOM    425  H   GLU A  27      -2.730  -4.034  10.939  1.00  0.82           H  
ATOM    426  HA  GLU A  27      -1.011  -1.962   9.779  1.00  0.82           H  
ATOM    427 1HB  GLU A  27      -0.633  -3.813  12.157  1.00  0.82           H  
ATOM    428 2HB  GLU A  27       0.467  -2.517  11.714  1.00  0.82           H  
ATOM    429 1HG  GLU A  27      -2.451  -2.140  12.464  1.00  0.82           H  
ATOM    430 2HG  GLU A  27      -1.087  -1.929  13.558  1.00  0.82           H  
ATOM    431  N   LYS A  28      -0.456  -4.853   8.782  1.00  0.83           N  
ATOM    432  CA  LYS A  28       0.430  -5.729   8.021  1.00  0.83           C  
ATOM    433  C   LYS A  28      -0.302  -6.388   6.861  1.00  0.83           C  
ATOM    434  O   LYS A  28      -1.527  -6.517   6.886  1.00  0.83           O  
ATOM    435  CB  LYS A  28       0.999  -6.820   8.924  1.00  0.83           C  
ATOM    436  CG  LYS A  28      -0.065  -7.776   9.472  1.00  0.83           C  
ATOM    437  CD  LYS A  28       0.543  -8.818  10.394  1.00  0.83           C  
ATOM    438  CE  LYS A  28      -0.509  -9.801  10.900  1.00  0.83           C  
ATOM    439  NZ  LYS A  28       0.080 -10.805  11.830  1.00  0.83           N  
ATOM    440  H   LYS A  28      -1.449  -5.013   8.769  1.00  0.83           H  
ATOM    441  HA  LYS A  28       1.245  -5.132   7.611  1.00  0.83           H  
ATOM    442 1HB  LYS A  28       1.719  -7.415   8.362  1.00  0.83           H  
ATOM    443 2HB  LYS A  28       1.525  -6.368   9.764  1.00  0.83           H  
ATOM    444 1HG  LYS A  28      -0.822  -7.212  10.016  1.00  0.83           H  
ATOM    445 2HG  LYS A  28      -0.547  -8.285   8.633  1.00  0.83           H  
ATOM    446 1HD  LYS A  28       1.309  -9.372   9.849  1.00  0.83           H  
ATOM    447 2HD  LYS A  28       1.011  -8.326  11.246  1.00  0.83           H  
ATOM    448 1HE  LYS A  28      -1.292  -9.251  11.420  1.00  0.83           H  
ATOM    449 2HE  LYS A  28      -0.952 -10.324  10.049  1.00  0.83           H  
ATOM    450 1HZ  LYS A  28      -0.645 -11.436  12.144  1.00  0.83           H  
ATOM    451 2HZ  LYS A  28       0.798 -11.329  11.350  1.00  0.83           H  
ATOM    452 3HZ  LYS A  28       0.483 -10.332  12.627  1.00  0.83           H  
ATOM    453  N   SER A  29       0.448  -6.833   5.851  1.00  0.83           N  
ATOM    454  CA  SER A  29      -0.183  -7.579   4.772  1.00  0.83           C  
ATOM    455  C   SER A  29      -0.589  -8.950   5.252  1.00  0.83           C  
ATOM    456  O   SER A  29       0.042  -9.512   6.150  1.00  0.83           O  
ATOM    457  CB  SER A  29       0.751  -7.690   3.584  1.00  0.83           C  
ATOM    458  OG  SER A  29       1.873  -8.466   3.894  1.00  0.83           O  
ATOM    459  H   SER A  29       1.446  -6.677   5.851  1.00  0.83           H  
ATOM    460  HA  SER A  29      -1.095  -7.073   4.468  1.00  0.83           H  
ATOM    461 1HB  SER A  29       0.216  -8.138   2.744  1.00  0.83           H  
ATOM    462 2HB  SER A  29       1.066  -6.693   3.273  1.00  0.83           H  
ATOM    463  HG  SER A  29       1.547  -9.358   4.050  1.00  0.83           H  
ATOM    464  N   ILE A  30      -1.598  -9.500   4.591  1.00  0.82           N  
ATOM    465  CA  ILE A  30      -2.129 -10.813   4.908  1.00  0.82           C  
ATOM    466  C   ILE A  30      -1.930 -11.830   3.783  1.00  0.82           C  
ATOM    467  O   ILE A  30      -2.278 -11.564   2.624  1.00  0.82           O  
ATOM    468  CB  ILE A  30      -3.618 -10.664   5.223  1.00  0.82           C  
ATOM    469  CG1 ILE A  30      -3.813  -9.619   6.343  1.00  0.82           C  
ATOM    470  CG2 ILE A  30      -4.165 -11.984   5.627  1.00  0.82           C  
ATOM    471  CD1 ILE A  30      -3.191 -10.006   7.676  1.00  0.82           C  
ATOM    472  H   ILE A  30      -2.036  -8.960   3.859  1.00  0.82           H  
ATOM    473  HA  ILE A  30      -1.620 -11.191   5.797  1.00  0.82           H  
ATOM    474  HB  ILE A  30      -4.144 -10.311   4.344  1.00  0.82           H  
ATOM    475 1HG1 ILE A  30      -3.367  -8.677   6.025  1.00  0.82           H  
ATOM    476 2HG1 ILE A  30      -4.855  -9.456   6.484  1.00  0.82           H  
ATOM    477 1HG2 ILE A  30      -5.202 -11.911   5.843  1.00  0.82           H  
ATOM    478 2HG2 ILE A  30      -4.028 -12.687   4.835  1.00  0.82           H  
ATOM    479 3HG2 ILE A  30      -3.641 -12.317   6.496  1.00  0.82           H  
ATOM    480 1HD1 ILE A  30      -3.362  -9.220   8.405  1.00  0.82           H  
ATOM    481 2HD1 ILE A  30      -3.641 -10.937   8.033  1.00  0.82           H  
ATOM    482 3HD1 ILE A  30      -2.120 -10.150   7.553  1.00  0.82           H  
ATOM    483  N   GLU A  31      -1.371 -12.997   4.119  1.00  0.79           N  
ATOM    484  CA  GLU A  31      -1.172 -14.050   3.122  1.00  0.79           C  
ATOM    485  C   GLU A  31      -2.191 -15.186   3.271  1.00  0.79           C  
ATOM    486  O   GLU A  31      -2.292 -16.061   2.409  1.00  0.79           O  
ATOM    487  CB  GLU A  31       0.256 -14.596   3.180  1.00  0.79           C  
ATOM    488  CG  GLU A  31       1.334 -13.564   2.807  1.00  0.79           C  
ATOM    489  CD  GLU A  31       2.751 -14.118   2.818  1.00  0.79           C  
ATOM    490  OE1 GLU A  31       2.927 -15.271   3.131  1.00  0.79           O  
ATOM    491  OE2 GLU A  31       3.653 -13.372   2.513  1.00  0.79           O  
ATOM    492  H   GLU A  31      -1.096 -13.170   5.095  1.00  0.79           H  
ATOM    493  HA  GLU A  31      -1.313 -13.615   2.134  1.00  0.79           H  
ATOM    494 1HB  GLU A  31       0.465 -14.952   4.192  1.00  0.79           H  
ATOM    495 2HB  GLU A  31       0.350 -15.445   2.505  1.00  0.79           H  
ATOM    496 1HG  GLU A  31       1.116 -13.176   1.813  1.00  0.79           H  
ATOM    497 2HG  GLU A  31       1.272 -12.733   3.510  1.00  0.79           H  
ATOM    498  N   SER A  32      -2.945 -15.160   4.362  1.00  0.75           N  
ATOM    499  CA  SER A  32      -3.924 -16.197   4.671  1.00  0.75           C  
ATOM    500  C   SER A  32      -5.080 -15.702   5.509  1.00  0.75           C  
ATOM    501  O   SER A  32      -4.934 -14.860   6.385  1.00  0.75           O  
ATOM    502  CB  SER A  32      -3.299 -17.363   5.405  1.00  0.75           C  
ATOM    503  OG  SER A  32      -4.301 -18.304   5.768  1.00  0.75           O  
ATOM    504  H   SER A  32      -2.803 -14.403   5.019  1.00  0.75           H  
ATOM    505  HA  SER A  32      -4.327 -16.568   3.729  1.00  0.75           H  
ATOM    506 1HB  SER A  32      -2.558 -17.842   4.765  1.00  0.75           H  
ATOM    507 2HB  SER A  32      -2.784 -17.004   6.297  1.00  0.75           H  
ATOM    508  HG  SER A  32      -3.823 -19.071   6.117  1.00  0.75           H  
ATOM    509  N   ALA A  33      -6.233 -16.315   5.301  1.00  0.72           N  
ATOM    510  CA  ALA A  33      -7.429 -16.012   6.075  1.00  0.72           C  
ATOM    511  C   ALA A  33      -7.183 -16.238   7.569  1.00  0.72           C  
ATOM    512  O   ALA A  33      -7.761 -15.561   8.419  1.00  0.72           O  
ATOM    513  CB  ALA A  33      -8.582 -16.878   5.604  1.00  0.72           C  
ATOM    514  H   ALA A  33      -6.277 -17.019   4.578  1.00  0.72           H  
ATOM    515  HA  ALA A  33      -7.674 -14.966   5.919  1.00  0.72           H  
ATOM    516 1HB  ALA A  33      -9.479 -16.642   6.165  1.00  0.72           H  
ATOM    517 2HB  ALA A  33      -8.760 -16.696   4.549  1.00  0.72           H  
ATOM    518 3HB  ALA A  33      -8.336 -17.929   5.755  1.00  0.72           H  
ATOM    519  N   GLU A  34      -6.294 -17.185   7.888  1.00  0.70           N  
ATOM    520  CA  GLU A  34      -5.982 -17.547   9.271  1.00  0.70           C  
ATOM    521  C   GLU A  34      -5.303 -16.412  10.040  1.00  0.70           C  
ATOM    522  O   GLU A  34      -5.277 -16.418  11.271  1.00  0.70           O  
ATOM    523  CB  GLU A  34      -5.093 -18.794   9.318  1.00  0.70           C  
ATOM    524  CG  GLU A  34      -5.785 -20.085   8.861  1.00  0.70           C  
ATOM    525  CD  GLU A  34      -4.890 -21.310   8.926  1.00  0.70           C  
ATOM    526  OE1 GLU A  34      -3.733 -21.167   9.243  1.00  0.70           O  
ATOM    527  OE2 GLU A  34      -5.373 -22.386   8.658  1.00  0.70           O  
ATOM    528  H   GLU A  34      -5.794 -17.662   7.136  1.00  0.70           H  
ATOM    529  HA  GLU A  34      -6.919 -17.776   9.779  1.00  0.70           H  
ATOM    530 1HB  GLU A  34      -4.221 -18.637   8.682  1.00  0.70           H  
ATOM    531 2HB  GLU A  34      -4.733 -18.946  10.335  1.00  0.70           H  
ATOM    532 1HG  GLU A  34      -6.659 -20.255   9.488  1.00  0.70           H  
ATOM    533 2HG  GLU A  34      -6.130 -19.947   7.836  1.00  0.70           H  
ATOM    534  N   GLU A  35      -4.702 -15.471   9.314  1.00  0.69           N  
ATOM    535  CA  GLU A  35      -3.992 -14.350   9.906  1.00  0.69           C  
ATOM    536  C   GLU A  35      -4.916 -13.158  10.173  1.00  0.69           C  
ATOM    537  O   GLU A  35      -4.479 -12.135  10.707  1.00  0.69           O  
ATOM    538  CB  GLU A  35      -2.857 -13.932   8.979  1.00  0.69           C  
ATOM    539  CG  GLU A  35      -1.749 -14.954   8.807  1.00  0.69           C  
ATOM    540  CD  GLU A  35      -0.774 -14.577   7.709  1.00  0.69           C  
ATOM    541  OE1 GLU A  35      -1.111 -13.721   6.906  1.00  0.69           O  
ATOM    542  OE2 GLU A  35       0.298 -15.129   7.682  1.00  0.69           O  
ATOM    543  H   GLU A  35      -4.773 -15.496   8.298  1.00  0.69           H  
ATOM    544  HA  GLU A  35      -3.572 -14.673  10.858  1.00  0.69           H  
ATOM    545 1HB  GLU A  35      -3.263 -13.776   8.009  1.00  0.69           H  
ATOM    546 2HB  GLU A  35      -2.423 -12.991   9.316  1.00  0.69           H  
ATOM    547 1HG  GLU A  35      -1.208 -15.056   9.747  1.00  0.69           H  
ATOM    548 2HG  GLU A  35      -2.200 -15.918   8.570  1.00  0.69           H  
ATOM    549  N   LEU A  36      -6.184 -13.268   9.781  1.00  0.69           N  
ATOM    550  CA  LEU A  36      -7.109 -12.168   9.970  1.00  0.69           C  
ATOM    551  C   LEU A  36      -7.823 -12.237  11.316  1.00  0.69           C  
ATOM    552  O   LEU A  36      -8.116 -13.327  11.804  1.00  0.69           O  
ATOM    553  CB  LEU A  36      -8.163 -12.208   8.878  1.00  0.69           C  
ATOM    554  CG  LEU A  36      -7.663 -12.025   7.501  1.00  0.69           C  
ATOM    555  CD1 LEU A  36      -8.724 -12.307   6.578  1.00  0.69           C  
ATOM    556  CD2 LEU A  36      -7.237 -10.602   7.332  1.00  0.69           C  
ATOM    557  H   LEU A  36      -6.529 -14.129   9.350  1.00  0.69           H  
ATOM    558  HA  LEU A  36      -6.529 -11.259   9.875  1.00  0.69           H  
ATOM    559 1HB  LEU A  36      -8.654 -13.181   8.917  1.00  0.69           H  
ATOM    560 2HB  LEU A  36      -8.906 -11.446   9.078  1.00  0.69           H  
ATOM    561  HG  LEU A  36      -6.835 -12.710   7.307  1.00  0.69           H  
ATOM    562 1HD1 LEU A  36      -8.361 -12.172   5.578  1.00  0.69           H  
ATOM    563 2HD1 LEU A  36      -9.039 -13.319   6.710  1.00  0.69           H  
ATOM    564 3HD1 LEU A  36      -9.549 -11.633   6.777  1.00  0.69           H  
ATOM    565 1HD2 LEU A  36      -6.896 -10.446   6.315  1.00  0.69           H  
ATOM    566 2HD2 LEU A  36      -8.075  -9.946   7.528  1.00  0.69           H  
ATOM    567 3HD2 LEU A  36      -6.433 -10.384   8.035  1.00  0.69           H  
ATOM    568  N   PRO A  37      -8.128 -11.092  11.939  1.00  0.69           N  
ATOM    569  CA  PRO A  37      -8.946 -10.974  13.128  1.00  0.69           C  
ATOM    570  C   PRO A  37     -10.408 -11.242  12.805  1.00  0.69           C  
ATOM    571  O   PRO A  37     -10.821 -11.110  11.648  1.00  0.69           O  
ATOM    572  CB  PRO A  37      -8.682  -9.537  13.576  1.00  0.69           C  
ATOM    573  CG  PRO A  37      -8.308  -8.799  12.313  1.00  0.69           C  
ATOM    574  CD  PRO A  37      -7.574  -9.802  11.457  1.00  0.69           C  
ATOM    575  HA  PRO A  37      -8.584 -11.690  13.882  1.00  0.69           H  
ATOM    576 1HB  PRO A  37      -9.598  -9.126  14.046  1.00  0.69           H  
ATOM    577 2HB  PRO A  37      -7.894  -9.516  14.340  1.00  0.69           H  
ATOM    578 1HG  PRO A  37      -9.193  -8.443  11.826  1.00  0.69           H  
ATOM    579 2HG  PRO A  37      -7.702  -7.912  12.556  1.00  0.69           H  
ATOM    580 1HD  PRO A  37      -7.848  -9.606  10.411  1.00  0.69           H  
ATOM    581 2HD  PRO A  37      -6.483  -9.750  11.631  1.00  0.69           H  
ATOM    582  N   GLU A  38     -11.179 -11.610  13.829  1.00  0.69           N  
ATOM    583  CA  GLU A  38     -12.627 -11.782  13.707  1.00  0.69           C  
ATOM    584  C   GLU A  38     -13.289 -10.441  14.009  1.00  0.69           C  
ATOM    585  O   GLU A  38     -12.745  -9.647  14.781  1.00  0.69           O  
ATOM    586  CB  GLU A  38     -13.128 -12.869  14.667  1.00  0.69           C  
ATOM    587  CG  GLU A  38     -12.554 -14.260  14.388  1.00  0.69           C  
ATOM    588  CD  GLU A  38     -13.035 -15.326  15.356  1.00  0.69           C  
ATOM    589  OE1 GLU A  38     -13.630 -14.989  16.353  1.00  0.69           O  
ATOM    590  OE2 GLU A  38     -12.815 -16.486  15.084  1.00  0.69           O  
ATOM    591  H   GLU A  38     -10.754 -11.739  14.736  1.00  0.69           H  
ATOM    592  HA  GLU A  38     -12.876 -12.067  12.683  1.00  0.69           H  
ATOM    593 1HB  GLU A  38     -12.883 -12.595  15.691  1.00  0.69           H  
ATOM    594 2HB  GLU A  38     -14.217 -12.939  14.592  1.00  0.69           H  
ATOM    595 1HG  GLU A  38     -12.830 -14.552  13.375  1.00  0.69           H  
ATOM    596 2HG  GLU A  38     -11.467 -14.203  14.432  1.00  0.69           H  
ATOM    597  N   TRP A  39     -14.456 -10.190  13.415  1.00  0.70           N  
ATOM    598  CA  TRP A  39     -15.143  -8.909  13.629  1.00  0.70           C  
ATOM    599  C   TRP A  39     -16.620  -9.068  13.948  1.00  0.70           C  
ATOM    600  O   TRP A  39     -17.236 -10.059  13.573  1.00  0.70           O  
ATOM    601  CB  TRP A  39     -15.019  -8.022  12.394  1.00  0.70           C  
ATOM    602  CG  TRP A  39     -13.599  -7.723  11.980  1.00  0.70           C  
ATOM    603  CD1 TRP A  39     -12.839  -8.478  11.149  1.00  0.70           C  
ATOM    604  CD2 TRP A  39     -12.768  -6.611  12.370  1.00  0.70           C  
ATOM    605  NE1 TRP A  39     -11.625  -7.910  10.971  1.00  0.70           N  
ATOM    606  CE2 TRP A  39     -11.548  -6.774  11.717  1.00  0.70           C  
ATOM    607  CE3 TRP A  39     -12.956  -5.507  13.206  1.00  0.70           C  
ATOM    608  CZ2 TRP A  39     -10.506  -5.874  11.869  1.00  0.70           C  
ATOM    609  CZ3 TRP A  39     -11.906  -4.606  13.366  1.00  0.70           C  
ATOM    610  CH2 TRP A  39     -10.711  -4.788  12.712  1.00  0.70           C  
ATOM    611  H   TRP A  39     -14.860 -10.910  12.810  1.00  0.70           H  
ATOM    612  HA  TRP A  39     -14.672  -8.401  14.471  1.00  0.70           H  
ATOM    613 1HB  TRP A  39     -15.523  -8.508  11.559  1.00  0.70           H  
ATOM    614 2HB  TRP A  39     -15.531  -7.076  12.572  1.00  0.70           H  
ATOM    615  HD1 TRP A  39     -13.163  -9.402  10.671  1.00  0.70           H  
ATOM    616  HE1 TRP A  39     -10.908  -8.299  10.364  1.00  0.70           H  
ATOM    617  HE3 TRP A  39     -13.902  -5.362  13.726  1.00  0.70           H  
ATOM    618  HZ2 TRP A  39      -9.559  -6.001  11.361  1.00  0.70           H  
ATOM    619  HZ3 TRP A  39     -12.054  -3.750  14.024  1.00  0.70           H  
ATOM    620  HH2 TRP A  39      -9.908  -4.063  12.856  1.00  0.70           H  
ATOM    621  N   THR A  40     -17.211  -8.084  14.621  1.00  0.71           N  
ATOM    622  CA  THR A  40     -18.650  -8.155  14.872  1.00  0.71           C  
ATOM    623  C   THR A  40     -19.380  -6.978  14.232  1.00  0.71           C  
ATOM    624  O   THR A  40     -18.790  -5.912  14.034  1.00  0.71           O  
ATOM    625  CB  THR A  40     -18.928  -8.198  16.387  1.00  0.71           C  
ATOM    626  OG1 THR A  40     -18.468  -6.989  17.018  1.00  0.71           O  
ATOM    627  CG2 THR A  40     -18.192  -9.366  16.986  1.00  0.71           C  
ATOM    628  H   THR A  40     -16.676  -7.289  14.942  1.00  0.71           H  
ATOM    629  HA  THR A  40     -19.042  -9.063  14.427  1.00  0.71           H  
ATOM    630  HB  THR A  40     -19.999  -8.318  16.556  1.00  0.71           H  
ATOM    631  HG1 THR A  40     -18.708  -7.011  17.953  1.00  0.71           H  
ATOM    632 1HG2 THR A  40     -18.399  -9.419  18.056  1.00  0.71           H  
ATOM    633 2HG2 THR A  40     -18.529 -10.259  16.505  1.00  0.71           H  
ATOM    634 3HG2 THR A  40     -17.126  -9.255  16.828  1.00  0.71           H  
ATOM    635  N   PHE A  41     -20.671  -7.164  13.928  1.00  0.73           N  
ATOM    636  CA  PHE A  41     -21.449  -6.073  13.346  1.00  0.73           C  
ATOM    637  C   PHE A  41     -22.942  -6.151  13.685  1.00  0.73           C  
ATOM    638  O   PHE A  41     -23.458  -7.176  14.158  1.00  0.73           O  
ATOM    639  CB  PHE A  41     -21.253  -6.068  11.823  1.00  0.73           C  
ATOM    640  CG  PHE A  41     -21.901  -7.202  11.065  1.00  0.73           C  
ATOM    641  CD1 PHE A  41     -23.106  -7.007  10.421  1.00  0.73           C  
ATOM    642  CD2 PHE A  41     -21.356  -8.449  11.019  1.00  0.73           C  
ATOM    643  CE1 PHE A  41     -23.703  -8.025   9.729  1.00  0.73           C  
ATOM    644  CE2 PHE A  41     -21.993  -9.454  10.326  1.00  0.73           C  
ATOM    645  CZ  PHE A  41     -23.138  -9.238   9.687  1.00  0.73           C  
ATOM    646  H   PHE A  41     -21.081  -8.085  14.078  1.00  0.73           H  
ATOM    647  HA  PHE A  41     -21.064  -5.134  13.744  1.00  0.73           H  
ATOM    648 1HB  PHE A  41     -21.643  -5.135  11.420  1.00  0.73           H  
ATOM    649 2HB  PHE A  41     -20.186  -6.087  11.602  1.00  0.73           H  
ATOM    650  HD1 PHE A  41     -23.576  -6.020  10.451  1.00  0.73           H  
ATOM    651  HD2 PHE A  41     -20.418  -8.646  11.539  1.00  0.73           H  
ATOM    652  HE1 PHE A  41     -24.636  -7.852   9.218  1.00  0.73           H  
ATOM    653  HE2 PHE A  41     -21.579 -10.433  10.290  1.00  0.73           H  
ATOM    654  HZ  PHE A  41     -23.600 -10.044   9.149  1.00  0.73           H  
ATOM    655  N   ASP A  42     -23.666  -5.060  13.417  1.00  0.74           N  
ATOM    656  CA  ASP A  42     -25.101  -5.077  13.675  1.00  0.74           C  
ATOM    657  C   ASP A  42     -25.848  -5.756  12.555  1.00  0.74           C  
ATOM    658  O   ASP A  42     -26.233  -5.140  11.550  1.00  0.74           O  
ATOM    659  CB  ASP A  42     -25.660  -3.680  13.921  1.00  0.74           C  
ATOM    660  CG  ASP A  42     -27.207  -3.694  14.234  1.00  0.74           C  
ATOM    661  OD1 ASP A  42     -27.904  -4.650  13.872  1.00  0.74           O  
ATOM    662  OD2 ASP A  42     -27.654  -2.800  14.919  1.00  0.74           O  
ATOM    663  H   ASP A  42     -23.228  -4.234  13.039  1.00  0.74           H  
ATOM    664  HA  ASP A  42     -25.270  -5.648  14.587  1.00  0.74           H  
ATOM    665 1HB  ASP A  42     -25.138  -3.222  14.762  1.00  0.74           H  
ATOM    666 2HB  ASP A  42     -25.486  -3.058  13.044  1.00  0.74           H  
ATOM    667  N   GLY A  43     -26.066  -7.038  12.782  1.00  0.76           N  
ATOM    668  CA  GLY A  43     -26.653  -7.964  11.834  1.00  0.76           C  
ATOM    669  C   GLY A  43     -28.077  -7.657  11.437  1.00  0.76           C  
ATOM    670  O   GLY A  43     -28.572  -8.210  10.443  1.00  0.76           O  
ATOM    671  H   GLY A  43     -25.728  -7.383  13.687  1.00  0.76           H  
ATOM    672 1HA  GLY A  43     -26.045  -8.000  10.948  1.00  0.76           H  
ATOM    673 2HA  GLY A  43     -26.622  -8.952  12.261  1.00  0.76           H  
ATOM    674  N   SER A  44     -28.783  -6.804  12.182  1.00  0.77           N  
ATOM    675  CA  SER A  44     -30.161  -6.565  11.787  1.00  0.77           C  
ATOM    676  C   SER A  44     -30.188  -5.770  10.489  1.00  0.77           C  
ATOM    677  O   SER A  44     -31.119  -5.890   9.692  1.00  0.77           O  
ATOM    678  CB  SER A  44     -30.939  -5.844  12.880  1.00  0.77           C  
ATOM    679  OG  SER A  44     -30.515  -4.519  13.044  1.00  0.77           O  
ATOM    680  H   SER A  44     -28.360  -6.279  12.963  1.00  0.77           H  
ATOM    681  HA  SER A  44     -30.647  -7.527  11.614  1.00  0.77           H  
ATOM    682 1HB  SER A  44     -31.999  -5.861  12.638  1.00  0.77           H  
ATOM    683 2HB  SER A  44     -30.811  -6.383  13.821  1.00  0.77           H  
ATOM    684  HG  SER A  44     -29.585  -4.561  13.378  1.00  0.77           H  
ATOM    685  N   SER A  45     -29.084  -5.071  10.188  1.00  0.80           N  
ATOM    686  CA  SER A  45     -28.997  -4.233   8.999  1.00  0.80           C  
ATOM    687  C   SER A  45     -28.813  -5.056   7.729  1.00  0.80           C  
ATOM    688  O   SER A  45     -28.864  -4.520   6.621  1.00  0.80           O  
ATOM    689  CB  SER A  45     -27.869  -3.222   9.144  1.00  0.80           C  
ATOM    690  OG  SER A  45     -26.612  -3.845   9.153  1.00  0.80           O  
ATOM    691  H   SER A  45     -28.288  -5.069  10.832  1.00  0.80           H  
ATOM    692  HA  SER A  45     -29.933  -3.681   8.908  1.00  0.80           H  
ATOM    693 1HB  SER A  45     -27.917  -2.511   8.322  1.00  0.80           H  
ATOM    694 2HB  SER A  45     -28.002  -2.663  10.070  1.00  0.80           H  
ATOM    695  HG  SER A  45     -26.543  -4.316  10.016  1.00  0.80           H  
ATOM    696  N   THR A  46     -28.571  -6.358   7.894  1.00  0.83           N  
ATOM    697  CA  THR A  46     -28.352  -7.253   6.782  1.00  0.83           C  
ATOM    698  C   THR A  46     -29.432  -8.320   6.701  1.00  0.83           C  
ATOM    699  O   THR A  46     -29.353  -9.215   5.849  1.00  0.83           O  
ATOM    700  CB  THR A  46     -26.985  -7.924   6.903  1.00  0.83           C  
ATOM    701  OG1 THR A  46     -26.935  -8.652   8.120  1.00  0.83           O  
ATOM    702  CG2 THR A  46     -25.877  -6.897   6.890  1.00  0.83           C  
ATOM    703  H   THR A  46     -28.548  -6.757   8.829  1.00  0.83           H  
ATOM    704  HA  THR A  46     -28.376  -6.674   5.861  1.00  0.83           H  
ATOM    705  HB  THR A  46     -26.851  -8.611   6.074  1.00  0.83           H  
ATOM    706  HG1 THR A  46     -27.456  -8.188   8.804  1.00  0.83           H  
ATOM    707 1HG2 THR A  46     -24.918  -7.399   6.968  1.00  0.83           H  
ATOM    708 2HG2 THR A  46     -25.916  -6.336   5.968  1.00  0.83           H  
ATOM    709 3HG2 THR A  46     -25.999  -6.214   7.730  1.00  0.83           H  
ATOM    710  N   GLY A  47     -30.412  -8.262   7.622  1.00  0.88           N  
ATOM    711  CA  GLY A  47     -31.465  -9.269   7.686  1.00  0.88           C  
ATOM    712  C   GLY A  47     -30.997 -10.583   8.322  1.00  0.88           C  
ATOM    713  O   GLY A  47     -31.609 -11.629   8.103  1.00  0.88           O  
ATOM    714  H   GLY A  47     -30.460  -7.482   8.279  1.00  0.88           H  
ATOM    715 1HA  GLY A  47     -32.298  -8.868   8.266  1.00  0.88           H  
ATOM    716 2HA  GLY A  47     -31.843  -9.461   6.684  1.00  0.88           H  
ATOM    717  N   LEU A  48     -29.887 -10.539   9.057  1.00  0.96           N  
ATOM    718  CA  LEU A  48     -29.304 -11.716   9.685  1.00  0.96           C  
ATOM    719  C   LEU A  48     -29.636 -11.862  11.162  1.00  0.96           C  
ATOM    720  O   LEU A  48     -29.815 -12.975  11.664  1.00  0.96           O  
ATOM    721  CB  LEU A  48     -27.793 -11.666   9.503  1.00  0.96           C  
ATOM    722  CG  LEU A  48     -27.288 -11.782   8.067  1.00  0.96           C  
ATOM    723  CD1 LEU A  48     -25.812 -11.629   8.055  1.00  0.96           C  
ATOM    724  CD2 LEU A  48     -27.661 -13.125   7.519  1.00  0.96           C  
ATOM    725  H   LEU A  48     -29.432  -9.647   9.221  1.00  0.96           H  
ATOM    726  HA  LEU A  48     -29.683 -12.595   9.167  1.00  0.96           H  
ATOM    727 1HB  LEU A  48     -27.458 -10.695   9.868  1.00  0.96           H  
ATOM    728 2HB  LEU A  48     -27.342 -12.385  10.097  1.00  0.96           H  
ATOM    729  HG  LEU A  48     -27.732 -11.001   7.449  1.00  0.96           H  
ATOM    730 1HD1 LEU A  48     -25.451 -11.718   7.034  1.00  0.96           H  
ATOM    731 2HD1 LEU A  48     -25.555 -10.667   8.449  1.00  0.96           H  
ATOM    732 3HD1 LEU A  48     -25.375 -12.406   8.670  1.00  0.96           H  
ATOM    733 1HD2 LEU A  48     -27.297 -13.222   6.501  1.00  0.96           H  
ATOM    734 2HD2 LEU A  48     -27.214 -13.901   8.128  1.00  0.96           H  
ATOM    735 3HD2 LEU A  48     -28.743 -13.233   7.535  1.00  0.96           H  
ATOM    736  N   ALA A  49     -29.690 -10.742  11.863  1.00  1.06           N  
ATOM    737  CA  ALA A  49     -29.952 -10.757  13.303  1.00  1.06           C  
ATOM    738  C   ALA A  49     -31.358 -10.237  13.587  1.00  1.06           C  
ATOM    739  O   ALA A  49     -32.058  -9.845  12.651  1.00  1.06           O  
ATOM    740  CB  ALA A  49     -28.909  -9.982  14.036  1.00  1.06           C  
ATOM    741  H   ALA A  49     -29.521  -9.865  11.378  1.00  1.06           H  
ATOM    742  HA  ALA A  49     -29.902 -11.790  13.645  1.00  1.06           H  
ATOM    743 1HB  ALA A  49     -29.095 -10.065  15.052  1.00  1.06           H  
ATOM    744 2HB  ALA A  49     -27.959 -10.400  13.825  1.00  1.06           H  
ATOM    745 3HB  ALA A  49     -28.933  -8.955  13.747  1.00  1.06           H  
ATOM    746  N   SER A  50     -31.799 -10.254  14.856  1.00  1.15           N  
ATOM    747  CA  SER A  50     -33.178  -9.841  15.128  1.00  1.15           C  
ATOM    748  C   SER A  50     -33.431  -9.120  16.456  1.00  1.15           C  
ATOM    749  O   SER A  50     -33.144  -9.631  17.545  1.00  1.15           O  
ATOM    750  CB  SER A  50     -34.067 -11.070  15.071  1.00  1.15           C  
ATOM    751  OG  SER A  50     -35.399 -10.754  15.369  1.00  1.15           O  
ATOM    752  H   SER A  50     -31.184 -10.524  15.627  1.00  1.15           H  
ATOM    753  HA  SER A  50     -33.480  -9.162  14.331  1.00  1.15           H  
ATOM    754 1HB  SER A  50     -34.010 -11.505  14.072  1.00  1.15           H  
ATOM    755 2HB  SER A  50     -33.700 -11.818  15.774  1.00  1.15           H  
ATOM    756  HG  SER A  50     -35.617  -9.997  14.824  1.00  1.15           H  
ATOM    757  N   GLY A  51     -34.059  -7.946  16.339  1.00  1.21           N  
ATOM    758  CA  GLY A  51     -34.469  -7.143  17.484  1.00  1.21           C  
ATOM    759  C   GLY A  51     -33.289  -6.780  18.352  1.00  1.21           C  
ATOM    760  O   GLY A  51     -32.277  -6.275  17.873  1.00  1.21           O  
ATOM    761  H   GLY A  51     -34.254  -7.598  15.412  1.00  1.21           H  
ATOM    762 1HA  GLY A  51     -34.961  -6.236  17.134  1.00  1.21           H  
ATOM    763 2HA  GLY A  51     -35.199  -7.697  18.072  1.00  1.21           H  
ATOM    764  N   GLU A  52     -33.425  -7.040  19.645  1.00  1.20           N  
ATOM    765  CA  GLU A  52     -32.359  -6.761  20.596  1.00  1.20           C  
ATOM    766  C   GLU A  52     -31.136  -7.632  20.311  1.00  1.20           C  
ATOM    767  O   GLU A  52     -29.997  -7.248  20.590  1.00  1.20           O  
ATOM    768  CB  GLU A  52     -32.851  -6.976  22.027  1.00  1.20           C  
ATOM    769  CG  GLU A  52     -33.893  -5.952  22.486  1.00  1.20           C  
ATOM    770  CD  GLU A  52     -34.379  -6.170  23.904  1.00  1.20           C  
ATOM    771  OE1 GLU A  52     -34.033  -7.168  24.490  1.00  1.20           O  
ATOM    772  OE2 GLU A  52     -35.098  -5.331  24.398  1.00  1.20           O  
ATOM    773  H   GLU A  52     -34.286  -7.450  19.974  1.00  1.20           H  
ATOM    774  HA  GLU A  52     -32.063  -5.718  20.485  1.00  1.20           H  
ATOM    775 1HB  GLU A  52     -33.291  -7.969  22.114  1.00  1.20           H  
ATOM    776 2HB  GLU A  52     -32.007  -6.929  22.714  1.00  1.20           H  
ATOM    777 1HG  GLU A  52     -33.458  -4.956  22.414  1.00  1.20           H  
ATOM    778 2HG  GLU A  52     -34.745  -5.992  21.807  1.00  1.20           H  
ATOM    779  N   ASP A  53     -31.362  -8.835  19.773  1.00  1.13           N  
ATOM    780  CA  ASP A  53     -30.272  -9.765  19.513  1.00  1.13           C  
ATOM    781  C   ASP A  53     -29.655  -9.413  18.176  1.00  1.13           C  
ATOM    782  O   ASP A  53     -29.828 -10.139  17.196  1.00  1.13           O  
ATOM    783  CB  ASP A  53     -30.792 -11.210  19.471  1.00  1.13           C  
ATOM    784  CG  ASP A  53     -29.689 -12.293  19.440  1.00  1.13           C  
ATOM    785  OD1 ASP A  53     -28.574 -12.009  19.809  1.00  1.13           O  
ATOM    786  OD2 ASP A  53     -29.985 -13.398  19.041  1.00  1.13           O  
ATOM    787  H   ASP A  53     -32.301  -9.091  19.474  1.00  1.13           H  
ATOM    788  HA  ASP A  53     -29.519  -9.664  20.294  1.00  1.13           H  
ATOM    789 1HB  ASP A  53     -31.422 -11.387  20.342  1.00  1.13           H  
ATOM    790 2HB  ASP A  53     -31.427 -11.333  18.589  1.00  1.13           H  
ATOM    791  N   ASN A  54     -28.948  -8.280  18.138  1.00  1.01           N  
ATOM    792  CA  ASN A  54     -28.423  -7.752  16.883  1.00  1.01           C  
ATOM    793  C   ASN A  54     -26.956  -8.081  16.562  1.00  1.01           C  
ATOM    794  O   ASN A  54     -26.412  -7.547  15.597  1.00  1.01           O  
ATOM    795  CB  ASN A  54     -28.609  -6.241  16.846  1.00  1.01           C  
ATOM    796  CG  ASN A  54     -27.783  -5.464  17.873  1.00  1.01           C  
ATOM    797  OD1 ASN A  54     -27.324  -6.025  18.880  1.00  1.01           O  
ATOM    798  ND2 ASN A  54     -27.573  -4.173  17.627  1.00  1.01           N  
ATOM    799  H   ASN A  54     -28.866  -7.757  19.012  1.00  1.01           H  
ATOM    800  HA  ASN A  54     -29.037  -8.151  16.087  1.00  1.01           H  
ATOM    801 1HB  ASN A  54     -28.354  -5.886  15.861  1.00  1.01           H  
ATOM    802 2HB  ASN A  54     -29.665  -6.011  17.007  1.00  1.01           H  
ATOM    803 1HD2 ASN A  54     -27.036  -3.628  18.264  1.00  1.01           H  
ATOM    804 2HD2 ASN A  54     -27.936  -3.721  16.777  1.00  1.01           H  
ATOM    805  N   GLU A  55     -26.319  -8.974  17.311  1.00  0.89           N  
ATOM    806  CA  GLU A  55     -24.896  -9.209  17.044  1.00  0.89           C  
ATOM    807  C   GLU A  55     -24.565 -10.419  16.182  1.00  0.89           C  
ATOM    808  O   GLU A  55     -24.906 -11.559  16.516  1.00  0.89           O  
ATOM    809  CB  GLU A  55     -24.119  -9.313  18.361  1.00  0.89           C  
ATOM    810  CG  GLU A  55     -22.600  -9.542  18.188  1.00  0.89           C  
ATOM    811  CD  GLU A  55     -21.846  -9.640  19.498  1.00  0.89           C  
ATOM    812  OE1 GLU A  55     -22.475  -9.621  20.527  1.00  0.89           O  
ATOM    813  OE2 GLU A  55     -20.641  -9.729  19.465  1.00  0.89           O  
ATOM    814  H   GLU A  55     -26.800  -9.438  18.072  1.00  0.89           H  
ATOM    815  HA  GLU A  55     -24.512  -8.334  16.517  1.00  0.89           H  
ATOM    816 1HB  GLU A  55     -24.257  -8.398  18.937  1.00  0.89           H  
ATOM    817 2HB  GLU A  55     -24.521 -10.135  18.953  1.00  0.89           H  
ATOM    818 1HG  GLU A  55     -22.445 -10.469  17.630  1.00  0.89           H  
ATOM    819 2HG  GLU A  55     -22.193  -8.727  17.593  1.00  0.89           H  
ATOM    820  N   VAL A  56     -23.837 -10.153  15.100  1.00  0.79           N  
ATOM    821  CA  VAL A  56     -23.351 -11.189  14.198  1.00  0.79           C  
ATOM    822  C   VAL A  56     -21.838 -11.123  14.107  1.00  0.79           C  
ATOM    823  O   VAL A  56     -21.246 -10.043  14.037  1.00  0.79           O  
ATOM    824  CB  VAL A  56     -23.979 -11.077  12.809  1.00  0.79           C  
ATOM    825  CG1 VAL A  56     -23.396 -12.116  11.863  1.00  0.79           C  
ATOM    826  CG2 VAL A  56     -25.428 -11.312  12.921  1.00  0.79           C  
ATOM    827  H   VAL A  56     -23.626  -9.177  14.880  1.00  0.79           H  
ATOM    828  HA  VAL A  56     -23.627 -12.160  14.608  1.00  0.79           H  
ATOM    829  HB  VAL A  56     -23.791 -10.085  12.415  1.00  0.79           H  
ATOM    830 1HG1 VAL A  56     -23.873 -12.011  10.892  1.00  0.79           H  
ATOM    831 2HG1 VAL A  56     -22.327 -11.981  11.756  1.00  0.79           H  
ATOM    832 3HG1 VAL A  56     -23.588 -13.111  12.257  1.00  0.79           H  
ATOM    833 1HG2 VAL A  56     -25.893 -11.225  11.943  1.00  0.79           H  
ATOM    834 2HG2 VAL A  56     -25.604 -12.311  13.324  1.00  0.79           H  
ATOM    835 3HG2 VAL A  56     -25.825 -10.578  13.592  1.00  0.79           H  
ATOM    836  N   VAL A  57     -21.212 -12.282  14.185  1.00  0.72           N  
ATOM    837  CA  VAL A  57     -19.770 -12.386  14.165  1.00  0.72           C  
ATOM    838  C   VAL A  57     -19.311 -12.896  12.809  1.00  0.72           C  
ATOM    839  O   VAL A  57     -19.863 -13.865  12.282  1.00  0.72           O  
ATOM    840  CB  VAL A  57     -19.296 -13.378  15.241  1.00  0.72           C  
ATOM    841  CG1 VAL A  57     -17.753 -13.446  15.242  1.00  0.72           C  
ATOM    842  CG2 VAL A  57     -19.926 -13.026  16.597  1.00  0.72           C  
ATOM    843  H   VAL A  57     -21.772 -13.123  14.253  1.00  0.72           H  
ATOM    844  HA  VAL A  57     -19.332 -11.407  14.347  1.00  0.72           H  
ATOM    845  HB  VAL A  57     -19.639 -14.369  14.971  1.00  0.72           H  
ATOM    846 1HG1 VAL A  57     -17.417 -14.176  15.975  1.00  0.72           H  
ATOM    847 2HG1 VAL A  57     -17.389 -13.741  14.260  1.00  0.72           H  
ATOM    848 3HG1 VAL A  57     -17.345 -12.465  15.495  1.00  0.72           H  
ATOM    849 1HG2 VAL A  57     -19.617 -13.763  17.339  1.00  0.72           H  
ATOM    850 2HG2 VAL A  57     -19.629 -12.055  16.922  1.00  0.72           H  
ATOM    851 3HG2 VAL A  57     -21.016 -13.050  16.498  1.00  0.72           H  
ATOM    852  N   LEU A  58     -18.332 -12.216  12.236  1.00  0.68           N  
ATOM    853  CA  LEU A  58     -17.750 -12.589  10.965  1.00  0.68           C  
ATOM    854  C   LEU A  58     -16.416 -13.272  11.151  1.00  0.68           C  
ATOM    855  O   LEU A  58     -15.527 -12.760  11.849  1.00  0.68           O  
ATOM    856  CB  LEU A  58     -17.602 -11.353  10.094  1.00  0.68           C  
ATOM    857  CG  LEU A  58     -18.889 -10.771   9.708  1.00  0.68           C  
ATOM    858  CD1 LEU A  58     -18.735  -9.513   9.070  1.00  0.68           C  
ATOM    859  CD2 LEU A  58     -19.516 -11.648   8.741  1.00  0.68           C  
ATOM    860  H   LEU A  58     -17.951 -11.418  12.726  1.00  0.68           H  
ATOM    861  HA  LEU A  58     -18.427 -13.268  10.476  1.00  0.68           H  
ATOM    862 1HB  LEU A  58     -17.039 -10.599  10.642  1.00  0.68           H  
ATOM    863 2HB  LEU A  58     -17.055 -11.617   9.190  1.00  0.68           H  
ATOM    864  HG  LEU A  58     -19.488 -10.663  10.588  1.00  0.68           H  
ATOM    865 1HD1 LEU A  58     -19.694  -9.124   8.782  1.00  0.68           H  
ATOM    866 2HD1 LEU A  58     -18.262  -8.828   9.768  1.00  0.68           H  
ATOM    867 3HD1 LEU A  58     -18.136  -9.659   8.181  1.00  0.68           H  
ATOM    868 1HD2 LEU A  58     -20.463 -11.223   8.443  1.00  0.68           H  
ATOM    869 2HD2 LEU A  58     -18.907 -11.735   7.891  1.00  0.68           H  
ATOM    870 3HD2 LEU A  58     -19.649 -12.627   9.186  1.00  0.68           H  
ATOM    871  N   LYS A  59     -16.254 -14.407  10.480  1.00  0.67           N  
ATOM    872  CA  LYS A  59     -15.005 -15.146  10.575  1.00  0.67           C  
ATOM    873  C   LYS A  59     -14.473 -15.451   9.190  1.00  0.67           C  
ATOM    874  O   LYS A  59     -15.186 -15.976   8.334  1.00  0.67           O  
ATOM    875  CB  LYS A  59     -15.203 -16.440  11.359  1.00  0.67           C  
ATOM    876  CG  LYS A  59     -15.711 -16.221  12.783  1.00  0.67           C  
ATOM    877  CD  LYS A  59     -15.702 -17.498  13.593  1.00  0.67           C  
ATOM    878  CE  LYS A  59     -16.260 -17.265  14.981  1.00  0.67           C  
ATOM    879  NZ  LYS A  59     -16.115 -18.470  15.833  1.00  0.67           N  
ATOM    880  H   LYS A  59     -17.041 -14.759   9.931  1.00  0.67           H  
ATOM    881  HA  LYS A  59     -14.264 -14.533  11.092  1.00  0.67           H  
ATOM    882 1HB  LYS A  59     -15.891 -17.081  10.831  1.00  0.67           H  
ATOM    883 2HB  LYS A  59     -14.249 -16.968  11.429  1.00  0.67           H  
ATOM    884 1HG  LYS A  59     -15.094 -15.479  13.281  1.00  0.67           H  
ATOM    885 2HG  LYS A  59     -16.732 -15.844  12.749  1.00  0.67           H  
ATOM    886 1HD  LYS A  59     -16.277 -18.272  13.096  1.00  0.67           H  
ATOM    887 2HD  LYS A  59     -14.672 -17.844  13.695  1.00  0.67           H  
ATOM    888 1HE  LYS A  59     -15.734 -16.435  15.446  1.00  0.67           H  
ATOM    889 2HE  LYS A  59     -17.319 -17.012  14.901  1.00  0.67           H  
ATOM    890 1HZ  LYS A  59     -16.494 -18.282  16.747  1.00  0.67           H  
ATOM    891 2HZ  LYS A  59     -16.606 -19.245  15.412  1.00  0.67           H  
ATOM    892 3HZ  LYS A  59     -15.129 -18.696  15.915  1.00  0.67           H  
ATOM    893  N   ALA A  60     -13.225 -15.085   8.949  1.00  0.66           N  
ATOM    894  CA  ALA A  60     -12.641 -15.287   7.631  1.00  0.66           C  
ATOM    895  C   ALA A  60     -12.544 -16.761   7.269  1.00  0.66           C  
ATOM    896  O   ALA A  60     -12.200 -17.589   8.114  1.00  0.66           O  
ATOM    897  CB  ALA A  60     -11.279 -14.650   7.586  1.00  0.66           C  
ATOM    898  H   ALA A  60     -12.673 -14.662   9.685  1.00  0.66           H  
ATOM    899  HA  ALA A  60     -13.278 -14.805   6.894  1.00  0.66           H  
ATOM    900 1HB  ALA A  60     -10.869 -14.781   6.591  1.00  0.66           H  
ATOM    901 2HB  ALA A  60     -11.364 -13.590   7.813  1.00  0.66           H  
ATOM    902 3HB  ALA A  60     -10.618 -15.124   8.316  1.00  0.66           H  
ATOM    903  N   LEU A  61     -12.804 -17.070   6.000  1.00  0.65           N  
ATOM    904  CA  LEU A  61     -12.664 -18.418   5.462  1.00  0.65           C  
ATOM    905  C   LEU A  61     -11.573 -18.445   4.375  1.00  0.65           C  
ATOM    906  O   LEU A  61     -10.630 -19.236   4.461  1.00  0.65           O  
ATOM    907  CB  LEU A  61     -14.029 -18.909   4.932  1.00  0.65           C  
ATOM    908  CG  LEU A  61     -14.073 -20.318   4.327  1.00  0.65           C  
ATOM    909  CD1 LEU A  61     -13.677 -21.338   5.363  1.00  0.65           C  
ATOM    910  CD2 LEU A  61     -15.467 -20.588   3.847  1.00  0.65           C  
ATOM    911  H   LEU A  61     -13.130 -16.338   5.379  1.00  0.65           H  
ATOM    912  HA  LEU A  61     -12.356 -19.081   6.268  1.00  0.65           H  
ATOM    913 1HB  LEU A  61     -14.752 -18.879   5.753  1.00  0.65           H  
ATOM    914 2HB  LEU A  61     -14.365 -18.210   4.164  1.00  0.65           H  
ATOM    915  HG  LEU A  61     -13.386 -20.384   3.511  1.00  0.65           H  
ATOM    916 1HD1 LEU A  61     -13.715 -22.335   4.925  1.00  0.65           H  
ATOM    917 2HD1 LEU A  61     -12.664 -21.132   5.710  1.00  0.65           H  
ATOM    918 3HD1 LEU A  61     -14.370 -21.282   6.205  1.00  0.65           H  
ATOM    919 1HD2 LEU A  61     -15.522 -21.583   3.413  1.00  0.65           H  
ATOM    920 2HD2 LEU A  61     -16.161 -20.521   4.696  1.00  0.65           H  
ATOM    921 3HD2 LEU A  61     -15.732 -19.856   3.113  1.00  0.65           H  
ATOM    922  N   LYS A  62     -11.710 -17.581   3.354  1.00  0.65           N  
ATOM    923  CA  LYS A  62     -10.739 -17.510   2.239  1.00  0.65           C  
ATOM    924  C   LYS A  62     -10.324 -16.091   1.908  1.00  0.65           C  
ATOM    925  O   LYS A  62     -11.094 -15.147   2.081  1.00  0.65           O  
ATOM    926  CB  LYS A  62     -11.219 -18.192   0.945  1.00  0.65           C  
ATOM    927  CG  LYS A  62     -11.424 -19.688   1.037  1.00  0.65           C  
ATOM    928  CD  LYS A  62     -10.106 -20.415   1.284  1.00  0.65           C  
ATOM    929  CE  LYS A  62     -10.310 -21.921   1.462  1.00  0.65           C  
ATOM    930  NZ  LYS A  62     -10.745 -22.580   0.202  1.00  0.65           N  
ATOM    931  H   LYS A  62     -12.499 -16.936   3.380  1.00  0.65           H  
ATOM    932  HA  LYS A  62      -9.835 -18.033   2.554  1.00  0.65           H  
ATOM    933 1HB  LYS A  62     -12.168 -17.749   0.634  1.00  0.65           H  
ATOM    934 2HB  LYS A  62     -10.498 -18.001   0.147  1.00  0.65           H  
ATOM    935 1HG  LYS A  62     -12.137 -19.939   1.789  1.00  0.65           H  
ATOM    936 2HG  LYS A  62     -11.783 -20.042   0.076  1.00  0.65           H  
ATOM    937 1HD  LYS A  62      -9.442 -20.250   0.435  1.00  0.65           H  
ATOM    938 2HD  LYS A  62      -9.628 -20.016   2.179  1.00  0.65           H  
ATOM    939 1HE  LYS A  62      -9.375 -22.368   1.790  1.00  0.65           H  
ATOM    940 2HE  LYS A  62     -11.070 -22.086   2.227  1.00  0.65           H  
ATOM    941 1HZ  LYS A  62     -10.885 -23.569   0.328  1.00  0.65           H  
ATOM    942 2HZ  LYS A  62     -11.638 -22.188  -0.125  1.00  0.65           H  
ATOM    943 3HZ  LYS A  62     -10.071 -22.459  -0.532  1.00  0.65           H  
ATOM    944  N   ILE A  63      -9.119 -15.944   1.368  1.00  0.64           N  
ATOM    945  CA  ILE A  63      -8.643 -14.622   0.995  1.00  0.64           C  
ATOM    946  C   ILE A  63      -8.127 -14.588  -0.447  1.00  0.64           C  
ATOM    947  O   ILE A  63      -7.439 -15.503  -0.907  1.00  0.64           O  
ATOM    948  CB  ILE A  63      -7.561 -14.181   1.998  1.00  0.64           C  
ATOM    949  CG1 ILE A  63      -7.120 -12.782   1.760  1.00  0.64           C  
ATOM    950  CG2 ILE A  63      -6.368 -15.109   1.927  1.00  0.64           C  
ATOM    951  CD1 ILE A  63      -6.335 -12.265   2.932  1.00  0.64           C  
ATOM    952  H   ILE A  63      -8.522 -16.748   1.230  1.00  0.64           H  
ATOM    953  HA  ILE A  63      -9.470 -13.921   1.062  1.00  0.64           H  
ATOM    954  HB  ILE A  63      -7.977 -14.216   3.006  1.00  0.64           H  
ATOM    955 1HG1 ILE A  63      -6.502 -12.742   0.867  1.00  0.64           H  
ATOM    956 2HG1 ILE A  63      -7.992 -12.148   1.602  1.00  0.64           H  
ATOM    957 1HG2 ILE A  63      -5.624 -14.790   2.651  1.00  0.64           H  
ATOM    958 2HG2 ILE A  63      -6.681 -16.127   2.146  1.00  0.64           H  
ATOM    959 3HG2 ILE A  63      -5.936 -15.067   0.926  1.00  0.64           H  
ATOM    960 1HD1 ILE A  63      -6.023 -11.260   2.759  1.00  0.64           H  
ATOM    961 2HD1 ILE A  63      -6.946 -12.297   3.820  1.00  0.64           H  
ATOM    962 3HD1 ILE A  63      -5.462 -12.895   3.068  1.00  0.64           H  
ATOM    963  N   PHE A  64      -8.490 -13.507  -1.131  1.00  0.65           N  
ATOM    964  CA  PHE A  64      -8.179 -13.191  -2.526  1.00  0.65           C  
ATOM    965  C   PHE A  64      -7.544 -11.802  -2.654  1.00  0.65           C  
ATOM    966  O   PHE A  64      -7.689 -10.947  -1.780  1.00  0.65           O  
ATOM    967  CB  PHE A  64      -9.465 -13.221  -3.353  1.00  0.65           C  
ATOM    968  CG  PHE A  64     -10.174 -14.566  -3.498  1.00  0.65           C  
ATOM    969  CD1 PHE A  64     -11.036 -15.047  -2.509  1.00  0.65           C  
ATOM    970  CD2 PHE A  64     -10.044 -15.309  -4.664  1.00  0.65           C  
ATOM    971  CE1 PHE A  64     -11.731 -16.235  -2.678  1.00  0.65           C  
ATOM    972  CE2 PHE A  64     -10.735 -16.496  -4.836  1.00  0.65           C  
ATOM    973  CZ  PHE A  64     -11.580 -16.959  -3.844  1.00  0.65           C  
ATOM    974  H   PHE A  64      -9.067 -12.832  -0.634  1.00  0.65           H  
ATOM    975  HA  PHE A  64      -7.478 -13.934  -2.912  1.00  0.65           H  
ATOM    976 1HB  PHE A  64     -10.172 -12.527  -2.918  1.00  0.65           H  
ATOM    977 2HB  PHE A  64      -9.239 -12.856  -4.341  1.00  0.65           H  
ATOM    978  HD1 PHE A  64     -11.158 -14.479  -1.589  1.00  0.65           H  
ATOM    979  HD2 PHE A  64      -9.391 -14.945  -5.454  1.00  0.65           H  
ATOM    980  HE1 PHE A  64     -12.398 -16.593  -1.894  1.00  0.65           H  
ATOM    981  HE2 PHE A  64     -10.615 -17.065  -5.759  1.00  0.65           H  
ATOM    982  HZ  PHE A  64     -12.125 -17.892  -3.982  1.00  0.65           H  
ATOM    983  N   LYS A  65      -6.815 -11.548  -3.729  1.00  0.66           N  
ATOM    984  CA  LYS A  65      -6.253 -10.195  -3.881  1.00  0.66           C  
ATOM    985  C   LYS A  65      -7.351  -9.240  -4.365  1.00  0.66           C  
ATOM    986  O   LYS A  65      -8.264  -9.666  -5.069  1.00  0.66           O  
ATOM    987  CB  LYS A  65      -5.072 -10.177  -4.844  1.00  0.66           C  
ATOM    988  CG  LYS A  65      -3.860 -10.952  -4.412  1.00  0.66           C  
ATOM    989  CD  LYS A  65      -2.769 -10.855  -5.473  1.00  0.66           C  
ATOM    990  CE  LYS A  65      -1.537 -11.653  -5.076  1.00  0.66           C  
ATOM    991  NZ  LYS A  65      -0.480 -11.604  -6.122  1.00  0.66           N  
ATOM    992  H   LYS A  65      -6.705 -12.268  -4.448  1.00  0.66           H  
ATOM    993  HA  LYS A  65      -5.909  -9.841  -2.913  1.00  0.66           H  
ATOM    994 1HB  LYS A  65      -5.374 -10.546  -5.823  1.00  0.66           H  
ATOM    995 2HB  LYS A  65      -4.748  -9.157  -4.959  1.00  0.66           H  
ATOM    996 1HG  LYS A  65      -3.488 -10.556  -3.469  1.00  0.66           H  
ATOM    997 2HG  LYS A  65      -4.128 -11.998  -4.273  1.00  0.66           H  
ATOM    998 1HD  LYS A  65      -3.158 -11.236  -6.425  1.00  0.66           H  
ATOM    999 2HD  LYS A  65      -2.486  -9.811  -5.613  1.00  0.66           H  
ATOM   1000 1HE  LYS A  65      -1.135 -11.248  -4.147  1.00  0.66           H  
ATOM   1001 2HE  LYS A  65      -1.824 -12.691  -4.914  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  65       0.319 -12.145  -5.823  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  65      -0.847 -11.989  -6.983  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  65      -0.199 -10.645  -6.274  1.00  0.66           H  
ATOM   1005  N   ASP A  66      -7.269  -7.953  -3.989  1.00  0.68           N  
ATOM   1006  CA  ASP A  66      -8.267  -6.973  -4.446  1.00  0.68           C  
ATOM   1007  C   ASP A  66      -7.789  -6.054  -5.590  1.00  0.68           C  
ATOM   1008  O   ASP A  66      -7.190  -5.012  -5.305  1.00  0.68           O  
ATOM   1009  CB  ASP A  66      -8.663  -6.053  -3.305  1.00  0.68           C  
ATOM   1010  CG  ASP A  66      -9.744  -5.050  -3.665  1.00  0.68           C  
ATOM   1011  OD1 ASP A  66     -10.230  -5.020  -4.794  1.00  0.68           O  
ATOM   1012  OD2 ASP A  66     -10.098  -4.325  -2.792  1.00  0.68           O  
ATOM   1013  H   ASP A  66      -6.520  -7.652  -3.361  1.00  0.68           H  
ATOM   1014  HA  ASP A  66      -9.146  -7.530  -4.729  1.00  0.68           H  
ATOM   1015 1HB  ASP A  66      -8.982  -6.628  -2.445  1.00  0.68           H  
ATOM   1016 2HB  ASP A  66      -7.783  -5.494  -2.987  1.00  0.68           H  
ATOM   1017  N   PRO A  67      -8.177  -6.306  -6.855  1.00  0.72           N  
ATOM   1018  CA  PRO A  67      -7.738  -5.609  -8.053  1.00  0.72           C  
ATOM   1019  C   PRO A  67      -8.231  -4.173  -8.168  1.00  0.72           C  
ATOM   1020  O   PRO A  67      -7.755  -3.428  -9.024  1.00  0.72           O  
ATOM   1021  CB  PRO A  67      -8.321  -6.471  -9.170  1.00  0.72           C  
ATOM   1022  CG  PRO A  67      -9.502  -7.149  -8.572  1.00  0.72           C  
ATOM   1023  CD  PRO A  67      -9.173  -7.366  -7.133  1.00  0.72           C  
ATOM   1024  HA  PRO A  67      -6.641  -5.629  -8.094  1.00  0.72           H  
ATOM   1025 1HB  PRO A  67      -8.617  -5.820 -10.004  1.00  0.72           H  
ATOM   1026 2HB  PRO A  67      -7.582  -7.151  -9.573  1.00  0.72           H  
ATOM   1027 1HG  PRO A  67     -10.373  -6.554  -8.731  1.00  0.72           H  
ATOM   1028 2HG  PRO A  67      -9.678  -8.099  -9.079  1.00  0.72           H  
ATOM   1029 1HD  PRO A  67     -10.102  -7.208  -6.569  1.00  0.72           H  
ATOM   1030 2HD  PRO A  67      -8.751  -8.359  -6.997  1.00  0.72           H  
ATOM   1031  N   PHE A  68      -9.197  -3.776  -7.339  1.00  0.78           N  
ATOM   1032  CA  PHE A  68      -9.744  -2.430  -7.449  1.00  0.78           C  
ATOM   1033  C   PHE A  68      -8.907  -1.438  -6.669  1.00  0.78           C  
ATOM   1034  O   PHE A  68      -9.003  -0.227  -6.876  1.00  0.78           O  
ATOM   1035  CB  PHE A  68     -11.160  -2.456  -6.933  1.00  0.78           C  
ATOM   1036  CG  PHE A  68     -12.011  -3.236  -7.804  1.00  0.78           C  
ATOM   1037  CD1 PHE A  68     -12.010  -4.580  -7.664  1.00  0.78           C  
ATOM   1038  CD2 PHE A  68     -12.844  -2.664  -8.725  1.00  0.78           C  
ATOM   1039  CE1 PHE A  68     -12.801  -5.362  -8.423  1.00  0.78           C  
ATOM   1040  CE2 PHE A  68     -13.648  -3.455  -9.490  1.00  0.78           C  
ATOM   1041  CZ  PHE A  68     -13.611  -4.818  -9.316  1.00  0.78           C  
ATOM   1042  H   PHE A  68      -9.565  -4.387  -6.595  1.00  0.78           H  
ATOM   1043  HA  PHE A  68      -9.749  -2.138  -8.500  1.00  0.78           H  
ATOM   1044 1HB  PHE A  68     -11.178  -2.898  -5.934  1.00  0.78           H  
ATOM   1045 2HB  PHE A  68     -11.556  -1.444  -6.865  1.00  0.78           H  
ATOM   1046  HD1 PHE A  68     -11.346  -5.025  -6.918  1.00  0.78           H  
ATOM   1047  HD2 PHE A  68     -12.864  -1.584  -8.841  1.00  0.78           H  
ATOM   1048  HE1 PHE A  68     -12.781  -6.432  -8.294  1.00  0.78           H  
ATOM   1049  HE2 PHE A  68     -14.315  -3.003 -10.223  1.00  0.78           H  
ATOM   1050  HZ  PHE A  68     -14.232  -5.464  -9.882  1.00  0.78           H  
ATOM   1051  N   LEU A  69      -8.100  -1.957  -5.754  1.00  0.82           N  
ATOM   1052  CA  LEU A  69      -7.226  -1.135  -4.949  1.00  0.82           C  
ATOM   1053  C   LEU A  69      -5.794  -1.497  -5.322  1.00  0.82           C  
ATOM   1054  O   LEU A  69      -4.876  -0.676  -5.250  1.00  0.82           O  
ATOM   1055  CB  LEU A  69      -7.484  -1.365  -3.464  1.00  0.82           C  
ATOM   1056  CG  LEU A  69      -8.877  -1.046  -2.921  1.00  0.82           C  
ATOM   1057  CD1 LEU A  69      -8.929  -1.443  -1.447  1.00  0.82           C  
ATOM   1058  CD2 LEU A  69      -9.164   0.428  -3.088  1.00  0.82           C  
ATOM   1059  H   LEU A  69      -8.050  -2.969  -5.633  1.00  0.82           H  
ATOM   1060  HA  LEU A  69      -7.394  -0.085  -5.184  1.00  0.82           H  
ATOM   1061 1HB  LEU A  69      -7.291  -2.411  -3.253  1.00  0.82           H  
ATOM   1062 2HB  LEU A  69      -6.790  -0.761  -2.906  1.00  0.82           H  
ATOM   1063  HG  LEU A  69      -9.630  -1.636  -3.458  1.00  0.82           H  
ATOM   1064 1HD1 LEU A  69      -9.920  -1.233  -1.045  1.00  0.82           H  
ATOM   1065 2HD1 LEU A  69      -8.729  -2.512  -1.358  1.00  0.82           H  
ATOM   1066 3HD1 LEU A  69      -8.184  -0.885  -0.887  1.00  0.82           H  
ATOM   1067 1HD2 LEU A  69     -10.156   0.648  -2.695  1.00  0.82           H  
ATOM   1068 2HD2 LEU A  69      -8.418   1.008  -2.544  1.00  0.82           H  
ATOM   1069 3HD2 LEU A  69      -9.126   0.688  -4.149  1.00  0.82           H  
ATOM   1070  N   GLY A  70      -5.620  -2.760  -5.717  1.00  0.85           N  
ATOM   1071  CA  GLY A  70      -4.330  -3.334  -6.046  1.00  0.85           C  
ATOM   1072  C   GLY A  70      -3.414  -3.266  -4.843  1.00  0.85           C  
ATOM   1073  O   GLY A  70      -3.816  -3.617  -3.730  1.00  0.85           O  
ATOM   1074  H   GLY A  70      -6.419  -3.385  -5.754  1.00  0.85           H  
ATOM   1075 1HA  GLY A  70      -4.464  -4.372  -6.355  1.00  0.85           H  
ATOM   1076 2HA  GLY A  70      -3.889  -2.797  -6.884  1.00  0.85           H  
ATOM   1077  N   GLY A  71      -2.184  -2.826  -5.057  1.00  0.86           N  
ATOM   1078  CA  GLY A  71      -1.261  -2.694  -3.949  1.00  0.86           C  
ATOM   1079  C   GLY A  71      -1.130  -3.997  -3.197  1.00  0.86           C  
ATOM   1080  O   GLY A  71      -0.905  -5.051  -3.790  1.00  0.86           O  
ATOM   1081  H   GLY A  71      -1.900  -2.560  -5.989  1.00  0.86           H  
ATOM   1082 1HA  GLY A  71      -0.285  -2.376  -4.314  1.00  0.86           H  
ATOM   1083 2HA  GLY A  71      -1.627  -1.925  -3.277  1.00  0.86           H  
ATOM   1084  N   ASP A  72      -1.285  -3.896  -1.882  1.00  0.83           N  
ATOM   1085  CA  ASP A  72      -1.211  -5.018  -0.960  1.00  0.83           C  
ATOM   1086  C   ASP A  72      -2.597  -5.404  -0.437  1.00  0.83           C  
ATOM   1087  O   ASP A  72      -2.712  -6.163   0.527  1.00  0.83           O  
ATOM   1088  CB  ASP A  72      -0.365  -4.609   0.235  1.00  0.83           C  
ATOM   1089  CG  ASP A  72       1.070  -4.259  -0.121  1.00  0.83           C  
ATOM   1090  OD1 ASP A  72       1.699  -4.958  -0.868  1.00  0.83           O  
ATOM   1091  OD2 ASP A  72       1.523  -3.238   0.343  1.00  0.83           O  
ATOM   1092  H   ASP A  72      -1.478  -2.982  -1.499  1.00  0.83           H  
ATOM   1093  HA  ASP A  72      -0.771  -5.874  -1.471  1.00  0.83           H  
ATOM   1094 1HB  ASP A  72      -0.820  -3.734   0.697  1.00  0.83           H  
ATOM   1095 2HB  ASP A  72      -0.365  -5.411   0.976  1.00  0.83           H  
ATOM   1096  N   HIS A  73      -3.642  -4.840  -1.040  1.00  0.79           N  
ATOM   1097  CA  HIS A  73      -5.002  -4.953  -0.509  1.00  0.79           C  
ATOM   1098  C   HIS A  73      -5.683  -6.292  -0.821  1.00  0.79           C  
ATOM   1099  O   HIS A  73      -5.348  -6.973  -1.807  1.00  0.79           O  
ATOM   1100  CB  HIS A  73      -5.794  -3.771  -1.022  1.00  0.79           C  
ATOM   1101  CG  HIS A  73      -5.118  -2.421  -0.654  1.00  0.79           C  
ATOM   1102  ND1 HIS A  73      -4.952  -1.974   0.650  1.00  0.79           N  
ATOM   1103  CD2 HIS A  73      -4.561  -1.469  -1.442  1.00  0.79           C  
ATOM   1104  CE1 HIS A  73      -4.327  -0.808   0.632  1.00  0.79           C  
ATOM   1105  NE2 HIS A  73      -4.086  -0.485  -0.621  1.00  0.79           N  
ATOM   1106  H   HIS A  73      -3.502  -4.292  -1.893  1.00  0.79           H  
ATOM   1107  HA  HIS A  73      -4.975  -4.870   0.573  1.00  0.79           H  
ATOM   1108 1HB  HIS A  73      -5.883  -3.839  -2.105  1.00  0.79           H  
ATOM   1109 2HB  HIS A  73      -6.797  -3.791  -0.597  1.00  0.79           H  
ATOM   1110  HD2 HIS A  73      -4.497  -1.479  -2.529  1.00  0.79           H  
ATOM   1111  HE1 HIS A  73      -4.056  -0.214   1.510  1.00  0.79           H  
ATOM   1112  HE2 HIS A  73      -3.619   0.354  -0.938  1.00  0.79           H  
ATOM   1113  N   ARG A  74      -6.624  -6.686   0.059  1.00  0.74           N  
ATOM   1114  CA  ARG A  74      -7.232  -8.026  -0.009  1.00  0.74           C  
ATOM   1115  C   ARG A  74      -8.767  -8.077   0.137  1.00  0.74           C  
ATOM   1116  O   ARG A  74      -9.364  -7.222   0.797  1.00  0.74           O  
ATOM   1117  CB  ARG A  74      -6.649  -8.842   1.142  1.00  0.74           C  
ATOM   1118  CG  ARG A  74      -5.098  -9.058   1.134  1.00  0.74           C  
ATOM   1119  CD  ARG A  74      -4.616  -9.999   0.106  1.00  0.74           C  
ATOM   1120  NE  ARG A  74      -3.169 -10.203   0.208  1.00  0.74           N  
ATOM   1121  CZ  ARG A  74      -2.248  -9.494  -0.485  1.00  0.74           C  
ATOM   1122  NH1 ARG A  74      -2.631  -8.586  -1.352  1.00  0.74           N  
ATOM   1123  NH2 ARG A  74      -0.954  -9.714  -0.305  1.00  0.74           N  
ATOM   1124  H   ARG A  74      -6.881  -6.046   0.816  1.00  0.74           H  
ATOM   1125  HA  ARG A  74      -6.961  -8.481  -0.961  1.00  0.74           H  
ATOM   1126 1HB  ARG A  74      -6.915  -8.376   2.079  1.00  0.74           H  
ATOM   1127 2HB  ARG A  74      -7.116  -9.824   1.127  1.00  0.74           H  
ATOM   1128 1HG  ARG A  74      -4.592  -8.110   0.981  1.00  0.74           H  
ATOM   1129 2HG  ARG A  74      -4.788  -9.449   2.098  1.00  0.74           H  
ATOM   1130 1HD  ARG A  74      -5.107 -10.959   0.213  1.00  0.74           H  
ATOM   1131 2HD  ARG A  74      -4.831  -9.591  -0.875  1.00  0.74           H  
ATOM   1132  HE  ARG A  74      -2.829 -10.868   0.915  1.00  0.74           H  
ATOM   1133 1HH1 ARG A  74      -3.622  -8.391  -1.490  1.00  0.74           H  
ATOM   1134 2HH1 ARG A  74      -1.941  -8.063  -1.870  1.00  0.74           H  
ATOM   1135 1HH2 ARG A  74      -0.638 -10.420   0.351  1.00  0.74           H  
ATOM   1136 2HH2 ARG A  74      -0.277  -9.179  -0.827  1.00  0.74           H  
ATOM   1137  N   LEU A  75      -9.374  -9.116  -0.459  1.00  0.70           N  
ATOM   1138  CA  LEU A  75     -10.804  -9.426  -0.323  1.00  0.70           C  
ATOM   1139  C   LEU A  75     -10.927 -10.712   0.473  1.00  0.70           C  
ATOM   1140  O   LEU A  75     -10.246 -11.701   0.191  1.00  0.70           O  
ATOM   1141  CB  LEU A  75     -11.459  -9.679  -1.683  1.00  0.70           C  
ATOM   1142  CG  LEU A  75     -11.339  -8.596  -2.690  1.00  0.70           C  
ATOM   1143  CD1 LEU A  75     -11.885  -9.066  -4.025  1.00  0.70           C  
ATOM   1144  CD2 LEU A  75     -12.088  -7.372  -2.192  1.00  0.70           C  
ATOM   1145  H   LEU A  75      -8.798  -9.751  -1.003  1.00  0.70           H  
ATOM   1146  HA  LEU A  75     -11.313  -8.622   0.210  1.00  0.70           H  
ATOM   1147 1HB  LEU A  75     -11.022 -10.566  -2.113  1.00  0.70           H  
ATOM   1148 2HB  LEU A  75     -12.516  -9.861  -1.518  1.00  0.70           H  
ATOM   1149  HG  LEU A  75     -10.303  -8.375  -2.832  1.00  0.70           H  
ATOM   1150 1HD1 LEU A  75     -11.752  -8.284  -4.748  1.00  0.70           H  
ATOM   1151 2HD1 LEU A  75     -11.329  -9.950  -4.351  1.00  0.70           H  
ATOM   1152 3HD1 LEU A  75     -12.935  -9.304  -3.932  1.00  0.70           H  
ATOM   1153 1HD2 LEU A  75     -12.005  -6.566  -2.912  1.00  0.70           H  
ATOM   1154 2HD2 LEU A  75     -13.136  -7.612  -2.048  1.00  0.70           H  
ATOM   1155 3HD2 LEU A  75     -11.655  -7.052  -1.249  1.00  0.70           H  
ATOM   1156  N   VAL A  76     -11.813 -10.730   1.437  1.00  0.67           N  
ATOM   1157  CA  VAL A  76     -11.977 -11.896   2.271  1.00  0.67           C  
ATOM   1158  C   VAL A  76     -13.386 -12.428   2.284  1.00  0.67           C  
ATOM   1159  O   VAL A  76     -14.338 -11.686   2.503  1.00  0.67           O  
ATOM   1160  CB  VAL A  76     -11.578 -11.529   3.703  1.00  0.67           C  
ATOM   1161  CG1 VAL A  76     -11.763 -12.705   4.632  1.00  0.67           C  
ATOM   1162  CG2 VAL A  76     -10.186 -11.051   3.694  1.00  0.67           C  
ATOM   1163  H   VAL A  76     -12.338  -9.895   1.652  1.00  0.67           H  
ATOM   1164  HA  VAL A  76     -11.318 -12.679   1.909  1.00  0.67           H  
ATOM   1165  HB  VAL A  76     -12.221 -10.731   4.056  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  76     -11.490 -12.410   5.630  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  76     -12.801 -13.016   4.628  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  76     -11.132 -13.533   4.304  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  76      -9.922 -10.759   4.680  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  76      -9.537 -11.845   3.348  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  76     -10.105 -10.198   3.039  1.00  0.67           H  
ATOM   1172  N   TRP A  77     -13.523 -13.714   2.038  1.00  0.67           N  
ATOM   1173  CA  TRP A  77     -14.828 -14.316   2.153  1.00  0.67           C  
ATOM   1174  C   TRP A  77     -14.949 -14.735   3.585  1.00  0.67           C  
ATOM   1175  O   TRP A  77     -14.012 -15.347   4.123  1.00  0.67           O  
ATOM   1176  CB  TRP A  77     -15.053 -15.542   1.310  1.00  0.67           C  
ATOM   1177  CG  TRP A  77     -16.471 -15.972   1.473  1.00  0.67           C  
ATOM   1178  CD1 TRP A  77     -16.996 -16.946   2.293  1.00  0.67           C  
ATOM   1179  CD2 TRP A  77     -17.574 -15.412   0.780  1.00  0.67           C  
ATOM   1180  NE1 TRP A  77     -18.350 -17.017   2.118  1.00  0.67           N  
ATOM   1181  CE2 TRP A  77     -18.717 -16.092   1.211  1.00  0.67           C  
ATOM   1182  CE3 TRP A  77     -17.695 -14.400  -0.163  1.00  0.67           C  
ATOM   1183  CZ2 TRP A  77     -19.929 -15.797   0.739  1.00  0.67           C  
ATOM   1184  CZ3 TRP A  77     -18.936 -14.110  -0.626  1.00  0.67           C  
ATOM   1185  CH2 TRP A  77     -20.024 -14.799  -0.183  1.00  0.67           C  
ATOM   1186  H   TRP A  77     -12.697 -14.280   1.856  1.00  0.67           H  
ATOM   1187  HA  TRP A  77     -15.601 -13.579   1.931  1.00  0.67           H  
ATOM   1188 1HB  TRP A  77     -14.859 -15.323   0.261  1.00  0.67           H  
ATOM   1189 2HB  TRP A  77     -14.387 -16.347   1.626  1.00  0.67           H  
ATOM   1190  HD1 TRP A  77     -16.425 -17.569   2.971  1.00  0.67           H  
ATOM   1191  HE1 TRP A  77     -19.017 -17.652   2.582  1.00  0.67           H  
ATOM   1192  HE3 TRP A  77     -16.820 -13.852  -0.516  1.00  0.67           H  
ATOM   1193  HZ2 TRP A  77     -20.803 -16.333   1.080  1.00  0.67           H  
ATOM   1194  HZ3 TRP A  77     -19.038 -13.316  -1.364  1.00  0.67           H  
ATOM   1195  HH2 TRP A  77     -20.986 -14.564  -0.566  1.00  0.67           H  
ATOM   1196  N   CYS A  78     -16.089 -14.471   4.186  1.00  0.68           N  
ATOM   1197  CA  CYS A  78     -16.284 -14.855   5.563  1.00  0.68           C  
ATOM   1198  C   CYS A  78     -17.665 -15.398   5.862  1.00  0.68           C  
ATOM   1199  O   CYS A  78     -18.620 -15.192   5.111  1.00  0.68           O  
ATOM   1200  CB  CYS A  78     -16.006 -13.631   6.429  1.00  0.68           C  
ATOM   1201  SG  CYS A  78     -17.001 -12.232   6.035  1.00  0.68           S  
ATOM   1202  H   CYS A  78     -16.815 -13.950   3.682  1.00  0.68           H  
ATOM   1203  HA  CYS A  78     -15.562 -15.632   5.807  1.00  0.68           H  
ATOM   1204 1HB  CYS A  78     -16.195 -13.871   7.468  1.00  0.68           H  
ATOM   1205 2HB  CYS A  78     -14.969 -13.338   6.336  1.00  0.68           H  
ATOM   1206  HG  CYS A  78     -18.163 -12.858   6.215  1.00  0.68           H  
ATOM   1207  N   ASP A  79     -17.744 -16.101   6.980  1.00  0.70           N  
ATOM   1208  CA  ASP A  79     -18.971 -16.709   7.459  1.00  0.70           C  
ATOM   1209  C   ASP A  79     -19.609 -15.841   8.522  1.00  0.70           C  
ATOM   1210  O   ASP A  79     -18.903 -15.135   9.237  1.00  0.70           O  
ATOM   1211  CB  ASP A  79     -18.674 -18.064   8.105  1.00  0.70           C  
ATOM   1212  CG  ASP A  79     -18.177 -19.181   7.251  1.00  0.70           C  
ATOM   1213  OD1 ASP A  79     -18.268 -19.118   6.058  1.00  0.70           O  
ATOM   1214  OD2 ASP A  79     -17.735 -20.150   7.847  1.00  0.70           O  
ATOM   1215  H   ASP A  79     -16.889 -16.210   7.526  1.00  0.70           H  
ATOM   1216  HA  ASP A  79     -19.665 -16.827   6.626  1.00  0.70           H  
ATOM   1217 1HB  ASP A  79     -17.864 -17.879   8.776  1.00  0.70           H  
ATOM   1218 2HB  ASP A  79     -19.520 -18.393   8.690  1.00  0.70           H  
ATOM   1219  N   VAL A  80     -20.923 -15.969   8.690  1.00  0.74           N  
ATOM   1220  CA  VAL A  80     -21.632 -15.279   9.762  1.00  0.74           C  
ATOM   1221  C   VAL A  80     -22.194 -16.224  10.826  1.00  0.74           C  
ATOM   1222  O   VAL A  80     -22.873 -17.220  10.518  1.00  0.74           O  
ATOM   1223  CB  VAL A  80     -22.790 -14.470   9.166  1.00  0.74           C  
ATOM   1224  CG1 VAL A  80     -22.334 -13.278   8.535  1.00  0.74           C  
ATOM   1225  CG2 VAL A  80     -23.496 -15.312   8.145  1.00  0.74           C  
ATOM   1226  H   VAL A  80     -21.442 -16.553   8.052  1.00  0.74           H  
ATOM   1227  HA  VAL A  80     -20.939 -14.592  10.240  1.00  0.74           H  
ATOM   1228  HB  VAL A  80     -23.459 -14.193   9.947  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  80     -23.168 -12.738   8.132  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  80     -21.871 -12.699   9.300  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  80     -21.633 -13.514   7.738  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  80     -24.332 -14.753   7.721  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  80     -22.802 -15.585   7.348  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  80     -23.865 -16.200   8.628  1.00  0.74           H  
ATOM   1235  N   TYR A  81     -21.949 -15.844  12.080  1.00  0.78           N  
ATOM   1236  CA  TYR A  81     -22.348 -16.593  13.266  1.00  0.78           C  
ATOM   1237  C   TYR A  81     -23.039 -15.707  14.291  1.00  0.78           C  
ATOM   1238  O   TYR A  81     -22.885 -14.490  14.293  1.00  0.78           O  
ATOM   1239  CB  TYR A  81     -21.109 -17.220  13.928  1.00  0.78           C  
ATOM   1240  CG  TYR A  81     -20.311 -18.144  13.055  1.00  0.78           C  
ATOM   1241  CD1 TYR A  81     -19.348 -17.626  12.228  1.00  0.78           C  
ATOM   1242  CD2 TYR A  81     -20.515 -19.501  13.098  1.00  0.78           C  
ATOM   1243  CE1 TYR A  81     -18.614 -18.467  11.440  1.00  0.78           C  
ATOM   1244  CE2 TYR A  81     -19.787 -20.352  12.300  1.00  0.78           C  
ATOM   1245  CZ  TYR A  81     -18.833 -19.841  11.455  1.00  0.78           C  
ATOM   1246  OH  TYR A  81     -18.081 -20.709  10.644  1.00  0.78           O  
ATOM   1247  H   TYR A  81     -21.369 -15.015  12.213  1.00  0.78           H  
ATOM   1248  HA  TYR A  81     -23.052 -17.366  12.981  1.00  0.78           H  
ATOM   1249 1HB  TYR A  81     -20.448 -16.430  14.273  1.00  0.78           H  
ATOM   1250 2HB  TYR A  81     -21.425 -17.779  14.811  1.00  0.78           H  
ATOM   1251  HD1 TYR A  81     -19.164 -16.546  12.201  1.00  0.78           H  
ATOM   1252  HD2 TYR A  81     -21.255 -19.902  13.766  1.00  0.78           H  
ATOM   1253  HE1 TYR A  81     -17.865 -18.053  10.816  1.00  0.78           H  
ATOM   1254  HE2 TYR A  81     -19.964 -21.427  12.342  1.00  0.78           H  
ATOM   1255  HH  TYR A  81     -17.922 -20.322   9.737  1.00  0.78           H  
ATOM   1256  N   THR A  82     -23.759 -16.322  15.200  1.00  0.82           N  
ATOM   1257  CA  THR A  82     -24.333 -15.595  16.313  1.00  0.82           C  
ATOM   1258  C   THR A  82     -23.226 -15.307  17.312  1.00  0.82           C  
ATOM   1259  O   THR A  82     -22.144 -15.897  17.237  1.00  0.82           O  
ATOM   1260  CB  THR A  82     -25.413 -16.429  17.016  1.00  0.82           C  
ATOM   1261  OG1 THR A  82     -24.801 -17.614  17.528  1.00  0.82           O  
ATOM   1262  CG2 THR A  82     -26.502 -16.819  16.081  1.00  0.82           C  
ATOM   1263  H   THR A  82     -23.892 -17.327  15.143  1.00  0.82           H  
ATOM   1264  HA  THR A  82     -24.752 -14.649  15.960  1.00  0.82           H  
ATOM   1265  HB  THR A  82     -25.832 -15.854  17.842  1.00  0.82           H  
ATOM   1266  HG1 THR A  82     -24.581 -18.196  16.760  1.00  0.82           H  
ATOM   1267 1HG2 THR A  82     -27.242 -17.418  16.609  1.00  0.82           H  
ATOM   1268 2HG2 THR A  82     -26.972 -15.920  15.694  1.00  0.82           H  
ATOM   1269 3HG2 THR A  82     -26.079 -17.405  15.265  1.00  0.82           H  
ATOM   1270  N   LYS A  83     -23.508 -14.454  18.292  1.00  0.86           N  
ATOM   1271  CA  LYS A  83     -22.537 -14.121  19.338  1.00  0.86           C  
ATOM   1272  C   LYS A  83     -22.078 -15.345  20.145  1.00  0.86           C  
ATOM   1273  O   LYS A  83     -21.020 -15.321  20.773  1.00  0.86           O  
ATOM   1274  CB  LYS A  83     -23.130 -13.098  20.302  1.00  0.86           C  
ATOM   1275  CG  LYS A  83     -24.226 -13.653  21.213  1.00  0.86           C  
ATOM   1276  CD  LYS A  83     -24.782 -12.597  22.150  1.00  0.86           C  
ATOM   1277  CE  LYS A  83     -25.920 -13.166  23.026  1.00  0.86           C  
ATOM   1278  NZ  LYS A  83     -25.440 -14.220  24.011  1.00  0.86           N  
ATOM   1279  H   LYS A  83     -24.410 -13.993  18.298  1.00  0.86           H  
ATOM   1280  HA  LYS A  83     -21.661 -13.684  18.864  1.00  0.86           H  
ATOM   1281 1HB  LYS A  83     -22.340 -12.683  20.928  1.00  0.86           H  
ATOM   1282 2HB  LYS A  83     -23.558 -12.271  19.732  1.00  0.86           H  
ATOM   1283 1HG  LYS A  83     -25.037 -14.070  20.613  1.00  0.86           H  
ATOM   1284 2HG  LYS A  83     -23.809 -14.445  21.825  1.00  0.86           H  
ATOM   1285 1HD  LYS A  83     -23.983 -12.229  22.794  1.00  0.86           H  
ATOM   1286 2HD  LYS A  83     -25.165 -11.760  21.561  1.00  0.86           H  
ATOM   1287 1HE  LYS A  83     -26.373 -12.347  23.582  1.00  0.86           H  
ATOM   1288 2HE  LYS A  83     -26.675 -13.611  22.376  1.00  0.86           H  
ATOM   1289 1HZ  LYS A  83     -26.219 -14.553  24.550  1.00  0.86           H  
ATOM   1290 2HZ  LYS A  83     -25.014 -15.041  23.526  1.00  0.86           H  
ATOM   1291 3HZ  LYS A  83     -24.754 -13.825  24.626  1.00  0.86           H  
ATOM   1292  N   ASP A  84     -22.878 -16.415  20.117  1.00  0.88           N  
ATOM   1293  CA  ASP A  84     -22.607 -17.633  20.863  1.00  0.88           C  
ATOM   1294  C   ASP A  84     -21.759 -18.636  20.066  1.00  0.88           C  
ATOM   1295  O   ASP A  84     -21.450 -19.722  20.558  1.00  0.88           O  
ATOM   1296  CB  ASP A  84     -23.934 -18.283  21.273  1.00  0.88           C  
ATOM   1297  CG  ASP A  84     -24.766 -17.393  22.251  1.00  0.88           C  
ATOM   1298  OD1 ASP A  84     -24.198 -16.553  22.930  1.00  0.88           O  
ATOM   1299  OD2 ASP A  84     -25.956 -17.556  22.299  1.00  0.88           O  
ATOM   1300  H   ASP A  84     -23.717 -16.372  19.555  1.00  0.88           H  
ATOM   1301  HA  ASP A  84     -22.056 -17.366  21.765  1.00  0.88           H  
ATOM   1302 1HB  ASP A  84     -24.532 -18.473  20.377  1.00  0.88           H  
ATOM   1303 2HB  ASP A  84     -23.738 -19.245  21.746  1.00  0.88           H  
ATOM   1304  N   GLY A  85     -21.398 -18.283  18.827  1.00  0.89           N  
ATOM   1305  CA  GLY A  85     -20.583 -19.141  17.964  1.00  0.89           C  
ATOM   1306  C   GLY A  85     -21.376 -20.056  17.027  1.00  0.89           C  
ATOM   1307  O   GLY A  85     -20.800 -20.698  16.147  1.00  0.89           O  
ATOM   1308  H   GLY A  85     -21.680 -17.375  18.455  1.00  0.89           H  
ATOM   1309 1HA  GLY A  85     -19.935 -18.502  17.363  1.00  0.89           H  
ATOM   1310 2HA  GLY A  85     -19.927 -19.746  18.587  1.00  0.89           H  
ATOM   1311  N   ASN A  86     -22.686 -20.121  17.203  1.00  0.89           N  
ATOM   1312  CA  ASN A  86     -23.515 -20.968  16.354  1.00  0.89           C  
ATOM   1313  C   ASN A  86     -23.784 -20.268  15.038  1.00  0.89           C  
ATOM   1314  O   ASN A  86     -24.095 -19.080  15.024  1.00  0.89           O  
ATOM   1315  CB  ASN A  86     -24.807 -21.315  17.053  1.00  0.89           C  
ATOM   1316  CG  ASN A  86     -24.584 -22.197  18.257  1.00  0.89           C  
ATOM   1317  OD1 ASN A  86     -23.866 -23.201  18.179  1.00  0.89           O  
ATOM   1318  ND2 ASN A  86     -25.183 -21.844  19.365  1.00  0.89           N  
ATOM   1319  H   ASN A  86     -23.103 -19.580  17.945  1.00  0.89           H  
ATOM   1320  HA  ASN A  86     -22.973 -21.889  16.133  1.00  0.89           H  
ATOM   1321 1HB  ASN A  86     -25.306 -20.399  17.375  1.00  0.89           H  
ATOM   1322 2HB  ASN A  86     -25.473 -21.824  16.354  1.00  0.89           H  
ATOM   1323 1HD2 ASN A  86     -25.067 -22.394  20.193  1.00  0.89           H  
ATOM   1324 2HD2 ASN A  86     -25.757 -21.025  19.386  1.00  0.89           H  
ATOM   1325  N   ALA A  87     -23.664 -20.992  13.928  1.00  0.89           N  
ATOM   1326  CA  ALA A  87     -23.877 -20.398  12.605  1.00  0.89           C  
ATOM   1327  C   ALA A  87     -25.290 -19.875  12.458  1.00  0.89           C  
ATOM   1328  O   ALA A  87     -26.235 -20.471  12.977  1.00  0.89           O  
ATOM   1329  CB  ALA A  87     -23.573 -21.412  11.522  1.00  0.89           C  
ATOM   1330  H   ALA A  87     -23.406 -21.967  13.998  1.00  0.89           H  
ATOM   1331  HA  ALA A  87     -23.205 -19.558  12.488  1.00  0.89           H  
ATOM   1332 1HB  ALA A  87     -23.714 -20.942  10.547  1.00  0.89           H  
ATOM   1333 2HB  ALA A  87     -22.544 -21.752  11.618  1.00  0.89           H  
ATOM   1334 3HB  ALA A  87     -24.247 -22.260  11.614  1.00  0.89           H  
ATOM   1335  N   LEU A  88     -25.447 -18.780  11.720  1.00  0.87           N  
ATOM   1336  CA  LEU A  88     -26.790 -18.262  11.495  1.00  0.87           C  
ATOM   1337  C   LEU A  88     -27.567 -19.209  10.571  1.00  0.87           C  
ATOM   1338  O   LEU A  88     -26.967 -19.808   9.683  1.00  0.87           O  
ATOM   1339  CB  LEU A  88     -26.746 -16.886  10.837  1.00  0.87           C  
ATOM   1340  CG  LEU A  88     -26.139 -15.792  11.612  1.00  0.87           C  
ATOM   1341  CD1 LEU A  88     -26.127 -14.654  10.777  1.00  0.87           C  
ATOM   1342  CD2 LEU A  88     -26.944 -15.510  12.811  1.00  0.87           C  
ATOM   1343  H   LEU A  88     -24.629 -18.304  11.328  1.00  0.87           H  
ATOM   1344  HA  LEU A  88     -27.259 -18.168  12.465  1.00  0.87           H  
ATOM   1345 1HB  LEU A  88     -26.176 -16.970   9.915  1.00  0.87           H  
ATOM   1346 2HB  LEU A  88     -27.756 -16.580  10.578  1.00  0.87           H  
ATOM   1347  HG  LEU A  88     -25.119 -16.052  11.891  1.00  0.87           H  
ATOM   1348 1HD1 LEU A  88     -25.697 -13.814  11.297  1.00  0.87           H  
ATOM   1349 2HD1 LEU A  88     -25.576 -14.863   9.892  1.00  0.87           H  
ATOM   1350 3HD1 LEU A  88     -27.157 -14.455  10.523  1.00  0.87           H  
ATOM   1351 1HD2 LEU A  88     -26.497 -14.688  13.372  1.00  0.87           H  
ATOM   1352 2HD2 LEU A  88     -27.961 -15.239  12.513  1.00  0.87           H  
ATOM   1353 3HD2 LEU A  88     -26.970 -16.397  13.408  1.00  0.87           H  
ATOM   1354  N   PRO A  89     -28.904 -19.324  10.704  1.00  0.86           N  
ATOM   1355  CA  PRO A  89     -29.801 -20.104   9.848  1.00  0.86           C  
ATOM   1356  C   PRO A  89     -29.648 -19.842   8.345  1.00  0.86           C  
ATOM   1357  O   PRO A  89     -29.871 -20.743   7.526  1.00  0.86           O  
ATOM   1358  CB  PRO A  89     -31.177 -19.626  10.318  1.00  0.86           C  
ATOM   1359  CG  PRO A  89     -30.980 -19.263  11.765  1.00  0.86           C  
ATOM   1360  CD  PRO A  89     -29.599 -18.655  11.836  1.00  0.86           C  
ATOM   1361  HA  PRO A  89     -29.663 -21.171  10.069  1.00  0.86           H  
ATOM   1362 1HB  PRO A  89     -31.508 -18.776   9.703  1.00  0.86           H  
ATOM   1363 2HB  PRO A  89     -31.917 -20.426  10.180  1.00  0.86           H  
ATOM   1364 1HG  PRO A  89     -31.769 -18.565  12.087  1.00  0.86           H  
ATOM   1365 2HG  PRO A  89     -31.076 -20.160  12.395  1.00  0.86           H  
ATOM   1366 1HD  PRO A  89     -29.635 -17.561  11.706  1.00  0.86           H  
ATOM   1367 2HD  PRO A  89     -29.176 -18.960  12.804  1.00  0.86           H  
ATOM   1368  N   THR A  90     -29.250 -18.620   7.988  1.00  0.85           N  
ATOM   1369  CA  THR A  90     -29.088 -18.216   6.598  1.00  0.85           C  
ATOM   1370  C   THR A  90     -27.653 -18.396   6.116  1.00  0.85           C  
ATOM   1371  O   THR A  90     -27.315 -18.089   4.968  1.00  0.85           O  
ATOM   1372  CB  THR A  90     -29.499 -16.747   6.420  1.00  0.85           C  
ATOM   1373  OG1 THR A  90     -28.660 -15.932   7.227  1.00  0.85           O  
ATOM   1374  CG2 THR A  90     -30.936 -16.540   6.849  1.00  0.85           C  
ATOM   1375  H   THR A  90     -29.071 -17.930   8.702  1.00  0.85           H  
ATOM   1376  HA  THR A  90     -29.733 -18.838   5.979  1.00  0.85           H  
ATOM   1377  HB  THR A  90     -29.388 -16.454   5.372  1.00  0.85           H  
ATOM   1378  HG1 THR A  90     -27.778 -15.900   6.841  1.00  0.85           H  
ATOM   1379 1HG2 THR A  90     -31.206 -15.489   6.719  1.00  0.85           H  
ATOM   1380 2HG2 THR A  90     -31.590 -17.161   6.236  1.00  0.85           H  
ATOM   1381 3HG2 THR A  90     -31.049 -16.818   7.895  1.00  0.85           H  
ATOM   1382  N   ASN A  91     -26.780 -18.887   6.978  1.00  0.84           N  
ATOM   1383  CA  ASN A  91     -25.401 -19.024   6.582  1.00  0.84           C  
ATOM   1384  C   ASN A  91     -25.168 -20.246   5.743  1.00  0.84           C  
ATOM   1385  O   ASN A  91     -24.715 -21.297   6.212  1.00  0.84           O  
ATOM   1386  CB  ASN A  91     -24.507 -19.079   7.761  1.00  0.84           C  
ATOM   1387  CG  ASN A  91     -23.091 -19.069   7.390  1.00  0.84           C  
ATOM   1388  OD1 ASN A  91     -22.681 -19.348   6.240  1.00  0.84           O  
ATOM   1389  ND2 ASN A  91     -22.282 -18.776   8.350  1.00  0.84           N  
ATOM   1390  H   ASN A  91     -27.056 -19.171   7.914  1.00  0.84           H  
ATOM   1391  HA  ASN A  91     -25.127 -18.155   5.981  1.00  0.84           H  
ATOM   1392 1HB  ASN A  91     -24.722 -18.259   8.432  1.00  0.84           H  
ATOM   1393 2HB  ASN A  91     -24.710 -19.997   8.314  1.00  0.84           H  
ATOM   1394 1HD2 ASN A  91     -21.298 -18.785   8.191  1.00  0.84           H  
ATOM   1395 2HD2 ASN A  91     -22.647 -18.537   9.270  1.00  0.84           H  
ATOM   1396  N   THR A  92     -25.369 -20.055   4.466  1.00  0.83           N  
ATOM   1397  CA  THR A  92     -25.247 -21.113   3.500  1.00  0.83           C  
ATOM   1398  C   THR A  92     -23.798 -21.557   3.292  1.00  0.83           C  
ATOM   1399  O   THR A  92     -23.556 -22.640   2.758  1.00  0.83           O  
ATOM   1400  CB  THR A  92     -25.908 -20.667   2.196  1.00  0.83           C  
ATOM   1401  OG1 THR A  92     -25.292 -19.438   1.743  1.00  0.83           O  
ATOM   1402  CG2 THR A  92     -27.408 -20.446   2.432  1.00  0.83           C  
ATOM   1403  H   THR A  92     -25.739 -19.144   4.196  1.00  0.83           H  
ATOM   1404  HA  THR A  92     -25.806 -21.967   3.870  1.00  0.83           H  
ATOM   1405  HB  THR A  92     -25.772 -21.432   1.442  1.00  0.83           H  
ATOM   1406  HG1 THR A  92     -25.493 -18.738   2.377  1.00  0.83           H  
ATOM   1407 1HG2 THR A  92     -27.885 -20.128   1.511  1.00  0.83           H  
ATOM   1408 2HG2 THR A  92     -27.861 -21.375   2.774  1.00  0.83           H  
ATOM   1409 3HG2 THR A  92     -27.548 -19.688   3.180  1.00  0.83           H  
ATOM   1410  N   THR A  93     -22.823 -20.758   3.741  1.00  0.83           N  
ATOM   1411  CA  THR A  93     -21.441 -21.167   3.549  1.00  0.83           C  
ATOM   1412  C   THR A  93     -21.189 -22.255   4.574  1.00  0.83           C  
ATOM   1413  O   THR A  93     -20.689 -23.336   4.261  1.00  0.83           O  
ATOM   1414  CB  THR A  93     -20.427 -20.029   3.794  1.00  0.83           C  
ATOM   1415  OG1 THR A  93     -20.669 -18.914   2.939  1.00  0.83           O  
ATOM   1416  CG2 THR A  93     -19.041 -20.537   3.493  1.00  0.83           C  
ATOM   1417  H   THR A  93     -23.039 -19.915   4.268  1.00  0.83           H  
ATOM   1418  HA  THR A  93     -21.309 -21.580   2.551  1.00  0.83           H  
ATOM   1419  HB  THR A  93     -20.472 -19.703   4.832  1.00  0.83           H  
ATOM   1420  HG1 THR A  93     -20.537 -19.188   2.037  1.00  0.83           H  
ATOM   1421 1HG2 THR A  93     -18.325 -19.738   3.666  1.00  0.83           H  
ATOM   1422 2HG2 THR A  93     -18.814 -21.377   4.147  1.00  0.83           H  
ATOM   1423 3HG2 THR A  93     -18.988 -20.852   2.460  1.00  0.83           H  
ATOM   1424  N   ALA A  94     -21.576 -21.962   5.819  1.00  0.82           N  
ATOM   1425  CA  ALA A  94     -21.403 -22.899   6.915  1.00  0.82           C  
ATOM   1426  C   ALA A  94     -22.205 -24.164   6.675  1.00  0.82           C  
ATOM   1427  O   ALA A  94     -21.705 -25.259   6.921  1.00  0.82           O  
ATOM   1428  CB  ALA A  94     -21.817 -22.275   8.227  1.00  0.82           C  
ATOM   1429  H   ALA A  94     -21.987 -21.051   5.996  1.00  0.82           H  
ATOM   1430  HA  ALA A  94     -20.348 -23.164   6.970  1.00  0.82           H  
ATOM   1431 1HB  ALA A  94     -21.659 -22.987   9.035  1.00  0.82           H  
ATOM   1432 2HB  ALA A  94     -21.217 -21.385   8.407  1.00  0.82           H  
ATOM   1433 3HB  ALA A  94     -22.874 -22.006   8.182  1.00  0.82           H  
ATOM   1434  N   ARG A  95     -23.432 -24.032   6.147  1.00  0.82           N  
ATOM   1435  CA  ARG A  95     -24.219 -25.233   5.891  1.00  0.82           C  
ATOM   1436  C   ARG A  95     -23.502 -26.111   4.884  1.00  0.82           C  
ATOM   1437  O   ARG A  95     -23.438 -27.337   5.042  1.00  0.82           O  
ATOM   1438  CB  ARG A  95     -25.597 -24.893   5.341  1.00  0.82           C  
ATOM   1439  CG  ARG A  95     -26.599 -24.282   6.341  1.00  0.82           C  
ATOM   1440  CD  ARG A  95     -27.909 -23.961   5.670  1.00  0.82           C  
ATOM   1441  NE  ARG A  95     -28.908 -23.414   6.590  1.00  0.82           N  
ATOM   1442  CZ  ARG A  95     -29.737 -24.152   7.345  1.00  0.82           C  
ATOM   1443  NH1 ARG A  95     -29.703 -25.469   7.311  1.00  0.82           N  
ATOM   1444  NH2 ARG A  95     -30.585 -23.519   8.112  1.00  0.82           N  
ATOM   1445  H   ARG A  95     -23.821 -23.104   5.970  1.00  0.82           H  
ATOM   1446  HA  ARG A  95     -24.331 -25.786   6.826  1.00  0.82           H  
ATOM   1447 1HB  ARG A  95     -25.484 -24.199   4.516  1.00  0.82           H  
ATOM   1448 2HB  ARG A  95     -26.051 -25.797   4.940  1.00  0.82           H  
ATOM   1449 1HG  ARG A  95     -26.785 -24.986   7.152  1.00  0.82           H  
ATOM   1450 2HG  ARG A  95     -26.185 -23.357   6.748  1.00  0.82           H  
ATOM   1451 1HD  ARG A  95     -27.734 -23.222   4.889  1.00  0.82           H  
ATOM   1452 2HD  ARG A  95     -28.317 -24.865   5.224  1.00  0.82           H  
ATOM   1453  HE  ARG A  95     -29.010 -22.390   6.687  1.00  0.82           H  
ATOM   1454 1HH1 ARG A  95     -29.043 -25.942   6.711  1.00  0.82           H  
ATOM   1455 2HH1 ARG A  95     -30.337 -26.004   7.886  1.00  0.82           H  
ATOM   1456 1HH2 ARG A  95     -30.564 -22.490   8.088  1.00  0.82           H  
ATOM   1457 2HH2 ARG A  95     -31.233 -24.024   8.695  1.00  0.82           H  
ATOM   1458  N   ALA A  96     -22.928 -25.490   3.851  1.00  0.82           N  
ATOM   1459  CA  ALA A  96     -22.201 -26.272   2.885  1.00  0.82           C  
ATOM   1460  C   ALA A  96     -21.027 -26.944   3.545  1.00  0.82           C  
ATOM   1461  O   ALA A  96     -20.823 -28.145   3.369  1.00  0.82           O  
ATOM   1462  CB  ALA A  96     -21.721 -25.393   1.745  1.00  0.82           C  
ATOM   1463  H   ALA A  96     -23.013 -24.481   3.714  1.00  0.82           H  
ATOM   1464  HA  ALA A  96     -22.858 -27.049   2.509  1.00  0.82           H  
ATOM   1465 1HB  ALA A  96     -21.188 -25.991   1.018  1.00  0.82           H  
ATOM   1466 2HB  ALA A  96     -22.580 -24.937   1.277  1.00  0.82           H  
ATOM   1467 3HB  ALA A  96     -21.065 -24.619   2.129  1.00  0.82           H  
ATOM   1468  N   ALA A  97     -20.319 -26.208   4.402  1.00  0.82           N  
ATOM   1469  CA  ALA A  97     -19.153 -26.763   5.057  1.00  0.82           C  
ATOM   1470  C   ALA A  97     -19.530 -27.993   5.864  1.00  0.82           C  
ATOM   1471  O   ALA A  97     -18.795 -28.987   5.850  1.00  0.82           O  
ATOM   1472  CB  ALA A  97     -18.512 -25.723   5.954  1.00  0.82           C  
ATOM   1473  H   ALA A  97     -20.557 -25.226   4.542  1.00  0.82           H  
ATOM   1474  HA  ALA A  97     -18.441 -27.060   4.291  1.00  0.82           H  
ATOM   1475 1HB  ALA A  97     -17.627 -26.144   6.422  1.00  0.82           H  
ATOM   1476 2HB  ALA A  97     -18.235 -24.853   5.369  1.00  0.82           H  
ATOM   1477 3HB  ALA A  97     -19.216 -25.428   6.722  1.00  0.82           H  
ATOM   1478  N   GLU A  98     -20.695 -27.958   6.521  1.00  0.82           N  
ATOM   1479  CA  GLU A  98     -21.121 -29.107   7.302  1.00  0.82           C  
ATOM   1480  C   GLU A  98     -21.308 -30.323   6.404  1.00  0.82           C  
ATOM   1481  O   GLU A  98     -20.858 -31.419   6.737  1.00  0.82           O  
ATOM   1482  CB  GLU A  98     -22.419 -28.813   8.069  1.00  0.82           C  
ATOM   1483  CG  GLU A  98     -22.265 -27.824   9.241  1.00  0.82           C  
ATOM   1484  CD  GLU A  98     -23.576 -27.510   9.955  1.00  0.82           C  
ATOM   1485  OE1 GLU A  98     -24.608 -27.967   9.516  1.00  0.82           O  
ATOM   1486  OE2 GLU A  98     -23.535 -26.810  10.943  1.00  0.82           O  
ATOM   1487  H   GLU A  98     -21.257 -27.105   6.502  1.00  0.82           H  
ATOM   1488  HA  GLU A  98     -20.341 -29.336   8.027  1.00  0.82           H  
ATOM   1489 1HB  GLU A  98     -23.156 -28.400   7.383  1.00  0.82           H  
ATOM   1490 2HB  GLU A  98     -22.825 -29.743   8.462  1.00  0.82           H  
ATOM   1491 1HG  GLU A  98     -21.567 -28.247   9.961  1.00  0.82           H  
ATOM   1492 2HG  GLU A  98     -21.834 -26.901   8.864  1.00  0.82           H  
ATOM   1493  N   ILE A  99     -21.855 -30.124   5.205  1.00  0.82           N  
ATOM   1494  CA  ILE A  99     -22.028 -31.256   4.299  1.00  0.82           C  
ATOM   1495  C   ILE A  99     -20.696 -31.802   3.820  1.00  0.82           C  
ATOM   1496  O   ILE A  99     -20.463 -33.010   3.812  1.00  0.82           O  
ATOM   1497  CB  ILE A  99     -22.900 -30.874   3.092  1.00  0.82           C  
ATOM   1498  CG1 ILE A  99     -24.281 -30.555   3.591  1.00  0.82           C  
ATOM   1499  CG2 ILE A  99     -22.908 -31.961   2.038  1.00  0.82           C  
ATOM   1500  CD1 ILE A  99     -24.898 -31.710   4.348  1.00  0.82           C  
ATOM   1501  H   ILE A  99     -22.198 -29.190   4.956  1.00  0.82           H  
ATOM   1502  HA  ILE A  99     -22.537 -32.042   4.843  1.00  0.82           H  
ATOM   1503  HB  ILE A  99     -22.502 -29.960   2.646  1.00  0.82           H  
ATOM   1504 1HG1 ILE A  99     -24.239 -29.681   4.243  1.00  0.82           H  
ATOM   1505 2HG1 ILE A  99     -24.926 -30.323   2.739  1.00  0.82           H  
ATOM   1506 1HG2 ILE A  99     -23.527 -31.643   1.194  1.00  0.82           H  
ATOM   1507 2HG2 ILE A  99     -21.888 -32.126   1.702  1.00  0.82           H  
ATOM   1508 3HG2 ILE A  99     -23.310 -32.876   2.456  1.00  0.82           H  
ATOM   1509 1HD1 ILE A  99     -25.901 -31.431   4.677  1.00  0.82           H  
ATOM   1510 2HD1 ILE A  99     -24.957 -32.579   3.699  1.00  0.82           H  
ATOM   1511 3HD1 ILE A  99     -24.284 -31.946   5.214  1.00  0.82           H  
ATOM   1512  N   PHE A 100     -19.781 -30.915   3.494  1.00  0.82           N  
ATOM   1513  CA  PHE A 100     -18.491 -31.353   2.990  1.00  0.82           C  
ATOM   1514  C   PHE A 100     -17.613 -31.970   4.082  1.00  0.82           C  
ATOM   1515  O   PHE A 100     -16.672 -32.710   3.783  1.00  0.82           O  
ATOM   1516  CB  PHE A 100     -17.833 -30.208   2.242  1.00  0.82           C  
ATOM   1517  CG  PHE A 100     -18.567 -29.980   0.964  1.00  0.82           C  
ATOM   1518  CD1 PHE A 100     -19.389 -28.917   0.809  1.00  0.82           C  
ATOM   1519  CD2 PHE A 100     -18.468 -30.854  -0.055  1.00  0.82           C  
ATOM   1520  CE1 PHE A 100     -20.110 -28.713  -0.331  1.00  0.82           C  
ATOM   1521  CE2 PHE A 100     -19.183 -30.655  -1.181  1.00  0.82           C  
ATOM   1522  CZ  PHE A 100     -19.997 -29.598  -1.322  1.00  0.82           C  
ATOM   1523  H   PHE A 100     -20.008 -29.920   3.554  1.00  0.82           H  
ATOM   1524  HA  PHE A 100     -18.675 -32.132   2.258  1.00  0.82           H  
ATOM   1525 1HB  PHE A 100     -17.875 -29.294   2.843  1.00  0.82           H  
ATOM   1526 2HB  PHE A 100     -16.794 -30.439   2.025  1.00  0.82           H  
ATOM   1527  HD1 PHE A 100     -19.468 -28.237   1.607  1.00  0.82           H  
ATOM   1528  HD2 PHE A 100     -17.820 -31.721   0.043  1.00  0.82           H  
ATOM   1529  HE1 PHE A 100     -20.771 -27.853  -0.428  1.00  0.82           H  
ATOM   1530  HE2 PHE A 100     -19.125 -31.333  -1.975  1.00  0.82           H  
ATOM   1531  HZ  PHE A 100     -20.549 -29.490  -2.232  1.00  0.82           H  
ATOM   1532  N   SER A 101     -17.926 -31.683   5.356  1.00  0.82           N  
ATOM   1533  CA  SER A 101     -17.183 -32.253   6.474  1.00  0.82           C  
ATOM   1534  C   SER A 101     -17.583 -33.713   6.732  1.00  0.82           C  
ATOM   1535  O   SER A 101     -16.943 -34.402   7.530  1.00  0.82           O  
ATOM   1536  CB  SER A 101     -17.414 -31.463   7.761  1.00  0.82           C  
ATOM   1537  OG  SER A 101     -18.698 -31.679   8.310  1.00  0.82           O  
ATOM   1538  H   SER A 101     -18.674 -31.020   5.552  1.00  0.82           H  
ATOM   1539  HA  SER A 101     -16.124 -32.223   6.236  1.00  0.82           H  
ATOM   1540 1HB  SER A 101     -16.653 -31.733   8.489  1.00  0.82           H  
ATOM   1541 2HB  SER A 101     -17.292 -30.402   7.543  1.00  0.82           H  
ATOM   1542  HG  SER A 101     -19.355 -31.575   7.590  1.00  0.82           H  
ATOM   1543  N   ILE A 102     -18.647 -34.192   6.078  1.00  0.82           N  
ATOM   1544  CA  ILE A 102     -19.100 -35.560   6.267  1.00  0.82           C  
ATOM   1545  C   ILE A 102     -18.135 -36.481   5.544  1.00  0.82           C  
ATOM   1546  O   ILE A 102     -17.849 -36.278   4.363  1.00  0.82           O  
ATOM   1547  CB  ILE A 102     -20.539 -35.742   5.748  1.00  0.82           C  
ATOM   1548  CG1 ILE A 102     -21.480 -34.888   6.571  1.00  0.82           C  
ATOM   1549  CG2 ILE A 102     -20.958 -37.190   5.775  1.00  0.82           C  
ATOM   1550  CD1 ILE A 102     -22.856 -34.782   5.992  1.00  0.82           C  
ATOM   1551  H   ILE A 102     -19.155 -33.605   5.414  1.00  0.82           H  
ATOM   1552  HA  ILE A 102     -19.080 -35.797   7.330  1.00  0.82           H  
ATOM   1553  HB  ILE A 102     -20.595 -35.377   4.724  1.00  0.82           H  
ATOM   1554 1HG1 ILE A 102     -21.551 -35.308   7.572  1.00  0.82           H  
ATOM   1555 2HG1 ILE A 102     -21.063 -33.888   6.646  1.00  0.82           H  
ATOM   1556 1HG2 ILE A 102     -21.972 -37.277   5.396  1.00  0.82           H  
ATOM   1557 2HG2 ILE A 102     -20.300 -37.748   5.159  1.00  0.82           H  
ATOM   1558 3HG2 ILE A 102     -20.918 -37.566   6.797  1.00  0.82           H  
ATOM   1559 1HD1 ILE A 102     -23.472 -34.149   6.628  1.00  0.82           H  
ATOM   1560 2HD1 ILE A 102     -22.782 -34.342   5.007  1.00  0.82           H  
ATOM   1561 3HD1 ILE A 102     -23.303 -35.771   5.919  1.00  0.82           H  
ATOM   1562  N   GLU A 103     -17.667 -37.525   6.227  1.00  0.81           N  
ATOM   1563  CA  GLU A 103     -16.701 -38.460   5.647  1.00  0.81           C  
ATOM   1564  C   GLU A 103     -17.140 -39.017   4.295  1.00  0.81           C  
ATOM   1565  O   GLU A 103     -16.327 -39.152   3.385  1.00  0.81           O  
ATOM   1566  CB  GLU A 103     -16.445 -39.617   6.609  1.00  0.81           C  
ATOM   1567  CG  GLU A 103     -15.398 -40.611   6.121  1.00  0.81           C  
ATOM   1568  CD  GLU A 103     -15.104 -41.709   7.122  1.00  0.81           C  
ATOM   1569  OE1 GLU A 103     -15.705 -41.715   8.171  1.00  0.81           O  
ATOM   1570  OE2 GLU A 103     -14.274 -42.539   6.831  1.00  0.81           O  
ATOM   1571  H   GLU A 103     -17.953 -37.642   7.190  1.00  0.81           H  
ATOM   1572  HA  GLU A 103     -15.763 -37.924   5.505  1.00  0.81           H  
ATOM   1573 1HB  GLU A 103     -16.117 -39.226   7.572  1.00  0.81           H  
ATOM   1574 2HB  GLU A 103     -17.374 -40.163   6.774  1.00  0.81           H  
ATOM   1575 1HG  GLU A 103     -15.755 -41.065   5.196  1.00  0.81           H  
ATOM   1576 2HG  GLU A 103     -14.479 -40.071   5.896  1.00  0.81           H  
ATOM   1577  N   LYS A 104     -18.427 -39.316   4.152  1.00  0.80           N  
ATOM   1578  CA  LYS A 104     -18.966 -39.859   2.909  1.00  0.80           C  
ATOM   1579  C   LYS A 104     -18.769 -38.907   1.725  1.00  0.80           C  
ATOM   1580  O   LYS A 104     -18.669 -39.347   0.582  1.00  0.80           O  
ATOM   1581  CB  LYS A 104     -20.457 -40.145   3.059  1.00  0.80           C  
ATOM   1582  CG  LYS A 104     -20.820 -41.300   3.970  1.00  0.80           C  
ATOM   1583  CD  LYS A 104     -22.340 -41.461   4.051  1.00  0.80           C  
ATOM   1584  CE  LYS A 104     -22.740 -42.607   4.971  1.00  0.80           C  
ATOM   1585  NZ  LYS A 104     -24.225 -42.751   5.064  1.00  0.80           N  
ATOM   1586  H   LYS A 104     -19.041 -39.175   4.939  1.00  0.80           H  
ATOM   1587  HA  LYS A 104     -18.442 -40.789   2.685  1.00  0.80           H  
ATOM   1588 1HB  LYS A 104     -20.928 -39.274   3.464  1.00  0.80           H  
ATOM   1589 2HB  LYS A 104     -20.895 -40.326   2.076  1.00  0.80           H  
ATOM   1590 1HG  LYS A 104     -20.382 -42.222   3.587  1.00  0.80           H  
ATOM   1591 2HG  LYS A 104     -20.423 -41.114   4.968  1.00  0.80           H  
ATOM   1592 1HD  LYS A 104     -22.779 -40.539   4.431  1.00  0.80           H  
ATOM   1593 2HD  LYS A 104     -22.741 -41.647   3.053  1.00  0.80           H  
ATOM   1594 1HE  LYS A 104     -22.318 -43.536   4.592  1.00  0.80           H  
ATOM   1595 2HE  LYS A 104     -22.342 -42.419   5.969  1.00  0.80           H  
ATOM   1596 1HZ  LYS A 104     -24.451 -43.517   5.682  1.00  0.80           H  
ATOM   1597 2HZ  LYS A 104     -24.631 -41.896   5.424  1.00  0.80           H  
ATOM   1598 3HZ  LYS A 104     -24.603 -42.937   4.144  1.00  0.80           H  
ATOM   1599  N   VAL A 105     -18.739 -37.601   1.993  1.00  0.79           N  
ATOM   1600  CA  VAL A 105     -18.593 -36.611   0.941  1.00  0.79           C  
ATOM   1601  C   VAL A 105     -17.122 -36.353   0.736  1.00  0.79           C  
ATOM   1602  O   VAL A 105     -16.633 -36.324  -0.396  1.00  0.79           O  
ATOM   1603  CB  VAL A 105     -19.288 -35.301   1.305  1.00  0.79           C  
ATOM   1604  CG1 VAL A 105     -19.064 -34.307   0.228  1.00  0.79           C  
ATOM   1605  CG2 VAL A 105     -20.725 -35.553   1.545  1.00  0.79           C  
ATOM   1606  H   VAL A 105     -18.769 -37.274   2.953  1.00  0.79           H  
ATOM   1607  HA  VAL A 105     -19.001 -36.995   0.017  1.00  0.79           H  
ATOM   1608  HB  VAL A 105     -18.841 -34.894   2.221  1.00  0.79           H  
ATOM   1609 1HG1 VAL A 105     -19.549 -33.385   0.504  1.00  0.79           H  
ATOM   1610 2HG1 VAL A 105     -17.996 -34.142   0.101  1.00  0.79           H  
ATOM   1611 3HG1 VAL A 105     -19.491 -34.683  -0.691  1.00  0.79           H  
ATOM   1612 1HG2 VAL A 105     -21.218 -34.625   1.824  1.00  0.79           H  
ATOM   1613 2HG2 VAL A 105     -21.186 -35.962   0.652  1.00  0.79           H  
ATOM   1614 3HG2 VAL A 105     -20.797 -36.255   2.352  1.00  0.79           H  
ATOM   1615  N   ALA A 106     -16.404 -36.192   1.841  1.00  0.76           N  
ATOM   1616  CA  ALA A 106     -14.981 -35.914   1.792  1.00  0.76           C  
ATOM   1617  C   ALA A 106     -14.259 -37.023   1.031  1.00  0.76           C  
ATOM   1618  O   ALA A 106     -13.359 -36.766   0.240  1.00  0.76           O  
ATOM   1619  CB  ALA A 106     -14.441 -35.790   3.206  1.00  0.76           C  
ATOM   1620  H   ALA A 106     -16.869 -36.249   2.746  1.00  0.76           H  
ATOM   1621  HA  ALA A 106     -14.829 -34.975   1.261  1.00  0.76           H  
ATOM   1622 1HB  ALA A 106     -13.378 -35.565   3.174  1.00  0.76           H  
ATOM   1623 2HB  ALA A 106     -14.974 -34.986   3.725  1.00  0.76           H  
ATOM   1624 3HB  ALA A 106     -14.601 -36.727   3.733  1.00  0.76           H  
ATOM   1625  N   ALA A 107     -14.709 -38.263   1.214  1.00  0.73           N  
ATOM   1626  CA  ALA A 107     -14.142 -39.411   0.527  1.00  0.73           C  
ATOM   1627  C   ALA A 107     -14.253 -39.285  -0.998  1.00  0.73           C  
ATOM   1628  O   ALA A 107     -13.394 -39.810  -1.721  1.00  0.73           O  
ATOM   1629  CB  ALA A 107     -14.852 -40.676   0.983  1.00  0.73           C  
ATOM   1630  H   ALA A 107     -15.446 -38.435   1.895  1.00  0.73           H  
ATOM   1631  HA  ALA A 107     -13.088 -39.473   0.788  1.00  0.73           H  
ATOM   1632 1HB  ALA A 107     -14.413 -41.539   0.493  1.00  0.73           H  
ATOM   1633 2HB  ALA A 107     -14.751 -40.778   2.066  1.00  0.73           H  
ATOM   1634 3HB  ALA A 107     -15.912 -40.606   0.723  1.00  0.73           H  
ATOM   1635  N   GLU A 108     -15.334 -38.650  -1.476  1.00  0.70           N  
ATOM   1636  CA  GLU A 108     -15.625 -38.460  -2.893  1.00  0.70           C  
ATOM   1637  C   GLU A 108     -14.970 -37.230  -3.491  1.00  0.70           C  
ATOM   1638  O   GLU A 108     -14.788 -37.148  -4.713  1.00  0.70           O  
ATOM   1639  CB  GLU A 108     -17.132 -38.412  -3.128  1.00  0.70           C  
ATOM   1640  CG  GLU A 108     -17.842 -39.725  -2.925  1.00  0.70           C  
ATOM   1641  CD  GLU A 108     -17.427 -40.742  -3.979  1.00  0.70           C  
ATOM   1642  OE1 GLU A 108     -17.402 -40.380  -5.140  1.00  0.70           O  
ATOM   1643  OE2 GLU A 108     -17.127 -41.860  -3.628  1.00  0.70           O  
ATOM   1644  H   GLU A 108     -15.970 -38.208  -0.821  1.00  0.70           H  
ATOM   1645  HA  GLU A 108     -15.241 -39.326  -3.423  1.00  0.70           H  
ATOM   1646 1HB  GLU A 108     -17.567 -37.705  -2.429  1.00  0.70           H  
ATOM   1647 2HB  GLU A 108     -17.337 -38.047  -4.129  1.00  0.70           H  
ATOM   1648 1HG  GLU A 108     -17.601 -40.110  -1.933  1.00  0.70           H  
ATOM   1649 2HG  GLU A 108     -18.918 -39.563  -2.973  1.00  0.70           H  
ATOM   1650  N   ASN A 109     -14.696 -36.231  -2.648  1.00  0.67           N  
ATOM   1651  CA  ASN A 109     -14.104 -34.988  -3.127  1.00  0.67           C  
ATOM   1652  C   ASN A 109     -14.844 -34.426  -4.325  1.00  0.67           C  
ATOM   1653  O   ASN A 109     -14.219 -34.207  -5.352  1.00  0.67           O  
ATOM   1654  CB  ASN A 109     -12.644 -35.177  -3.500  1.00  0.67           C  
ATOM   1655  CG  ASN A 109     -11.760 -35.422  -2.312  1.00  0.67           C  
ATOM   1656  OD1 ASN A 109     -11.762 -34.624  -1.364  1.00  0.67           O  
ATOM   1657  ND2 ASN A 109     -11.004 -36.487  -2.341  1.00  0.67           N  
ATOM   1658  H   ASN A 109     -14.920 -36.346  -1.658  1.00  0.67           H  
ATOM   1659  HA  ASN A 109     -14.146 -34.253  -2.324  1.00  0.67           H  
ATOM   1660 1HB  ASN A 109     -12.541 -36.016  -4.189  1.00  0.67           H  
ATOM   1661 2HB  ASN A 109     -12.291 -34.287  -4.022  1.00  0.67           H  
ATOM   1662 1HD2 ASN A 109     -10.399 -36.688  -1.570  1.00  0.67           H  
ATOM   1663 2HD2 ASN A 109     -11.033 -37.099  -3.128  1.00  0.67           H  
ATOM   1664  N   PRO A 110     -16.150 -34.156  -4.239  1.00  0.65           N  
ATOM   1665  CA  PRO A 110     -16.955 -33.710  -5.348  1.00  0.65           C  
ATOM   1666  C   PRO A 110     -16.469 -32.404  -5.927  1.00  0.65           C  
ATOM   1667  O   PRO A 110     -16.206 -31.437  -5.195  1.00  0.65           O  
ATOM   1668  CB  PRO A 110     -18.321 -33.549  -4.703  1.00  0.65           C  
ATOM   1669  CG  PRO A 110     -18.034 -33.390  -3.253  1.00  0.65           C  
ATOM   1670  CD  PRO A 110     -16.871 -34.259  -2.976  1.00  0.65           C  
ATOM   1671  HA  PRO A 110     -16.962 -34.477  -6.120  1.00  0.65           H  
ATOM   1672 1HB  PRO A 110     -18.826 -32.709  -5.141  1.00  0.65           H  
ATOM   1673 2HB  PRO A 110     -18.928 -34.428  -4.909  1.00  0.65           H  
ATOM   1674 1HG  PRO A 110     -17.747 -32.360  -3.089  1.00  0.65           H  
ATOM   1675 2HG  PRO A 110     -18.923 -33.604  -2.655  1.00  0.65           H  
ATOM   1676 1HD  PRO A 110     -16.306 -33.855  -2.132  1.00  0.65           H  
ATOM   1677 2HD  PRO A 110     -17.215 -35.285  -2.795  1.00  0.65           H  
ATOM   1678  N   TRP A 111     -16.429 -32.368  -7.252  1.00  0.63           N  
ATOM   1679  CA  TRP A 111     -15.968 -31.213  -7.985  1.00  0.63           C  
ATOM   1680  C   TRP A 111     -17.114 -30.515  -8.664  1.00  0.63           C  
ATOM   1681  O   TRP A 111     -17.989 -31.152  -9.260  1.00  0.63           O  
ATOM   1682  CB  TRP A 111     -14.953 -31.656  -9.038  1.00  0.63           C  
ATOM   1683  CG  TRP A 111     -13.707 -32.180  -8.454  1.00  0.63           C  
ATOM   1684  CD1 TRP A 111     -13.465 -33.458  -8.071  1.00  0.63           C  
ATOM   1685  CD2 TRP A 111     -12.504 -31.443  -8.180  1.00  0.63           C  
ATOM   1686  NE1 TRP A 111     -12.197 -33.563  -7.559  1.00  0.63           N  
ATOM   1687  CE2 TRP A 111     -11.598 -32.336  -7.614  1.00  0.63           C  
ATOM   1688  CE3 TRP A 111     -12.132 -30.123  -8.364  1.00  0.63           C  
ATOM   1689  CZ2 TRP A 111     -10.335 -31.940  -7.213  1.00  0.63           C  
ATOM   1690  CZ3 TRP A 111     -10.868 -29.717  -7.971  1.00  0.63           C  
ATOM   1691  CH2 TRP A 111      -9.992 -30.602  -7.404  1.00  0.63           C  
ATOM   1692  H   TRP A 111     -16.694 -33.194  -7.782  1.00  0.63           H  
ATOM   1693  HA  TRP A 111     -15.496 -30.522  -7.295  1.00  0.63           H  
ATOM   1694 1HB  TRP A 111     -15.396 -32.422  -9.677  1.00  0.63           H  
ATOM   1695 2HB  TRP A 111     -14.689 -30.815  -9.658  1.00  0.63           H  
ATOM   1696  HD1 TRP A 111     -14.180 -34.283  -8.144  1.00  0.63           H  
ATOM   1697  HE1 TRP A 111     -11.788 -34.410  -7.195  1.00  0.63           H  
ATOM   1698  HE3 TRP A 111     -12.828 -29.425  -8.810  1.00  0.63           H  
ATOM   1699  HZ2 TRP A 111      -9.626 -32.636  -6.766  1.00  0.63           H  
ATOM   1700  HZ3 TRP A 111     -10.588 -28.675  -8.123  1.00  0.63           H  
ATOM   1701  HH2 TRP A 111      -9.004 -30.252  -7.103  1.00  0.63           H  
ATOM   1702  N   PHE A 112     -17.065 -29.196  -8.624  1.00  0.62           N  
ATOM   1703  CA  PHE A 112     -18.076 -28.374  -9.245  1.00  0.62           C  
ATOM   1704  C   PHE A 112     -17.489 -27.277 -10.122  1.00  0.62           C  
ATOM   1705  O   PHE A 112     -16.386 -26.770  -9.882  1.00  0.62           O  
ATOM   1706  CB  PHE A 112     -18.970 -27.753  -8.166  1.00  0.62           C  
ATOM   1707  CG  PHE A 112     -19.747 -28.735  -7.358  1.00  0.62           C  
ATOM   1708  CD1 PHE A 112     -19.211 -29.341  -6.217  1.00  0.62           C  
ATOM   1709  CD2 PHE A 112     -21.030 -29.040  -7.724  1.00  0.62           C  
ATOM   1710  CE1 PHE A 112     -19.968 -30.234  -5.493  1.00  0.62           C  
ATOM   1711  CE2 PHE A 112     -21.777 -29.917  -7.002  1.00  0.62           C  
ATOM   1712  CZ  PHE A 112     -21.256 -30.517  -5.900  1.00  0.62           C  
ATOM   1713  H   PHE A 112     -16.302 -28.754  -8.118  1.00  0.62           H  
ATOM   1714  HA  PHE A 112     -18.692 -29.012  -9.868  1.00  0.62           H  
ATOM   1715 1HB  PHE A 112     -18.354 -27.185  -7.483  1.00  0.62           H  
ATOM   1716 2HB  PHE A 112     -19.672 -27.058  -8.632  1.00  0.62           H  
ATOM   1717  HD1 PHE A 112     -18.190 -29.104  -5.903  1.00  0.62           H  
ATOM   1718  HD2 PHE A 112     -21.444 -28.570  -8.606  1.00  0.62           H  
ATOM   1719  HE1 PHE A 112     -19.554 -30.702  -4.605  1.00  0.62           H  
ATOM   1720  HE2 PHE A 112     -22.783 -30.149  -7.311  1.00  0.62           H  
ATOM   1721  HZ  PHE A 112     -21.863 -31.212  -5.365  1.00  0.62           H  
ATOM   1722  N   GLN A 113     -18.251 -26.908 -11.137  1.00  0.61           N  
ATOM   1723  CA  GLN A 113     -17.923 -25.777 -11.994  1.00  0.61           C  
ATOM   1724  C   GLN A 113     -19.230 -25.068 -12.294  1.00  0.61           C  
ATOM   1725  O   GLN A 113     -20.220 -25.706 -12.643  1.00  0.61           O  
ATOM   1726  CB  GLN A 113     -17.193 -26.232 -13.260  1.00  0.61           C  
ATOM   1727  CG  GLN A 113     -16.760 -25.141 -14.209  1.00  0.61           C  
ATOM   1728  CD  GLN A 113     -16.097 -25.717 -15.423  1.00  0.61           C  
ATOM   1729  OE1 GLN A 113     -16.761 -26.448 -16.177  1.00  0.61           O  
ATOM   1730  NE2 GLN A 113     -14.807 -25.421 -15.643  1.00  0.61           N  
ATOM   1731  H   GLN A 113     -19.106 -27.442 -11.305  1.00  0.61           H  
ATOM   1732  HA  GLN A 113     -17.284 -25.098 -11.443  1.00  0.61           H  
ATOM   1733 1HB  GLN A 113     -16.290 -26.742 -12.966  1.00  0.61           H  
ATOM   1734 2HB  GLN A 113     -17.764 -26.918 -13.800  1.00  0.61           H  
ATOM   1735 1HG  GLN A 113     -17.626 -24.559 -14.521  1.00  0.61           H  
ATOM   1736 2HG  GLN A 113     -16.048 -24.507 -13.723  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 113     -14.342 -25.793 -16.446  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 113     -14.280 -24.830 -14.991  1.00  0.61           H  
ATOM   1739  N   ILE A 114     -19.266 -23.760 -12.103  1.00  0.62           N  
ATOM   1740  CA  ILE A 114     -20.545 -23.077 -12.224  1.00  0.62           C  
ATOM   1741  C   ILE A 114     -20.554 -21.965 -13.264  1.00  0.62           C  
ATOM   1742  O   ILE A 114     -19.678 -21.091 -13.262  1.00  0.62           O  
ATOM   1743  CB  ILE A 114     -20.942 -22.492 -10.856  1.00  0.62           C  
ATOM   1744  CG1 ILE A 114     -21.000 -23.617  -9.793  1.00  0.62           C  
ATOM   1745  CG2 ILE A 114     -22.313 -21.793 -10.961  1.00  0.62           C  
ATOM   1746  CD1 ILE A 114     -21.228 -23.126  -8.394  1.00  0.62           C  
ATOM   1747  H   ILE A 114     -18.413 -23.262 -11.852  1.00  0.62           H  
ATOM   1748  HA  ILE A 114     -21.304 -23.802 -12.516  1.00  0.62           H  
ATOM   1749  HB  ILE A 114     -20.185 -21.794 -10.549  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 114     -21.765 -24.299 -10.053  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 114     -20.055 -24.150  -9.789  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 114     -22.588 -21.373  -9.997  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 114     -22.261 -21.001 -11.694  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 114     -23.067 -22.513 -11.273  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 114     -21.248 -23.977  -7.708  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 114     -20.424 -22.446  -8.100  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 114     -22.182 -22.605  -8.354  1.00  0.62           H  
ATOM   1758  N   GLU A 115     -21.539 -22.025 -14.167  1.00  0.63           N  
ATOM   1759  CA  GLU A 115     -21.724 -20.993 -15.173  1.00  0.63           C  
ATOM   1760  C   GLU A 115     -22.798 -20.043 -14.680  1.00  0.63           C  
ATOM   1761  O   GLU A 115     -23.880 -20.484 -14.290  1.00  0.63           O  
ATOM   1762  CB  GLU A 115     -22.138 -21.556 -16.539  1.00  0.63           C  
ATOM   1763  CG  GLU A 115     -22.233 -20.485 -17.658  1.00  0.63           C  
ATOM   1764  CD  GLU A 115     -22.623 -21.030 -19.024  1.00  0.63           C  
ATOM   1765  OE1 GLU A 115     -21.933 -21.875 -19.559  1.00  0.63           O  
ATOM   1766  OE2 GLU A 115     -23.603 -20.570 -19.549  1.00  0.63           O  
ATOM   1767  H   GLU A 115     -22.200 -22.795 -14.124  1.00  0.63           H  
ATOM   1768  HA  GLU A 115     -20.805 -20.450 -15.285  1.00  0.63           H  
ATOM   1769 1HB  GLU A 115     -21.468 -22.352 -16.842  1.00  0.63           H  
ATOM   1770 2HB  GLU A 115     -23.124 -21.990 -16.442  1.00  0.63           H  
ATOM   1771 1HG  GLU A 115     -22.976 -19.744 -17.363  1.00  0.63           H  
ATOM   1772 2HG  GLU A 115     -21.272 -19.971 -17.736  1.00  0.63           H  
ATOM   1773  N   VAL A 116     -22.508 -18.751 -14.693  1.00  0.64           N  
ATOM   1774  CA  VAL A 116     -23.493 -17.758 -14.272  1.00  0.64           C  
ATOM   1775  C   VAL A 116     -23.755 -16.747 -15.373  1.00  0.64           C  
ATOM   1776  O   VAL A 116     -22.818 -16.176 -15.940  1.00  0.64           O  
ATOM   1777  CB  VAL A 116     -23.022 -17.014 -13.000  1.00  0.64           C  
ATOM   1778  CG1 VAL A 116     -24.052 -15.937 -12.588  1.00  0.64           C  
ATOM   1779  CG2 VAL A 116     -22.813 -18.007 -11.875  1.00  0.64           C  
ATOM   1780  H   VAL A 116     -21.581 -18.468 -15.015  1.00  0.64           H  
ATOM   1781  HA  VAL A 116     -24.433 -18.265 -14.049  1.00  0.64           H  
ATOM   1782  HB  VAL A 116     -22.090 -16.510 -13.215  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 116     -23.698 -15.412 -11.704  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 116     -24.184 -15.219 -13.398  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 116     -25.013 -16.411 -12.371  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 116     -22.474 -17.478 -10.996  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 116     -23.752 -18.518 -11.658  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 116     -22.060 -18.733 -12.170  1.00  0.64           H  
ATOM   1789  N   GLU A 117     -25.030 -16.548 -15.706  1.00  0.66           N  
ATOM   1790  CA  GLU A 117     -25.397 -15.582 -16.734  1.00  0.66           C  
ATOM   1791  C   GLU A 117     -25.770 -14.260 -16.066  1.00  0.66           C  
ATOM   1792  O   GLU A 117     -26.407 -14.261 -15.008  1.00  0.66           O  
ATOM   1793  CB  GLU A 117     -26.587 -16.119 -17.535  1.00  0.66           C  
ATOM   1794  CG  GLU A 117     -26.317 -17.450 -18.274  1.00  0.66           C  
ATOM   1795  CD  GLU A 117     -27.541 -18.042 -18.954  1.00  0.66           C  
ATOM   1796  OE1 GLU A 117     -28.644 -17.666 -18.607  1.00  0.66           O  
ATOM   1797  OE2 GLU A 117     -27.374 -18.890 -19.805  1.00  0.66           O  
ATOM   1798  H   GLU A 117     -25.779 -17.083 -15.254  1.00  0.66           H  
ATOM   1799  HA  GLU A 117     -24.552 -15.416 -17.398  1.00  0.66           H  
ATOM   1800 1HB  GLU A 117     -27.440 -16.254 -16.874  1.00  0.66           H  
ATOM   1801 2HB  GLU A 117     -26.875 -15.379 -18.283  1.00  0.66           H  
ATOM   1802 1HG  GLU A 117     -25.554 -17.287 -19.022  1.00  0.66           H  
ATOM   1803 2HG  GLU A 117     -25.926 -18.174 -17.553  1.00  0.66           H  
ATOM   1804  N   TYR A 118     -25.456 -13.139 -16.709  1.00  0.69           N  
ATOM   1805  CA  TYR A 118     -25.859 -11.844 -16.174  1.00  0.69           C  
ATOM   1806  C   TYR A 118     -26.221 -10.856 -17.278  1.00  0.69           C  
ATOM   1807  O   TYR A 118     -25.809 -11.000 -18.434  1.00  0.69           O  
ATOM   1808  CB  TYR A 118     -24.771 -11.209 -15.303  1.00  0.69           C  
ATOM   1809  CG  TYR A 118     -23.518 -10.732 -16.020  1.00  0.69           C  
ATOM   1810  CD1 TYR A 118     -23.464  -9.416 -16.473  1.00  0.69           C  
ATOM   1811  CD2 TYR A 118     -22.412 -11.565 -16.173  1.00  0.69           C  
ATOM   1812  CE1 TYR A 118     -22.329  -8.926 -17.070  1.00  0.69           C  
ATOM   1813  CE2 TYR A 118     -21.257 -11.067 -16.771  1.00  0.69           C  
ATOM   1814  CZ  TYR A 118     -21.220  -9.747 -17.213  1.00  0.69           C  
ATOM   1815  OH  TYR A 118     -20.090  -9.242 -17.793  1.00  0.69           O  
ATOM   1816  H   TYR A 118     -24.911 -13.196 -17.563  1.00  0.69           H  
ATOM   1817  HA  TYR A 118     -26.729 -11.993 -15.547  1.00  0.69           H  
ATOM   1818 1HB  TYR A 118     -25.199 -10.363 -14.772  1.00  0.69           H  
ATOM   1819 2HB  TYR A 118     -24.459 -11.931 -14.551  1.00  0.69           H  
ATOM   1820  HD1 TYR A 118     -24.328  -8.765 -16.342  1.00  0.69           H  
ATOM   1821  HD2 TYR A 118     -22.447 -12.597 -15.814  1.00  0.69           H  
ATOM   1822  HE1 TYR A 118     -22.299  -7.894 -17.412  1.00  0.69           H  
ATOM   1823  HE2 TYR A 118     -20.382 -11.706 -16.887  1.00  0.69           H  
ATOM   1824  HH  TYR A 118     -20.296  -8.399 -18.204  1.00  0.69           H  
ATOM   1825  N   THR A 119     -26.980  -9.827 -16.911  1.00  0.72           N  
ATOM   1826  CA  THR A 119     -27.323  -8.778 -17.856  1.00  0.72           C  
ATOM   1827  C   THR A 119     -26.799  -7.466 -17.372  1.00  0.72           C  
ATOM   1828  O   THR A 119     -26.974  -7.081 -16.206  1.00  0.72           O  
ATOM   1829  CB  THR A 119     -28.845  -8.641 -18.128  1.00  0.72           C  
ATOM   1830  OG1 THR A 119     -29.365  -9.833 -18.707  1.00  0.72           O  
ATOM   1831  CG2 THR A 119     -29.107  -7.507 -19.077  1.00  0.72           C  
ATOM   1832  H   THR A 119     -27.318  -9.778 -15.945  1.00  0.72           H  
ATOM   1833  HA  THR A 119     -26.840  -8.987 -18.808  1.00  0.72           H  
ATOM   1834  HB  THR A 119     -29.365  -8.446 -17.190  1.00  0.72           H  
ATOM   1835  HG1 THR A 119     -29.352 -10.528 -18.068  1.00  0.72           H  
ATOM   1836 1HG2 THR A 119     -30.174  -7.432 -19.245  1.00  0.72           H  
ATOM   1837 2HG2 THR A 119     -28.745  -6.584 -18.654  1.00  0.72           H  
ATOM   1838 3HG2 THR A 119     -28.597  -7.697 -20.021  1.00  0.72           H  
ATOM   1839  N   LEU A 120     -26.127  -6.789 -18.274  1.00  0.76           N  
ATOM   1840  CA  LEU A 120     -25.588  -5.500 -17.969  1.00  0.76           C  
ATOM   1841  C   LEU A 120     -26.639  -4.492 -18.421  1.00  0.76           C  
ATOM   1842  O   LEU A 120     -26.996  -4.498 -19.597  1.00  0.76           O  
ATOM   1843  CB  LEU A 120     -24.305  -5.315 -18.752  1.00  0.76           C  
ATOM   1844  CG  LEU A 120     -23.593  -4.116 -18.455  1.00  0.76           C  
ATOM   1845  CD1 LEU A 120     -23.096  -4.268 -17.066  1.00  0.76           C  
ATOM   1846  CD2 LEU A 120     -22.528  -3.907 -19.443  1.00  0.76           C  
ATOM   1847  H   LEU A 120     -26.016  -7.177 -19.215  1.00  0.76           H  
ATOM   1848  HA  LEU A 120     -25.415  -5.404 -16.899  1.00  0.76           H  
ATOM   1849 1HB  LEU A 120     -23.648  -6.157 -18.546  1.00  0.76           H  
ATOM   1850 2HB  LEU A 120     -24.544  -5.313 -19.817  1.00  0.76           H  
ATOM   1851  HG  LEU A 120     -24.270  -3.269 -18.470  1.00  0.76           H  
ATOM   1852 1HD1 LEU A 120     -22.573  -3.450 -16.753  1.00  0.76           H  
ATOM   1853 2HD1 LEU A 120     -23.949  -4.405 -16.423  1.00  0.76           H  
ATOM   1854 3HD1 LEU A 120     -22.444  -5.134 -17.017  1.00  0.76           H  
ATOM   1855 1HD2 LEU A 120     -22.036  -3.001 -19.187  1.00  0.76           H  
ATOM   1856 2HD2 LEU A 120     -21.829  -4.743 -19.424  1.00  0.76           H  
ATOM   1857 3HD2 LEU A 120     -22.959  -3.815 -20.436  1.00  0.76           H  
ATOM   1858  N   LEU A 121     -27.166  -3.685 -17.505  1.00  0.81           N  
ATOM   1859  CA  LEU A 121     -28.228  -2.729 -17.833  1.00  0.81           C  
ATOM   1860  C   LEU A 121     -27.759  -1.286 -17.790  1.00  0.81           C  
ATOM   1861  O   LEU A 121     -26.863  -0.935 -17.032  1.00  0.81           O  
ATOM   1862  CB  LEU A 121     -29.422  -2.819 -16.864  1.00  0.81           C  
ATOM   1863  CG  LEU A 121     -30.173  -4.147 -16.690  1.00  0.81           C  
ATOM   1864  CD1 LEU A 121     -31.229  -3.939 -15.657  1.00  0.81           C  
ATOM   1865  CD2 LEU A 121     -30.823  -4.572 -17.955  1.00  0.81           C  
ATOM   1866  H   LEU A 121     -26.806  -3.726 -16.554  1.00  0.81           H  
ATOM   1867  HA  LEU A 121     -28.578  -2.930 -18.837  1.00  0.81           H  
ATOM   1868 1HB  LEU A 121     -29.065  -2.526 -15.875  1.00  0.81           H  
ATOM   1869 2HB  LEU A 121     -30.160  -2.080 -17.182  1.00  0.81           H  
ATOM   1870  HG  LEU A 121     -29.480  -4.920 -16.349  1.00  0.81           H  
ATOM   1871 1HD1 LEU A 121     -31.776  -4.870 -15.507  1.00  0.81           H  
ATOM   1872 2HD1 LEU A 121     -30.765  -3.625 -14.723  1.00  0.81           H  
ATOM   1873 3HD1 LEU A 121     -31.914  -3.168 -15.994  1.00  0.81           H  
ATOM   1874 1HD2 LEU A 121     -31.363  -5.504 -17.796  1.00  0.81           H  
ATOM   1875 2HD2 LEU A 121     -31.516  -3.811 -18.274  1.00  0.81           H  
ATOM   1876 3HD2 LEU A 121     -30.082  -4.714 -18.684  1.00  0.81           H  
ATOM   1877  N   ASP A 122     -28.395  -0.447 -18.596  1.00  0.86           N  
ATOM   1878  CA  ASP A 122     -28.189   0.993 -18.577  1.00  0.86           C  
ATOM   1879  C   ASP A 122     -29.137   1.614 -17.538  1.00  0.86           C  
ATOM   1880  O   ASP A 122     -30.344   1.684 -17.787  1.00  0.86           O  
ATOM   1881  CB  ASP A 122     -28.416   1.620 -19.951  1.00  0.86           C  
ATOM   1882  CG  ASP A 122     -28.176   3.180 -19.982  1.00  0.86           C  
ATOM   1883  OD1 ASP A 122     -28.439   3.858 -18.977  1.00  0.86           O  
ATOM   1884  OD2 ASP A 122     -27.726   3.660 -20.996  1.00  0.86           O  
ATOM   1885  H   ASP A 122     -29.088  -0.833 -19.230  1.00  0.86           H  
ATOM   1886  HA  ASP A 122     -27.151   1.179 -18.354  1.00  0.86           H  
ATOM   1887 1HB  ASP A 122     -27.745   1.152 -20.675  1.00  0.86           H  
ATOM   1888 2HB  ASP A 122     -29.437   1.408 -20.283  1.00  0.86           H  
ATOM   1889  N   PRO A 123     -28.631   2.159 -16.409  1.00  0.91           N  
ATOM   1890  CA  PRO A 123     -29.374   2.666 -15.263  1.00  0.91           C  
ATOM   1891  C   PRO A 123     -30.418   3.731 -15.600  1.00  0.91           C  
ATOM   1892  O   PRO A 123     -31.316   3.979 -14.789  1.00  0.91           O  
ATOM   1893  CB  PRO A 123     -28.263   3.310 -14.408  1.00  0.91           C  
ATOM   1894  CG  PRO A 123     -27.027   2.586 -14.774  1.00  0.91           C  
ATOM   1895  CD  PRO A 123     -27.167   2.281 -16.234  1.00  0.91           C  
ATOM   1896  HA  PRO A 123     -29.831   1.824 -14.734  1.00  0.91           H  
ATOM   1897 1HB  PRO A 123     -28.204   4.388 -14.630  1.00  0.91           H  
ATOM   1898 2HB  PRO A 123     -28.508   3.212 -13.339  1.00  0.91           H  
ATOM   1899 1HG  PRO A 123     -26.140   3.204 -14.562  1.00  0.91           H  
ATOM   1900 2HG  PRO A 123     -26.931   1.686 -14.172  1.00  0.91           H  
ATOM   1901 1HD  PRO A 123     -26.750   3.086 -16.867  1.00  0.91           H  
ATOM   1902 2HD  PRO A 123     -26.669   1.342 -16.365  1.00  0.91           H  
ATOM   1903  N   ASN A 124     -30.324   4.359 -16.773  1.00  0.94           N  
ATOM   1904  CA  ASN A 124     -31.257   5.422 -17.129  1.00  0.94           C  
ATOM   1905  C   ASN A 124     -32.504   4.918 -17.860  1.00  0.94           C  
ATOM   1906  O   ASN A 124     -33.390   5.710 -18.197  1.00  0.94           O  
ATOM   1907  CB  ASN A 124     -30.536   6.384 -18.040  1.00  0.94           C  
ATOM   1908  CG  ASN A 124     -29.393   7.062 -17.379  1.00  0.94           C  
ATOM   1909  OD1 ASN A 124     -29.536   8.003 -16.584  1.00  0.94           O  
ATOM   1910  ND2 ASN A 124     -28.221   6.560 -17.689  1.00  0.94           N  
ATOM   1911  H   ASN A 124     -29.589   4.113 -17.455  1.00  0.94           H  
ATOM   1912  HA  ASN A 124     -31.579   5.927 -16.217  1.00  0.94           H  
ATOM   1913 1HB  ASN A 124     -30.163   5.835 -18.911  1.00  0.94           H  
ATOM   1914 2HB  ASN A 124     -31.234   7.137 -18.400  1.00  0.94           H  
ATOM   1915 1HD2 ASN A 124     -27.386   6.936 -17.293  1.00  0.94           H  
ATOM   1916 2HD2 ASN A 124     -28.178   5.751 -18.325  1.00  0.94           H  
ATOM   1917  N   THR A 125     -32.580   3.602 -18.077  1.00  0.96           N  
ATOM   1918  CA  THR A 125     -33.699   2.975 -18.780  1.00  0.96           C  
ATOM   1919  C   THR A 125     -34.185   1.711 -18.042  1.00  0.96           C  
ATOM   1920  O   THR A 125     -35.322   1.802 -17.575  1.00  0.96           O  
ATOM   1921  CB  THR A 125     -33.265   2.630 -20.220  1.00  0.96           C  
ATOM   1922  OG1 THR A 125     -32.159   1.721 -20.157  1.00  0.96           O  
ATOM   1923  CG2 THR A 125     -32.835   3.860 -21.016  1.00  0.96           C  
ATOM   1924  H   THR A 125     -31.807   3.004 -17.779  1.00  0.96           H  
ATOM   1925  HA  THR A 125     -34.525   3.683 -18.821  1.00  0.96           H  
ATOM   1926  HB  THR A 125     -34.092   2.161 -20.737  1.00  0.96           H  
ATOM   1927  HG1 THR A 125     -31.601   1.946 -19.369  1.00  0.96           H  
ATOM   1928 1HG2 THR A 125     -32.542   3.551 -22.019  1.00  0.96           H  
ATOM   1929 2HG2 THR A 125     -33.667   4.563 -21.079  1.00  0.96           H  
ATOM   1930 3HG2 THR A 125     -31.989   4.341 -20.535  1.00  0.96           H  
ATOM   1931  N   LYS A 126     -33.207   1.228 -17.278  1.00  0.97           N  
ATOM   1932  CA  LYS A 126     -33.055  -0.208 -16.957  1.00  0.97           C  
ATOM   1933  C   LYS A 126     -33.140  -1.234 -18.106  1.00  0.97           C  
ATOM   1934  O   LYS A 126     -33.623  -2.345 -17.892  1.00  0.97           O  
ATOM   1935  CB  LYS A 126     -34.075  -0.618 -15.895  1.00  0.97           C  
ATOM   1936  CG  LYS A 126     -34.072   0.225 -14.619  1.00  0.97           C  
ATOM   1937  CD  LYS A 126     -32.746   0.137 -13.865  1.00  0.97           C  
ATOM   1938  CE  LYS A 126     -32.842   0.875 -12.521  1.00  0.97           C  
ATOM   1939  NZ  LYS A 126     -31.531   0.958 -11.809  1.00  0.97           N  
ATOM   1940  H   LYS A 126     -33.114   1.769 -16.429  1.00  0.97           H  
ATOM   1941  HA  LYS A 126     -32.062  -0.322 -16.519  1.00  0.97           H  
ATOM   1942 1HB  LYS A 126     -35.078  -0.569 -16.319  1.00  0.97           H  
ATOM   1943 2HB  LYS A 126     -33.896  -1.652 -15.606  1.00  0.97           H  
ATOM   1944 1HG  LYS A 126     -34.257   1.269 -14.883  1.00  0.97           H  
ATOM   1945 2HG  LYS A 126     -34.875  -0.109 -13.964  1.00  0.97           H  
ATOM   1946 1HD  LYS A 126     -32.476  -0.905 -13.686  1.00  0.97           H  
ATOM   1947 2HD  LYS A 126     -31.960   0.601 -14.463  1.00  0.97           H  
ATOM   1948 1HE  LYS A 126     -33.214   1.884 -12.692  1.00  0.97           H  
ATOM   1949 2HE  LYS A 126     -33.547   0.340 -11.887  1.00  0.97           H  
ATOM   1950 1HZ  LYS A 126     -31.639   1.436 -10.933  1.00  0.97           H  
ATOM   1951 2HZ  LYS A 126     -31.129   0.037 -11.625  1.00  0.97           H  
ATOM   1952 3HZ  LYS A 126     -30.856   1.458 -12.361  1.00  0.97           H  
ATOM   1953  N   GLN A 127     -32.644  -0.905 -19.288  1.00  0.98           N  
ATOM   1954  CA  GLN A 127     -32.638  -1.841 -20.407  1.00  0.98           C  
ATOM   1955  C   GLN A 127     -31.206  -2.330 -20.638  1.00  0.98           C  
ATOM   1956  O   GLN A 127     -30.271  -1.627 -20.272  1.00  0.98           O  
ATOM   1957  CB  GLN A 127     -33.215  -1.158 -21.638  1.00  0.98           C  
ATOM   1958  CG  GLN A 127     -34.646  -0.699 -21.473  1.00  0.98           C  
ATOM   1959  CD  GLN A 127     -35.619  -1.830 -21.354  1.00  0.98           C  
ATOM   1960  OE1 GLN A 127     -35.671  -2.724 -22.203  1.00  0.98           O  
ATOM   1961  NE2 GLN A 127     -36.417  -1.799 -20.294  1.00  0.98           N  
ATOM   1962  H   GLN A 127     -32.299   0.029 -19.437  1.00  0.98           H  
ATOM   1963  HA  GLN A 127     -33.279  -2.669 -20.140  1.00  0.98           H  
ATOM   1964 1HB  GLN A 127     -32.607  -0.287 -21.887  1.00  0.98           H  
ATOM   1965 2HB  GLN A 127     -33.184  -1.825 -22.485  1.00  0.98           H  
ATOM   1966 1HG  GLN A 127     -34.714  -0.120 -20.559  1.00  0.98           H  
ATOM   1967 2HG  GLN A 127     -34.939  -0.098 -22.306  1.00  0.98           H  
ATOM   1968 1HE2 GLN A 127     -37.093  -2.518 -20.147  1.00  0.98           H  
ATOM   1969 2HE2 GLN A 127     -36.338  -1.052 -19.630  1.00  0.98           H  
ATOM   1970  N   PRO A 128     -30.968  -3.502 -21.249  1.00  1.01           N  
ATOM   1971  CA  PRO A 128     -29.639  -4.033 -21.464  1.00  1.01           C  
ATOM   1972  C   PRO A 128     -28.790  -3.072 -22.263  1.00  1.01           C  
ATOM   1973  O   PRO A 128     -29.265  -2.438 -23.208  1.00  1.01           O  
ATOM   1974  CB  PRO A 128     -29.910  -5.333 -22.220  1.00  1.01           C  
ATOM   1975  CG  PRO A 128     -31.300  -5.710 -21.849  1.00  1.01           C  
ATOM   1976  CD  PRO A 128     -32.042  -4.381 -21.736  1.00  1.01           C  
ATOM   1977  HA  PRO A 128     -29.160  -4.254 -20.520  1.00  1.01           H  
ATOM   1978 1HB  PRO A 128     -29.746  -5.189 -23.285  1.00  1.01           H  
ATOM   1979 2HB  PRO A 128     -29.202  -6.092 -21.885  1.00  1.01           H  
ATOM   1980 1HG  PRO A 128     -31.680  -6.379 -22.617  1.00  1.01           H  
ATOM   1981 2HG  PRO A 128     -31.308  -6.271 -20.910  1.00  1.01           H  
ATOM   1982 1HD  PRO A 128     -32.418  -4.047 -22.712  1.00  1.01           H  
ATOM   1983 2HD  PRO A 128     -32.818  -4.502 -21.024  1.00  1.01           H  
ATOM   1984  N   VAL A 129     -27.528  -2.999 -21.908  1.00  1.06           N  
ATOM   1985  CA  VAL A 129     -26.604  -2.133 -22.604  1.00  1.06           C  
ATOM   1986  C   VAL A 129     -26.548  -2.578 -24.050  1.00  1.06           C  
ATOM   1987  O   VAL A 129     -26.440  -3.769 -24.330  1.00  1.06           O  
ATOM   1988  CB  VAL A 129     -25.224  -2.173 -21.925  1.00  1.06           C  
ATOM   1989  CG1 VAL A 129     -24.199  -1.411 -22.725  1.00  1.06           C  
ATOM   1990  CG2 VAL A 129     -25.349  -1.562 -20.544  1.00  1.06           C  
ATOM   1991  H   VAL A 129     -27.217  -3.544 -21.108  1.00  1.06           H  
ATOM   1992  HA  VAL A 129     -26.980  -1.109 -22.561  1.00  1.06           H  
ATOM   1993  HB  VAL A 129     -24.892  -3.208 -21.848  1.00  1.06           H  
ATOM   1994 1HG1 VAL A 129     -23.232  -1.462 -22.221  1.00  1.06           H  
ATOM   1995 2HG1 VAL A 129     -24.108  -1.848 -23.705  1.00  1.06           H  
ATOM   1996 3HG1 VAL A 129     -24.507  -0.371 -22.818  1.00  1.06           H  
ATOM   1997 1HG2 VAL A 129     -24.390  -1.594 -20.059  1.00  1.06           H  
ATOM   1998 2HG2 VAL A 129     -25.679  -0.528 -20.627  1.00  1.06           H  
ATOM   1999 3HG2 VAL A 129     -26.067  -2.121 -19.969  1.00  1.06           H  
ATOM   2000  N   GLY A 130     -26.671  -1.613 -24.962  1.00  1.14           N  
ATOM   2001  CA  GLY A 130     -26.703  -1.876 -26.398  1.00  1.14           C  
ATOM   2002  C   GLY A 130     -28.120  -1.835 -26.967  1.00  1.14           C  
ATOM   2003  O   GLY A 130     -28.311  -1.806 -28.184  1.00  1.14           O  
ATOM   2004  H   GLY A 130     -26.755  -0.657 -24.646  1.00  1.14           H  
ATOM   2005 1HA  GLY A 130     -26.070  -1.158 -26.918  1.00  1.14           H  
ATOM   2006 2HA  GLY A 130     -26.293  -2.861 -26.582  1.00  1.14           H  
ATOM   2007  N   TRP A 131     -29.117  -1.819 -26.088  1.00  1.25           N  
ATOM   2008  CA  TRP A 131     -30.511  -1.770 -26.500  1.00  1.25           C  
ATOM   2009  C   TRP A 131     -30.816  -0.485 -27.268  1.00  1.25           C  
ATOM   2010  O   TRP A 131     -30.451   0.594 -26.801  1.00  1.25           O  
ATOM   2011  CB  TRP A 131     -31.370  -1.803 -25.246  1.00  1.25           C  
ATOM   2012  CG  TRP A 131     -32.795  -1.769 -25.458  1.00  1.25           C  
ATOM   2013  CD1 TRP A 131     -33.567  -2.751 -25.939  1.00  1.25           C  
ATOM   2014  CD2 TRP A 131     -33.669  -0.661 -25.191  1.00  1.25           C  
ATOM   2015  NE1 TRP A 131     -34.859  -2.349 -25.983  1.00  1.25           N  
ATOM   2016  CE2 TRP A 131     -34.944  -1.069 -25.537  1.00  1.25           C  
ATOM   2017  CE3 TRP A 131     -33.468   0.633 -24.689  1.00  1.25           C  
ATOM   2018  CZ2 TRP A 131     -36.039  -0.241 -25.415  1.00  1.25           C  
ATOM   2019  CZ3 TRP A 131     -34.567   1.471 -24.560  1.00  1.25           C  
ATOM   2020  CH2 TRP A 131     -35.822   1.043 -24.919  1.00  1.25           C  
ATOM   2021  H   TRP A 131     -28.916  -1.872 -25.087  1.00  1.25           H  
ATOM   2022  HA  TRP A 131     -30.720  -2.650 -27.087  1.00  1.25           H  
ATOM   2023 1HB  TRP A 131     -31.160  -2.704 -24.687  1.00  1.25           H  
ATOM   2024 2HB  TRP A 131     -31.101  -0.966 -24.602  1.00  1.25           H  
ATOM   2025  HD1 TRP A 131     -33.204  -3.722 -26.247  1.00  1.25           H  
ATOM   2026  HE1 TRP A 131     -35.634  -2.894 -26.305  1.00  1.25           H  
ATOM   2027  HE3 TRP A 131     -32.470   0.970 -24.411  1.00  1.25           H  
ATOM   2028  HZ2 TRP A 131     -37.035  -0.561 -25.694  1.00  1.25           H  
ATOM   2029  HZ3 TRP A 131     -34.411   2.477 -24.172  1.00  1.25           H  
ATOM   2030  HH2 TRP A 131     -36.665   1.726 -24.814  1.00  1.25           H  
ATOM   2031  N   PRO A 132     -31.437  -0.542 -28.460  1.00  1.36           N  
ATOM   2032  CA  PRO A 132     -31.835   0.630 -29.208  1.00  1.36           C  
ATOM   2033  C   PRO A 132     -32.778   1.477 -28.370  1.00  1.36           C  
ATOM   2034  O   PRO A 132     -33.789   0.989 -27.892  1.00  1.36           O  
ATOM   2035  CB  PRO A 132     -32.580   0.016 -30.404  1.00  1.36           C  
ATOM   2036  CG  PRO A 132     -31.973  -1.362 -30.564  1.00  1.36           C  
ATOM   2037  CD  PRO A 132     -31.692  -1.825 -29.150  1.00  1.36           C  
ATOM   2038  HA  PRO A 132     -30.949   1.197 -29.516  1.00  1.36           H  
ATOM   2039 1HB  PRO A 132     -33.657  -0.020 -30.199  1.00  1.36           H  
ATOM   2040 2HB  PRO A 132     -32.442   0.646 -31.295  1.00  1.36           H  
ATOM   2041 1HG  PRO A 132     -32.687  -2.024 -31.084  1.00  1.36           H  
ATOM   2042 2HG  PRO A 132     -31.068  -1.314 -31.185  1.00  1.36           H  
ATOM   2043 1HD  PRO A 132     -32.571  -2.335 -28.721  1.00  1.36           H  
ATOM   2044 2HD  PRO A 132     -30.792  -2.458 -29.187  1.00  1.36           H  
ATOM   2045  N   LEU A 133     -32.580   2.781 -28.333  1.00  1.46           N  
ATOM   2046  CA  LEU A 133     -33.504   3.579 -27.530  1.00  1.46           C  
ATOM   2047  C   LEU A 133     -34.907   3.589 -28.132  1.00  1.46           C  
ATOM   2048  O   LEU A 133     -35.894   3.860 -27.448  1.00  1.46           O  
ATOM   2049  CB  LEU A 133     -32.981   4.997 -27.347  1.00  1.46           C  
ATOM   2050  CG  LEU A 133     -31.714   5.101 -26.488  1.00  1.46           C  
ATOM   2051  CD1 LEU A 133     -31.232   6.542 -26.471  1.00  1.46           C  
ATOM   2052  CD2 LEU A 133     -32.023   4.591 -25.075  1.00  1.46           C  
ATOM   2053  H   LEU A 133     -31.770   3.201 -28.766  1.00  1.46           H  
ATOM   2054  HA  LEU A 133     -33.566   3.128 -26.546  1.00  1.46           H  
ATOM   2055 1HB  LEU A 133     -32.765   5.423 -28.325  1.00  1.46           H  
ATOM   2056 2HB  LEU A 133     -33.758   5.596 -26.873  1.00  1.46           H  
ATOM   2057  HG  LEU A 133     -30.925   4.487 -26.925  1.00  1.46           H  
ATOM   2058 1HD1 LEU A 133     -30.326   6.617 -25.869  1.00  1.46           H  
ATOM   2059 2HD1 LEU A 133     -31.018   6.866 -27.489  1.00  1.46           H  
ATOM   2060 3HD1 LEU A 133     -32.006   7.178 -26.042  1.00  1.46           H  
ATOM   2061 1HD2 LEU A 133     -31.126   4.651 -24.456  1.00  1.46           H  
ATOM   2062 2HD2 LEU A 133     -32.812   5.199 -24.631  1.00  1.46           H  
ATOM   2063 3HD2 LEU A 133     -32.352   3.556 -25.132  1.00  1.46           H  
ATOM   2064  N   GLY A 134     -34.975   3.346 -29.437  1.00  1.53           N  
ATOM   2065  CA  GLY A 134     -36.225   3.345 -30.172  1.00  1.53           C  
ATOM   2066  C   GLY A 134     -36.912   1.974 -30.260  1.00  1.53           C  
ATOM   2067  O   GLY A 134     -37.925   1.854 -30.952  1.00  1.53           O  
ATOM   2068  H   GLY A 134     -34.121   3.131 -29.926  1.00  1.53           H  
ATOM   2069 1HA  GLY A 134     -36.908   4.055 -29.705  1.00  1.53           H  
ATOM   2070 2HA  GLY A 134     -36.039   3.715 -31.179  1.00  1.53           H  
ATOM   2071  N   GLY A 135     -36.386   0.928 -29.606  1.00  1.56           N  
ATOM   2072  CA  GLY A 135     -37.062  -0.363 -29.760  1.00  1.56           C  
ATOM   2073  C   GLY A 135     -36.354  -1.589 -29.187  1.00  1.56           C  
ATOM   2074  O   GLY A 135     -35.221  -1.541 -28.727  1.00  1.56           O  
ATOM   2075  H   GLY A 135     -35.553   1.020 -29.018  1.00  1.56           H  
ATOM   2076 1HA  GLY A 135     -38.046  -0.288 -29.299  1.00  1.56           H  
ATOM   2077 2HA  GLY A 135     -37.240  -0.533 -30.820  1.00  1.56           H  
ATOM   2078  N   TYR A 136     -37.049  -2.716 -29.262  1.00  1.56           N  
ATOM   2079  CA  TYR A 136     -36.567  -3.987 -28.739  1.00  1.56           C  
ATOM   2080  C   TYR A 136     -36.085  -4.898 -29.852  1.00  1.56           C  
ATOM   2081  O   TYR A 136     -36.573  -4.816 -30.979  1.00  1.56           O  
ATOM   2082  CB  TYR A 136     -37.700  -4.660 -27.961  1.00  1.56           C  
ATOM   2083  CG  TYR A 136     -38.115  -3.903 -26.708  1.00  1.56           C  
ATOM   2084  CD1 TYR A 136     -39.039  -2.869 -26.809  1.00  1.56           C  
ATOM   2085  CD2 TYR A 136     -37.597  -4.243 -25.468  1.00  1.56           C  
ATOM   2086  CE1 TYR A 136     -39.433  -2.178 -25.679  1.00  1.56           C  
ATOM   2087  CE2 TYR A 136     -37.989  -3.553 -24.343  1.00  1.56           C  
ATOM   2088  CZ  TYR A 136     -38.900  -2.525 -24.443  1.00  1.56           C  
ATOM   2089  OH  TYR A 136     -39.290  -1.840 -23.318  1.00  1.56           O  
ATOM   2090  H   TYR A 136     -37.968  -2.685 -29.680  1.00  1.56           H  
ATOM   2091  HA  TYR A 136     -35.722  -3.806 -28.082  1.00  1.56           H  
ATOM   2092 1HB  TYR A 136     -38.574  -4.752 -28.606  1.00  1.56           H  
ATOM   2093 2HB  TYR A 136     -37.405  -5.668 -27.676  1.00  1.56           H  
ATOM   2094  HD1 TYR A 136     -39.454  -2.602 -27.782  1.00  1.56           H  
ATOM   2095  HD2 TYR A 136     -36.888  -5.049 -25.379  1.00  1.56           H  
ATOM   2096  HE1 TYR A 136     -40.156  -1.366 -25.757  1.00  1.56           H  
ATOM   2097  HE2 TYR A 136     -37.582  -3.822 -23.372  1.00  1.56           H  
ATOM   2098  HH  TYR A 136     -38.780  -2.149 -22.566  1.00  1.56           H  
ATOM   2099  N   THR A 137     -35.129  -5.763 -29.531  1.00  1.54           N  
ATOM   2100  CA  THR A 137     -34.651  -6.757 -30.474  1.00  1.54           C  
ATOM   2101  C   THR A 137     -35.620  -7.908 -30.445  1.00  1.54           C  
ATOM   2102  O   THR A 137     -36.504  -7.973 -29.581  1.00  1.54           O  
ATOM   2103  CB  THR A 137     -33.292  -7.362 -30.102  1.00  1.54           C  
ATOM   2104  OG1 THR A 137     -33.450  -8.189 -28.933  1.00  1.54           O  
ATOM   2105  CG2 THR A 137     -32.296  -6.250 -29.809  1.00  1.54           C  
ATOM   2106  H   THR A 137     -34.741  -5.752 -28.602  1.00  1.54           H  
ATOM   2107  HA  THR A 137     -34.623  -6.334 -31.479  1.00  1.54           H  
ATOM   2108  HB  THR A 137     -32.920  -7.972 -30.924  1.00  1.54           H  
ATOM   2109  HG1 THR A 137     -34.013  -9.006 -29.171  1.00  1.54           H  
ATOM   2110 1HG2 THR A 137     -31.337  -6.692 -29.549  1.00  1.54           H  
ATOM   2111 2HG2 THR A 137     -32.177  -5.626 -30.692  1.00  1.54           H  
ATOM   2112 3HG2 THR A 137     -32.659  -5.641 -28.980  1.00  1.54           H  
ATOM   2113  N   GLY A 138     -35.435  -8.826 -31.365  1.00  1.51           N  
ATOM   2114  CA  GLY A 138     -36.252 -10.004 -31.383  1.00  1.51           C  
ATOM   2115  C   GLY A 138     -35.695 -10.993 -30.361  1.00  1.51           C  
ATOM   2116  O   GLY A 138     -34.841 -10.612 -29.540  1.00  1.51           O  
ATOM   2117  H   GLY A 138     -34.709  -8.708 -32.056  1.00  1.51           H  
ATOM   2118 1HA  GLY A 138     -37.277  -9.729 -31.135  1.00  1.51           H  
ATOM   2119 2HA  GLY A 138     -36.237 -10.428 -32.386  1.00  1.51           H  
ATOM   2120  N   PRO A 139     -36.194 -12.245 -30.411  1.00  1.46           N  
ATOM   2121  CA  PRO A 139     -35.898 -13.405 -29.582  1.00  1.46           C  
ATOM   2122  C   PRO A 139     -34.434 -13.800 -29.635  1.00  1.46           C  
ATOM   2123  O   PRO A 139     -33.637 -13.208 -30.363  1.00  1.46           O  
ATOM   2124  CB  PRO A 139     -36.759 -14.513 -30.197  1.00  1.46           C  
ATOM   2125  CG  PRO A 139     -37.849 -13.803 -30.938  1.00  1.46           C  
ATOM   2126  CD  PRO A 139     -37.213 -12.548 -31.456  1.00  1.46           C  
ATOM   2127  HA  PRO A 139     -36.206 -13.205 -28.547  1.00  1.46           H  
ATOM   2128 1HB  PRO A 139     -36.134 -15.147 -30.846  1.00  1.46           H  
ATOM   2129 2HB  PRO A 139     -37.146 -15.162 -29.395  1.00  1.46           H  
ATOM   2130 1HG  PRO A 139     -38.236 -14.446 -31.743  1.00  1.46           H  
ATOM   2131 2HG  PRO A 139     -38.696 -13.603 -30.260  1.00  1.46           H  
ATOM   2132 1HD  PRO A 139     -36.726 -12.743 -32.426  1.00  1.46           H  
ATOM   2133 2HD  PRO A 139     -37.996 -11.788 -31.522  1.00  1.46           H  
ATOM   2134  N   GLN A 140     -34.111 -14.831 -28.872  1.00  1.41           N  
ATOM   2135  CA  GLN A 140     -32.755 -15.356 -28.756  1.00  1.41           C  
ATOM   2136  C   GLN A 140     -32.134 -15.494 -30.138  1.00  1.41           C  
ATOM   2137  O   GLN A 140     -32.769 -16.035 -31.049  1.00  1.41           O  
ATOM   2138  CB  GLN A 140     -32.821 -16.750 -28.148  1.00  1.41           C  
ATOM   2139  CG  GLN A 140     -33.408 -16.809 -26.774  1.00  1.41           C  
ATOM   2140  CD  GLN A 140     -33.292 -18.205 -26.194  1.00  1.41           C  
ATOM   2141  OE1 GLN A 140     -34.048 -18.606 -25.303  1.00  1.41           O  
ATOM   2142  NE2 GLN A 140     -32.323 -18.963 -26.721  1.00  1.41           N  
ATOM   2143  H   GLN A 140     -34.837 -15.263 -28.318  1.00  1.41           H  
ATOM   2144  HA  GLN A 140     -32.149 -14.680 -28.152  1.00  1.41           H  
ATOM   2145 1HB  GLN A 140     -33.418 -17.393 -28.793  1.00  1.41           H  
ATOM   2146 2HB  GLN A 140     -31.820 -17.177 -28.111  1.00  1.41           H  
ATOM   2147 1HG  GLN A 140     -32.910 -16.096 -26.153  1.00  1.41           H  
ATOM   2148 2HG  GLN A 140     -34.470 -16.556 -26.838  1.00  1.41           H  
ATOM   2149 1HE2 GLN A 140     -32.149 -19.936 -26.415  1.00  1.41           H  
ATOM   2150 2HE2 GLN A 140     -31.753 -18.602 -27.458  1.00  1.41           H  
ATOM   2151  N   GLY A 141     -30.878 -15.067 -30.293  1.00  1.36           N  
ATOM   2152  CA  GLY A 141     -30.301 -15.120 -31.633  1.00  1.36           C  
ATOM   2153  C   GLY A 141     -28.773 -14.938 -31.715  1.00  1.36           C  
ATOM   2154  O   GLY A 141     -28.062 -15.175 -30.733  1.00  1.36           O  
ATOM   2155  H   GLY A 141     -30.388 -14.625 -29.510  1.00  1.36           H  
ATOM   2156 1HA  GLY A 141     -30.573 -16.069 -32.096  1.00  1.36           H  
ATOM   2157 2HA  GLY A 141     -30.811 -14.344 -32.195  1.00  1.36           H  
ATOM   2158  N   PRO A 142     -28.250 -14.484 -32.886  1.00  1.31           N  
ATOM   2159  CA  PRO A 142     -26.844 -14.347 -33.316  1.00  1.31           C  
ATOM   2160  C   PRO A 142     -25.865 -13.704 -32.335  1.00  1.31           C  
ATOM   2161  O   PRO A 142     -24.667 -13.647 -32.602  1.00  1.31           O  
ATOM   2162  CB  PRO A 142     -26.968 -13.475 -34.569  1.00  1.31           C  
ATOM   2163  CG  PRO A 142     -28.334 -13.767 -35.111  1.00  1.31           C  
ATOM   2164  CD  PRO A 142     -29.202 -13.980 -33.912  1.00  1.31           C  
ATOM   2165  HA  PRO A 142     -26.474 -15.345 -33.597  1.00  1.31           H  
ATOM   2166 1HB  PRO A 142     -26.836 -12.414 -34.297  1.00  1.31           H  
ATOM   2167 2HB  PRO A 142     -26.168 -13.724 -35.279  1.00  1.31           H  
ATOM   2168 1HG  PRO A 142     -28.678 -12.928 -35.737  1.00  1.31           H  
ATOM   2169 2HG  PRO A 142     -28.296 -14.651 -35.766  1.00  1.31           H  
ATOM   2170 1HD  PRO A 142     -29.648 -13.020 -33.598  1.00  1.31           H  
ATOM   2171 2HD  PRO A 142     -29.953 -14.741 -34.176  1.00  1.31           H  
ATOM   2172  N   TYR A 143     -26.364 -13.194 -31.226  1.00  1.29           N  
ATOM   2173  CA  TYR A 143     -25.553 -12.563 -30.207  1.00  1.29           C  
ATOM   2174  C   TYR A 143     -24.741 -13.612 -29.450  1.00  1.29           C  
ATOM   2175  O   TYR A 143     -23.669 -13.317 -28.907  1.00  1.29           O  
ATOM   2176  CB  TYR A 143     -26.491 -11.861 -29.238  1.00  1.29           C  
ATOM   2177  CG  TYR A 143     -27.249 -10.765 -29.893  1.00  1.29           C  
ATOM   2178  CD1 TYR A 143     -28.604 -10.907 -30.141  1.00  1.29           C  
ATOM   2179  CD2 TYR A 143     -26.599  -9.643 -30.268  1.00  1.29           C  
ATOM   2180  CE1 TYR A 143     -29.295  -9.892 -30.771  1.00  1.29           C  
ATOM   2181  CE2 TYR A 143     -27.265  -8.621 -30.903  1.00  1.29           C  
ATOM   2182  CZ  TYR A 143     -28.616  -8.739 -31.157  1.00  1.29           C  
ATOM   2183  OH  TYR A 143     -29.291  -7.721 -31.796  1.00  1.29           O  
ATOM   2184  H   TYR A 143     -27.353 -13.273 -31.045  1.00  1.29           H  
ATOM   2185  HA  TYR A 143     -24.869 -11.855 -30.673  1.00  1.29           H  
ATOM   2186 1HB  TYR A 143     -27.195 -12.580 -28.846  1.00  1.29           H  
ATOM   2187 2HB  TYR A 143     -25.927 -11.451 -28.396  1.00  1.29           H  
ATOM   2188  HD1 TYR A 143     -29.123 -11.818 -29.840  1.00  1.29           H  
ATOM   2189  HD2 TYR A 143     -25.551  -9.570 -30.058  1.00  1.29           H  
ATOM   2190  HE1 TYR A 143     -30.364  -9.999 -30.967  1.00  1.29           H  
ATOM   2191  HE2 TYR A 143     -26.725  -7.719 -31.201  1.00  1.29           H  
ATOM   2192  HH  TYR A 143     -28.673  -7.016 -32.015  1.00  1.29           H  
ATOM   2193  N   TYR A 144     -25.269 -14.846 -29.426  1.00  1.30           N  
ATOM   2194  CA  TYR A 144     -24.665 -15.925 -28.647  1.00  1.30           C  
ATOM   2195  C   TYR A 144     -23.234 -16.143 -29.050  1.00  1.30           C  
ATOM   2196  O   TYR A 144     -22.933 -16.402 -30.218  1.00  1.30           O  
ATOM   2197  CB  TYR A 144     -25.443 -17.222 -28.817  1.00  1.30           C  
ATOM   2198  CG  TYR A 144     -24.946 -18.319 -27.908  1.00  1.30           C  
ATOM   2199  CD1 TYR A 144     -24.950 -18.096 -26.540  1.00  1.30           C  
ATOM   2200  CD2 TYR A 144     -24.507 -19.533 -28.410  1.00  1.30           C  
ATOM   2201  CE1 TYR A 144     -24.517 -19.069 -25.675  1.00  1.30           C  
ATOM   2202  CE2 TYR A 144     -24.070 -20.518 -27.538  1.00  1.30           C  
ATOM   2203  CZ  TYR A 144     -24.075 -20.286 -26.172  1.00  1.30           C  
ATOM   2204  OH  TYR A 144     -23.639 -21.263 -25.303  1.00  1.30           O  
ATOM   2205  H   TYR A 144     -26.142 -15.007 -29.931  1.00  1.30           H  
ATOM   2206  HA  TYR A 144     -24.657 -15.658 -27.597  1.00  1.30           H  
ATOM   2207 1HB  TYR A 144     -26.488 -17.044 -28.630  1.00  1.30           H  
ATOM   2208 2HB  TYR A 144     -25.351 -17.564 -29.845  1.00  1.30           H  
ATOM   2209  HD1 TYR A 144     -25.296 -17.139 -26.151  1.00  1.30           H  
ATOM   2210  HD2 TYR A 144     -24.504 -19.711 -29.485  1.00  1.30           H  
ATOM   2211  HE1 TYR A 144     -24.521 -18.879 -24.603  1.00  1.30           H  
ATOM   2212  HE2 TYR A 144     -23.721 -21.475 -27.926  1.00  1.30           H  
ATOM   2213  HH  TYR A 144     -23.754 -20.964 -24.397  1.00  1.30           H  
ATOM   2214  N   CYS A 145     -22.341 -16.039 -28.074  1.00  1.35           N  
ATOM   2215  CA  CYS A 145     -20.916 -16.168 -28.315  1.00  1.35           C  
ATOM   2216  C   CYS A 145     -20.436 -15.250 -29.453  1.00  1.35           C  
ATOM   2217  O   CYS A 145     -19.539 -15.624 -30.212  1.00  1.35           O  
ATOM   2218  CB  CYS A 145     -20.570 -17.621 -28.624  1.00  1.35           C  
ATOM   2219  SG  CYS A 145     -20.966 -18.745 -27.265  1.00  1.35           S  
ATOM   2220  H   CYS A 145     -22.665 -15.855 -27.123  1.00  1.35           H  
ATOM   2221  HA  CYS A 145     -20.394 -15.886 -27.405  1.00  1.35           H  
ATOM   2222 1HB  CYS A 145     -21.101 -17.959 -29.513  1.00  1.35           H  
ATOM   2223 2HB  CYS A 145     -19.504 -17.699 -28.830  1.00  1.35           H  
ATOM   2224  HG  CYS A 145     -22.296 -18.656 -27.368  1.00  1.35           H  
ATOM   2225  N   GLY A 146     -20.991 -14.031 -29.526  1.00  1.43           N  
ATOM   2226  CA  GLY A 146     -20.645 -13.062 -30.558  1.00  1.43           C  
ATOM   2227  C   GLY A 146     -19.323 -12.349 -30.301  1.00  1.43           C  
ATOM   2228  O   GLY A 146     -18.587 -12.682 -29.368  1.00  1.43           O  
ATOM   2229  H   GLY A 146     -21.763 -13.798 -28.904  1.00  1.43           H  
ATOM   2230 1HA  GLY A 146     -20.607 -13.566 -31.524  1.00  1.43           H  
ATOM   2231 2HA  GLY A 146     -21.445 -12.326 -30.622  1.00  1.43           H  
ATOM   2232  N   GLU A 147     -19.034 -11.344 -31.130  1.00  1.53           N  
ATOM   2233  CA  GLU A 147     -17.754 -10.643 -31.096  1.00  1.53           C  
ATOM   2234  C   GLU A 147     -17.828  -9.196 -31.591  1.00  1.53           C  
ATOM   2235  O   GLU A 147     -18.862  -8.738 -32.083  1.00  1.53           O  
ATOM   2236  CB  GLU A 147     -16.736 -11.419 -31.937  1.00  1.53           C  
ATOM   2237  CG  GLU A 147     -17.127 -11.558 -33.413  1.00  1.53           C  
ATOM   2238  CD  GLU A 147     -16.140 -12.369 -34.233  1.00  1.53           C  
ATOM   2239  OE1 GLU A 147     -15.184 -12.856 -33.674  1.00  1.53           O  
ATOM   2240  OE2 GLU A 147     -16.353 -12.502 -35.418  1.00  1.53           O  
ATOM   2241  H   GLU A 147     -19.703 -11.093 -31.839  1.00  1.53           H  
ATOM   2242  HA  GLU A 147     -17.408 -10.622 -30.061  1.00  1.53           H  
ATOM   2243 1HB  GLU A 147     -15.765 -10.931 -31.888  1.00  1.53           H  
ATOM   2244 2HB  GLU A 147     -16.618 -12.423 -31.526  1.00  1.53           H  
ATOM   2245 1HG  GLU A 147     -18.106 -12.036 -33.470  1.00  1.53           H  
ATOM   2246 2HG  GLU A 147     -17.217 -10.562 -33.845  1.00  1.53           H  
ATOM   2247  N   GLY A 148     -16.706  -8.483 -31.452  1.00  1.61           N  
ATOM   2248  CA  GLY A 148     -16.574  -7.092 -31.890  1.00  1.61           C  
ATOM   2249  C   GLY A 148     -17.376  -6.110 -31.046  1.00  1.61           C  
ATOM   2250  O   GLY A 148     -17.127  -5.978 -29.844  1.00  1.61           O  
ATOM   2251  H   GLY A 148     -15.905  -8.935 -31.035  1.00  1.61           H  
ATOM   2252 1HA  GLY A 148     -15.521  -6.809 -31.864  1.00  1.61           H  
ATOM   2253 2HA  GLY A 148     -16.889  -7.017 -32.929  1.00  1.61           H  
ATOM   2254  N   THR A 149     -18.290  -5.381 -31.686  1.00  1.63           N  
ATOM   2255  CA  THR A 149     -19.110  -4.406 -30.968  1.00  1.63           C  
ATOM   2256  C   THR A 149     -20.609  -4.691 -31.042  1.00  1.63           C  
ATOM   2257  O   THR A 149     -21.268  -4.848 -30.021  1.00  1.63           O  
ATOM   2258  CB  THR A 149     -18.868  -2.982 -31.498  1.00  1.63           C  
ATOM   2259  OG1 THR A 149     -17.488  -2.634 -31.329  1.00  1.63           O  
ATOM   2260  CG2 THR A 149     -19.738  -1.994 -30.732  1.00  1.63           C  
ATOM   2261  H   THR A 149     -18.428  -5.531 -32.674  1.00  1.63           H  
ATOM   2262  HA  THR A 149     -18.829  -4.431 -29.914  1.00  1.63           H  
ATOM   2263  HB  THR A 149     -19.123  -2.932 -32.558  1.00  1.63           H  
ATOM   2264  HG1 THR A 149     -17.373  -1.697 -31.505  1.00  1.63           H  
ATOM   2265 1HG2 THR A 149     -19.564  -0.988 -31.109  1.00  1.63           H  
ATOM   2266 2HG2 THR A 149     -20.792  -2.252 -30.865  1.00  1.63           H  
ATOM   2267 3HG2 THR A 149     -19.488  -2.035 -29.673  1.00  1.63           H  
ATOM   2268  N   ASP A 150     -21.147  -4.770 -32.258  1.00  1.58           N  
ATOM   2269  CA  ASP A 150     -22.595  -4.857 -32.466  1.00  1.58           C  
ATOM   2270  C   ASP A 150     -23.279  -6.039 -31.777  1.00  1.58           C  
ATOM   2271  O   ASP A 150     -24.432  -5.933 -31.349  1.00  1.58           O  
ATOM   2272  CB  ASP A 150     -22.895  -4.912 -33.961  1.00  1.58           C  
ATOM   2273  CG  ASP A 150     -22.639  -3.579 -34.658  1.00  1.58           C  
ATOM   2274  OD1 ASP A 150     -22.499  -2.592 -33.971  1.00  1.58           O  
ATOM   2275  OD2 ASP A 150     -22.573  -3.563 -35.861  1.00  1.58           O  
ATOM   2276  H   ASP A 150     -20.544  -4.694 -33.062  1.00  1.58           H  
ATOM   2277  HA  ASP A 150     -23.036  -3.942 -32.073  1.00  1.58           H  
ATOM   2278 1HB  ASP A 150     -22.280  -5.681 -34.430  1.00  1.58           H  
ATOM   2279 2HB  ASP A 150     -23.938  -5.193 -34.111  1.00  1.58           H  
ATOM   2280  N   LYS A 151     -22.586  -7.160 -31.663  1.00  1.46           N  
ATOM   2281  CA  LYS A 151     -23.168  -8.327 -31.021  1.00  1.46           C  
ATOM   2282  C   LYS A 151     -22.880  -8.425 -29.522  1.00  1.46           C  
ATOM   2283  O   LYS A 151     -23.386  -9.328 -28.852  1.00  1.46           O  
ATOM   2284  CB  LYS A 151     -22.659  -9.601 -31.692  1.00  1.46           C  
ATOM   2285  CG  LYS A 151     -23.119  -9.810 -33.122  1.00  1.46           C  
ATOM   2286  CD  LYS A 151     -22.520 -11.090 -33.704  1.00  1.46           C  
ATOM   2287  CE  LYS A 151     -23.024 -11.357 -35.112  1.00  1.46           C  
ATOM   2288  NZ  LYS A 151     -22.363 -12.548 -35.725  1.00  1.46           N  
ATOM   2289  H   LYS A 151     -21.641  -7.208 -32.021  1.00  1.46           H  
ATOM   2290  HA  LYS A 151     -24.240  -8.266 -31.159  1.00  1.46           H  
ATOM   2291 1HB  LYS A 151     -21.565  -9.588 -31.691  1.00  1.46           H  
ATOM   2292 2HB  LYS A 151     -22.972 -10.462 -31.108  1.00  1.46           H  
ATOM   2293 1HG  LYS A 151     -24.210  -9.885 -33.145  1.00  1.46           H  
ATOM   2294 2HG  LYS A 151     -22.815  -8.960 -33.732  1.00  1.46           H  
ATOM   2295 1HD  LYS A 151     -21.432 -11.006 -33.725  1.00  1.46           H  
ATOM   2296 2HD  LYS A 151     -22.789 -11.935 -33.068  1.00  1.46           H  
ATOM   2297 1HE  LYS A 151     -24.100 -11.533 -35.074  1.00  1.46           H  
ATOM   2298 2HE  LYS A 151     -22.829 -10.485 -35.735  1.00  1.46           H  
ATOM   2299 1HZ  LYS A 151     -22.728 -12.688 -36.654  1.00  1.46           H  
ATOM   2300 2HZ  LYS A 151     -21.366 -12.389 -35.775  1.00  1.46           H  
ATOM   2301 3HZ  LYS A 151     -22.540 -13.377 -35.171  1.00  1.46           H  
ATOM   2302  N   VAL A 152     -21.971  -7.592 -29.034  1.00  1.30           N  
ATOM   2303  CA  VAL A 152     -21.428  -7.709 -27.689  1.00  1.30           C  
ATOM   2304  C   VAL A 152     -21.242  -6.383 -26.938  1.00  1.30           C  
ATOM   2305  O   VAL A 152     -20.104  -5.915 -26.789  1.00  1.30           O  
ATOM   2306  CB  VAL A 152     -20.077  -8.389 -27.819  1.00  1.30           C  
ATOM   2307  CG1 VAL A 152     -20.195  -9.843 -28.178  1.00  1.30           C  
ATOM   2308  CG2 VAL A 152     -19.330  -7.703 -28.846  1.00  1.30           C  
ATOM   2309  H   VAL A 152     -21.657  -6.803 -29.599  1.00  1.30           H  
ATOM   2310  HA  VAL A 152     -22.103  -8.342 -27.106  1.00  1.30           H  
ATOM   2311  HB  VAL A 152     -19.573  -8.296 -26.927  1.00  1.30           H  
ATOM   2312 1HG1 VAL A 152     -19.199 -10.271 -28.247  1.00  1.30           H  
ATOM   2313 2HG1 VAL A 152     -20.758 -10.356 -27.412  1.00  1.30           H  
ATOM   2314 3HG1 VAL A 152     -20.694  -9.963 -29.124  1.00  1.30           H  
ATOM   2315 1HG2 VAL A 152     -18.353  -8.149 -28.932  1.00  1.30           H  
ATOM   2316 2HG2 VAL A 152     -19.849  -7.780 -29.799  1.00  1.30           H  
ATOM   2317 3HG2 VAL A 152     -19.231  -6.654 -28.573  1.00  1.30           H  
ATOM   2318  N   HIS A 153     -22.293  -5.798 -26.392  1.00  1.14           N  
ATOM   2319  CA  HIS A 153     -22.158  -4.408 -25.944  1.00  1.14           C  
ATOM   2320  C   HIS A 153     -21.602  -4.185 -24.536  1.00  1.14           C  
ATOM   2321  O   HIS A 153     -21.482  -3.049 -24.080  1.00  1.14           O  
ATOM   2322  CB  HIS A 153     -23.503  -3.748 -26.090  1.00  1.14           C  
ATOM   2323  CG  HIS A 153     -23.878  -3.636 -27.501  1.00  1.14           C  
ATOM   2324  ND1 HIS A 153     -23.656  -2.499 -28.254  1.00  1.14           N  
ATOM   2325  CD2 HIS A 153     -24.411  -4.542 -28.330  1.00  1.14           C  
ATOM   2326  CE1 HIS A 153     -24.067  -2.721 -29.489  1.00  1.14           C  
ATOM   2327  NE2 HIS A 153     -24.527  -3.954 -29.550  1.00  1.14           N  
ATOM   2328  H   HIS A 153     -23.217  -6.247 -26.388  1.00  1.14           H  
ATOM   2329  HA  HIS A 153     -21.480  -3.900 -26.630  1.00  1.14           H  
ATOM   2330 1HB  HIS A 153     -24.261  -4.333 -25.564  1.00  1.14           H  
ATOM   2331 2HB  HIS A 153     -23.477  -2.759 -25.662  1.00  1.14           H  
ATOM   2332  HD2 HIS A 153     -24.682  -5.564 -28.077  1.00  1.14           H  
ATOM   2333  HE1 HIS A 153     -24.020  -2.017 -30.319  1.00  1.14           H  
ATOM   2334  HE2 HIS A 153     -24.892  -4.440 -30.374  1.00  1.14           H  
ATOM   2335  N   GLY A 154     -21.241  -5.263 -23.861  1.00  1.01           N  
ATOM   2336  CA  GLY A 154     -20.635  -5.190 -22.537  1.00  1.01           C  
ATOM   2337  C   GLY A 154     -19.284  -5.905 -22.542  1.00  1.01           C  
ATOM   2338  O   GLY A 154     -18.759  -6.259 -21.483  1.00  1.01           O  
ATOM   2339  H   GLY A 154     -21.379  -6.161 -24.301  1.00  1.01           H  
ATOM   2340 1HA  GLY A 154     -20.500  -4.148 -22.248  1.00  1.01           H  
ATOM   2341 2HA  GLY A 154     -21.296  -5.643 -21.800  1.00  1.01           H  
ATOM   2342  N   ARG A 155     -18.708  -6.116 -23.734  1.00  0.90           N  
ATOM   2343  CA  ARG A 155     -17.448  -6.860 -23.843  1.00  0.90           C  
ATOM   2344  C   ARG A 155     -16.291  -6.261 -23.047  1.00  0.90           C  
ATOM   2345  O   ARG A 155     -15.530  -6.993 -22.411  1.00  0.90           O  
ATOM   2346  CB  ARG A 155     -17.048  -7.001 -25.301  1.00  0.90           C  
ATOM   2347  CG  ARG A 155     -15.844  -7.896 -25.565  1.00  0.90           C  
ATOM   2348  CD  ARG A 155     -15.646  -8.205 -27.050  1.00  0.90           C  
ATOM   2349  NE  ARG A 155     -15.315  -7.031 -27.863  1.00  0.90           N  
ATOM   2350  CZ  ARG A 155     -14.085  -6.479 -27.932  1.00  0.90           C  
ATOM   2351  NH1 ARG A 155     -13.089  -6.988 -27.233  1.00  0.90           N  
ATOM   2352  NH2 ARG A 155     -13.877  -5.427 -28.701  1.00  0.90           N  
ATOM   2353  H   ARG A 155     -19.168  -5.804 -24.595  1.00  0.90           H  
ATOM   2354  HA  ARG A 155     -17.624  -7.863 -23.456  1.00  0.90           H  
ATOM   2355 1HB  ARG A 155     -17.874  -7.381 -25.867  1.00  0.90           H  
ATOM   2356 2HB  ARG A 155     -16.814  -6.017 -25.706  1.00  0.90           H  
ATOM   2357 1HG  ARG A 155     -14.945  -7.402 -25.194  1.00  0.90           H  
ATOM   2358 2HG  ARG A 155     -15.982  -8.840 -25.035  1.00  0.90           H  
ATOM   2359 1HD  ARG A 155     -14.839  -8.926 -27.159  1.00  0.90           H  
ATOM   2360 2HD  ARG A 155     -16.564  -8.638 -27.443  1.00  0.90           H  
ATOM   2361  HE  ARG A 155     -16.058  -6.615 -28.457  1.00  0.90           H  
ATOM   2362 1HH1 ARG A 155     -13.245  -7.793 -26.644  1.00  0.90           H  
ATOM   2363 2HH1 ARG A 155     -12.170  -6.573 -27.289  1.00  0.90           H  
ATOM   2364 1HH2 ARG A 155     -14.650  -5.032 -29.231  1.00  0.90           H  
ATOM   2365 2HH2 ARG A 155     -12.960  -5.012 -28.754  1.00  0.90           H  
ATOM   2366  N   GLU A 156     -16.150  -4.936 -23.052  1.00  0.83           N  
ATOM   2367  CA  GLU A 156     -15.046  -4.320 -22.315  1.00  0.83           C  
ATOM   2368  C   GLU A 156     -15.156  -4.596 -20.813  1.00  0.83           C  
ATOM   2369  O   GLU A 156     -14.151  -4.816 -20.134  1.00  0.83           O  
ATOM   2370  CB  GLU A 156     -15.019  -2.812 -22.565  1.00  0.83           C  
ATOM   2371  CG  GLU A 156     -14.617  -2.418 -23.984  1.00  0.83           C  
ATOM   2372  CD  GLU A 156     -14.664  -0.925 -24.225  1.00  0.83           C  
ATOM   2373  OE1 GLU A 156     -15.129  -0.215 -23.364  1.00  0.83           O  
ATOM   2374  OE2 GLU A 156     -14.231  -0.498 -25.271  1.00  0.83           O  
ATOM   2375  H   GLU A 156     -16.797  -4.365 -23.578  1.00  0.83           H  
ATOM   2376  HA  GLU A 156     -14.110  -4.753 -22.672  1.00  0.83           H  
ATOM   2377 1HB  GLU A 156     -16.008  -2.396 -22.365  1.00  0.83           H  
ATOM   2378 2HB  GLU A 156     -14.321  -2.342 -21.873  1.00  0.83           H  
ATOM   2379 1HG  GLU A 156     -13.604  -2.774 -24.172  1.00  0.83           H  
ATOM   2380 2HG  GLU A 156     -15.283  -2.918 -24.688  1.00  0.83           H  
ATOM   2381  N   ILE A 157     -16.389  -4.581 -20.312  1.00  0.78           N  
ATOM   2382  CA  ILE A 157     -16.707  -4.802 -18.907  1.00  0.78           C  
ATOM   2383  C   ILE A 157     -16.448  -6.244 -18.531  1.00  0.78           C  
ATOM   2384  O   ILE A 157     -15.816  -6.525 -17.508  1.00  0.78           O  
ATOM   2385  CB  ILE A 157     -18.149  -4.349 -18.661  1.00  0.78           C  
ATOM   2386  CG1 ILE A 157     -18.147  -2.844 -18.844  1.00  0.78           C  
ATOM   2387  CG2 ILE A 157     -18.705  -4.773 -17.282  1.00  0.78           C  
ATOM   2388  CD1 ILE A 157     -19.457  -2.279 -18.940  1.00  0.78           C  
ATOM   2389  H   ILE A 157     -17.152  -4.415 -20.953  1.00  0.78           H  
ATOM   2390  HA  ILE A 157     -16.053  -4.174 -18.303  1.00  0.78           H  
ATOM   2391  HB  ILE A 157     -18.786  -4.771 -19.434  1.00  0.78           H  
ATOM   2392 1HG1 ILE A 157     -17.636  -2.396 -17.992  1.00  0.78           H  
ATOM   2393 2HG1 ILE A 157     -17.595  -2.592 -19.751  1.00  0.78           H  
ATOM   2394 1HG2 ILE A 157     -19.729  -4.412 -17.179  1.00  0.78           H  
ATOM   2395 2HG2 ILE A 157     -18.695  -5.860 -17.204  1.00  0.78           H  
ATOM   2396 3HG2 ILE A 157     -18.101  -4.353 -16.502  1.00  0.78           H  
ATOM   2397 1HD1 ILE A 157     -19.399  -1.204 -19.063  1.00  0.78           H  
ATOM   2398 2HD1 ILE A 157     -19.948  -2.712 -19.803  1.00  0.78           H  
ATOM   2399 3HD1 ILE A 157     -19.989  -2.521 -18.035  1.00  0.78           H  
ATOM   2400  N   LEU A 158     -16.896  -7.162 -19.380  1.00  0.74           N  
ATOM   2401  CA  LEU A 158     -16.636  -8.566 -19.144  1.00  0.74           C  
ATOM   2402  C   LEU A 158     -15.140  -8.842 -19.136  1.00  0.74           C  
ATOM   2403  O   LEU A 158     -14.651  -9.593 -18.294  1.00  0.74           O  
ATOM   2404  CB  LEU A 158     -17.295  -9.450 -20.174  1.00  0.74           C  
ATOM   2405  CG  LEU A 158     -16.993 -10.935 -19.958  1.00  0.74           C  
ATOM   2406  CD1 LEU A 158     -17.490 -11.399 -18.574  1.00  0.74           C  
ATOM   2407  CD2 LEU A 158     -17.661 -11.649 -20.974  1.00  0.74           C  
ATOM   2408  H   LEU A 158     -17.426  -6.873 -20.202  1.00  0.74           H  
ATOM   2409  HA  LEU A 158     -17.042  -8.829 -18.170  1.00  0.74           H  
ATOM   2410 1HB  LEU A 158     -18.375  -9.304 -20.133  1.00  0.74           H  
ATOM   2411 2HB  LEU A 158     -16.942  -9.162 -21.167  1.00  0.74           H  
ATOM   2412  HG  LEU A 158     -15.916 -11.106 -20.021  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 158     -17.280 -12.460 -18.445  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 158     -16.983 -10.835 -17.790  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 158     -18.559 -11.235 -18.503  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 158     -17.501 -12.677 -20.898  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 158     -18.686 -11.434 -20.828  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 158     -17.315 -11.299 -21.945  1.00  0.74           H  
ATOM   2419  N   ASP A 159     -14.402  -8.267 -20.086  1.00  0.71           N  
ATOM   2420  CA  ASP A 159     -12.963  -8.471 -20.114  1.00  0.71           C  
ATOM   2421  C   ASP A 159     -12.316  -7.960 -18.830  1.00  0.71           C  
ATOM   2422  O   ASP A 159     -11.489  -8.660 -18.234  1.00  0.71           O  
ATOM   2423  CB  ASP A 159     -12.325  -7.812 -21.338  1.00  0.71           C  
ATOM   2424  CG  ASP A 159     -10.819  -8.060 -21.405  1.00  0.71           C  
ATOM   2425  OD1 ASP A 159     -10.396  -9.204 -21.466  1.00  0.71           O  
ATOM   2426  OD2 ASP A 159     -10.047  -7.118 -21.400  1.00  0.71           O  
ATOM   2427  H   ASP A 159     -14.839  -7.679 -20.796  1.00  0.71           H  
ATOM   2428  HA  ASP A 159     -12.776  -9.542 -20.181  1.00  0.71           H  
ATOM   2429 1HB  ASP A 159     -12.798  -8.192 -22.244  1.00  0.71           H  
ATOM   2430 2HB  ASP A 159     -12.510  -6.734 -21.304  1.00  0.71           H  
ATOM   2431  N   GLU A 160     -12.691  -6.749 -18.379  1.00  0.68           N  
ATOM   2432  CA  GLU A 160     -12.124  -6.236 -17.138  1.00  0.68           C  
ATOM   2433  C   GLU A 160     -12.437  -7.202 -15.990  1.00  0.68           C  
ATOM   2434  O   GLU A 160     -11.567  -7.477 -15.163  1.00  0.68           O  
ATOM   2435  CB  GLU A 160     -12.625  -4.816 -16.836  1.00  0.68           C  
ATOM   2436  CG  GLU A 160     -11.985  -4.187 -15.577  1.00  0.68           C  
ATOM   2437  CD  GLU A 160     -12.346  -2.725 -15.353  1.00  0.68           C  
ATOM   2438  OE1 GLU A 160     -13.064  -2.166 -16.151  1.00  0.68           O  
ATOM   2439  OE2 GLU A 160     -11.889  -2.173 -14.382  1.00  0.68           O  
ATOM   2440  H   GLU A 160     -13.353  -6.181 -18.909  1.00  0.68           H  
ATOM   2441  HA  GLU A 160     -11.041  -6.190 -17.253  1.00  0.68           H  
ATOM   2442 1HB  GLU A 160     -12.422  -4.170 -17.689  1.00  0.68           H  
ATOM   2443 2HB  GLU A 160     -13.705  -4.839 -16.696  1.00  0.68           H  
ATOM   2444 1HG  GLU A 160     -12.296  -4.759 -14.708  1.00  0.68           H  
ATOM   2445 2HG  GLU A 160     -10.904  -4.276 -15.660  1.00  0.68           H  
ATOM   2446  N   HIS A 161     -13.663  -7.736 -15.964  1.00  0.66           N  
ATOM   2447  CA  HIS A 161     -14.075  -8.720 -14.965  1.00  0.66           C  
ATOM   2448  C   HIS A 161     -13.236  -9.962 -14.985  1.00  0.66           C  
ATOM   2449  O   HIS A 161     -12.724 -10.377 -13.943  1.00  0.66           O  
ATOM   2450  CB  HIS A 161     -15.558  -9.063 -15.144  1.00  0.66           C  
ATOM   2451  CG  HIS A 161     -16.036 -10.236 -14.345  1.00  0.66           C  
ATOM   2452  ND1 HIS A 161     -16.132 -11.510 -14.880  1.00  0.66           N  
ATOM   2453  CD2 HIS A 161     -16.409 -10.345 -13.072  1.00  0.66           C  
ATOM   2454  CE1 HIS A 161     -16.580 -12.333 -13.955  1.00  0.66           C  
ATOM   2455  NE2 HIS A 161     -16.759 -11.648 -12.854  1.00  0.66           N  
ATOM   2456  H   HIS A 161     -14.345  -7.440 -16.662  1.00  0.66           H  
ATOM   2457  HA  HIS A 161     -13.950  -8.316 -13.975  1.00  0.66           H  
ATOM   2458 1HB  HIS A 161     -16.163  -8.197 -14.878  1.00  0.66           H  
ATOM   2459 2HB  HIS A 161     -15.754  -9.270 -16.173  1.00  0.66           H  
ATOM   2460  HD2 HIS A 161     -16.437  -9.556 -12.356  1.00  0.66           H  
ATOM   2461  HE1 HIS A 161     -16.763 -13.398 -14.079  1.00  0.66           H  
ATOM   2462  HE2 HIS A 161     -17.091 -12.010 -11.968  1.00  0.66           H  
ATOM   2463  N   TYR A 162     -13.048 -10.531 -16.164  1.00  0.64           N  
ATOM   2464  CA  TYR A 162     -12.264 -11.735 -16.298  1.00  0.64           C  
ATOM   2465  C   TYR A 162     -10.870 -11.495 -15.737  1.00  0.64           C  
ATOM   2466  O   TYR A 162     -10.391 -12.263 -14.895  1.00  0.64           O  
ATOM   2467  CB  TYR A 162     -12.217 -12.163 -17.764  1.00  0.64           C  
ATOM   2468  CG  TYR A 162     -11.417 -13.413 -18.047  1.00  0.64           C  
ATOM   2469  CD1 TYR A 162     -11.972 -14.645 -17.768  1.00  0.64           C  
ATOM   2470  CD2 TYR A 162     -10.166 -13.335 -18.615  1.00  0.64           C  
ATOM   2471  CE1 TYR A 162     -11.283 -15.806 -18.044  1.00  0.64           C  
ATOM   2472  CE2 TYR A 162      -9.474 -14.494 -18.898  1.00  0.64           C  
ATOM   2473  CZ  TYR A 162     -10.034 -15.732 -18.609  1.00  0.64           C  
ATOM   2474  OH  TYR A 162      -9.343 -16.895 -18.885  1.00  0.64           O  
ATOM   2475  H   TYR A 162     -13.497 -10.128 -16.986  1.00  0.64           H  
ATOM   2476  HA  TYR A 162     -12.738 -12.517 -15.717  1.00  0.64           H  
ATOM   2477 1HB  TYR A 162     -13.238 -12.322 -18.122  1.00  0.64           H  
ATOM   2478 2HB  TYR A 162     -11.796 -11.352 -18.359  1.00  0.64           H  
ATOM   2479  HD1 TYR A 162     -12.956 -14.688 -17.329  1.00  0.64           H  
ATOM   2480  HD2 TYR A 162      -9.727 -12.362 -18.842  1.00  0.64           H  
ATOM   2481  HE1 TYR A 162     -11.722 -16.778 -17.822  1.00  0.64           H  
ATOM   2482  HE2 TYR A 162      -8.484 -14.434 -19.349  1.00  0.64           H  
ATOM   2483  HH  TYR A 162      -9.822 -17.650 -18.511  1.00  0.64           H  
ATOM   2484  N   LYS A 163     -10.229 -10.410 -16.171  1.00  0.62           N  
ATOM   2485  CA  LYS A 163      -8.879 -10.112 -15.724  1.00  0.62           C  
ATOM   2486  C   LYS A 163      -8.819  -9.811 -14.220  1.00  0.62           C  
ATOM   2487  O   LYS A 163      -7.892 -10.253 -13.531  1.00  0.62           O  
ATOM   2488  CB  LYS A 163      -8.319  -8.937 -16.530  1.00  0.62           C  
ATOM   2489  CG  LYS A 163      -8.003  -9.280 -18.010  1.00  0.62           C  
ATOM   2490  CD  LYS A 163      -7.331  -8.104 -18.720  1.00  0.62           C  
ATOM   2491  CE  LYS A 163      -6.786  -8.478 -20.122  1.00  0.62           C  
ATOM   2492  NZ  LYS A 163      -7.851  -8.586 -21.177  1.00  0.62           N  
ATOM   2493  H   LYS A 163     -10.684  -9.792 -16.849  1.00  0.62           H  
ATOM   2494  HA  LYS A 163      -8.258 -10.988 -15.915  1.00  0.62           H  
ATOM   2495 1HB  LYS A 163      -9.053  -8.123 -16.528  1.00  0.62           H  
ATOM   2496 2HB  LYS A 163      -7.412  -8.567 -16.059  1.00  0.62           H  
ATOM   2497 1HG  LYS A 163      -7.358 -10.159 -18.058  1.00  0.62           H  
ATOM   2498 2HG  LYS A 163      -8.941  -9.510 -18.532  1.00  0.62           H  
ATOM   2499 1HD  LYS A 163      -8.072  -7.308 -18.851  1.00  0.62           H  
ATOM   2500 2HD  LYS A 163      -6.517  -7.723 -18.108  1.00  0.62           H  
ATOM   2501 1HE  LYS A 163      -6.074  -7.715 -20.428  1.00  0.62           H  
ATOM   2502 2HE  LYS A 163      -6.270  -9.435 -20.051  1.00  0.62           H  
ATOM   2503 1HZ  LYS A 163      -7.441  -8.816 -22.056  1.00  0.62           H  
ATOM   2504 2HZ  LYS A 163      -8.580  -9.279 -20.981  1.00  0.62           H  
ATOM   2505 3HZ  LYS A 163      -8.360  -7.707 -21.277  1.00  0.62           H  
ATOM   2506  N   ALA A 164      -9.812  -9.078 -13.696  1.00  0.61           N  
ATOM   2507  CA  ALA A 164      -9.861  -8.760 -12.273  1.00  0.61           C  
ATOM   2508  C   ALA A 164      -9.956 -10.038 -11.455  1.00  0.61           C  
ATOM   2509  O   ALA A 164      -9.288 -10.192 -10.429  1.00  0.61           O  
ATOM   2510  CB  ALA A 164     -11.056  -7.863 -11.987  1.00  0.61           C  
ATOM   2511  H   ALA A 164     -10.548  -8.713 -14.297  1.00  0.61           H  
ATOM   2512  HA  ALA A 164      -8.940  -8.246 -12.001  1.00  0.61           H  
ATOM   2513 1HB  ALA A 164     -11.103  -7.616 -10.937  1.00  0.61           H  
ATOM   2514 2HB  ALA A 164     -10.971  -6.947 -12.573  1.00  0.61           H  
ATOM   2515 3HB  ALA A 164     -11.958  -8.389 -12.276  1.00  0.61           H  
ATOM   2516  N   CYS A 165     -10.749 -10.980 -11.946  1.00  0.61           N  
ATOM   2517  CA  CYS A 165     -10.918 -12.253 -11.291  1.00  0.61           C  
ATOM   2518  C   CYS A 165      -9.632 -13.068 -11.317  1.00  0.61           C  
ATOM   2519  O   CYS A 165      -9.250 -13.660 -10.297  1.00  0.61           O  
ATOM   2520  CB  CYS A 165     -12.067 -12.977 -11.952  1.00  0.61           C  
ATOM   2521  SG  CYS A 165     -13.657 -12.232 -11.589  1.00  0.61           S  
ATOM   2522  H   CYS A 165     -11.282 -10.798 -12.798  1.00  0.61           H  
ATOM   2523  HA  CYS A 165     -11.184 -12.070 -10.255  1.00  0.61           H  
ATOM   2524 1HB  CYS A 165     -11.924 -12.927 -13.019  1.00  0.61           H  
ATOM   2525 2HB  CYS A 165     -12.092 -14.012 -11.680  1.00  0.61           H  
ATOM   2526  HG  CYS A 165     -13.494 -11.212 -12.473  1.00  0.61           H  
ATOM   2527  N   GLN A 166      -8.913 -13.044 -12.449  1.00  0.61           N  
ATOM   2528  CA  GLN A 166      -7.656 -13.782 -12.525  1.00  0.61           C  
ATOM   2529  C   GLN A 166      -6.652 -13.223 -11.522  1.00  0.61           C  
ATOM   2530  O   GLN A 166      -5.959 -13.981 -10.841  1.00  0.61           O  
ATOM   2531  CB  GLN A 166      -7.050 -13.712 -13.935  1.00  0.61           C  
ATOM   2532  CG  GLN A 166      -7.787 -14.498 -15.004  1.00  0.61           C  
ATOM   2533  CD  GLN A 166      -7.152 -14.303 -16.363  1.00  0.61           C  
ATOM   2534  OE1 GLN A 166      -6.847 -13.176 -16.777  1.00  0.61           O  
ATOM   2535  NE2 GLN A 166      -6.920 -15.412 -17.064  1.00  0.61           N  
ATOM   2536  H   GLN A 166      -9.273 -12.554 -13.270  1.00  0.61           H  
ATOM   2537  HA  GLN A 166      -7.850 -14.825 -12.275  1.00  0.61           H  
ATOM   2538 1HB  GLN A 166      -7.027 -12.671 -14.256  1.00  0.61           H  
ATOM   2539 2HB  GLN A 166      -6.021 -14.063 -13.905  1.00  0.61           H  
ATOM   2540 1HG  GLN A 166      -7.757 -15.559 -14.755  1.00  0.61           H  
ATOM   2541 2HG  GLN A 166      -8.818 -14.158 -15.055  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 166      -6.497 -15.355 -17.969  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 166      -7.181 -16.304 -16.693  1.00  0.61           H  
ATOM   2544  N   TYR A 167      -6.608 -11.891 -11.398  1.00  0.61           N  
ATOM   2545  CA  TYR A 167      -5.734 -11.228 -10.433  1.00  0.61           C  
ATOM   2546  C   TYR A 167      -6.074 -11.681  -9.026  1.00  0.61           C  
ATOM   2547  O   TYR A 167      -5.199 -12.062  -8.245  1.00  0.61           O  
ATOM   2548  CB  TYR A 167      -5.874  -9.712 -10.505  1.00  0.61           C  
ATOM   2549  CG  TYR A 167      -5.034  -8.951  -9.467  1.00  0.61           C  
ATOM   2550  CD1 TYR A 167      -3.694  -8.701  -9.702  1.00  0.61           C  
ATOM   2551  CD2 TYR A 167      -5.613  -8.515  -8.278  1.00  0.61           C  
ATOM   2552  CE1 TYR A 167      -2.945  -8.007  -8.767  1.00  0.61           C  
ATOM   2553  CE2 TYR A 167      -4.868  -7.817  -7.353  1.00  0.61           C  
ATOM   2554  CZ  TYR A 167      -3.541  -7.561  -7.591  1.00  0.61           C  
ATOM   2555  OH  TYR A 167      -2.786  -6.868  -6.667  1.00  0.61           O  
ATOM   2556  H   TYR A 167      -7.193 -11.319 -12.010  1.00  0.61           H  
ATOM   2557  HA  TYR A 167      -4.703 -11.508 -10.642  1.00  0.61           H  
ATOM   2558 1HB  TYR A 167      -5.589  -9.369 -11.500  1.00  0.61           H  
ATOM   2559 2HB  TYR A 167      -6.912  -9.439 -10.359  1.00  0.61           H  
ATOM   2560  HD1 TYR A 167      -3.229  -9.046 -10.627  1.00  0.61           H  
ATOM   2561  HD2 TYR A 167      -6.661  -8.720  -8.082  1.00  0.61           H  
ATOM   2562  HE1 TYR A 167      -1.891  -7.807  -8.956  1.00  0.61           H  
ATOM   2563  HE2 TYR A 167      -5.333  -7.471  -6.431  1.00  0.61           H  
ATOM   2564  HH  TYR A 167      -3.315  -6.688  -5.882  1.00  0.61           H  
ATOM   2565  N   ALA A 168      -7.372 -11.618  -8.708  1.00  0.61           N  
ATOM   2566  CA  ALA A 168      -7.879 -11.963  -7.394  1.00  0.61           C  
ATOM   2567  C   ALA A 168      -7.535 -13.400  -7.014  1.00  0.61           C  
ATOM   2568  O   ALA A 168      -7.189 -13.671  -5.856  1.00  0.61           O  
ATOM   2569  CB  ALA A 168      -9.394 -11.758  -7.362  1.00  0.61           C  
ATOM   2570  H   ALA A 168      -8.037 -11.286  -9.406  1.00  0.61           H  
ATOM   2571  HA  ALA A 168      -7.414 -11.301  -6.676  1.00  0.61           H  
ATOM   2572 1HB  ALA A 168      -9.777 -11.978  -6.376  1.00  0.61           H  
ATOM   2573 2HB  ALA A 168      -9.617 -10.722  -7.614  1.00  0.61           H  
ATOM   2574 3HB  ALA A 168      -9.864 -12.416  -8.087  1.00  0.61           H  
ATOM   2575  N   GLY A 169      -7.558 -14.307  -7.996  1.00  0.61           N  
ATOM   2576  CA  GLY A 169      -7.278 -15.719  -7.755  1.00  0.61           C  
ATOM   2577  C   GLY A 169      -8.504 -16.610  -7.969  1.00  0.61           C  
ATOM   2578  O   GLY A 169      -8.618 -17.682  -7.372  1.00  0.61           O  
ATOM   2579  H   GLY A 169      -7.829 -14.009  -8.932  1.00  0.61           H  
ATOM   2580 1HA  GLY A 169      -6.479 -16.034  -8.427  1.00  0.61           H  
ATOM   2581 2HA  GLY A 169      -6.907 -15.846  -6.741  1.00  0.61           H  
ATOM   2582  N   ILE A 170      -9.417 -16.158  -8.818  1.00  0.62           N  
ATOM   2583  CA  ILE A 170     -10.630 -16.891  -9.161  1.00  0.62           C  
ATOM   2584  C   ILE A 170     -10.469 -17.669 -10.463  1.00  0.62           C  
ATOM   2585  O   ILE A 170     -10.117 -17.115 -11.512  1.00  0.62           O  
ATOM   2586  CB  ILE A 170     -11.789 -15.922  -9.298  1.00  0.62           C  
ATOM   2587  CG1 ILE A 170     -12.047 -15.241  -7.995  1.00  0.62           C  
ATOM   2588  CG2 ILE A 170     -13.018 -16.585  -9.856  1.00  0.62           C  
ATOM   2589  CD1 ILE A 170     -12.968 -14.129  -8.150  1.00  0.62           C  
ATOM   2590  H   ILE A 170      -9.266 -15.259  -9.269  1.00  0.62           H  
ATOM   2591  HA  ILE A 170     -10.851 -17.599  -8.363  1.00  0.62           H  
ATOM   2592  HB  ILE A 170     -11.478 -15.156  -9.965  1.00  0.62           H  
ATOM   2593 1HG1 ILE A 170     -12.467 -15.950  -7.281  1.00  0.62           H  
ATOM   2594 2HG1 ILE A 170     -11.107 -14.857  -7.599  1.00  0.62           H  
ATOM   2595 1HG2 ILE A 170     -13.806 -15.849  -9.973  1.00  0.62           H  
ATOM   2596 2HG2 ILE A 170     -12.796 -17.030 -10.814  1.00  0.62           H  
ATOM   2597 3HG2 ILE A 170     -13.332 -17.335  -9.197  1.00  0.62           H  
ATOM   2598 1HD1 ILE A 170     -13.117 -13.652  -7.211  1.00  0.62           H  
ATOM   2599 2HD1 ILE A 170     -12.545 -13.426  -8.846  1.00  0.62           H  
ATOM   2600 3HD1 ILE A 170     -13.913 -14.496  -8.528  1.00  0.62           H  
ATOM   2601  N   ASN A 171     -10.764 -18.958 -10.410  1.00  0.64           N  
ATOM   2602  CA  ASN A 171     -10.561 -19.839 -11.552  1.00  0.64           C  
ATOM   2603  C   ASN A 171     -11.629 -19.744 -12.626  1.00  0.64           C  
ATOM   2604  O   ASN A 171     -12.449 -20.650 -12.784  1.00  0.64           O  
ATOM   2605  CB  ASN A 171     -10.449 -21.282 -11.086  1.00  0.64           C  
ATOM   2606  CG  ASN A 171      -9.175 -21.557 -10.320  1.00  0.64           C  
ATOM   2607  OD1 ASN A 171      -8.088 -21.694 -10.899  1.00  0.64           O  
ATOM   2608  ND2 ASN A 171      -9.294 -21.616  -9.030  1.00  0.64           N  
ATOM   2609  H   ASN A 171     -11.092 -19.360  -9.531  1.00  0.64           H  
ATOM   2610  HA  ASN A 171      -9.617 -19.561 -12.022  1.00  0.64           H  
ATOM   2611 1HB  ASN A 171     -11.305 -21.535 -10.459  1.00  0.64           H  
ATOM   2612 2HB  ASN A 171     -10.484 -21.942 -11.955  1.00  0.64           H  
ATOM   2613 1HD2 ASN A 171      -8.497 -21.785  -8.452  1.00  0.64           H  
ATOM   2614 2HD2 ASN A 171     -10.204 -21.453  -8.620  1.00  0.64           H  
ATOM   2615  N   ILE A 172     -11.630 -18.649 -13.381  1.00  0.66           N  
ATOM   2616  CA  ILE A 172     -12.624 -18.580 -14.446  1.00  0.66           C  
ATOM   2617  C   ILE A 172     -12.098 -19.373 -15.641  1.00  0.66           C  
ATOM   2618  O   ILE A 172     -11.068 -19.035 -16.226  1.00  0.66           O  
ATOM   2619  CB  ILE A 172     -12.965 -17.145 -14.916  1.00  0.66           C  
ATOM   2620  CG1 ILE A 172     -13.543 -16.303 -13.831  1.00  0.66           C  
ATOM   2621  CG2 ILE A 172     -14.006 -17.199 -16.011  1.00  0.66           C  
ATOM   2622  CD1 ILE A 172     -13.695 -14.889 -14.247  1.00  0.66           C  
ATOM   2623  H   ILE A 172     -10.957 -17.909 -13.181  1.00  0.66           H  
ATOM   2624  HA  ILE A 172     -13.540 -19.037 -14.106  1.00  0.66           H  
ATOM   2625  HB  ILE A 172     -12.064 -16.659 -15.280  1.00  0.66           H  
ATOM   2626 1HG1 ILE A 172     -14.518 -16.664 -13.584  1.00  0.66           H  
ATOM   2627 2HG1 ILE A 172     -12.907 -16.346 -12.958  1.00  0.66           H  
ATOM   2628 1HG2 ILE A 172     -14.245 -16.203 -16.344  1.00  0.66           H  
ATOM   2629 2HG2 ILE A 172     -13.628 -17.765 -16.828  1.00  0.66           H  
ATOM   2630 3HG2 ILE A 172     -14.908 -17.668 -15.631  1.00  0.66           H  
ATOM   2631 1HD1 ILE A 172     -14.133 -14.328 -13.444  1.00  0.66           H  
ATOM   2632 2HD1 ILE A 172     -12.716 -14.490 -14.498  1.00  0.66           H  
ATOM   2633 3HD1 ILE A 172     -14.346 -14.827 -15.117  1.00  0.66           H  
ATOM   2634  N   ALA A 173     -12.794 -20.463 -15.957  1.00  0.69           N  
ATOM   2635  CA  ALA A 173     -12.451 -21.382 -17.041  1.00  0.69           C  
ATOM   2636  C   ALA A 173     -12.533 -20.667 -18.375  1.00  0.69           C  
ATOM   2637  O   ALA A 173     -11.742 -20.907 -19.288  1.00  0.69           O  
ATOM   2638  CB  ALA A 173     -13.388 -22.578 -17.033  1.00  0.69           C  
ATOM   2639  H   ALA A 173     -13.631 -20.641 -15.417  1.00  0.69           H  
ATOM   2640  HA  ALA A 173     -11.428 -21.722 -16.891  1.00  0.69           H  
ATOM   2641 1HB  ALA A 173     -13.116 -23.264 -17.831  1.00  0.69           H  
ATOM   2642 2HB  ALA A 173     -13.307 -23.079 -16.076  1.00  0.69           H  
ATOM   2643 3HB  ALA A 173     -14.411 -22.239 -17.178  1.00  0.69           H  
ATOM   2644  N   GLY A 174     -13.512 -19.781 -18.466  1.00  0.73           N  
ATOM   2645  CA  GLY A 174     -13.736 -18.997 -19.674  1.00  0.73           C  
ATOM   2646  C   GLY A 174     -15.033 -18.208 -19.617  1.00  0.73           C  
ATOM   2647  O   GLY A 174     -15.844 -18.386 -18.699  1.00  0.73           O  
ATOM   2648  H   GLY A 174     -14.117 -19.678 -17.647  1.00  0.73           H  
ATOM   2649 1HA  GLY A 174     -12.898 -18.312 -19.818  1.00  0.73           H  
ATOM   2650 2HA  GLY A 174     -13.754 -19.663 -20.535  1.00  0.73           H  
ATOM   2651  N   THR A 175     -15.220 -17.325 -20.606  1.00  0.77           N  
ATOM   2652  CA  THR A 175     -16.424 -16.496 -20.678  1.00  0.77           C  
ATOM   2653  C   THR A 175     -17.014 -16.443 -22.099  1.00  0.77           C  
ATOM   2654  O   THR A 175     -16.323 -16.763 -23.072  1.00  0.77           O  
ATOM   2655  CB  THR A 175     -16.111 -15.059 -20.232  1.00  0.77           C  
ATOM   2656  OG1 THR A 175     -15.264 -14.431 -21.204  1.00  0.77           O  
ATOM   2657  CG2 THR A 175     -15.395 -15.027 -18.893  1.00  0.77           C  
ATOM   2658  H   THR A 175     -14.515 -17.231 -21.324  1.00  0.77           H  
ATOM   2659  HA  THR A 175     -17.183 -16.920 -20.028  1.00  0.77           H  
ATOM   2660  HB  THR A 175     -17.034 -14.538 -20.129  1.00  0.77           H  
ATOM   2661  HG1 THR A 175     -15.770 -14.281 -22.008  1.00  0.77           H  
ATOM   2662 1HG2 THR A 175     -15.207 -13.992 -18.607  1.00  0.77           H  
ATOM   2663 2HG2 THR A 175     -16.007 -15.502 -18.145  1.00  0.77           H  
ATOM   2664 3HG2 THR A 175     -14.455 -15.552 -18.975  1.00  0.77           H  
ATOM   2665  N   HIS A 176     -18.273 -15.991 -22.218  1.00  0.81           N  
ATOM   2666  CA  HIS A 176     -18.922 -15.812 -23.531  1.00  0.81           C  
ATOM   2667  C   HIS A 176     -20.166 -14.913 -23.521  1.00  0.81           C  
ATOM   2668  O   HIS A 176     -20.713 -14.597 -22.467  1.00  0.81           O  
ATOM   2669  CB  HIS A 176     -19.293 -17.169 -24.145  1.00  0.81           C  
ATOM   2670  CG  HIS A 176     -20.249 -18.003 -23.352  1.00  0.81           C  
ATOM   2671  ND1 HIS A 176     -19.848 -18.765 -22.277  1.00  0.81           N  
ATOM   2672  CD2 HIS A 176     -21.578 -18.212 -23.485  1.00  0.81           C  
ATOM   2673  CE1 HIS A 176     -20.885 -19.406 -21.780  1.00  0.81           C  
ATOM   2674  NE2 HIS A 176     -21.952 -19.090 -22.491  1.00  0.81           N  
ATOM   2675  H   HIS A 176     -18.783 -15.770 -21.361  1.00  0.81           H  
ATOM   2676  HA  HIS A 176     -18.207 -15.343 -24.207  1.00  0.81           H  
ATOM   2677 1HB  HIS A 176     -19.745 -16.996 -25.116  1.00  0.81           H  
ATOM   2678 2HB  HIS A 176     -18.392 -17.756 -24.316  1.00  0.81           H  
ATOM   2679  HD2 HIS A 176     -22.224 -17.771 -24.237  1.00  0.81           H  
ATOM   2680  HE1 HIS A 176     -20.856 -20.076 -20.930  1.00  0.81           H  
ATOM   2681  HE2 HIS A 176     -22.891 -19.435 -22.332  1.00  0.81           H  
ATOM   2682  N   ALA A 177     -20.604 -14.478 -24.709  1.00  0.84           N  
ATOM   2683  CA  ALA A 177     -21.835 -13.673 -24.838  1.00  0.84           C  
ATOM   2684  C   ALA A 177     -23.093 -14.519 -24.733  1.00  0.84           C  
ATOM   2685  O   ALA A 177     -23.129 -15.654 -25.217  1.00  0.84           O  
ATOM   2686  CB  ALA A 177     -21.843 -12.926 -26.154  1.00  0.84           C  
ATOM   2687  H   ALA A 177     -20.089 -14.726 -25.541  1.00  0.84           H  
ATOM   2688  HA  ALA A 177     -21.865 -12.955 -24.027  1.00  0.84           H  
ATOM   2689 1HB  ALA A 177     -22.749 -12.314 -26.219  1.00  0.84           H  
ATOM   2690 2HB  ALA A 177     -20.973 -12.292 -26.219  1.00  0.84           H  
ATOM   2691 3HB  ALA A 177     -21.834 -13.619 -26.955  1.00  0.84           H  
ATOM   2692  N   GLY A 178     -24.156 -13.921 -24.196  1.00  0.87           N  
ATOM   2693  CA  GLY A 178     -25.457 -14.568 -24.111  1.00  0.87           C  
ATOM   2694  C   GLY A 178     -26.209 -14.397 -25.420  1.00  0.87           C  
ATOM   2695  O   GLY A 178     -25.649 -13.921 -26.397  1.00  0.87           O  
ATOM   2696  H   GLY A 178     -24.064 -12.976 -23.823  1.00  0.87           H  
ATOM   2697 1HA  GLY A 178     -25.327 -15.627 -23.891  1.00  0.87           H  
ATOM   2698 2HA  GLY A 178     -26.030 -14.134 -23.293  1.00  0.87           H  
ATOM   2699  N   VAL A 179     -27.497 -14.714 -25.420  1.00  0.89           N  
ATOM   2700  CA  VAL A 179     -28.314 -14.729 -26.640  1.00  0.89           C  
ATOM   2701  C   VAL A 179     -29.033 -13.406 -26.941  1.00  0.89           C  
ATOM   2702  O   VAL A 179     -29.785 -13.293 -27.919  1.00  0.89           O  
ATOM   2703  CB  VAL A 179     -29.340 -15.846 -26.489  1.00  0.89           C  
ATOM   2704  CG1 VAL A 179     -28.657 -17.185 -26.270  1.00  0.89           C  
ATOM   2705  CG2 VAL A 179     -30.189 -15.550 -25.327  1.00  0.89           C  
ATOM   2706  H   VAL A 179     -27.922 -15.024 -24.554  1.00  0.89           H  
ATOM   2707  HA  VAL A 179     -27.658 -14.962 -27.480  1.00  0.89           H  
ATOM   2708  HB  VAL A 179     -29.933 -15.917 -27.389  1.00  0.89           H  
ATOM   2709 1HG1 VAL A 179     -29.415 -17.966 -26.157  1.00  0.89           H  
ATOM   2710 2HG1 VAL A 179     -28.035 -17.418 -27.113  1.00  0.89           H  
ATOM   2711 3HG1 VAL A 179     -28.048 -17.142 -25.369  1.00  0.89           H  
ATOM   2712 1HG2 VAL A 179     -30.885 -16.351 -25.234  1.00  0.89           H  
ATOM   2713 2HG2 VAL A 179     -29.579 -15.489 -24.423  1.00  0.89           H  
ATOM   2714 3HG2 VAL A 179     -30.713 -14.603 -25.470  1.00  0.89           H  
ATOM   2715  N   THR A 180     -28.785 -12.430 -26.081  1.00  0.89           N  
ATOM   2716  CA  THR A 180     -29.286 -11.059 -26.135  1.00  0.89           C  
ATOM   2717  C   THR A 180     -28.080 -10.112 -26.036  1.00  0.89           C  
ATOM   2718  O   THR A 180     -27.127 -10.381 -25.307  1.00  0.89           O  
ATOM   2719  CB  THR A 180     -30.350 -10.801 -25.042  1.00  0.89           C  
ATOM   2720  OG1 THR A 180     -31.468 -11.678 -25.261  1.00  0.89           O  
ATOM   2721  CG2 THR A 180     -30.843  -9.361 -25.034  1.00  0.89           C  
ATOM   2722  H   THR A 180     -28.167 -12.663 -25.318  1.00  0.89           H  
ATOM   2723  HA  THR A 180     -29.760 -10.893 -27.102  1.00  0.89           H  
ATOM   2724  HB  THR A 180     -29.924 -11.020 -24.097  1.00  0.89           H  
ATOM   2725  HG1 THR A 180     -31.894 -11.437 -26.097  1.00  0.89           H  
ATOM   2726 1HG2 THR A 180     -31.584  -9.237 -24.251  1.00  0.89           H  
ATOM   2727 2HG2 THR A 180     -30.016  -8.684 -24.848  1.00  0.89           H  
ATOM   2728 3HG2 THR A 180     -31.296  -9.130 -25.999  1.00  0.89           H  
ATOM   2729  N   HIS A 181     -28.112  -9.018 -26.786  1.00  0.87           N  
ATOM   2730  CA  HIS A 181     -27.013  -8.037 -26.909  1.00  0.87           C  
ATOM   2731  C   HIS A 181     -26.333  -7.497 -25.634  1.00  0.87           C  
ATOM   2732  O   HIS A 181     -25.185  -7.022 -25.693  1.00  0.87           O  
ATOM   2733  CB  HIS A 181     -27.584  -6.848 -27.671  1.00  0.87           C  
ATOM   2734  CG  HIS A 181     -28.794  -6.272 -27.018  1.00  0.87           C  
ATOM   2735  ND1 HIS A 181     -30.039  -6.844 -27.156  1.00  0.87           N  
ATOM   2736  CD2 HIS A 181     -28.969  -5.207 -26.229  1.00  0.87           C  
ATOM   2737  CE1 HIS A 181     -30.922  -6.137 -26.489  1.00  0.87           C  
ATOM   2738  NE2 HIS A 181     -30.304  -5.146 -25.922  1.00  0.87           N  
ATOM   2739  H   HIS A 181     -28.942  -8.863 -27.343  1.00  0.87           H  
ATOM   2740  HA  HIS A 181     -26.226  -8.487 -27.517  1.00  0.87           H  
ATOM   2741 1HB  HIS A 181     -26.847  -6.065 -27.734  1.00  0.87           H  
ATOM   2742 2HB  HIS A 181     -27.848  -7.135 -28.672  1.00  0.87           H  
ATOM   2743  HD2 HIS A 181     -28.201  -4.526 -25.901  1.00  0.87           H  
ATOM   2744  HE1 HIS A 181     -31.982  -6.352 -26.429  1.00  0.87           H  
ATOM   2745  HE2 HIS A 181     -30.731  -4.439 -25.349  1.00  0.87           H  
ATOM   2746  N   GLY A 182     -27.035  -7.535 -24.502  1.00  0.84           N  
ATOM   2747  CA  GLY A 182     -26.499  -7.037 -23.235  1.00  0.84           C  
ATOM   2748  C   GLY A 182     -26.205  -8.166 -22.230  1.00  0.84           C  
ATOM   2749  O   GLY A 182     -25.933  -7.904 -21.048  1.00  0.84           O  
ATOM   2750  H   GLY A 182     -27.962  -7.929 -24.527  1.00  0.84           H  
ATOM   2751 1HA  GLY A 182     -25.583  -6.480 -23.429  1.00  0.84           H  
ATOM   2752 2HA  GLY A 182     -27.192  -6.324 -22.803  1.00  0.84           H  
ATOM   2753  N   GLN A 183     -26.293  -9.427 -22.679  1.00  0.80           N  
ATOM   2754  CA  GLN A 183     -26.073 -10.561 -21.775  1.00  0.80           C  
ATOM   2755  C   GLN A 183     -24.714 -11.191 -21.934  1.00  0.80           C  
ATOM   2756  O   GLN A 183     -24.188 -11.326 -23.041  1.00  0.80           O  
ATOM   2757  CB  GLN A 183     -27.110 -11.663 -21.958  1.00  0.80           C  
ATOM   2758  CG  GLN A 183     -28.476 -11.287 -21.582  1.00  0.80           C  
ATOM   2759  CD  GLN A 183     -29.471 -12.410 -21.792  1.00  0.80           C  
ATOM   2760  OE1 GLN A 183     -29.226 -13.346 -22.578  1.00  0.80           O  
ATOM   2761  NE2 GLN A 183     -30.597 -12.301 -21.100  1.00  0.80           N  
ATOM   2762  H   GLN A 183     -26.508  -9.613 -23.659  1.00  0.80           H  
ATOM   2763  HA  GLN A 183     -26.146 -10.199 -20.753  1.00  0.80           H  
ATOM   2764 1HB  GLN A 183     -27.131 -11.959 -23.006  1.00  0.80           H  
ATOM   2765 2HB  GLN A 183     -26.821 -12.532 -21.366  1.00  0.80           H  
ATOM   2766 1HG  GLN A 183     -28.450 -11.064 -20.533  1.00  0.80           H  
ATOM   2767 2HG  GLN A 183     -28.786 -10.410 -22.145  1.00  0.80           H  
ATOM   2768 1HE2 GLN A 183     -31.356 -12.989 -21.180  1.00  0.80           H  
ATOM   2769 2HE2 GLN A 183     -30.727 -11.519 -20.495  1.00  0.80           H  
ATOM   2770  N   TRP A 184     -24.175 -11.623 -20.807  1.00  0.76           N  
ATOM   2771  CA  TRP A 184     -22.897 -12.311 -20.739  1.00  0.76           C  
ATOM   2772  C   TRP A 184     -22.896 -13.472 -19.771  1.00  0.76           C  
ATOM   2773  O   TRP A 184     -23.699 -13.524 -18.844  1.00  0.76           O  
ATOM   2774  CB  TRP A 184     -21.807 -11.350 -20.352  1.00  0.76           C  
ATOM   2775  CG  TRP A 184     -21.626 -10.275 -21.330  1.00  0.76           C  
ATOM   2776  CD1 TRP A 184     -22.210  -9.049 -21.347  1.00  0.76           C  
ATOM   2777  CD2 TRP A 184     -20.809 -10.348 -22.499  1.00  0.76           C  
ATOM   2778  NE1 TRP A 184     -21.792  -8.360 -22.441  1.00  0.76           N  
ATOM   2779  CE2 TRP A 184     -20.922  -9.155 -23.150  1.00  0.76           C  
ATOM   2780  CE3 TRP A 184     -20.005 -11.326 -23.028  1.00  0.76           C  
ATOM   2781  CZ2 TRP A 184     -20.240  -8.916 -24.297  1.00  0.76           C  
ATOM   2782  CZ3 TRP A 184     -19.309 -11.094 -24.162  1.00  0.76           C  
ATOM   2783  CH2 TRP A 184     -19.406  -9.937 -24.777  1.00  0.76           C  
ATOM   2784  H   TRP A 184     -24.687 -11.452 -19.941  1.00  0.76           H  
ATOM   2785  HA  TRP A 184     -22.667 -12.708 -21.726  1.00  0.76           H  
ATOM   2786 1HB  TRP A 184     -22.086 -10.902 -19.436  1.00  0.76           H  
ATOM   2787 2HB  TRP A 184     -20.872 -11.883 -20.202  1.00  0.76           H  
ATOM   2788  HD1 TRP A 184     -22.910  -8.675 -20.597  1.00  0.76           H  
ATOM   2789  HE1 TRP A 184     -22.081  -7.428 -22.679  1.00  0.76           H  
ATOM   2790  HE3 TRP A 184     -19.920 -12.277 -22.522  1.00  0.76           H  
ATOM   2791  HZ2 TRP A 184     -20.319  -7.978 -24.816  1.00  0.76           H  
ATOM   2792  HZ3 TRP A 184     -18.666 -11.883 -24.550  1.00  0.76           H  
ATOM   2793  HH2 TRP A 184     -18.820  -9.806 -25.672  1.00  0.76           H  
ATOM   2794  N   ALA A 185     -21.974 -14.400 -19.964  1.00  0.72           N  
ATOM   2795  CA  ALA A 185     -21.840 -15.501 -19.029  1.00  0.72           C  
ATOM   2796  C   ALA A 185     -20.386 -15.789 -18.706  1.00  0.72           C  
ATOM   2797  O   ALA A 185     -19.483 -15.591 -19.528  1.00  0.72           O  
ATOM   2798  CB  ALA A 185     -22.483 -16.754 -19.603  1.00  0.72           C  
ATOM   2799  H   ALA A 185     -21.371 -14.358 -20.782  1.00  0.72           H  
ATOM   2800  HA  ALA A 185     -22.335 -15.222 -18.105  1.00  0.72           H  
ATOM   2801 1HB  ALA A 185     -22.399 -17.573 -18.887  1.00  0.72           H  
ATOM   2802 2HB  ALA A 185     -23.527 -16.560 -19.813  1.00  0.72           H  
ATOM   2803 3HB  ALA A 185     -21.973 -17.018 -20.520  1.00  0.72           H  
ATOM   2804  N   TYR A 186     -20.166 -16.320 -17.510  1.00  0.70           N  
ATOM   2805  CA  TYR A 186     -18.828 -16.764 -17.146  1.00  0.70           C  
ATOM   2806  C   TYR A 186     -18.852 -18.099 -16.431  1.00  0.70           C  
ATOM   2807  O   TYR A 186     -19.806 -18.422 -15.724  1.00  0.70           O  
ATOM   2808  CB  TYR A 186     -18.142 -15.681 -16.297  1.00  0.70           C  
ATOM   2809  CG  TYR A 186     -18.845 -15.322 -14.985  1.00  0.70           C  
ATOM   2810  CD1 TYR A 186     -18.536 -15.976 -13.804  1.00  0.70           C  
ATOM   2811  CD2 TYR A 186     -19.796 -14.300 -14.977  1.00  0.70           C  
ATOM   2812  CE1 TYR A 186     -19.178 -15.609 -12.620  1.00  0.70           C  
ATOM   2813  CE2 TYR A 186     -20.427 -13.941 -13.798  1.00  0.70           C  
ATOM   2814  CZ  TYR A 186     -20.115 -14.592 -12.628  1.00  0.70           C  
ATOM   2815  OH  TYR A 186     -20.732 -14.242 -11.465  1.00  0.70           O  
ATOM   2816  H   TYR A 186     -20.951 -16.409 -16.861  1.00  0.70           H  
ATOM   2817  HA  TYR A 186     -18.249 -16.907 -18.052  1.00  0.70           H  
ATOM   2818 1HB  TYR A 186     -17.130 -16.010 -16.050  1.00  0.70           H  
ATOM   2819 2HB  TYR A 186     -18.049 -14.769 -16.888  1.00  0.70           H  
ATOM   2820  HD1 TYR A 186     -17.798 -16.768 -13.810  1.00  0.70           H  
ATOM   2821  HD2 TYR A 186     -20.038 -13.784 -15.902  1.00  0.70           H  
ATOM   2822  HE1 TYR A 186     -18.950 -16.112 -11.689  1.00  0.70           H  
ATOM   2823  HE2 TYR A 186     -21.168 -13.143 -13.796  1.00  0.70           H  
ATOM   2824  HH  TYR A 186     -20.367 -14.775 -10.750  1.00  0.70           H  
ATOM   2825  N   GLN A 187     -17.761 -18.858 -16.575  1.00  0.69           N  
ATOM   2826  CA  GLN A 187     -17.628 -20.177 -15.956  1.00  0.69           C  
ATOM   2827  C   GLN A 187     -16.469 -20.280 -15.003  1.00  0.69           C  
ATOM   2828  O   GLN A 187     -15.324 -20.109 -15.425  1.00  0.69           O  
ATOM   2829  CB  GLN A 187     -17.397 -21.249 -17.021  1.00  0.69           C  
ATOM   2830  CG  GLN A 187     -18.511 -21.462 -17.984  1.00  0.69           C  
ATOM   2831  CD  GLN A 187     -18.208 -22.587 -18.959  1.00  0.69           C  
ATOM   2832  OE1 GLN A 187     -17.076 -23.088 -19.031  1.00  0.69           O  
ATOM   2833  NE2 GLN A 187     -19.220 -23.004 -19.705  1.00  0.69           N  
ATOM   2834  H   GLN A 187     -17.016 -18.539 -17.194  1.00  0.69           H  
ATOM   2835  HA  GLN A 187     -18.534 -20.397 -15.404  1.00  0.69           H  
ATOM   2836 1HB  GLN A 187     -16.514 -20.983 -17.606  1.00  0.69           H  
ATOM   2837 2HB  GLN A 187     -17.189 -22.201 -16.530  1.00  0.69           H  
ATOM   2838 1HG  GLN A 187     -19.389 -21.724 -17.431  1.00  0.69           H  
ATOM   2839 2HG  GLN A 187     -18.683 -20.546 -18.555  1.00  0.69           H  
ATOM   2840 1HE2 GLN A 187     -19.090 -23.745 -20.361  1.00  0.69           H  
ATOM   2841 2HE2 GLN A 187     -20.147 -22.569 -19.609  1.00  0.69           H  
ATOM   2842  N   ILE A 188     -16.778 -20.625 -13.750  1.00  0.69           N  
ATOM   2843  CA  ILE A 188     -15.800 -20.779 -12.670  1.00  0.69           C  
ATOM   2844  C   ILE A 188     -15.650 -22.190 -12.135  1.00  0.69           C  
ATOM   2845  O   ILE A 188     -16.628 -22.851 -11.784  1.00  0.69           O  
ATOM   2846  CB  ILE A 188     -16.121 -19.834 -11.521  1.00  0.69           C  
ATOM   2847  CG1 ILE A 188     -15.968 -18.454 -11.997  1.00  0.69           C  
ATOM   2848  CG2 ILE A 188     -15.240 -20.073 -10.336  1.00  0.69           C  
ATOM   2849  CD1 ILE A 188     -16.454 -17.445 -11.070  1.00  0.69           C  
ATOM   2850  H   ILE A 188     -17.768 -20.759 -13.528  1.00  0.69           H  
ATOM   2851  HA  ILE A 188     -14.837 -20.490 -13.060  1.00  0.69           H  
ATOM   2852  HB  ILE A 188     -17.161 -19.973 -11.228  1.00  0.69           H  
ATOM   2853 1HG1 ILE A 188     -14.914 -18.288 -12.156  1.00  0.69           H  
ATOM   2854 2HG1 ILE A 188     -16.486 -18.343 -12.935  1.00  0.69           H  
ATOM   2855 1HG2 ILE A 188     -15.536 -19.373  -9.580  1.00  0.69           H  
ATOM   2856 2HG2 ILE A 188     -15.370 -21.088  -9.964  1.00  0.69           H  
ATOM   2857 3HG2 ILE A 188     -14.191 -19.915 -10.610  1.00  0.69           H  
ATOM   2858 1HD1 ILE A 188     -16.282 -16.468 -11.506  1.00  0.69           H  
ATOM   2859 2HD1 ILE A 188     -17.506 -17.600 -10.913  1.00  0.69           H  
ATOM   2860 3HD1 ILE A 188     -15.925 -17.523 -10.120  1.00  0.69           H  
ATOM   2861  N   GLY A 189     -14.404 -22.643 -12.066  1.00  0.70           N  
ATOM   2862  CA  GLY A 189     -14.064 -23.989 -11.616  1.00  0.70           C  
ATOM   2863  C   GLY A 189     -13.231 -24.653 -12.710  1.00  0.70           C  
ATOM   2864  O   GLY A 189     -12.961 -24.016 -13.723  1.00  0.70           O  
ATOM   2865  H   GLY A 189     -13.651 -22.014 -12.346  1.00  0.70           H  
ATOM   2866 1HA  GLY A 189     -13.491 -23.922 -10.691  1.00  0.70           H  
ATOM   2867 2HA  GLY A 189     -14.967 -24.555 -11.413  1.00  0.70           H  
ATOM   2868  N   TRP A 190     -12.869 -25.927 -12.573  1.00  0.72           N  
ATOM   2869  CA  TRP A 190     -13.323 -26.827 -11.521  1.00  0.72           C  
ATOM   2870  C   TRP A 190     -12.731 -26.564 -10.151  1.00  0.72           C  
ATOM   2871  O   TRP A 190     -11.560 -26.203  -9.992  1.00  0.72           O  
ATOM   2872  CB  TRP A 190     -12.970 -28.241 -11.949  1.00  0.72           C  
ATOM   2873  CG  TRP A 190     -13.777 -28.716 -13.110  1.00  0.72           C  
ATOM   2874  CD1 TRP A 190     -13.414 -28.692 -14.422  1.00  0.72           C  
ATOM   2875  CD2 TRP A 190     -15.074 -29.332 -13.068  1.00  0.72           C  
ATOM   2876  NE1 TRP A 190     -14.407 -29.236 -15.194  1.00  0.72           N  
ATOM   2877  CE2 TRP A 190     -15.426 -29.636 -14.378  1.00  0.72           C  
ATOM   2878  CE3 TRP A 190     -15.943 -29.646 -12.049  1.00  0.72           C  
ATOM   2879  CZ2 TRP A 190     -16.614 -30.243 -14.680  1.00  0.72           C  
ATOM   2880  CZ3 TRP A 190     -17.131 -30.263 -12.355  1.00  0.72           C  
ATOM   2881  CH2 TRP A 190     -17.451 -30.553 -13.618  1.00  0.72           C  
ATOM   2882  H   TRP A 190     -12.291 -26.327 -13.297  1.00  0.72           H  
ATOM   2883  HA  TRP A 190     -14.404 -26.752 -11.444  1.00  0.72           H  
ATOM   2884 1HB  TRP A 190     -11.914 -28.294 -12.213  1.00  0.72           H  
ATOM   2885 2HB  TRP A 190     -13.136 -28.923 -11.118  1.00  0.72           H  
ATOM   2886  HD1 TRP A 190     -12.475 -28.296 -14.801  1.00  0.72           H  
ATOM   2887  HE1 TRP A 190     -14.388 -29.335 -16.199  1.00  0.72           H  
ATOM   2888  HE3 TRP A 190     -15.686 -29.407 -11.029  1.00  0.72           H  
ATOM   2889  HZ2 TRP A 190     -16.895 -30.480 -15.699  1.00  0.72           H  
ATOM   2890  HZ3 TRP A 190     -17.810 -30.510 -11.554  1.00  0.72           H  
ATOM   2891  HH2 TRP A 190     -18.392 -31.036 -13.800  1.00  0.72           H  
ATOM   2892  N   SER A 191     -13.560 -26.706  -9.143  1.00  0.74           N  
ATOM   2893  CA  SER A 191     -13.073 -26.602  -7.788  1.00  0.74           C  
ATOM   2894  C   SER A 191     -13.771 -27.607  -6.892  1.00  0.74           C  
ATOM   2895  O   SER A 191     -14.838 -28.117  -7.231  1.00  0.74           O  
ATOM   2896  CB  SER A 191     -13.161 -25.187  -7.325  1.00  0.74           C  
ATOM   2897  OG  SER A 191     -12.353 -24.370  -8.149  1.00  0.74           O  
ATOM   2898  H   SER A 191     -14.544 -26.909  -9.322  1.00  0.74           H  
ATOM   2899  HA  SER A 191     -12.014 -26.855  -7.787  1.00  0.74           H  
ATOM   2900 1HB  SER A 191     -14.190 -24.837  -7.340  1.00  0.74           H  
ATOM   2901 2HB  SER A 191     -12.808 -25.133  -6.303  1.00  0.74           H  
ATOM   2902  HG  SER A 191     -11.760 -24.998  -8.659  1.00  0.74           H  
ATOM   2903  N   VAL A 192     -13.166 -27.931  -5.765  1.00  0.76           N  
ATOM   2904  CA  VAL A 192     -13.769 -28.935  -4.907  1.00  0.76           C  
ATOM   2905  C   VAL A 192     -14.493 -28.291  -3.726  1.00  0.76           C  
ATOM   2906  O   VAL A 192     -14.038 -27.294  -3.151  1.00  0.76           O  
ATOM   2907  CB  VAL A 192     -12.673 -29.928  -4.464  1.00  0.76           C  
ATOM   2908  CG1 VAL A 192     -11.619 -29.198  -3.680  1.00  0.76           C  
ATOM   2909  CG2 VAL A 192     -13.263 -31.089  -3.672  1.00  0.76           C  
ATOM   2910  H   VAL A 192     -12.289 -27.498  -5.507  1.00  0.76           H  
ATOM   2911  HA  VAL A 192     -14.498 -29.499  -5.484  1.00  0.76           H  
ATOM   2912  HB  VAL A 192     -12.197 -30.329  -5.344  1.00  0.76           H  
ATOM   2913 1HG1 VAL A 192     -10.828 -29.895  -3.399  1.00  0.76           H  
ATOM   2914 2HG1 VAL A 192     -11.199 -28.399  -4.290  1.00  0.76           H  
ATOM   2915 3HG1 VAL A 192     -12.063 -28.773  -2.780  1.00  0.76           H  
ATOM   2916 1HG2 VAL A 192     -12.468 -31.780  -3.400  1.00  0.76           H  
ATOM   2917 2HG2 VAL A 192     -13.745 -30.724  -2.771  1.00  0.76           H  
ATOM   2918 3HG2 VAL A 192     -13.984 -31.606  -4.287  1.00  0.76           H  
ATOM   2919  N   GLY A 193     -15.651 -28.852  -3.415  1.00  0.77           N  
ATOM   2920  CA  GLY A 193     -16.477 -28.410  -2.300  1.00  0.77           C  
ATOM   2921  C   GLY A 193     -16.908 -26.942  -2.368  1.00  0.77           C  
ATOM   2922  O   GLY A 193     -17.347 -26.442  -3.412  1.00  0.77           O  
ATOM   2923  H   GLY A 193     -15.942 -29.664  -3.970  1.00  0.77           H  
ATOM   2924 1HA  GLY A 193     -17.361 -29.029  -2.278  1.00  0.77           H  
ATOM   2925 2HA  GLY A 193     -15.948 -28.592  -1.365  1.00  0.77           H  
ATOM   2926  N   LEU A 194     -16.696 -26.228  -1.255  1.00  0.76           N  
ATOM   2927  CA  LEU A 194     -17.086 -24.823  -1.123  1.00  0.76           C  
ATOM   2928  C   LEU A 194     -16.324 -23.891  -2.017  1.00  0.76           C  
ATOM   2929  O   LEU A 194     -16.780 -22.770  -2.254  1.00  0.76           O  
ATOM   2930  CB  LEU A 194     -16.859 -24.285   0.292  1.00  0.76           C  
ATOM   2931  CG  LEU A 194     -17.948 -24.492   1.237  1.00  0.76           C  
ATOM   2932  CD1 LEU A 194     -18.108 -25.932   1.402  1.00  0.76           C  
ATOM   2933  CD2 LEU A 194     -17.645 -23.799   2.525  1.00  0.76           C  
ATOM   2934  H   LEU A 194     -16.290 -26.695  -0.456  1.00  0.76           H  
ATOM   2935  HA  LEU A 194     -18.145 -24.743  -1.368  1.00  0.76           H  
ATOM   2936 1HB  LEU A 194     -15.962 -24.747   0.701  1.00  0.76           H  
ATOM   2937 2HB  LEU A 194     -16.688 -23.213   0.224  1.00  0.76           H  
ATOM   2938  HG  LEU A 194     -18.873 -24.092   0.830  1.00  0.76           H  
ATOM   2939 1HD1 LEU A 194     -18.901 -26.111   2.072  1.00  0.76           H  
ATOM   2940 2HD1 LEU A 194     -18.329 -26.367   0.435  1.00  0.76           H  
ATOM   2941 3HD1 LEU A 194     -17.193 -26.364   1.798  1.00  0.76           H  
ATOM   2942 1HD2 LEU A 194     -18.465 -23.961   3.214  1.00  0.76           H  
ATOM   2943 2HD2 LEU A 194     -16.724 -24.195   2.950  1.00  0.76           H  
ATOM   2944 3HD2 LEU A 194     -17.529 -22.740   2.339  1.00  0.76           H  
ATOM   2945  N   ASP A 195     -15.156 -24.303  -2.493  1.00  0.75           N  
ATOM   2946  CA  ASP A 195     -14.385 -23.389  -3.303  1.00  0.75           C  
ATOM   2947  C   ASP A 195     -15.127 -22.958  -4.558  1.00  0.75           C  
ATOM   2948  O   ASP A 195     -14.882 -21.859  -5.058  1.00  0.75           O  
ATOM   2949  CB  ASP A 195     -12.995 -23.938  -3.600  1.00  0.75           C  
ATOM   2950  CG  ASP A 195     -12.053 -23.843  -2.380  1.00  0.75           C  
ATOM   2951  OD1 ASP A 195     -12.395 -23.160  -1.420  1.00  0.75           O  
ATOM   2952  OD2 ASP A 195     -10.984 -24.395  -2.414  1.00  0.75           O  
ATOM   2953  H   ASP A 195     -14.824 -25.259  -2.340  1.00  0.75           H  
ATOM   2954  HA  ASP A 195     -14.218 -22.494  -2.719  1.00  0.75           H  
ATOM   2955 1HB  ASP A 195     -13.081 -24.989  -3.889  1.00  0.75           H  
ATOM   2956 2HB  ASP A 195     -12.551 -23.398  -4.428  1.00  0.75           H  
ATOM   2957  N   ALA A 196     -16.009 -23.800  -5.117  1.00  0.73           N  
ATOM   2958  CA  ALA A 196     -16.714 -23.339  -6.313  1.00  0.73           C  
ATOM   2959  C   ALA A 196     -17.607 -22.160  -5.943  1.00  0.73           C  
ATOM   2960  O   ALA A 196     -17.701 -21.166  -6.665  1.00  0.73           O  
ATOM   2961  CB  ALA A 196     -17.545 -24.452  -6.917  1.00  0.73           C  
ATOM   2962  H   ALA A 196     -16.232 -24.699  -4.681  1.00  0.73           H  
ATOM   2963  HA  ALA A 196     -15.978 -23.000  -7.044  1.00  0.73           H  
ATOM   2964 1HB  ALA A 196     -18.054 -24.088  -7.808  1.00  0.73           H  
ATOM   2965 2HB  ALA A 196     -16.889 -25.285  -7.188  1.00  0.73           H  
ATOM   2966 3HB  ALA A 196     -18.283 -24.793  -6.190  1.00  0.73           H  
ATOM   2967  N   GLY A 197     -18.260 -22.284  -4.788  1.00  0.71           N  
ATOM   2968  CA  GLY A 197     -19.192 -21.285  -4.286  1.00  0.71           C  
ATOM   2969  C   GLY A 197     -18.483 -19.984  -3.982  1.00  0.71           C  
ATOM   2970  O   GLY A 197     -18.902 -18.911  -4.426  1.00  0.71           O  
ATOM   2971  H   GLY A 197     -18.097 -23.112  -4.230  1.00  0.71           H  
ATOM   2972 1HA  GLY A 197     -19.970 -21.118  -5.028  1.00  0.71           H  
ATOM   2973 2HA  GLY A 197     -19.678 -21.661  -3.386  1.00  0.71           H  
ATOM   2974  N   LEU A 198     -17.374 -20.099  -3.258  1.00  0.69           N  
ATOM   2975  CA  LEU A 198     -16.588 -18.961  -2.814  1.00  0.69           C  
ATOM   2976  C   LEU A 198     -16.077 -18.154  -3.986  1.00  0.69           C  
ATOM   2977  O   LEU A 198     -16.131 -16.921  -3.974  1.00  0.69           O  
ATOM   2978  CB  LEU A 198     -15.418 -19.517  -2.001  1.00  0.69           C  
ATOM   2979  CG  LEU A 198     -15.845 -20.098  -0.690  1.00  0.69           C  
ATOM   2980  CD1 LEU A 198     -14.793 -20.917  -0.035  1.00  0.69           C  
ATOM   2981  CD2 LEU A 198     -16.099 -19.008   0.148  1.00  0.69           C  
ATOM   2982  H   LEU A 198     -17.087 -21.035  -2.968  1.00  0.69           H  
ATOM   2983  HA  LEU A 198     -17.218 -18.324  -2.190  1.00  0.69           H  
ATOM   2984 1HB  LEU A 198     -14.931 -20.292  -2.581  1.00  0.69           H  
ATOM   2985 2HB  LEU A 198     -14.703 -18.719  -1.810  1.00  0.69           H  
ATOM   2986  HG  LEU A 198     -16.731 -20.695  -0.839  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 198     -15.153 -21.275   0.923  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 198     -14.531 -21.763  -0.649  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 198     -13.947 -20.304   0.111  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 198     -16.448 -19.378   1.094  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 198     -15.177 -18.444   0.280  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 198     -16.837 -18.364  -0.304  1.00  0.69           H  
ATOM   2993  N   GLN A 199     -15.623 -18.846  -5.022  1.00  0.68           N  
ATOM   2994  CA  GLN A 199     -15.133 -18.174  -6.203  1.00  0.68           C  
ATOM   2995  C   GLN A 199     -16.246 -17.494  -6.990  1.00  0.68           C  
ATOM   2996  O   GLN A 199     -16.074 -16.355  -7.428  1.00  0.68           O  
ATOM   2997  CB  GLN A 199     -14.376 -19.172  -7.035  1.00  0.68           C  
ATOM   2998  CG  GLN A 199     -13.091 -19.586  -6.420  1.00  0.68           C  
ATOM   2999  CD  GLN A 199     -12.432 -20.645  -7.199  1.00  0.68           C  
ATOM   3000  OE1 GLN A 199     -11.714 -20.419  -8.182  1.00  0.68           O  
ATOM   3001  NE2 GLN A 199     -12.708 -21.853  -6.798  1.00  0.68           N  
ATOM   3002  H   GLN A 199     -15.583 -19.868  -4.987  1.00  0.68           H  
ATOM   3003  HA  GLN A 199     -14.434 -17.402  -5.886  1.00  0.68           H  
ATOM   3004 1HB  GLN A 199     -14.992 -20.069  -7.169  1.00  0.68           H  
ATOM   3005 2HB  GLN A 199     -14.178 -18.779  -7.974  1.00  0.68           H  
ATOM   3006 1HG  GLN A 199     -12.429 -18.725  -6.391  1.00  0.68           H  
ATOM   3007 2HG  GLN A 199     -13.275 -19.954  -5.411  1.00  0.68           H  
ATOM   3008 1HE2 GLN A 199     -12.359 -22.659  -7.294  1.00  0.68           H  
ATOM   3009 2HE2 GLN A 199     -13.329 -21.975  -5.997  1.00  0.68           H  
ATOM   3010  N   VAL A 200     -17.419 -18.133  -7.105  1.00  0.66           N  
ATOM   3011  CA  VAL A 200     -18.523 -17.486  -7.804  1.00  0.66           C  
ATOM   3012  C   VAL A 200     -18.982 -16.242  -7.078  1.00  0.66           C  
ATOM   3013  O   VAL A 200     -19.207 -15.203  -7.702  1.00  0.66           O  
ATOM   3014  CB  VAL A 200     -19.729 -18.418  -7.988  1.00  0.66           C  
ATOM   3015  CG1 VAL A 200     -20.917 -17.612  -8.509  1.00  0.66           C  
ATOM   3016  CG2 VAL A 200     -19.399 -19.494  -8.999  1.00  0.66           C  
ATOM   3017  H   VAL A 200     -17.539 -19.081  -6.739  1.00  0.66           H  
ATOM   3018  HA  VAL A 200     -18.177 -17.192  -8.786  1.00  0.66           H  
ATOM   3019  HB  VAL A 200     -19.992 -18.867  -7.025  1.00  0.66           H  
ATOM   3020 1HG1 VAL A 200     -21.773 -18.273  -8.640  1.00  0.66           H  
ATOM   3021 2HG1 VAL A 200     -21.168 -16.831  -7.790  1.00  0.66           H  
ATOM   3022 3HG1 VAL A 200     -20.654 -17.158  -9.464  1.00  0.66           H  
ATOM   3023 1HG2 VAL A 200     -20.267 -20.123  -9.102  1.00  0.66           H  
ATOM   3024 2HG2 VAL A 200     -19.157 -19.041  -9.957  1.00  0.66           H  
ATOM   3025 3HG2 VAL A 200     -18.555 -20.084  -8.660  1.00  0.66           H  
ATOM   3026  N   TRP A 201     -19.119 -16.319  -5.760  1.00  0.66           N  
ATOM   3027  CA  TRP A 201     -19.570 -15.143  -5.046  1.00  0.66           C  
ATOM   3028  C   TRP A 201     -18.548 -14.027  -5.135  1.00  0.66           C  
ATOM   3029  O   TRP A 201     -18.916 -12.860  -5.310  1.00  0.66           O  
ATOM   3030  CB  TRP A 201     -19.822 -15.442  -3.590  1.00  0.66           C  
ATOM   3031  CG  TRP A 201     -21.021 -16.218  -3.317  1.00  0.66           C  
ATOM   3032  CD1 TRP A 201     -21.071 -17.460  -2.835  1.00  0.66           C  
ATOM   3033  CD2 TRP A 201     -22.380 -15.803  -3.482  1.00  0.66           C  
ATOM   3034  NE1 TRP A 201     -22.368 -17.855  -2.690  1.00  0.66           N  
ATOM   3035  CE2 TRP A 201     -23.174 -16.855  -3.066  1.00  0.66           C  
ATOM   3036  CE3 TRP A 201     -22.979 -14.640  -3.934  1.00  0.66           C  
ATOM   3037  CZ2 TRP A 201     -24.531 -16.782  -3.074  1.00  0.66           C  
ATOM   3038  CZ3 TRP A 201     -24.344 -14.560  -3.937  1.00  0.66           C  
ATOM   3039  CH2 TRP A 201     -25.103 -15.612  -3.516  1.00  0.66           C  
ATOM   3040  H   TRP A 201     -18.927 -17.193  -5.266  1.00  0.66           H  
ATOM   3041  HA  TRP A 201     -20.499 -14.800  -5.496  1.00  0.66           H  
ATOM   3042 1HB  TRP A 201     -18.955 -15.959  -3.161  1.00  0.66           H  
ATOM   3043 2HB  TRP A 201     -19.933 -14.503  -3.093  1.00  0.66           H  
ATOM   3044  HD1 TRP A 201     -20.205 -18.064  -2.587  1.00  0.66           H  
ATOM   3045  HE1 TRP A 201     -22.663 -18.752  -2.339  1.00  0.66           H  
ATOM   3046  HE3 TRP A 201     -22.379 -13.805  -4.269  1.00  0.66           H  
ATOM   3047  HZ2 TRP A 201     -25.141 -17.597  -2.743  1.00  0.66           H  
ATOM   3048  HZ3 TRP A 201     -24.807 -13.636  -4.287  1.00  0.66           H  
ATOM   3049  HH2 TRP A 201     -26.175 -15.526  -3.535  1.00  0.66           H  
ATOM   3050  N   MET A 202     -17.259 -14.366  -5.049  1.00  0.65           N  
ATOM   3051  CA  MET A 202     -16.258 -13.326  -5.135  1.00  0.65           C  
ATOM   3052  C   MET A 202     -16.311 -12.705  -6.532  1.00  0.65           C  
ATOM   3053  O   MET A 202     -16.203 -11.486  -6.680  1.00  0.65           O  
ATOM   3054  CB  MET A 202     -14.877 -13.890  -4.825  1.00  0.65           C  
ATOM   3055  CG  MET A 202     -13.815 -12.825  -4.642  1.00  0.65           C  
ATOM   3056  SD  MET A 202     -14.202 -11.788  -3.239  1.00  0.65           S  
ATOM   3057  CE  MET A 202     -13.664 -12.764  -1.828  1.00  0.65           C  
ATOM   3058  H   MET A 202     -16.968 -15.332  -4.889  1.00  0.65           H  
ATOM   3059  HA  MET A 202     -16.495 -12.549  -4.409  1.00  0.65           H  
ATOM   3060 1HB  MET A 202     -14.925 -14.480  -3.910  1.00  0.65           H  
ATOM   3061 2HB  MET A 202     -14.576 -14.569  -5.623  1.00  0.65           H  
ATOM   3062 1HG  MET A 202     -12.843 -13.288  -4.485  1.00  0.65           H  
ATOM   3063 2HG  MET A 202     -13.763 -12.193  -5.527  1.00  0.65           H  
ATOM   3064 1HE  MET A 202     -13.865 -12.245  -0.900  1.00  0.65           H  
ATOM   3065 2HE  MET A 202     -14.183 -13.724  -1.821  1.00  0.65           H  
ATOM   3066 3HE  MET A 202     -12.612 -12.913  -1.905  1.00  0.65           H  
ATOM   3067  N   ALA A 203     -16.525 -13.543  -7.560  1.00  0.65           N  
ATOM   3068  CA  ALA A 203     -16.629 -13.064  -8.929  1.00  0.65           C  
ATOM   3069  C   ALA A 203     -17.810 -12.120  -9.086  1.00  0.65           C  
ATOM   3070  O   ALA A 203     -17.703 -11.112  -9.788  1.00  0.65           O  
ATOM   3071  CB  ALA A 203     -16.774 -14.224  -9.888  1.00  0.65           C  
ATOM   3072  H   ALA A 203     -16.586 -14.546  -7.392  1.00  0.65           H  
ATOM   3073  HA  ALA A 203     -15.719 -12.518  -9.165  1.00  0.65           H  
ATOM   3074 1HB  ALA A 203     -16.822 -13.860 -10.908  1.00  0.65           H  
ATOM   3075 2HB  ALA A 203     -15.920 -14.871  -9.773  1.00  0.65           H  
ATOM   3076 3HB  ALA A 203     -17.677 -14.775  -9.659  1.00  0.65           H  
ATOM   3077  N   ARG A 204     -18.938 -12.427  -8.418  1.00  0.65           N  
ATOM   3078  CA  ARG A 204     -20.112 -11.560  -8.490  1.00  0.65           C  
ATOM   3079  C   ARG A 204     -19.800 -10.211  -7.835  1.00  0.65           C  
ATOM   3080  O   ARG A 204     -20.157  -9.158  -8.362  1.00  0.65           O  
ATOM   3081  CB  ARG A 204     -21.343 -12.212  -7.827  1.00  0.65           C  
ATOM   3082  CG  ARG A 204     -21.987 -13.418  -8.606  1.00  0.65           C  
ATOM   3083  CD  ARG A 204     -23.140 -14.055  -7.850  1.00  0.65           C  
ATOM   3084  NE  ARG A 204     -23.773 -15.179  -8.591  1.00  0.65           N  
ATOM   3085  CZ  ARG A 204     -24.729 -16.007  -8.071  1.00  0.65           C  
ATOM   3086  NH1 ARG A 204     -25.159 -15.851  -6.867  1.00  0.65           N  
ATOM   3087  NH2 ARG A 204     -25.261 -16.995  -8.753  1.00  0.65           N  
ATOM   3088  H   ARG A 204     -18.981 -13.292  -7.878  1.00  0.65           H  
ATOM   3089  HA  ARG A 204     -20.349 -11.391  -9.540  1.00  0.65           H  
ATOM   3090 1HB  ARG A 204     -21.062 -12.581  -6.841  1.00  0.65           H  
ATOM   3091 2HB  ARG A 204     -22.117 -11.458  -7.682  1.00  0.65           H  
ATOM   3092 1HG  ARG A 204     -22.363 -13.067  -9.569  1.00  0.65           H  
ATOM   3093 2HG  ARG A 204     -21.231 -14.179  -8.771  1.00  0.65           H  
ATOM   3094 1HD  ARG A 204     -22.763 -14.448  -6.908  1.00  0.65           H  
ATOM   3095 2HD  ARG A 204     -23.905 -13.307  -7.648  1.00  0.65           H  
ATOM   3096  HE  ARG A 204     -23.475 -15.344  -9.542  1.00  0.65           H  
ATOM   3097 1HH1 ARG A 204     -24.805 -15.107  -6.288  1.00  0.65           H  
ATOM   3098 2HH1 ARG A 204     -25.875 -16.513  -6.520  1.00  0.65           H  
ATOM   3099 1HH2 ARG A 204     -24.989 -17.175  -9.704  1.00  0.65           H  
ATOM   3100 2HH2 ARG A 204     -25.983 -17.569  -8.277  1.00  0.65           H  
ATOM   3101  N   TYR A 205     -19.061 -10.233  -6.722  1.00  0.66           N  
ATOM   3102  CA  TYR A 205     -18.687  -9.003  -6.020  1.00  0.66           C  
ATOM   3103  C   TYR A 205     -17.838  -8.129  -6.969  1.00  0.66           C  
ATOM   3104  O   TYR A 205     -18.047  -6.916  -7.097  1.00  0.66           O  
ATOM   3105  CB  TYR A 205     -17.951  -9.354  -4.718  1.00  0.66           C  
ATOM   3106  CG  TYR A 205     -17.683  -8.211  -3.779  1.00  0.66           C  
ATOM   3107  CD1 TYR A 205     -18.719  -7.735  -2.987  1.00  0.66           C  
ATOM   3108  CD2 TYR A 205     -16.427  -7.670  -3.665  1.00  0.66           C  
ATOM   3109  CE1 TYR A 205     -18.496  -6.711  -2.093  1.00  0.66           C  
ATOM   3110  CE2 TYR A 205     -16.196  -6.636  -2.762  1.00  0.66           C  
ATOM   3111  CZ  TYR A 205     -17.221  -6.156  -1.981  1.00  0.66           C  
ATOM   3112  OH  TYR A 205     -16.989  -5.127  -1.075  1.00  0.66           O  
ATOM   3113  H   TYR A 205     -18.789 -11.135  -6.327  1.00  0.66           H  
ATOM   3114  HA  TYR A 205     -19.595  -8.448  -5.775  1.00  0.66           H  
ATOM   3115 1HB  TYR A 205     -18.509 -10.112  -4.181  1.00  0.66           H  
ATOM   3116 2HB  TYR A 205     -16.990  -9.799  -4.967  1.00  0.66           H  
ATOM   3117  HD1 TYR A 205     -19.714  -8.177  -3.069  1.00  0.66           H  
ATOM   3118  HD2 TYR A 205     -15.618  -8.062  -4.273  1.00  0.66           H  
ATOM   3119  HE1 TYR A 205     -19.315  -6.344  -1.474  1.00  0.66           H  
ATOM   3120  HE2 TYR A 205     -15.196  -6.205  -2.661  1.00  0.66           H  
ATOM   3121  HH  TYR A 205     -16.025  -4.883  -1.082  1.00  0.66           H  
ATOM   3122  N   ILE A 206     -16.867  -8.765  -7.639  1.00  0.67           N  
ATOM   3123  CA  ILE A 206     -15.999  -8.078  -8.598  1.00  0.67           C  
ATOM   3124  C   ILE A 206     -16.806  -7.519  -9.764  1.00  0.67           C  
ATOM   3125  O   ILE A 206     -16.641  -6.356 -10.142  1.00  0.67           O  
ATOM   3126  CB  ILE A 206     -14.924  -9.054  -9.138  1.00  0.67           C  
ATOM   3127  CG1 ILE A 206     -13.924  -9.406  -8.021  1.00  0.67           C  
ATOM   3128  CG2 ILE A 206     -14.207  -8.518 -10.373  1.00  0.67           C  
ATOM   3129  CD1 ILE A 206     -13.024 -10.535  -8.366  1.00  0.67           C  
ATOM   3130  H   ILE A 206     -16.728  -9.761  -7.466  1.00  0.67           H  
ATOM   3131  HA  ILE A 206     -15.508  -7.253  -8.098  1.00  0.67           H  
ATOM   3132  HB  ILE A 206     -15.420  -9.980  -9.416  1.00  0.67           H  
ATOM   3133 1HG1 ILE A 206     -13.310  -8.549  -7.810  1.00  0.67           H  
ATOM   3134 2HG1 ILE A 206     -14.478  -9.673  -7.120  1.00  0.67           H  
ATOM   3135 1HG2 ILE A 206     -13.497  -9.265 -10.717  1.00  0.67           H  
ATOM   3136 2HG2 ILE A 206     -14.923  -8.318 -11.156  1.00  0.67           H  
ATOM   3137 3HG2 ILE A 206     -13.684  -7.618 -10.135  1.00  0.67           H  
ATOM   3138 1HD1 ILE A 206     -12.348 -10.737  -7.536  1.00  0.67           H  
ATOM   3139 2HD1 ILE A 206     -13.635 -11.404  -8.559  1.00  0.67           H  
ATOM   3140 3HD1 ILE A 206     -12.447 -10.284  -9.253  1.00  0.67           H  
ATOM   3141  N   LEU A 207     -17.711  -8.324 -10.309  1.00  0.69           N  
ATOM   3142  CA  LEU A 207     -18.520  -7.907 -11.443  1.00  0.69           C  
ATOM   3143  C   LEU A 207     -19.326  -6.671 -11.122  1.00  0.69           C  
ATOM   3144  O   LEU A 207     -19.339  -5.712 -11.902  1.00  0.69           O  
ATOM   3145  CB  LEU A 207     -19.469  -9.034 -11.853  1.00  0.69           C  
ATOM   3146  CG  LEU A 207     -20.349  -8.748 -12.991  1.00  0.69           C  
ATOM   3147  CD1 LEU A 207     -19.519  -8.451 -14.234  1.00  0.69           C  
ATOM   3148  CD2 LEU A 207     -21.242  -9.931 -13.203  1.00  0.69           C  
ATOM   3149  H   LEU A 207     -17.817  -9.273  -9.953  1.00  0.69           H  
ATOM   3150  HA  LEU A 207     -17.857  -7.674 -12.274  1.00  0.69           H  
ATOM   3151 1HB  LEU A 207     -18.914  -9.927 -12.064  1.00  0.69           H  
ATOM   3152 2HB  LEU A 207     -20.114  -9.246 -11.004  1.00  0.69           H  
ATOM   3153  HG  LEU A 207     -20.922  -7.898 -12.774  1.00  0.69           H  
ATOM   3154 1HD1 LEU A 207     -20.179  -8.227 -15.060  1.00  0.69           H  
ATOM   3155 2HD1 LEU A 207     -18.873  -7.592 -14.046  1.00  0.69           H  
ATOM   3156 3HD1 LEU A 207     -18.910  -9.318 -14.482  1.00  0.69           H  
ATOM   3157 1HD2 LEU A 207     -21.899  -9.721 -14.016  1.00  0.69           H  
ATOM   3158 2HD2 LEU A 207     -20.633 -10.805 -13.432  1.00  0.69           H  
ATOM   3159 3HD2 LEU A 207     -21.823 -10.119 -12.303  1.00  0.69           H  
ATOM   3160  N   GLU A 208     -19.993  -6.679  -9.968  1.00  0.70           N  
ATOM   3161  CA  GLU A 208     -20.805  -5.544  -9.579  1.00  0.70           C  
ATOM   3162  C   GLU A 208     -19.955  -4.288  -9.421  1.00  0.70           C  
ATOM   3163  O   GLU A 208     -20.339  -3.222  -9.903  1.00  0.70           O  
ATOM   3164  CB  GLU A 208     -21.538  -5.848  -8.266  1.00  0.70           C  
ATOM   3165  CG  GLU A 208     -22.662  -6.904  -8.384  1.00  0.70           C  
ATOM   3166  CD  GLU A 208     -23.287  -7.287  -7.036  1.00  0.70           C  
ATOM   3167  OE1 GLU A 208     -22.825  -6.813  -6.022  1.00  0.70           O  
ATOM   3168  OE2 GLU A 208     -24.218  -8.063  -7.033  1.00  0.70           O  
ATOM   3169  H   GLU A 208     -19.945  -7.500  -9.361  1.00  0.70           H  
ATOM   3170  HA  GLU A 208     -21.541  -5.362 -10.361  1.00  0.70           H  
ATOM   3171 1HB  GLU A 208     -20.815  -6.217  -7.534  1.00  0.70           H  
ATOM   3172 2HB  GLU A 208     -21.969  -4.929  -7.869  1.00  0.70           H  
ATOM   3173 1HG  GLU A 208     -23.445  -6.507  -9.031  1.00  0.70           H  
ATOM   3174 2HG  GLU A 208     -22.260  -7.794  -8.863  1.00  0.70           H  
ATOM   3175  N   ARG A 209     -18.761  -4.415  -8.829  1.00  0.72           N  
ATOM   3176  CA  ARG A 209     -17.921  -3.235  -8.650  1.00  0.72           C  
ATOM   3177  C   ARG A 209     -17.427  -2.673  -9.987  1.00  0.72           C  
ATOM   3178  O   ARG A 209     -17.386  -1.453 -10.174  1.00  0.72           O  
ATOM   3179  CB  ARG A 209     -16.761  -3.550  -7.719  1.00  0.72           C  
ATOM   3180  CG  ARG A 209     -17.174  -3.701  -6.246  1.00  0.72           C  
ATOM   3181  CD  ARG A 209     -16.014  -3.934  -5.386  1.00  0.72           C  
ATOM   3182  NE  ARG A 209     -15.445  -5.210  -5.641  1.00  0.72           N  
ATOM   3183  CZ  ARG A 209     -14.177  -5.531  -5.370  1.00  0.72           C  
ATOM   3184  NH1 ARG A 209     -13.372  -4.640  -4.825  1.00  0.72           N  
ATOM   3185  NH2 ARG A 209     -13.742  -6.722  -5.680  1.00  0.72           N  
ATOM   3186  H   ARG A 209     -18.463  -5.317  -8.447  1.00  0.72           H  
ATOM   3187  HA  ARG A 209     -18.526  -2.465  -8.167  1.00  0.72           H  
ATOM   3188 1HB  ARG A 209     -16.301  -4.490  -8.028  1.00  0.72           H  
ATOM   3189 2HB  ARG A 209     -16.008  -2.768  -7.785  1.00  0.72           H  
ATOM   3190 1HG  ARG A 209     -17.677  -2.792  -5.915  1.00  0.72           H  
ATOM   3191 2HG  ARG A 209     -17.853  -4.548  -6.142  1.00  0.72           H  
ATOM   3192 1HD  ARG A 209     -15.254  -3.179  -5.577  1.00  0.72           H  
ATOM   3193 2HD  ARG A 209     -16.315  -3.898  -4.338  1.00  0.72           H  
ATOM   3194  HE  ARG A 209     -16.044  -5.914  -6.075  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 209     -13.717  -3.721  -4.593  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 209     -12.369  -4.851  -4.662  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 209     -14.367  -7.386  -6.110  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 209     -12.776  -6.967  -5.537  1.00  0.72           H  
ATOM   3199  N   ILE A 210     -17.113  -3.549 -10.943  1.00  0.74           N  
ATOM   3200  CA  ILE A 210     -16.667  -3.075 -12.253  1.00  0.74           C  
ATOM   3201  C   ILE A 210     -17.799  -2.362 -12.938  1.00  0.74           C  
ATOM   3202  O   ILE A 210     -17.611  -1.304 -13.548  1.00  0.74           O  
ATOM   3203  CB  ILE A 210     -16.210  -4.221 -13.145  1.00  0.74           C  
ATOM   3204  CG1 ILE A 210     -15.013  -4.755 -12.575  1.00  0.74           C  
ATOM   3205  CG2 ILE A 210     -15.971  -3.717 -14.571  1.00  0.74           C  
ATOM   3206  CD1 ILE A 210     -14.617  -5.980 -13.126  1.00  0.74           C  
ATOM   3207  H   ILE A 210     -17.148  -4.549 -10.745  1.00  0.74           H  
ATOM   3208  HA  ILE A 210     -15.842  -2.381 -12.119  1.00  0.74           H  
ATOM   3209  HB  ILE A 210     -16.966  -5.008 -13.148  1.00  0.74           H  
ATOM   3210 1HG1 ILE A 210     -14.199  -4.034 -12.696  1.00  0.74           H  
ATOM   3211 2HG1 ILE A 210     -15.205  -4.888 -11.564  1.00  0.74           H  
ATOM   3212 1HG2 ILE A 210     -15.637  -4.541 -15.207  1.00  0.74           H  
ATOM   3213 2HG2 ILE A 210     -16.892  -3.305 -14.961  1.00  0.74           H  
ATOM   3214 3HG2 ILE A 210     -15.208  -2.937 -14.559  1.00  0.74           H  
ATOM   3215 1HD1 ILE A 210     -13.713  -6.326 -12.629  1.00  0.74           H  
ATOM   3216 2HD1 ILE A 210     -15.420  -6.703 -12.986  1.00  0.74           H  
ATOM   3217 3HD1 ILE A 210     -14.427  -5.833 -14.178  1.00  0.74           H  
ATOM   3218  N   ALA A 211     -18.979  -2.956 -12.868  1.00  0.76           N  
ATOM   3219  CA  ALA A 211     -20.123  -2.362 -13.493  1.00  0.76           C  
ATOM   3220  C   ALA A 211     -20.372  -0.970 -12.936  1.00  0.76           C  
ATOM   3221  O   ALA A 211     -20.604  -0.039 -13.709  1.00  0.76           O  
ATOM   3222  CB  ALA A 211     -21.309  -3.246 -13.263  1.00  0.76           C  
ATOM   3223  H   ALA A 211     -19.083  -3.843 -12.372  1.00  0.76           H  
ATOM   3224  HA  ALA A 211     -19.925  -2.278 -14.559  1.00  0.76           H  
ATOM   3225 1HB  ALA A 211     -22.196  -2.849 -13.732  1.00  0.76           H  
ATOM   3226 2HB  ALA A 211     -21.081  -4.217 -13.672  1.00  0.76           H  
ATOM   3227 3HB  ALA A 211     -21.484  -3.334 -12.195  1.00  0.76           H  
ATOM   3228  N   GLU A 212     -20.221  -0.793 -11.616  1.00  0.77           N  
ATOM   3229  CA  GLU A 212     -20.417   0.533 -11.047  1.00  0.77           C  
ATOM   3230  C   GLU A 212     -19.397   1.520 -11.614  1.00  0.77           C  
ATOM   3231  O   GLU A 212     -19.750   2.631 -12.016  1.00  0.77           O  
ATOM   3232  CB  GLU A 212     -20.296   0.490  -9.514  1.00  0.77           C  
ATOM   3233  CG  GLU A 212     -21.454  -0.199  -8.790  1.00  0.77           C  
ATOM   3234  CD  GLU A 212     -21.242  -0.315  -7.290  1.00  0.77           C  
ATOM   3235  OE1 GLU A 212     -20.177   0.022  -6.823  1.00  0.77           O  
ATOM   3236  OE2 GLU A 212     -22.152  -0.738  -6.614  1.00  0.77           O  
ATOM   3237  H   GLU A 212     -20.026  -1.590 -11.007  1.00  0.77           H  
ATOM   3238  HA  GLU A 212     -21.418   0.875 -11.315  1.00  0.77           H  
ATOM   3239 1HB  GLU A 212     -19.383  -0.036  -9.242  1.00  0.77           H  
ATOM   3240 2HB  GLU A 212     -20.215   1.504  -9.129  1.00  0.77           H  
ATOM   3241 1HG  GLU A 212     -22.363   0.374  -8.972  1.00  0.77           H  
ATOM   3242 2HG  GLU A 212     -21.597  -1.187  -9.213  1.00  0.77           H  
ATOM   3243  N   GLN A 213     -18.140   1.084 -11.747  1.00  0.78           N  
ATOM   3244  CA  GLN A 213     -17.086   1.947 -12.284  1.00  0.78           C  
ATOM   3245  C   GLN A 213     -17.371   2.343 -13.726  1.00  0.78           C  
ATOM   3246  O   GLN A 213     -17.065   3.457 -14.156  1.00  0.78           O  
ATOM   3247  CB  GLN A 213     -15.716   1.263 -12.211  1.00  0.78           C  
ATOM   3248  CG  GLN A 213     -15.154   1.109 -10.808  1.00  0.78           C  
ATOM   3249  CD  GLN A 213     -13.825   0.382 -10.812  1.00  0.78           C  
ATOM   3250  OE1 GLN A 213     -13.671  -0.650 -11.462  1.00  0.78           O  
ATOM   3251  NE2 GLN A 213     -12.846   0.929 -10.096  1.00  0.78           N  
ATOM   3252  H   GLN A 213     -17.902   0.148 -11.411  1.00  0.78           H  
ATOM   3253  HA  GLN A 213     -17.052   2.856 -11.686  1.00  0.78           H  
ATOM   3254 1HB  GLN A 213     -15.787   0.268 -12.650  1.00  0.78           H  
ATOM   3255 2HB  GLN A 213     -14.999   1.827 -12.803  1.00  0.78           H  
ATOM   3256 1HG  GLN A 213     -15.008   2.096 -10.373  1.00  0.78           H  
ATOM   3257 2HG  GLN A 213     -15.859   0.536 -10.210  1.00  0.78           H  
ATOM   3258 1HE2 GLN A 213     -11.942   0.499 -10.073  1.00  0.78           H  
ATOM   3259 2HE2 GLN A 213     -13.008   1.774  -9.586  1.00  0.78           H  
ATOM   3260  N   ALA A 214     -17.976   1.421 -14.465  1.00  0.78           N  
ATOM   3261  CA  ALA A 214     -18.316   1.604 -15.865  1.00  0.78           C  
ATOM   3262  C   ALA A 214     -19.623   2.380 -16.075  1.00  0.78           C  
ATOM   3263  O   ALA A 214     -20.022   2.605 -17.220  1.00  0.78           O  
ATOM   3264  CB  ALA A 214     -18.410   0.254 -16.539  1.00  0.78           C  
ATOM   3265  H   ALA A 214     -18.175   0.516 -14.036  1.00  0.78           H  
ATOM   3266  HA  ALA A 214     -17.515   2.177 -16.330  1.00  0.78           H  
ATOM   3267 1HB  ALA A 214     -18.625   0.398 -17.589  1.00  0.78           H  
ATOM   3268 2HB  ALA A 214     -17.463  -0.276 -16.424  1.00  0.78           H  
ATOM   3269 3HB  ALA A 214     -19.192  -0.324 -16.076  1.00  0.78           H  
ATOM   3270  N   GLY A 215     -20.312   2.768 -14.997  1.00  0.78           N  
ATOM   3271  CA  GLY A 215     -21.568   3.500 -15.128  1.00  0.78           C  
ATOM   3272  C   GLY A 215     -22.797   2.626 -15.403  1.00  0.78           C  
ATOM   3273  O   GLY A 215     -23.814   3.132 -15.883  1.00  0.78           O  
ATOM   3274  H   GLY A 215     -19.963   2.580 -14.056  1.00  0.78           H  
ATOM   3275 1HA  GLY A 215     -21.733   4.062 -14.209  1.00  0.78           H  
ATOM   3276 2HA  GLY A 215     -21.465   4.234 -15.925  1.00  0.78           H  
ATOM   3277  N   VAL A 216     -22.693   1.329 -15.113  1.00  0.78           N  
ATOM   3278  CA  VAL A 216     -23.762   0.354 -15.339  1.00  0.78           C  
ATOM   3279  C   VAL A 216     -24.072  -0.424 -14.046  1.00  0.78           C  
ATOM   3280  O   VAL A 216     -23.737   0.178 -13.025  1.00  0.78           O  
ATOM   3281  CB  VAL A 216     -23.388  -0.527 -16.552  1.00  0.78           C  
ATOM   3282  CG1 VAL A 216     -23.352   0.271 -17.838  1.00  0.78           C  
ATOM   3283  CG2 VAL A 216     -22.042  -0.959 -16.360  1.00  0.78           C  
ATOM   3284  H   VAL A 216     -21.826   0.984 -14.703  1.00  0.78           H  
ATOM   3285  HA  VAL A 216     -24.653   0.894 -15.617  1.00  0.78           H  
ATOM   3286  HB  VAL A 216     -24.095  -1.359 -16.651  1.00  0.78           H  
ATOM   3287 1HG1 VAL A 216     -23.044  -0.379 -18.649  1.00  0.78           H  
ATOM   3288 2HG1 VAL A 216     -24.349   0.667 -18.040  1.00  0.78           H  
ATOM   3289 3HG1 VAL A 216     -22.642   1.089 -17.750  1.00  0.78           H  
ATOM   3290 1HG2 VAL A 216     -21.741  -1.531 -17.196  1.00  0.78           H  
ATOM   3291 2HG2 VAL A 216     -21.410  -0.088 -16.276  1.00  0.78           H  
ATOM   3292 3HG2 VAL A 216     -21.989  -1.526 -15.477  1.00  0.78           H  
ATOM   3293  N   GLU A 217     -25.310  -0.934 -14.089  1.00  0.77           N  
ATOM   3294  CA  GLU A 217     -25.709  -2.058 -13.227  1.00  0.77           C  
ATOM   3295  C   GLU A 217     -25.717  -3.488 -13.781  1.00  0.77           C  
ATOM   3296  O   GLU A 217     -25.902  -3.724 -14.971  1.00  0.77           O  
ATOM   3297  CB  GLU A 217     -27.128  -1.752 -12.709  1.00  0.77           C  
ATOM   3298  CG  GLU A 217     -27.206  -0.518 -11.808  1.00  0.77           C  
ATOM   3299  CD  GLU A 217     -28.604  -0.166 -11.348  1.00  0.77           C  
ATOM   3300  OE1 GLU A 217     -29.542  -0.854 -11.688  1.00  0.77           O  
ATOM   3301  OE2 GLU A 217     -28.752   0.827 -10.677  1.00  0.77           O  
ATOM   3302  H   GLU A 217     -26.008  -0.212 -14.015  1.00  0.77           H  
ATOM   3303  HA  GLU A 217     -25.027  -2.052 -12.377  1.00  0.77           H  
ATOM   3304 1HB  GLU A 217     -27.796  -1.591 -13.560  1.00  0.77           H  
ATOM   3305 2HB  GLU A 217     -27.507  -2.610 -12.152  1.00  0.77           H  
ATOM   3306 1HG  GLU A 217     -26.591  -0.703 -10.928  1.00  0.77           H  
ATOM   3307 2HG  GLU A 217     -26.777   0.327 -12.331  1.00  0.77           H  
ATOM   3308  N   ILE A 218     -25.561  -4.440 -12.850  1.00  0.77           N  
ATOM   3309  CA  ILE A 218     -25.657  -5.882 -13.113  1.00  0.77           C  
ATOM   3310  C   ILE A 218     -26.896  -6.472 -12.482  1.00  0.77           C  
ATOM   3311  O   ILE A 218     -27.126  -6.297 -11.283  1.00  0.77           O  
ATOM   3312  CB  ILE A 218     -24.488  -6.644 -12.460  1.00  0.77           C  
ATOM   3313  CG1 ILE A 218     -23.222  -6.121 -12.941  1.00  0.77           C  
ATOM   3314  CG2 ILE A 218     -24.579  -8.148 -12.767  1.00  0.77           C  
ATOM   3315  CD1 ILE A 218     -22.995  -6.414 -14.371  1.00  0.77           C  
ATOM   3316  H   ILE A 218     -25.394  -4.144 -11.900  1.00  0.77           H  
ATOM   3317  HA  ILE A 218     -25.684  -6.055 -14.186  1.00  0.77           H  
ATOM   3318  HB  ILE A 218     -24.518  -6.498 -11.383  1.00  0.77           H  
ATOM   3319 1HG1 ILE A 218     -23.246  -5.061 -12.813  1.00  0.77           H  
ATOM   3320 2HG1 ILE A 218     -22.430  -6.504 -12.337  1.00  0.77           H  
ATOM   3321 1HG2 ILE A 218     -23.749  -8.659 -12.296  1.00  0.77           H  
ATOM   3322 2HG2 ILE A 218     -25.509  -8.560 -12.385  1.00  0.77           H  
ATOM   3323 3HG2 ILE A 218     -24.536  -8.292 -13.840  1.00  0.77           H  
ATOM   3324 1HD1 ILE A 218     -22.054  -5.990 -14.704  1.00  0.77           H  
ATOM   3325 2HD1 ILE A 218     -22.969  -7.482 -14.502  1.00  0.77           H  
ATOM   3326 3HD1 ILE A 218     -23.809  -6.009 -14.938  1.00  0.77           H  
ATOM   3327  N   THR A 219     -27.654  -7.220 -13.267  1.00  0.78           N  
ATOM   3328  CA  THR A 219     -28.802  -7.909 -12.717  1.00  0.78           C  
ATOM   3329  C   THR A 219     -28.654  -9.404 -12.945  1.00  0.78           C  
ATOM   3330  O   THR A 219     -28.004  -9.829 -13.904  1.00  0.78           O  
ATOM   3331  CB  THR A 219     -30.110  -7.355 -13.309  1.00  0.78           C  
ATOM   3332  OG1 THR A 219     -30.096  -7.479 -14.729  1.00  0.78           O  
ATOM   3333  CG2 THR A 219     -30.278  -5.909 -12.926  1.00  0.78           C  
ATOM   3334  H   THR A 219     -27.431  -7.291 -14.259  1.00  0.78           H  
ATOM   3335  HA  THR A 219     -28.832  -7.744 -11.641  1.00  0.78           H  
ATOM   3336  HB  THR A 219     -30.949  -7.926 -12.910  1.00  0.78           H  
ATOM   3337  HG1 THR A 219     -29.322  -7.011 -15.082  1.00  0.78           H  
ATOM   3338 1HG2 THR A 219     -31.213  -5.544 -13.323  1.00  0.78           H  
ATOM   3339 2HG2 THR A 219     -30.293  -5.821 -11.839  1.00  0.78           H  
ATOM   3340 3HG2 THR A 219     -29.454  -5.319 -13.326  1.00  0.78           H  
ATOM   3341  N   LEU A 220     -29.253 -10.198 -12.045  1.00  0.80           N  
ATOM   3342  CA  LEU A 220     -29.238 -11.661 -12.135  1.00  0.80           C  
ATOM   3343  C   LEU A 220     -30.656 -12.287 -12.168  1.00  0.80           C  
ATOM   3344  O   LEU A 220     -30.828 -13.492 -12.008  1.00  0.80           O  
ATOM   3345  CB  LEU A 220     -28.415 -12.215 -10.968  1.00  0.80           C  
ATOM   3346  CG  LEU A 220     -26.902 -11.800 -10.932  1.00  0.80           C  
ATOM   3347  CD1 LEU A 220     -26.273 -12.324  -9.650  1.00  0.80           C  
ATOM   3348  CD2 LEU A 220     -26.167 -12.329 -12.156  1.00  0.80           C  
ATOM   3349  H   LEU A 220     -29.746  -9.773 -11.269  1.00  0.80           H  
ATOM   3350  HA  LEU A 220     -28.734 -11.939 -13.061  1.00  0.80           H  
ATOM   3351 1HB  LEU A 220     -28.863 -11.864 -10.044  1.00  0.80           H  
ATOM   3352 2HB  LEU A 220     -28.471 -13.284 -10.975  1.00  0.80           H  
ATOM   3353  HG  LEU A 220     -26.833 -10.714 -10.921  1.00  0.80           H  
ATOM   3354 1HD1 LEU A 220     -25.228 -12.021  -9.605  1.00  0.80           H  
ATOM   3355 2HD1 LEU A 220     -26.805 -11.919  -8.787  1.00  0.80           H  
ATOM   3356 3HD1 LEU A 220     -26.338 -13.413  -9.636  1.00  0.80           H  
ATOM   3357 1HD2 LEU A 220     -25.125 -12.013 -12.116  1.00  0.80           H  
ATOM   3358 2HD2 LEU A 220     -26.204 -13.404 -12.182  1.00  0.80           H  
ATOM   3359 3HD2 LEU A 220     -26.632 -11.933 -13.054  1.00  0.80           H  
ATOM   3360  N   ASP A 221     -31.666 -11.442 -12.330  1.00  0.84           N  
ATOM   3361  CA  ASP A 221     -33.080 -11.836 -12.381  1.00  0.84           C  
ATOM   3362  C   ASP A 221     -33.503 -12.709 -13.570  1.00  0.84           C  
ATOM   3363  O   ASP A 221     -33.060 -12.540 -14.708  1.00  0.84           O  
ATOM   3364  CB  ASP A 221     -33.934 -10.583 -12.383  1.00  0.84           C  
ATOM   3365  CG  ASP A 221     -33.951  -9.865 -11.039  1.00  0.84           C  
ATOM   3366  OD1 ASP A 221     -33.547 -10.437 -10.036  1.00  0.84           O  
ATOM   3367  OD2 ASP A 221     -34.344  -8.725 -11.029  1.00  0.84           O  
ATOM   3368  H   ASP A 221     -31.441 -10.468 -12.457  1.00  0.84           H  
ATOM   3369  HA  ASP A 221     -33.300 -12.396 -11.483  1.00  0.84           H  
ATOM   3370 1HB  ASP A 221     -33.564  -9.894 -13.145  1.00  0.84           H  
ATOM   3371 2HB  ASP A 221     -34.962 -10.851 -12.662  1.00  0.84           H  
ATOM   3372  N   SER A 222     -34.432 -13.612 -13.355  1.00  0.90           N  
ATOM   3373  CA  SER A 222     -34.895 -14.267 -14.547  1.00  0.90           C  
ATOM   3374  C   SER A 222     -35.672 -13.229 -15.344  1.00  0.90           C  
ATOM   3375  O   SER A 222     -36.305 -12.349 -14.764  1.00  0.90           O  
ATOM   3376  CB  SER A 222     -35.770 -15.423 -14.215  1.00  0.90           C  
ATOM   3377  OG  SER A 222     -36.947 -14.980 -13.618  1.00  0.90           O  
ATOM   3378  H   SER A 222     -34.808 -13.809 -12.439  1.00  0.90           H  
ATOM   3379  HA  SER A 222     -34.044 -14.621 -15.121  1.00  0.90           H  
ATOM   3380 1HB  SER A 222     -36.013 -15.958 -15.128  1.00  0.90           H  
ATOM   3381 2HB  SER A 222     -35.249 -16.111 -13.553  1.00  0.90           H  
ATOM   3382  HG  SER A 222     -37.487 -15.779 -13.484  1.00  0.90           H  
ATOM   3383  N   LYS A 223     -35.664 -13.373 -16.659  1.00  0.97           N  
ATOM   3384  CA  LYS A 223     -36.438 -12.555 -17.582  1.00  0.97           C  
ATOM   3385  C   LYS A 223     -36.483 -11.074 -17.189  1.00  0.97           C  
ATOM   3386  O   LYS A 223     -37.570 -10.545 -16.965  1.00  0.97           O  
ATOM   3387  CB  LYS A 223     -37.828 -13.124 -17.758  1.00  0.97           C  
ATOM   3388  CG  LYS A 223     -37.814 -14.533 -18.360  1.00  0.97           C  
ATOM   3389  CD  LYS A 223     -39.169 -14.917 -18.880  1.00  0.97           C  
ATOM   3390  CE  LYS A 223     -39.410 -14.210 -20.207  1.00  0.97           C  
ATOM   3391  NZ  LYS A 223     -40.696 -14.578 -20.831  1.00  0.97           N  
ATOM   3392  H   LYS A 223     -35.107 -14.113 -17.029  1.00  0.97           H  
ATOM   3393  HA  LYS A 223     -35.983 -12.630 -18.564  1.00  0.97           H  
ATOM   3394 1HB  LYS A 223     -38.339 -13.161 -16.794  1.00  0.97           H  
ATOM   3395 2HB  LYS A 223     -38.406 -12.474 -18.421  1.00  0.97           H  
ATOM   3396 1HG  LYS A 223     -37.101 -14.568 -19.190  1.00  0.97           H  
ATOM   3397 2HG  LYS A 223     -37.508 -15.259 -17.604  1.00  0.97           H  
ATOM   3398 1HD  LYS A 223     -39.203 -15.991 -19.054  1.00  0.97           H  
ATOM   3399 2HD  LYS A 223     -39.945 -14.649 -18.165  1.00  0.97           H  
ATOM   3400 1HE  LYS A 223     -39.397 -13.133 -20.045  1.00  0.97           H  
ATOM   3401 2HE  LYS A 223     -38.602 -14.472 -20.897  1.00  0.97           H  
ATOM   3402 1HZ  LYS A 223     -40.753 -14.042 -21.722  1.00  0.97           H  
ATOM   3403 2HZ  LYS A 223     -40.729 -15.570 -21.016  1.00  0.97           H  
ATOM   3404 3HZ  LYS A 223     -41.457 -14.326 -20.228  1.00  0.97           H  
ATOM   3405  N   PRO A 224     -35.333 -10.357 -17.144  1.00  1.06           N  
ATOM   3406  CA  PRO A 224     -35.251  -8.990 -16.648  1.00  1.06           C  
ATOM   3407  C   PRO A 224     -36.109  -8.031 -17.461  1.00  1.06           C  
ATOM   3408  O   PRO A 224     -36.554  -6.998 -16.955  1.00  1.06           O  
ATOM   3409  CB  PRO A 224     -33.768  -8.639 -16.893  1.00  1.06           C  
ATOM   3410  CG  PRO A 224     -33.322  -9.607 -17.996  1.00  1.06           C  
ATOM   3411  CD  PRO A 224     -34.084 -10.884 -17.720  1.00  1.06           C  
ATOM   3412  HA  PRO A 224     -35.512  -8.963 -15.582  1.00  1.06           H  
ATOM   3413 1HB  PRO A 224     -33.677  -7.582 -17.190  1.00  1.06           H  
ATOM   3414 2HB  PRO A 224     -33.197  -8.759 -15.957  1.00  1.06           H  
ATOM   3415 1HG  PRO A 224     -33.577  -9.198 -18.975  1.00  1.06           H  
ATOM   3416 2HG  PRO A 224     -32.237  -9.727 -18.016  1.00  1.06           H  
ATOM   3417 1HD  PRO A 224     -34.243 -11.390 -18.672  1.00  1.06           H  
ATOM   3418 2HD  PRO A 224     -33.551 -11.514 -16.992  1.00  1.06           H  
ATOM   3419  N   ILE A 225     -36.338  -8.396 -18.719  1.00  1.15           N  
ATOM   3420  CA  ILE A 225     -37.115  -7.610 -19.648  1.00  1.15           C  
ATOM   3421  C   ILE A 225     -38.317  -8.425 -20.110  1.00  1.15           C  
ATOM   3422  O   ILE A 225     -38.161  -9.569 -20.538  1.00  1.15           O  
ATOM   3423  CB  ILE A 225     -36.239  -7.209 -20.846  1.00  1.15           C  
ATOM   3424  CG1 ILE A 225     -34.944  -6.503 -20.333  1.00  1.15           C  
ATOM   3425  CG2 ILE A 225     -37.017  -6.280 -21.784  1.00  1.15           C  
ATOM   3426  CD1 ILE A 225     -35.169  -5.210 -19.599  1.00  1.15           C  
ATOM   3427  H   ILE A 225     -35.949  -9.261 -19.048  1.00  1.15           H  
ATOM   3428  HA  ILE A 225     -37.473  -6.713 -19.149  1.00  1.15           H  
ATOM   3429  HB  ILE A 225     -35.942  -8.099 -21.384  1.00  1.15           H  
ATOM   3430 1HG1 ILE A 225     -34.427  -7.171 -19.671  1.00  1.15           H  
ATOM   3431 2HG1 ILE A 225     -34.312  -6.303 -21.165  1.00  1.15           H  
ATOM   3432 1HG2 ILE A 225     -36.401  -5.999 -22.626  1.00  1.15           H  
ATOM   3433 2HG2 ILE A 225     -37.908  -6.789 -22.149  1.00  1.15           H  
ATOM   3434 3HG2 ILE A 225     -37.311  -5.380 -21.244  1.00  1.15           H  
ATOM   3435 1HD1 ILE A 225     -34.221  -4.790 -19.269  1.00  1.15           H  
ATOM   3436 2HD1 ILE A 225     -35.661  -4.517 -20.260  1.00  1.15           H  
ATOM   3437 3HD1 ILE A 225     -35.793  -5.379 -18.732  1.00  1.15           H  
ATOM   3438  N   GLU A 226     -39.508  -7.853 -20.023  1.00  1.22           N  
ATOM   3439  CA  GLU A 226     -40.698  -8.556 -20.491  1.00  1.22           C  
ATOM   3440  C   GLU A 226     -40.547  -8.887 -21.976  1.00  1.22           C  
ATOM   3441  O   GLU A 226     -40.139  -8.030 -22.761  1.00  1.22           O  
ATOM   3442  CB  GLU A 226     -41.949  -7.713 -20.250  1.00  1.22           C  
ATOM   3443  CG  GLU A 226     -43.259  -8.406 -20.617  1.00  1.22           C  
ATOM   3444  CD  GLU A 226     -44.485  -7.580 -20.297  1.00  1.22           C  
ATOM   3445  OE1 GLU A 226     -44.337  -6.480 -19.819  1.00  1.22           O  
ATOM   3446  OE2 GLU A 226     -45.571  -8.058 -20.531  1.00  1.22           O  
ATOM   3447  H   GLU A 226     -39.586  -6.924 -19.642  1.00  1.22           H  
ATOM   3448  HA  GLU A 226     -40.792  -9.491 -19.938  1.00  1.22           H  
ATOM   3449 1HB  GLU A 226     -42.001  -7.431 -19.199  1.00  1.22           H  
ATOM   3450 2HB  GLU A 226     -41.883  -6.795 -20.834  1.00  1.22           H  
ATOM   3451 1HG  GLU A 226     -43.255  -8.617 -21.685  1.00  1.22           H  
ATOM   3452 2HG  GLU A 226     -43.315  -9.356 -20.088  1.00  1.22           H  
ATOM   3453  N   GLY A 227     -40.857 -10.125 -22.361  1.00  1.25           N  
ATOM   3454  CA  GLY A 227     -40.724 -10.522 -23.762  1.00  1.25           C  
ATOM   3455  C   GLY A 227     -40.319 -11.987 -23.933  1.00  1.25           C  
ATOM   3456  O   GLY A 227     -40.556 -12.823 -23.049  1.00  1.25           O  
ATOM   3457  H   GLY A 227     -41.187 -10.784 -21.676  1.00  1.25           H  
ATOM   3458 1HA  GLY A 227     -41.668 -10.345 -24.277  1.00  1.25           H  
ATOM   3459 2HA  GLY A 227     -39.980  -9.885 -24.243  1.00  1.25           H  
ATOM   3460  N   ASP A 228     -39.738 -12.277 -25.104  1.00  1.23           N  
ATOM   3461  CA  ASP A 228     -39.282 -13.608 -25.529  1.00  1.23           C  
ATOM   3462  C   ASP A 228     -37.765 -13.745 -25.430  1.00  1.23           C  
ATOM   3463  O   ASP A 228     -37.143 -14.562 -26.113  1.00  1.23           O  
ATOM   3464  CB  ASP A 228     -39.728 -13.899 -26.956  1.00  1.23           C  
ATOM   3465  CG  ASP A 228     -41.231 -14.072 -27.088  1.00  1.23           C  
ATOM   3466  OD1 ASP A 228     -41.817 -14.747 -26.248  1.00  1.23           O  
ATOM   3467  OD2 ASP A 228     -41.793 -13.572 -28.020  1.00  1.23           O  
ATOM   3468  H   ASP A 228     -39.600 -11.514 -25.753  1.00  1.23           H  
ATOM   3469  HA  ASP A 228     -39.726 -14.353 -24.868  1.00  1.23           H  
ATOM   3470 1HB  ASP A 228     -39.412 -13.081 -27.607  1.00  1.23           H  
ATOM   3471 2HB  ASP A 228     -39.233 -14.803 -27.311  1.00  1.23           H  
ATOM   3472  N   TRP A 229     -37.168 -12.887 -24.628  1.00  1.16           N  
ATOM   3473  CA  TRP A 229     -35.740 -12.903 -24.379  1.00  1.16           C  
ATOM   3474  C   TRP A 229     -35.423 -13.985 -23.340  1.00  1.16           C  
ATOM   3475  O   TRP A 229     -36.216 -14.226 -22.431  1.00  1.16           O  
ATOM   3476  CB  TRP A 229     -35.312 -11.529 -23.881  1.00  1.16           C  
ATOM   3477  CG  TRP A 229     -35.438 -10.435 -24.938  1.00  1.16           C  
ATOM   3478  CD1 TRP A 229     -35.999 -10.534 -26.192  1.00  1.16           C  
ATOM   3479  CD2 TRP A 229     -35.020  -9.061 -24.807  1.00  1.16           C  
ATOM   3480  NE1 TRP A 229     -35.945  -9.312 -26.824  1.00  1.16           N  
ATOM   3481  CE2 TRP A 229     -35.357  -8.413 -25.995  1.00  1.16           C  
ATOM   3482  CE3 TRP A 229     -34.407  -8.333 -23.798  1.00  1.16           C  
ATOM   3483  CZ2 TRP A 229     -35.103  -7.091 -26.185  1.00  1.16           C  
ATOM   3484  CZ3 TRP A 229     -34.164  -6.993 -24.017  1.00  1.16           C  
ATOM   3485  CH2 TRP A 229     -34.502  -6.398 -25.168  1.00  1.16           C  
ATOM   3486  H   TRP A 229     -37.740 -12.225 -24.124  1.00  1.16           H  
ATOM   3487  HA  TRP A 229     -35.215 -13.134 -25.307  1.00  1.16           H  
ATOM   3488 1HB  TRP A 229     -35.922 -11.247 -23.019  1.00  1.16           H  
ATOM   3489 2HB  TRP A 229     -34.272 -11.572 -23.547  1.00  1.16           H  
ATOM   3490  HD1 TRP A 229     -36.423 -11.435 -26.626  1.00  1.16           H  
ATOM   3491  HE1 TRP A 229     -36.284  -9.061 -27.774  1.00  1.16           H  
ATOM   3492  HE3 TRP A 229     -34.132  -8.805 -22.856  1.00  1.16           H  
ATOM   3493  HZ2 TRP A 229     -35.372  -6.603 -27.096  1.00  1.16           H  
ATOM   3494  HZ3 TRP A 229     -33.708  -6.420 -23.246  1.00  1.16           H  
ATOM   3495  HH2 TRP A 229     -34.300  -5.349 -25.286  1.00  1.16           H  
ATOM   3496  N   HIS A 230     -34.267 -14.622 -23.457  1.00  1.06           N  
ATOM   3497  CA  HIS A 230     -33.839 -15.623 -22.472  1.00  1.06           C  
ATOM   3498  C   HIS A 230     -33.624 -14.936 -21.128  1.00  1.06           C  
ATOM   3499  O   HIS A 230     -33.089 -13.824 -21.086  1.00  1.06           O  
ATOM   3500  CB  HIS A 230     -32.542 -16.272 -22.938  1.00  1.06           C  
ATOM   3501  CG  HIS A 230     -32.059 -17.516 -22.233  1.00  1.06           C  
ATOM   3502  ND1 HIS A 230     -31.511 -17.496 -20.983  1.00  1.06           N  
ATOM   3503  CD2 HIS A 230     -31.988 -18.806 -22.648  1.00  1.06           C  
ATOM   3504  CE1 HIS A 230     -31.139 -18.708 -20.640  1.00  1.06           C  
ATOM   3505  NE2 HIS A 230     -31.404 -19.522 -21.634  1.00  1.06           N  
ATOM   3506  H   HIS A 230     -33.655 -14.399 -24.229  1.00  1.06           H  
ATOM   3507  HA  HIS A 230     -34.603 -16.389 -22.350  1.00  1.06           H  
ATOM   3508 1HB  HIS A 230     -32.673 -16.540 -23.950  1.00  1.06           H  
ATOM   3509 2HB  HIS A 230     -31.744 -15.533 -22.887  1.00  1.06           H  
ATOM   3510  HD1 HIS A 230     -31.392 -16.705 -20.375  1.00  1.06           H  
ATOM   3511  HD2 HIS A 230     -32.274 -19.319 -23.566  1.00  1.06           H  
ATOM   3512  HE1 HIS A 230     -30.677 -18.882 -19.668  1.00  1.06           H  
ATOM   3513  N   GLY A 231     -34.030 -15.578 -20.040  1.00  0.96           N  
ATOM   3514  CA  GLY A 231     -33.820 -14.986 -18.728  1.00  0.96           C  
ATOM   3515  C   GLY A 231     -32.425 -15.271 -18.219  1.00  0.96           C  
ATOM   3516  O   GLY A 231     -31.634 -15.896 -18.914  1.00  0.96           O  
ATOM   3517  H   GLY A 231     -34.481 -16.480 -20.126  1.00  0.96           H  
ATOM   3518 1HA  GLY A 231     -33.979 -13.913 -18.785  1.00  0.96           H  
ATOM   3519 2HA  GLY A 231     -34.545 -15.417 -18.043  1.00  0.96           H  
ATOM   3520  N   MET A 232     -32.095 -14.847 -17.004  1.00  0.86           N  
ATOM   3521  CA  MET A 232     -30.760 -15.159 -16.536  1.00  0.86           C  
ATOM   3522  C   MET A 232     -30.726 -16.364 -15.634  1.00  0.86           C  
ATOM   3523  O   MET A 232     -31.346 -16.382 -14.561  1.00  0.86           O  
ATOM   3524  CB  MET A 232     -30.183 -13.954 -15.875  1.00  0.86           C  
ATOM   3525  CG  MET A 232     -29.998 -12.889 -16.816  1.00  0.86           C  
ATOM   3526  SD  MET A 232     -29.403 -11.522 -16.066  1.00  0.86           S  
ATOM   3527  CE  MET A 232     -30.746 -10.749 -15.439  1.00  0.86           C  
ATOM   3528  H   MET A 232     -32.698 -14.282 -16.407  1.00  0.86           H  
ATOM   3529  HA  MET A 232     -30.130 -15.393 -17.396  1.00  0.86           H  
ATOM   3530 1HB  MET A 232     -30.821 -13.622 -15.061  1.00  0.86           H  
ATOM   3531 2HB  MET A 232     -29.205 -14.202 -15.454  1.00  0.86           H  
ATOM   3532 1HG  MET A 232     -29.297 -13.201 -17.594  1.00  0.86           H  
ATOM   3533 2HG  MET A 232     -30.952 -12.637 -17.281  1.00  0.86           H  
ATOM   3534 1HE  MET A 232     -30.467  -9.853 -14.957  1.00  0.86           H  
ATOM   3535 2HE  MET A 232     -31.424 -10.542 -16.202  1.00  0.86           H  
ATOM   3536 3HE  MET A 232     -31.166 -11.370 -14.776  1.00  0.86           H  
ATOM   3537  N   GLY A 233     -30.031 -17.390 -16.115  1.00  0.78           N  
ATOM   3538  CA  GLY A 233     -29.921 -18.651 -15.423  1.00  0.78           C  
ATOM   3539  C   GLY A 233     -28.490 -18.979 -15.048  1.00  0.78           C  
ATOM   3540  O   GLY A 233     -27.579 -18.157 -15.173  1.00  0.78           O  
ATOM   3541  H   GLY A 233     -29.545 -17.299 -17.013  1.00  0.78           H  
ATOM   3542 1HA  GLY A 233     -30.535 -18.633 -14.547  1.00  0.78           H  
ATOM   3543 2HA  GLY A 233     -30.308 -19.441 -16.064  1.00  0.78           H  
ATOM   3544  N   ALA A 234     -28.298 -20.206 -14.635  1.00  0.72           N  
ATOM   3545  CA  ALA A 234     -26.984 -20.677 -14.258  1.00  0.72           C  
ATOM   3546  C   ALA A 234     -26.915 -22.135 -14.632  1.00  0.72           C  
ATOM   3547  O   ALA A 234     -27.941 -22.750 -14.905  1.00  0.72           O  
ATOM   3548  CB  ALA A 234     -26.712 -20.445 -12.766  1.00  0.72           C  
ATOM   3549  H   ALA A 234     -29.110 -20.812 -14.514  1.00  0.72           H  
ATOM   3550  HA  ALA A 234     -26.240 -20.147 -14.848  1.00  0.72           H  
ATOM   3551 1HB  ALA A 234     -25.718 -20.816 -12.518  1.00  0.72           H  
ATOM   3552 2HB  ALA A 234     -26.765 -19.379 -12.556  1.00  0.72           H  
ATOM   3553 3HB  ALA A 234     -27.448 -20.961 -12.165  1.00  0.72           H  
ATOM   3554  N   HIS A 235     -25.724 -22.681 -14.715  1.00  0.68           N  
ATOM   3555  CA  HIS A 235     -25.617 -24.100 -15.022  1.00  0.68           C  
ATOM   3556  C   HIS A 235     -24.535 -24.693 -14.130  1.00  0.68           C  
ATOM   3557  O   HIS A 235     -23.454 -24.110 -14.001  1.00  0.68           O  
ATOM   3558  CB  HIS A 235     -25.269 -24.289 -16.505  1.00  0.68           C  
ATOM   3559  CG  HIS A 235     -26.210 -23.549 -17.455  1.00  0.68           C  
ATOM   3560  ND1 HIS A 235     -27.416 -24.059 -17.879  1.00  0.68           N  
ATOM   3561  CD2 HIS A 235     -26.107 -22.318 -18.016  1.00  0.68           C  
ATOM   3562  CE1 HIS A 235     -28.013 -23.178 -18.667  1.00  0.68           C  
ATOM   3563  NE2 HIS A 235     -27.238 -22.114 -18.766  1.00  0.68           N  
ATOM   3564  H   HIS A 235     -24.905 -22.103 -14.534  1.00  0.68           H  
ATOM   3565  HA  HIS A 235     -26.555 -24.610 -14.810  1.00  0.68           H  
ATOM   3566 1HB  HIS A 235     -24.249 -23.980 -16.699  1.00  0.68           H  
ATOM   3567 2HB  HIS A 235     -25.336 -25.341 -16.740  1.00  0.68           H  
ATOM   3568  HD2 HIS A 235     -25.286 -21.616 -17.890  1.00  0.68           H  
ATOM   3569  HE1 HIS A 235     -28.984 -23.308 -19.146  1.00  0.68           H  
ATOM   3570  HE2 HIS A 235     -27.433 -21.263 -19.303  1.00  0.68           H  
ATOM   3571  N   ILE A 236     -24.805 -25.824 -13.486  1.00  0.65           N  
ATOM   3572  CA  ILE A 236     -23.759 -26.381 -12.627  1.00  0.65           C  
ATOM   3573  C   ILE A 236     -23.230 -27.714 -13.096  1.00  0.65           C  
ATOM   3574  O   ILE A 236     -23.962 -28.701 -13.183  1.00  0.65           O  
ATOM   3575  CB  ILE A 236     -24.212 -26.568 -11.172  1.00  0.65           C  
ATOM   3576  CG1 ILE A 236     -24.635 -25.279 -10.561  1.00  0.65           C  
ATOM   3577  CG2 ILE A 236     -23.072 -27.191 -10.360  1.00  0.65           C  
ATOM   3578  CD1 ILE A 236     -25.175 -25.500  -9.217  1.00  0.65           C  
ATOM   3579  H   ILE A 236     -25.711 -26.280 -13.617  1.00  0.65           H  
ATOM   3580  HA  ILE A 236     -22.916 -25.693 -12.613  1.00  0.65           H  
ATOM   3581  HB  ILE A 236     -25.069 -27.232 -11.141  1.00  0.65           H  
ATOM   3582 1HG1 ILE A 236     -23.817 -24.611 -10.508  1.00  0.65           H  
ATOM   3583 2HG1 ILE A 236     -25.412 -24.821 -11.172  1.00  0.65           H  
ATOM   3584 1HG2 ILE A 236     -23.394 -27.335  -9.335  1.00  0.65           H  
ATOM   3585 2HG2 ILE A 236     -22.801 -28.153 -10.786  1.00  0.65           H  
ATOM   3586 3HG2 ILE A 236     -22.202 -26.539 -10.377  1.00  0.65           H  
ATOM   3587 1HD1 ILE A 236     -25.481 -24.575  -8.785  1.00  0.65           H  
ATOM   3588 2HD1 ILE A 236     -26.017 -26.170  -9.308  1.00  0.65           H  
ATOM   3589 3HD1 ILE A 236     -24.412 -25.952  -8.581  1.00  0.65           H  
ATOM   3590  N   ASN A 237     -21.939 -27.749 -13.367  1.00  0.64           N  
ATOM   3591  CA  ASN A 237     -21.286 -28.964 -13.777  1.00  0.64           C  
ATOM   3592  C   ASN A 237     -20.868 -29.665 -12.501  1.00  0.64           C  
ATOM   3593  O   ASN A 237     -20.312 -29.032 -11.598  1.00  0.64           O  
ATOM   3594  CB  ASN A 237     -20.112 -28.689 -14.662  1.00  0.64           C  
ATOM   3595  CG  ASN A 237     -20.461 -28.059 -15.940  1.00  0.64           C  
ATOM   3596  OD1 ASN A 237     -21.519 -28.352 -16.485  1.00  0.64           O  
ATOM   3597  ND2 ASN A 237     -19.604 -27.212 -16.471  1.00  0.64           N  
ATOM   3598  H   ASN A 237     -21.384 -26.909 -13.262  1.00  0.64           H  
ATOM   3599  HA  ASN A 237     -21.987 -29.594 -14.304  1.00  0.64           H  
ATOM   3600 1HB  ASN A 237     -19.436 -28.085 -14.138  1.00  0.64           H  
ATOM   3601 2HB  ASN A 237     -19.632 -29.601 -14.886  1.00  0.64           H  
ATOM   3602 1HD2 ASN A 237     -19.819 -26.779 -17.344  1.00  0.64           H  
ATOM   3603 2HD2 ASN A 237     -18.706 -26.994 -16.035  1.00  0.64           H  
ATOM   3604  N   TYR A 238     -21.147 -30.949 -12.412  1.00  0.64           N  
ATOM   3605  CA  TYR A 238     -20.832 -31.702 -11.211  1.00  0.64           C  
ATOM   3606  C   TYR A 238     -20.363 -33.131 -11.474  1.00  0.64           C  
ATOM   3607  O   TYR A 238     -20.940 -33.878 -12.278  1.00  0.64           O  
ATOM   3608  CB  TYR A 238     -22.045 -31.642 -10.260  1.00  0.64           C  
ATOM   3609  CG  TYR A 238     -21.990 -32.509  -9.037  1.00  0.64           C  
ATOM   3610  CD1 TYR A 238     -20.825 -32.787  -8.364  1.00  0.64           C  
ATOM   3611  CD2 TYR A 238     -23.146 -33.032  -8.597  1.00  0.64           C  
ATOM   3612  CE1 TYR A 238     -20.830 -33.618  -7.308  1.00  0.64           C  
ATOM   3613  CE2 TYR A 238     -23.165 -33.854  -7.532  1.00  0.64           C  
ATOM   3614  CZ  TYR A 238     -22.003 -34.163  -6.887  1.00  0.64           C  
ATOM   3615  OH  TYR A 238     -22.005 -35.021  -5.843  1.00  0.64           O  
ATOM   3616  H   TYR A 238     -21.636 -31.398 -13.185  1.00  0.64           H  
ATOM   3617  HA  TYR A 238     -20.011 -31.194 -10.707  1.00  0.64           H  
ATOM   3618 1HB  TYR A 238     -22.190 -30.615  -9.939  1.00  0.64           H  
ATOM   3619 2HB  TYR A 238     -22.937 -31.920 -10.821  1.00  0.64           H  
ATOM   3620  HD1 TYR A 238     -19.900 -32.363  -8.680  1.00  0.64           H  
ATOM   3621  HD2 TYR A 238     -24.069 -32.793  -9.111  1.00  0.64           H  
ATOM   3622  HE1 TYR A 238     -19.911 -33.845  -6.821  1.00  0.64           H  
ATOM   3623  HE2 TYR A 238     -24.104 -34.263  -7.211  1.00  0.64           H  
ATOM   3624  HH  TYR A 238     -22.863 -35.477  -5.819  1.00  0.64           H  
ATOM   3625  N   ALA A 239     -19.248 -33.479 -10.823  1.00  0.66           N  
ATOM   3626  CA  ALA A 239     -18.678 -34.812 -10.881  1.00  0.66           C  
ATOM   3627  C   ALA A 239     -18.036 -35.214  -9.556  1.00  0.66           C  
ATOM   3628  O   ALA A 239     -17.301 -34.439  -8.948  1.00  0.66           O  
ATOM   3629  CB  ALA A 239     -17.621 -34.851 -11.955  1.00  0.66           C  
ATOM   3630  H   ALA A 239     -18.801 -32.775 -10.229  1.00  0.66           H  
ATOM   3631  HA  ALA A 239     -19.477 -35.520 -11.107  1.00  0.66           H  
ATOM   3632 1HB  ALA A 239     -17.207 -35.838 -12.022  1.00  0.66           H  
ATOM   3633 2HB  ALA A 239     -18.059 -34.599 -12.879  1.00  0.66           H  
ATOM   3634 3HB  ALA A 239     -16.831 -34.143 -11.719  1.00  0.66           H  
ATOM   3635  N   THR A 240     -18.265 -36.450  -9.135  1.00  0.67           N  
ATOM   3636  CA  THR A 240     -17.614 -36.989  -7.942  1.00  0.67           C  
ATOM   3637  C   THR A 240     -16.346 -37.658  -8.409  1.00  0.67           C  
ATOM   3638  O   THR A 240     -16.248 -37.935  -9.606  1.00  0.67           O  
ATOM   3639  CB  THR A 240     -18.519 -38.007  -7.263  1.00  0.67           C  
ATOM   3640  OG1 THR A 240     -18.699 -39.131  -8.163  1.00  0.67           O  
ATOM   3641  CG2 THR A 240     -19.859 -37.371  -6.962  1.00  0.67           C  
ATOM   3642  H   THR A 240     -18.904 -37.043  -9.662  1.00  0.67           H  
ATOM   3643  HA  THR A 240     -17.367 -36.197  -7.256  1.00  0.67           H  
ATOM   3644  HB  THR A 240     -18.056 -38.349  -6.348  1.00  0.67           H  
ATOM   3645  HG1 THR A 240     -18.984 -39.920  -7.676  1.00  0.67           H  
ATOM   3646 1HG2 THR A 240     -20.514 -38.096  -6.477  1.00  0.67           H  
ATOM   3647 2HG2 THR A 240     -19.707 -36.524  -6.305  1.00  0.67           H  
ATOM   3648 3HG2 THR A 240     -20.321 -37.029  -7.887  1.00  0.67           H  
ATOM   3649  N   LYS A 241     -15.412 -38.039  -7.531  1.00  0.70           N  
ATOM   3650  CA  LYS A 241     -14.264 -38.733  -8.103  1.00  0.70           C  
ATOM   3651  C   LYS A 241     -14.718 -40.006  -8.835  1.00  0.70           C  
ATOM   3652  O   LYS A 241     -14.145 -40.367  -9.863  1.00  0.70           O  
ATOM   3653  CB  LYS A 241     -13.261 -39.126  -7.019  1.00  0.70           C  
ATOM   3654  CG  LYS A 241     -13.745 -40.259  -6.117  1.00  0.70           C  
ATOM   3655  CD  LYS A 241     -12.791 -40.553  -4.997  1.00  0.70           C  
ATOM   3656  CE  LYS A 241     -13.261 -41.769  -4.212  1.00  0.70           C  
ATOM   3657  NZ  LYS A 241     -12.427 -42.003  -3.020  1.00  0.70           N  
ATOM   3658  H   LYS A 241     -15.446 -37.827  -6.528  1.00  0.70           H  
ATOM   3659  HA  LYS A 241     -13.779 -38.075  -8.823  1.00  0.70           H  
ATOM   3660 1HB  LYS A 241     -12.324 -39.437  -7.480  1.00  0.70           H  
ATOM   3661 2HB  LYS A 241     -13.051 -38.262  -6.382  1.00  0.70           H  
ATOM   3662 1HG  LYS A 241     -14.722 -40.003  -5.699  1.00  0.70           H  
ATOM   3663 2HG  LYS A 241     -13.841 -41.174  -6.698  1.00  0.70           H  
ATOM   3664 1HD  LYS A 241     -11.795 -40.742  -5.396  1.00  0.70           H  
ATOM   3665 2HD  LYS A 241     -12.746 -39.694  -4.325  1.00  0.70           H  
ATOM   3666 1HE  LYS A 241     -14.296 -41.622  -3.898  1.00  0.70           H  
ATOM   3667 2HE  LYS A 241     -13.209 -42.645  -4.859  1.00  0.70           H  
ATOM   3668 1HZ  LYS A 241     -12.766 -42.808  -2.523  1.00  0.70           H  
ATOM   3669 2HZ  LYS A 241     -11.464 -42.142  -3.282  1.00  0.70           H  
ATOM   3670 3HZ  LYS A 241     -12.523 -41.167  -2.428  1.00  0.70           H  
ATOM   3671  N   SER A 242     -15.833 -40.605  -8.382  1.00  0.73           N  
ATOM   3672  CA  SER A 242     -16.348 -41.837  -8.958  1.00  0.73           C  
ATOM   3673  C   SER A 242     -17.036 -41.599 -10.299  1.00  0.73           C  
ATOM   3674  O   SER A 242     -17.335 -42.549 -11.015  1.00  0.73           O  
ATOM   3675  CB  SER A 242     -17.313 -42.510  -7.987  1.00  0.73           C  
ATOM   3676  OG  SER A 242     -18.538 -41.808  -7.869  1.00  0.73           O  
ATOM   3677  H   SER A 242     -16.293 -40.221  -7.562  1.00  0.73           H  
ATOM   3678  HA  SER A 242     -15.507 -42.513  -9.122  1.00  0.73           H  
ATOM   3679 1HB  SER A 242     -17.504 -43.532  -8.307  1.00  0.73           H  
ATOM   3680 2HB  SER A 242     -16.835 -42.563  -7.004  1.00  0.73           H  
ATOM   3681  HG  SER A 242     -18.308 -40.882  -7.806  1.00  0.73           H  
ATOM   3682  N   SER A 243     -17.291 -40.324 -10.633  1.00  0.75           N  
ATOM   3683  CA  SER A 243     -17.926 -39.936 -11.887  1.00  0.75           C  
ATOM   3684  C   SER A 243     -16.816 -39.739 -12.916  1.00  0.75           C  
ATOM   3685  O   SER A 243     -17.036 -39.863 -14.123  1.00  0.75           O  
ATOM   3686  CB  SER A 243     -18.641 -38.618 -11.753  1.00  0.75           C  
ATOM   3687  OG  SER A 243     -19.637 -38.616 -10.752  1.00  0.75           O  
ATOM   3688  H   SER A 243     -17.010 -39.578 -10.005  1.00  0.75           H  
ATOM   3689  HA  SER A 243     -18.614 -40.712 -12.215  1.00  0.75           H  
ATOM   3690 1HB  SER A 243     -17.905 -37.876 -11.526  1.00  0.75           H  
ATOM   3691 2HB  SER A 243     -19.076 -38.343 -12.709  1.00  0.75           H  
ATOM   3692  HG  SER A 243     -19.200 -38.867  -9.911  1.00  0.75           H  
ATOM   3693  N   LEU A 244     -15.620 -39.412 -12.403  1.00  0.77           N  
ATOM   3694  CA  LEU A 244     -14.424 -39.137 -13.195  1.00  0.77           C  
ATOM   3695  C   LEU A 244     -13.617 -40.417 -13.498  1.00  0.77           C  
ATOM   3696  O   LEU A 244     -12.834 -40.453 -14.449  1.00  0.77           O  
ATOM   3697  CB  LEU A 244     -13.577 -38.105 -12.442  1.00  0.77           C  
ATOM   3698  CG  LEU A 244     -14.299 -36.750 -12.215  1.00  0.77           C  
ATOM   3699  CD1 LEU A 244     -13.454 -35.827 -11.353  1.00  0.77           C  
ATOM   3700  CD2 LEU A 244     -14.594 -36.121 -13.567  1.00  0.77           C  
ATOM   3701  H   LEU A 244     -15.561 -39.296 -11.391  1.00  0.77           H  
ATOM   3702  HA  LEU A 244     -14.737 -38.701 -14.142  1.00  0.77           H  
ATOM   3703 1HB  LEU A 244     -13.310 -38.515 -11.471  1.00  0.77           H  
ATOM   3704 2HB  LEU A 244     -12.665 -37.917 -13.005  1.00  0.77           H  
ATOM   3705  HG  LEU A 244     -15.227 -36.929 -11.686  1.00  0.77           H  
ATOM   3706 1HD1 LEU A 244     -13.990 -34.888 -11.195  1.00  0.77           H  
ATOM   3707 2HD1 LEU A 244     -13.268 -36.298 -10.392  1.00  0.77           H  
ATOM   3708 3HD1 LEU A 244     -12.508 -35.626 -11.849  1.00  0.77           H  
ATOM   3709 1HD2 LEU A 244     -15.117 -35.177 -13.432  1.00  0.77           H  
ATOM   3710 2HD2 LEU A 244     -13.661 -35.942 -14.099  1.00  0.77           H  
ATOM   3711 3HD2 LEU A 244     -15.217 -36.802 -14.142  1.00  0.77           H  
ATOM   3712  N   GLU A 245     -13.842 -41.472 -12.711  1.00  0.77           N  
ATOM   3713  CA  GLU A 245     -13.192 -42.778 -12.907  1.00  0.77           C  
ATOM   3714  C   GLU A 245     -13.777 -43.520 -14.111  1.00  0.77           C  
ATOM   3715  O   GLU A 245     -14.776 -43.098 -14.685  1.00  0.77           O  
ATOM   3716  CB  GLU A 245     -13.293 -43.681 -11.660  1.00  0.77           C  
ATOM   3717  CG  GLU A 245     -12.467 -43.248 -10.451  1.00  0.77           C  
ATOM   3718  CD  GLU A 245     -12.590 -44.198  -9.269  1.00  0.77           C  
ATOM   3719  OE1 GLU A 245     -13.454 -45.046  -9.295  1.00  0.77           O  
ATOM   3720  OE2 GLU A 245     -11.814 -44.074  -8.347  1.00  0.77           O  
ATOM   3721  H   GLU A 245     -14.447 -41.339 -11.903  1.00  0.77           H  
ATOM   3722  HA  GLU A 245     -12.134 -42.603 -13.107  1.00  0.77           H  
ATOM   3723 1HB  GLU A 245     -14.338 -43.718 -11.339  1.00  0.77           H  
ATOM   3724 2HB  GLU A 245     -13.001 -44.697 -11.915  1.00  0.77           H  
ATOM   3725 1HG  GLU A 245     -11.421 -43.200 -10.751  1.00  0.77           H  
ATOM   3726 2HG  GLU A 245     -12.759 -42.268 -10.149  1.00  0.77           H  
ATOM   3727  N   ASP A 246     -13.150 -44.642 -14.485  1.00  0.77           N  
ATOM   3728  CA  ASP A 246     -13.559 -45.465 -15.639  1.00  0.77           C  
ATOM   3729  C   ASP A 246     -14.996 -46.002 -15.576  1.00  0.77           C  
ATOM   3730  O   ASP A 246     -15.583 -46.323 -16.606  1.00  0.77           O  
ATOM   3731  CB  ASP A 246     -12.582 -46.628 -15.822  1.00  0.77           C  
ATOM   3732  CG  ASP A 246     -11.204 -46.188 -16.375  1.00  0.77           C  
ATOM   3733  OD1 ASP A 246     -11.080 -45.058 -16.848  1.00  0.77           O  
ATOM   3734  OD2 ASP A 246     -10.294 -46.969 -16.319  1.00  0.77           O  
ATOM   3735  H   ASP A 246     -12.343 -44.934 -13.952  1.00  0.77           H  
ATOM   3736  HA  ASP A 246     -13.498 -44.844 -16.526  1.00  0.77           H  
ATOM   3737 1HB  ASP A 246     -12.432 -47.132 -14.866  1.00  0.77           H  
ATOM   3738 2HB  ASP A 246     -13.016 -47.358 -16.507  1.00  0.77           H  
ATOM   3739  N   GLY A 247     -15.554 -46.122 -14.372  1.00  0.75           N  
ATOM   3740  CA  GLY A 247     -16.936 -46.573 -14.185  1.00  0.75           C  
ATOM   3741  C   GLY A 247     -17.866 -45.350 -14.099  1.00  0.75           C  
ATOM   3742  O   GLY A 247     -19.050 -45.460 -13.750  1.00  0.75           O  
ATOM   3743  H   GLY A 247     -15.019 -45.854 -13.558  1.00  0.75           H  
ATOM   3744 1HA  GLY A 247     -17.234 -47.209 -15.017  1.00  0.75           H  
ATOM   3745 2HA  GLY A 247     -17.010 -47.163 -13.272  1.00  0.75           H  
ATOM   3746  N   GLY A 248     -17.302 -44.193 -14.425  1.00  0.72           N  
ATOM   3747  CA  GLY A 248     -17.915 -42.891 -14.326  1.00  0.72           C  
ATOM   3748  C   GLY A 248     -19.276 -42.743 -14.953  1.00  0.72           C  
ATOM   3749  O   GLY A 248     -20.213 -42.354 -14.263  1.00  0.72           O  
ATOM   3750  H   GLY A 248     -16.337 -44.183 -14.739  1.00  0.72           H  
ATOM   3751 1HA  GLY A 248     -17.983 -42.628 -13.282  1.00  0.72           H  
ATOM   3752 2HA  GLY A 248     -17.235 -42.177 -14.779  1.00  0.72           H  
ATOM   3753  N   LEU A 249     -19.430 -43.052 -16.233  1.00  0.70           N  
ATOM   3754  CA  LEU A 249     -20.742 -42.859 -16.842  1.00  0.70           C  
ATOM   3755  C   LEU A 249     -21.850 -43.572 -16.065  1.00  0.70           C  
ATOM   3756  O   LEU A 249     -22.943 -43.029 -15.881  1.00  0.70           O  
ATOM   3757  CB  LEU A 249     -20.750 -43.307 -18.289  1.00  0.70           C  
ATOM   3758  CG  LEU A 249     -22.047 -43.048 -19.006  1.00  0.70           C  
ATOM   3759  CD1 LEU A 249     -22.296 -41.528 -19.006  1.00  0.70           C  
ATOM   3760  CD2 LEU A 249     -21.960 -43.598 -20.427  1.00  0.70           C  
ATOM   3761  H   LEU A 249     -18.625 -43.365 -16.776  1.00  0.70           H  
ATOM   3762  HA  LEU A 249     -20.967 -41.804 -16.833  1.00  0.70           H  
ATOM   3763 1HB  LEU A 249     -19.978 -42.760 -18.813  1.00  0.70           H  
ATOM   3764 2HB  LEU A 249     -20.524 -44.371 -18.338  1.00  0.70           H  
ATOM   3765  HG  LEU A 249     -22.867 -43.528 -18.475  1.00  0.70           H  
ATOM   3766 1HD1 LEU A 249     -23.231 -41.314 -19.512  1.00  0.70           H  
ATOM   3767 2HD1 LEU A 249     -22.352 -41.166 -17.980  1.00  0.70           H  
ATOM   3768 3HD1 LEU A 249     -21.479 -41.022 -19.521  1.00  0.70           H  
ATOM   3769 1HD2 LEU A 249     -22.891 -43.401 -20.954  1.00  0.70           H  
ATOM   3770 2HD2 LEU A 249     -21.139 -43.126 -20.955  1.00  0.70           H  
ATOM   3771 3HD2 LEU A 249     -21.785 -44.673 -20.387  1.00  0.70           H  
ATOM   3772  N   ALA A 250     -21.595 -44.799 -15.603  1.00  0.67           N  
ATOM   3773  CA  ALA A 250     -22.626 -45.497 -14.845  1.00  0.67           C  
ATOM   3774  C   ALA A 250     -22.978 -44.726 -13.575  1.00  0.67           C  
ATOM   3775  O   ALA A 250     -24.157 -44.589 -13.232  1.00  0.67           O  
ATOM   3776  CB  ALA A 250     -22.163 -46.892 -14.472  1.00  0.67           C  
ATOM   3777  H   ALA A 250     -20.687 -45.222 -15.751  1.00  0.67           H  
ATOM   3778  HA  ALA A 250     -23.519 -45.562 -15.465  1.00  0.67           H  
ATOM   3779 1HB  ALA A 250     -22.952 -47.399 -13.919  1.00  0.67           H  
ATOM   3780 2HB  ALA A 250     -21.931 -47.453 -15.375  1.00  0.67           H  
ATOM   3781 3HB  ALA A 250     -21.272 -46.820 -13.848  1.00  0.67           H  
ATOM   3782  N   LYS A 251     -21.959 -44.153 -12.924  1.00  0.66           N  
ATOM   3783  CA  LYS A 251     -22.183 -43.442 -11.668  1.00  0.66           C  
ATOM   3784  C   LYS A 251     -22.874 -42.105 -11.930  1.00  0.66           C  
ATOM   3785  O   LYS A 251     -23.694 -41.648 -11.129  1.00  0.66           O  
ATOM   3786  CB  LYS A 251     -20.861 -43.243 -10.933  1.00  0.66           C  
ATOM   3787  CG  LYS A 251     -20.164 -44.559 -10.538  1.00  0.66           C  
ATOM   3788  CD  LYS A 251     -21.036 -45.446  -9.651  1.00  0.66           C  
ATOM   3789  CE  LYS A 251     -21.125 -44.937  -8.225  1.00  0.66           C  
ATOM   3790  NZ  LYS A 251     -21.956 -45.849  -7.381  1.00  0.66           N  
ATOM   3791  H   LYS A 251     -21.004 -44.278 -13.276  1.00  0.66           H  
ATOM   3792  HA  LYS A 251     -22.841 -44.045 -11.041  1.00  0.66           H  
ATOM   3793 1HB  LYS A 251     -20.171 -42.685 -11.571  1.00  0.66           H  
ATOM   3794 2HB  LYS A 251     -21.019 -42.656 -10.030  1.00  0.66           H  
ATOM   3795 1HG  LYS A 251     -19.922 -45.107 -11.442  1.00  0.66           H  
ATOM   3796 2HG  LYS A 251     -19.233 -44.328 -10.022  1.00  0.66           H  
ATOM   3797 1HD  LYS A 251     -22.048 -45.496 -10.066  1.00  0.66           H  
ATOM   3798 2HD  LYS A 251     -20.625 -46.454  -9.638  1.00  0.66           H  
ATOM   3799 1HE  LYS A 251     -20.123 -44.872  -7.802  1.00  0.66           H  
ATOM   3800 2HE  LYS A 251     -21.576 -43.946  -8.223  1.00  0.66           H  
ATOM   3801 1HZ  LYS A 251     -22.012 -45.494  -6.445  1.00  0.66           H  
ATOM   3802 2HZ  LYS A 251     -22.905 -45.886  -7.795  1.00  0.66           H  
ATOM   3803 3HZ  LYS A 251     -21.559 -46.772  -7.370  1.00  0.66           H  
ATOM   3804  N   ILE A 252     -22.582 -41.501 -13.079  1.00  0.66           N  
ATOM   3805  CA  ILE A 252     -23.233 -40.264 -13.471  1.00  0.66           C  
ATOM   3806  C   ILE A 252     -24.716 -40.500 -13.622  1.00  0.66           C  
ATOM   3807  O   ILE A 252     -25.530 -39.736 -13.109  1.00  0.66           O  
ATOM   3808  CB  ILE A 252     -22.660 -39.709 -14.785  1.00  0.66           C  
ATOM   3809  CG1 ILE A 252     -21.227 -39.204 -14.573  1.00  0.66           C  
ATOM   3810  CG2 ILE A 252     -23.549 -38.685 -15.369  1.00  0.66           C  
ATOM   3811  CD1 ILE A 252     -20.478 -38.897 -15.858  1.00  0.66           C  
ATOM   3812  H   ILE A 252     -21.876 -41.914 -13.684  1.00  0.66           H  
ATOM   3813  HA  ILE A 252     -23.078 -39.523 -12.685  1.00  0.66           H  
ATOM   3814  HB  ILE A 252     -22.585 -40.524 -15.494  1.00  0.66           H  
ATOM   3815 1HG1 ILE A 252     -21.259 -38.291 -13.974  1.00  0.66           H  
ATOM   3816 2HG1 ILE A 252     -20.670 -39.956 -14.024  1.00  0.66           H  
ATOM   3817 1HG2 ILE A 252     -23.122 -38.350 -16.300  1.00  0.66           H  
ATOM   3818 2HG2 ILE A 252     -24.527 -39.115 -15.549  1.00  0.66           H  
ATOM   3819 3HG2 ILE A 252     -23.646 -37.872 -14.708  1.00  0.66           H  
ATOM   3820 1HD1 ILE A 252     -19.492 -38.565 -15.602  1.00  0.66           H  
ATOM   3821 2HD1 ILE A 252     -20.397 -39.768 -16.469  1.00  0.66           H  
ATOM   3822 3HD1 ILE A 252     -20.998 -38.118 -16.411  1.00  0.66           H  
ATOM   3823  N   LYS A 253     -25.080 -41.583 -14.296  1.00  0.66           N  
ATOM   3824  CA  LYS A 253     -26.488 -41.871 -14.472  1.00  0.66           C  
ATOM   3825  C   LYS A 253     -27.167 -42.124 -13.118  1.00  0.66           C  
ATOM   3826  O   LYS A 253     -28.280 -41.638 -12.883  1.00  0.66           O  
ATOM   3827  CB  LYS A 253     -26.638 -43.044 -15.429  1.00  0.66           C  
ATOM   3828  CG  LYS A 253     -26.254 -42.672 -16.869  1.00  0.66           C  
ATOM   3829  CD  LYS A 253     -26.377 -43.841 -17.818  1.00  0.66           C  
ATOM   3830  CE  LYS A 253     -26.066 -43.423 -19.248  1.00  0.66           C  
ATOM   3831  NZ  LYS A 253     -26.121 -44.581 -20.186  1.00  0.66           N  
ATOM   3832  H   LYS A 253     -24.368 -42.191 -14.709  1.00  0.66           H  
ATOM   3833  HA  LYS A 253     -26.962 -41.002 -14.926  1.00  0.66           H  
ATOM   3834 1HB  LYS A 253     -25.991 -43.865 -15.105  1.00  0.66           H  
ATOM   3835 2HB  LYS A 253     -27.666 -43.401 -15.421  1.00  0.66           H  
ATOM   3836 1HG  LYS A 253     -26.862 -41.857 -17.208  1.00  0.66           H  
ATOM   3837 2HG  LYS A 253     -25.214 -42.337 -16.875  1.00  0.66           H  
ATOM   3838 1HD  LYS A 253     -25.667 -44.616 -17.517  1.00  0.66           H  
ATOM   3839 2HD  LYS A 253     -27.383 -44.253 -17.772  1.00  0.66           H  
ATOM   3840 1HE  LYS A 253     -26.793 -42.676 -19.564  1.00  0.66           H  
ATOM   3841 2HE  LYS A 253     -25.077 -42.984 -19.285  1.00  0.66           H  
ATOM   3842 1HZ  LYS A 253     -25.913 -44.269 -21.123  1.00  0.66           H  
ATOM   3843 2HZ  LYS A 253     -25.440 -45.272 -19.902  1.00  0.66           H  
ATOM   3844 3HZ  LYS A 253     -27.045 -44.989 -20.166  1.00  0.66           H  
ATOM   3845  N   GLU A 254     -26.483 -42.818 -12.192  1.00  0.66           N  
ATOM   3846  CA  GLU A 254     -27.076 -43.039 -10.870  1.00  0.66           C  
ATOM   3847  C   GLU A 254     -27.288 -41.710 -10.136  1.00  0.66           C  
ATOM   3848  O   GLU A 254     -28.339 -41.487  -9.518  1.00  0.66           O  
ATOM   3849  CB  GLU A 254     -26.180 -43.933  -9.997  1.00  0.66           C  
ATOM   3850  CG  GLU A 254     -26.077 -45.400 -10.409  1.00  0.66           C  
ATOM   3851  CD  GLU A 254     -25.097 -46.183  -9.526  1.00  0.66           C  
ATOM   3852  OE1 GLU A 254     -24.475 -45.576  -8.672  1.00  0.66           O  
ATOM   3853  OE2 GLU A 254     -24.962 -47.368  -9.709  1.00  0.66           O  
ATOM   3854  H   GLU A 254     -25.573 -43.223 -12.425  1.00  0.66           H  
ATOM   3855  HA  GLU A 254     -28.045 -43.520 -11.000  1.00  0.66           H  
ATOM   3856 1HB  GLU A 254     -25.170 -43.527  -9.996  1.00  0.66           H  
ATOM   3857 2HB  GLU A 254     -26.538 -43.903  -8.968  1.00  0.66           H  
ATOM   3858 1HG  GLU A 254     -27.063 -45.858 -10.340  1.00  0.66           H  
ATOM   3859 2HG  GLU A 254     -25.754 -45.454 -11.445  1.00  0.66           H  
ATOM   3860  N   ALA A 255     -26.308 -40.802 -10.247  1.00  0.66           N  
ATOM   3861  CA  ALA A 255     -26.403 -39.499  -9.605  1.00  0.66           C  
ATOM   3862  C   ALA A 255     -27.601 -38.743 -10.132  1.00  0.66           C  
ATOM   3863  O   ALA A 255     -28.351 -38.130  -9.371  1.00  0.66           O  
ATOM   3864  CB  ALA A 255     -25.145 -38.693  -9.865  1.00  0.66           C  
ATOM   3865  H   ALA A 255     -25.459 -41.045 -10.759  1.00  0.66           H  
ATOM   3866  HA  ALA A 255     -26.531 -39.650  -8.533  1.00  0.66           H  
ATOM   3867 1HB  ALA A 255     -25.221 -37.729  -9.379  1.00  0.66           H  
ATOM   3868 2HB  ALA A 255     -24.282 -39.234  -9.476  1.00  0.66           H  
ATOM   3869 3HB  ALA A 255     -25.024 -38.547 -10.935  1.00  0.66           H  
ATOM   3870  N   ILE A 256     -27.819 -38.846 -11.432  1.00  0.67           N  
ATOM   3871  CA  ILE A 256     -28.916 -38.151 -12.057  1.00  0.67           C  
ATOM   3872  C   ILE A 256     -30.251 -38.694 -11.586  1.00  0.67           C  
ATOM   3873  O   ILE A 256     -31.170 -37.920 -11.302  1.00  0.67           O  
ATOM   3874  CB  ILE A 256     -28.784 -38.182 -13.562  1.00  0.67           C  
ATOM   3875  CG1 ILE A 256     -27.582 -37.367 -13.937  1.00  0.67           C  
ATOM   3876  CG2 ILE A 256     -29.979 -37.581 -14.168  1.00  0.67           C  
ATOM   3877  CD1 ILE A 256     -27.185 -37.496 -15.358  1.00  0.67           C  
ATOM   3878  H   ILE A 256     -27.164 -39.376 -12.011  1.00  0.67           H  
ATOM   3879  HA  ILE A 256     -28.862 -37.112 -11.763  1.00  0.67           H  
ATOM   3880  HB  ILE A 256     -28.643 -39.206 -13.916  1.00  0.67           H  
ATOM   3881 1HG1 ILE A 256     -27.794 -36.363 -13.712  1.00  0.67           H  
ATOM   3882 2HG1 ILE A 256     -26.746 -37.671 -13.319  1.00  0.67           H  
ATOM   3883 1HG2 ILE A 256     -29.830 -37.588 -15.221  1.00  0.67           H  
ATOM   3884 2HG2 ILE A 256     -30.862 -38.163 -13.904  1.00  0.67           H  
ATOM   3885 3HG2 ILE A 256     -30.095 -36.560 -13.820  1.00  0.67           H  
ATOM   3886 1HD1 ILE A 256     -26.314 -36.878 -15.535  1.00  0.67           H  
ATOM   3887 2HD1 ILE A 256     -26.948 -38.536 -15.565  1.00  0.67           H  
ATOM   3888 3HD1 ILE A 256     -28.002 -37.170 -16.005  1.00  0.67           H  
ATOM   3889  N   ASN A 257     -30.368 -40.014 -11.485  1.00  0.67           N  
ATOM   3890  CA  ASN A 257     -31.607 -40.596 -10.996  1.00  0.67           C  
ATOM   3891  C   ASN A 257     -31.899 -40.083  -9.573  1.00  0.67           C  
ATOM   3892  O   ASN A 257     -33.051 -39.784  -9.234  1.00  0.67           O  
ATOM   3893  CB  ASN A 257     -31.514 -42.107 -11.039  1.00  0.67           C  
ATOM   3894  CG  ASN A 257     -31.584 -42.654 -12.450  1.00  0.67           C  
ATOM   3895  OD1 ASN A 257     -32.066 -41.999 -13.382  1.00  0.67           O  
ATOM   3896  ND2 ASN A 257     -31.100 -43.857 -12.621  1.00  0.67           N  
ATOM   3897  H   ASN A 257     -29.588 -40.615 -11.761  1.00  0.67           H  
ATOM   3898  HA  ASN A 257     -32.424 -40.270 -11.641  1.00  0.67           H  
ATOM   3899 1HB  ASN A 257     -30.570 -42.421 -10.590  1.00  0.67           H  
ATOM   3900 2HB  ASN A 257     -32.318 -42.539 -10.446  1.00  0.67           H  
ATOM   3901 1HD2 ASN A 257     -31.111 -44.276 -13.528  1.00  0.67           H  
ATOM   3902 2HD2 ASN A 257     -30.715 -44.355 -11.845  1.00  0.67           H  
ATOM   3903  N   ARG A 258     -30.854 -39.921  -8.753  1.00  0.68           N  
ATOM   3904  CA  ARG A 258     -31.057 -39.381  -7.412  1.00  0.68           C  
ATOM   3905  C   ARG A 258     -31.543 -37.921  -7.491  1.00  0.68           C  
ATOM   3906  O   ARG A 258     -32.430 -37.504  -6.731  1.00  0.68           O  
ATOM   3907  CB  ARG A 258     -29.784 -39.510  -6.581  1.00  0.68           C  
ATOM   3908  CG  ARG A 258     -29.438 -40.948  -6.172  1.00  0.68           C  
ATOM   3909  CD  ARG A 258     -28.140 -41.058  -5.418  1.00  0.68           C  
ATOM   3910  NE  ARG A 258     -27.922 -42.419  -4.942  1.00  0.68           N  
ATOM   3911  CZ  ARG A 258     -26.806 -42.888  -4.334  1.00  0.68           C  
ATOM   3912  NH1 ARG A 258     -25.750 -42.128  -4.136  1.00  0.68           N  
ATOM   3913  NH2 ARG A 258     -26.777 -44.145  -3.925  1.00  0.68           N  
ATOM   3914  H   ARG A 258     -29.919 -40.204  -9.059  1.00  0.68           H  
ATOM   3915  HA  ARG A 258     -31.829 -39.971  -6.918  1.00  0.68           H  
ATOM   3916 1HB  ARG A 258     -28.939 -39.102  -7.124  1.00  0.68           H  
ATOM   3917 2HB  ARG A 258     -29.894 -38.936  -5.667  1.00  0.68           H  
ATOM   3918 1HG  ARG A 258     -30.230 -41.341  -5.537  1.00  0.68           H  
ATOM   3919 2HG  ARG A 258     -29.356 -41.558  -7.072  1.00  0.68           H  
ATOM   3920 1HD  ARG A 258     -27.309 -40.781  -6.067  1.00  0.68           H  
ATOM   3921 2HD  ARG A 258     -28.161 -40.403  -4.556  1.00  0.68           H  
ATOM   3922  HE  ARG A 258     -28.688 -43.063  -5.055  1.00  0.68           H  
ATOM   3923 1HH1 ARG A 258     -25.718 -41.151  -4.449  1.00  0.68           H  
ATOM   3924 2HH1 ARG A 258     -24.938 -42.505  -3.673  1.00  0.68           H  
ATOM   3925 1HH2 ARG A 258     -27.580 -44.742  -4.068  1.00  0.68           H  
ATOM   3926 2HH2 ARG A 258     -25.953 -44.505  -3.467  1.00  0.68           H  
ATOM   3927  N   LEU A 259     -31.016 -37.156  -8.455  1.00  0.70           N  
ATOM   3928  CA  LEU A 259     -31.442 -35.767  -8.614  1.00  0.70           C  
ATOM   3929  C   LEU A 259     -32.913 -35.718  -8.985  1.00  0.70           C  
ATOM   3930  O   LEU A 259     -33.636 -34.827  -8.541  1.00  0.70           O  
ATOM   3931  CB  LEU A 259     -30.618 -35.042  -9.677  1.00  0.70           C  
ATOM   3932  CG  LEU A 259     -29.160 -34.817  -9.343  1.00  0.70           C  
ATOM   3933  CD1 LEU A 259     -28.471 -34.236 -10.512  1.00  0.70           C  
ATOM   3934  CD2 LEU A 259     -29.023 -33.912  -8.172  1.00  0.70           C  
ATOM   3935  H   LEU A 259     -30.277 -37.536  -9.049  1.00  0.70           H  
ATOM   3936  HA  LEU A 259     -31.320 -35.245  -7.685  1.00  0.70           H  
ATOM   3937 1HB  LEU A 259     -30.664 -35.608 -10.598  1.00  0.70           H  
ATOM   3938 2HB  LEU A 259     -31.072 -34.069  -9.856  1.00  0.70           H  
ATOM   3939  HG  LEU A 259     -28.702 -35.761  -9.116  1.00  0.70           H  
ATOM   3940 1HD1 LEU A 259     -27.458 -34.113 -10.231  1.00  0.70           H  
ATOM   3941 2HD1 LEU A 259     -28.543 -34.897 -11.368  1.00  0.70           H  
ATOM   3942 3HD1 LEU A 259     -28.911 -33.274 -10.756  1.00  0.70           H  
ATOM   3943 1HD2 LEU A 259     -27.972 -33.771  -7.945  1.00  0.70           H  
ATOM   3944 2HD2 LEU A 259     -29.470 -32.962  -8.411  1.00  0.70           H  
ATOM   3945 3HD2 LEU A 259     -29.514 -34.344  -7.325  1.00  0.70           H  
ATOM   3946  N   ALA A 260     -33.361 -36.682  -9.790  1.00  0.72           N  
ATOM   3947  CA  ALA A 260     -34.759 -36.736 -10.187  1.00  0.72           C  
ATOM   3948  C   ALA A 260     -35.670 -36.909  -8.982  1.00  0.72           C  
ATOM   3949  O   ALA A 260     -36.675 -36.207  -8.831  1.00  0.72           O  
ATOM   3950  CB  ALA A 260     -34.989 -37.899 -11.136  1.00  0.72           C  
ATOM   3951  H   ALA A 260     -32.698 -37.369 -10.152  1.00  0.72           H  
ATOM   3952  HA  ALA A 260     -35.004 -35.799 -10.675  1.00  0.72           H  
ATOM   3953 1HB  ALA A 260     -36.031 -37.910 -11.444  1.00  0.72           H  
ATOM   3954 2HB  ALA A 260     -34.354 -37.805 -11.998  1.00  0.72           H  
ATOM   3955 3HB  ALA A 260     -34.758 -38.824 -10.636  1.00  0.72           H  
ATOM   3956  N   LYS A 261     -35.269 -37.794  -8.064  1.00  0.74           N  
ATOM   3957  CA  LYS A 261     -36.075 -38.077  -6.876  1.00  0.74           C  
ATOM   3958  C   LYS A 261     -36.244 -36.842  -6.002  1.00  0.74           C  
ATOM   3959  O   LYS A 261     -37.297 -36.628  -5.396  1.00  0.74           O  
ATOM   3960  CB  LYS A 261     -35.453 -39.211  -6.063  1.00  0.74           C  
ATOM   3961  CG  LYS A 261     -35.543 -40.578  -6.726  1.00  0.74           C  
ATOM   3962  CD  LYS A 261     -34.907 -41.657  -5.859  1.00  0.74           C  
ATOM   3963  CE  LYS A 261     -34.969 -43.017  -6.532  1.00  0.74           C  
ATOM   3964  NZ  LYS A 261     -34.346 -44.079  -5.693  1.00  0.74           N  
ATOM   3965  H   LYS A 261     -34.414 -38.329  -8.241  1.00  0.74           H  
ATOM   3966  HA  LYS A 261     -37.065 -38.391  -7.204  1.00  0.74           H  
ATOM   3967 1HB  LYS A 261     -34.398 -39.000  -5.907  1.00  0.74           H  
ATOM   3968 2HB  LYS A 261     -35.925 -39.264  -5.084  1.00  0.74           H  
ATOM   3969 1HG  LYS A 261     -36.587 -40.829  -6.909  1.00  0.74           H  
ATOM   3970 2HG  LYS A 261     -35.022 -40.540  -7.684  1.00  0.74           H  
ATOM   3971 1HD  LYS A 261     -33.862 -41.398  -5.673  1.00  0.74           H  
ATOM   3972 2HD  LYS A 261     -35.425 -41.708  -4.902  1.00  0.74           H  
ATOM   3973 1HE  LYS A 261     -36.009 -43.278  -6.720  1.00  0.74           H  
ATOM   3974 2HE  LYS A 261     -34.440 -42.964  -7.486  1.00  0.74           H  
ATOM   3975 1HZ  LYS A 261     -34.402 -44.966  -6.173  1.00  0.74           H  
ATOM   3976 2HZ  LYS A 261     -33.377 -43.849  -5.522  1.00  0.74           H  
ATOM   3977 3HZ  LYS A 261     -34.837 -44.141  -4.813  1.00  0.74           H  
ATOM   3978  N   HIS A 262     -35.207 -36.018  -5.969  1.00  0.75           N  
ATOM   3979  CA  HIS A 262     -35.178 -34.794  -5.185  1.00  0.75           C  
ATOM   3980  C   HIS A 262     -35.373 -33.533  -6.030  1.00  0.75           C  
ATOM   3981  O   HIS A 262     -35.016 -32.428  -5.596  1.00  0.75           O  
ATOM   3982  CB  HIS A 262     -33.880 -34.726  -4.411  1.00  0.75           C  
ATOM   3983  CG  HIS A 262     -33.755 -35.797  -3.349  1.00  0.75           C  
ATOM   3984  ND1 HIS A 262     -34.003 -35.548  -2.012  1.00  0.75           N  
ATOM   3985  CD2 HIS A 262     -33.430 -37.112  -3.430  1.00  0.75           C  
ATOM   3986  CE1 HIS A 262     -33.822 -36.655  -1.318  1.00  0.75           C  
ATOM   3987  NE2 HIS A 262     -33.480 -37.622  -2.154  1.00  0.75           N  
ATOM   3988  H   HIS A 262     -34.367 -36.285  -6.488  1.00  0.75           H  
ATOM   3989  HA  HIS A 262     -35.989 -34.819  -4.457  1.00  0.75           H  
ATOM   3990 1HB  HIS A 262     -33.054 -34.830  -5.108  1.00  0.75           H  
ATOM   3991 2HB  HIS A 262     -33.792 -33.750  -3.929  1.00  0.75           H  
ATOM   3992  HD1 HIS A 262     -34.275 -34.647  -1.600  1.00  0.75           H  
ATOM   3993  HD2 HIS A 262     -33.162 -37.757  -4.263  1.00  0.75           H  
ATOM   3994  HE1 HIS A 262     -33.963 -36.654  -0.234  1.00  0.75           H  
ATOM   3995  N   HIS A 263     -35.972 -33.681  -7.216  1.00  0.77           N  
ATOM   3996  CA  HIS A 263     -36.214 -32.553  -8.109  1.00  0.77           C  
ATOM   3997  C   HIS A 263     -36.867 -31.367  -7.432  1.00  0.77           C  
ATOM   3998  O   HIS A 263     -36.392 -30.249  -7.584  1.00  0.77           O  
ATOM   3999  CB  HIS A 263     -37.099 -32.968  -9.286  1.00  0.77           C  
ATOM   4000  CG  HIS A 263     -37.583 -31.791 -10.193  1.00  0.77           C  
ATOM   4001  ND1 HIS A 263     -36.753 -31.128 -11.074  1.00  0.77           N  
ATOM   4002  CD2 HIS A 263     -38.810 -31.206 -10.330  1.00  0.77           C  
ATOM   4003  CE1 HIS A 263     -37.449 -30.194 -11.722  1.00  0.77           C  
ATOM   4004  NE2 HIS A 263     -38.689 -30.219 -11.288  1.00  0.77           N  
ATOM   4005  H   HIS A 263     -36.241 -34.614  -7.542  1.00  0.77           H  
ATOM   4006  HA  HIS A 263     -35.257 -32.218  -8.513  1.00  0.77           H  
ATOM   4007 1HB  HIS A 263     -36.550 -33.679  -9.909  1.00  0.77           H  
ATOM   4008 2HB  HIS A 263     -37.977 -33.491  -8.907  1.00  0.77           H  
ATOM   4009  HD2 HIS A 263     -39.719 -31.470  -9.785  1.00  0.77           H  
ATOM   4010  HE1 HIS A 263     -37.065 -29.517 -12.483  1.00  0.77           H  
ATOM   4011  HE2 HIS A 263     -39.445 -29.590 -11.617  1.00  0.77           H  
ATOM   4012  N   ASP A 264     -37.952 -31.588  -6.689  1.00  0.78           N  
ATOM   4013  CA  ASP A 264     -38.675 -30.482  -6.061  1.00  0.78           C  
ATOM   4014  C   ASP A 264     -37.816 -29.668  -5.083  1.00  0.78           C  
ATOM   4015  O   ASP A 264     -37.980 -28.453  -4.949  1.00  0.78           O  
ATOM   4016  CB  ASP A 264     -39.898 -31.017  -5.318  1.00  0.78           C  
ATOM   4017  CG  ASP A 264     -40.994 -31.516  -6.250  1.00  0.78           C  
ATOM   4018  OD1 ASP A 264     -40.928 -31.236  -7.423  1.00  0.78           O  
ATOM   4019  OD2 ASP A 264     -41.882 -32.182  -5.782  1.00  0.78           O  
ATOM   4020  H   ASP A 264     -38.285 -32.537  -6.580  1.00  0.78           H  
ATOM   4021  HA  ASP A 264     -39.016 -29.813  -6.853  1.00  0.78           H  
ATOM   4022 1HB  ASP A 264     -39.593 -31.833  -4.663  1.00  0.78           H  
ATOM   4023 2HB  ASP A 264     -40.306 -30.229  -4.686  1.00  0.78           H  
ATOM   4024  N   GLU A 265     -36.916 -30.335  -4.363  1.00  0.79           N  
ATOM   4025  CA  GLU A 265     -36.080 -29.637  -3.391  1.00  0.79           C  
ATOM   4026  C   GLU A 265     -35.031 -28.797  -4.118  1.00  0.79           C  
ATOM   4027  O   GLU A 265     -34.771 -27.637  -3.764  1.00  0.79           O  
ATOM   4028  CB  GLU A 265     -35.422 -30.664  -2.477  1.00  0.79           C  
ATOM   4029  CG  GLU A 265     -36.404 -31.409  -1.573  1.00  0.79           C  
ATOM   4030  CD  GLU A 265     -35.779 -32.589  -0.872  1.00  0.79           C  
ATOM   4031  OE1 GLU A 265     -34.670 -32.933  -1.215  1.00  0.79           O  
ATOM   4032  OE2 GLU A 265     -36.405 -33.148  -0.003  1.00  0.79           O  
ATOM   4033  H   GLU A 265     -36.793 -31.329  -4.514  1.00  0.79           H  
ATOM   4034  HA  GLU A 265     -36.708 -28.973  -2.797  1.00  0.79           H  
ATOM   4035 1HB  GLU A 265     -34.895 -31.404  -3.084  1.00  0.79           H  
ATOM   4036 2HB  GLU A 265     -34.683 -30.172  -1.846  1.00  0.79           H  
ATOM   4037 1HG  GLU A 265     -36.795 -30.718  -0.827  1.00  0.79           H  
ATOM   4038 2HG  GLU A 265     -37.240 -31.757  -2.181  1.00  0.79           H  
ATOM   4039  N   LEU A 266     -34.466 -29.390  -5.169  1.00  0.80           N  
ATOM   4040  CA  LEU A 266     -33.459 -28.747  -5.997  1.00  0.80           C  
ATOM   4041  C   LEU A 266     -34.094 -27.572  -6.735  1.00  0.80           C  
ATOM   4042  O   LEU A 266     -33.515 -26.491  -6.848  1.00  0.80           O  
ATOM   4043  CB  LEU A 266     -32.926 -29.796  -6.974  1.00  0.80           C  
ATOM   4044  CG  LEU A 266     -32.095 -30.913  -6.347  1.00  0.80           C  
ATOM   4045  CD1 LEU A 266     -31.922 -32.039  -7.332  1.00  0.80           C  
ATOM   4046  CD2 LEU A 266     -30.733 -30.350  -5.985  1.00  0.80           C  
ATOM   4047  H   LEU A 266     -34.742 -30.350  -5.391  1.00  0.80           H  
ATOM   4048  HA  LEU A 266     -32.654 -28.381  -5.366  1.00  0.80           H  
ATOM   4049 1HB  LEU A 266     -33.763 -30.251  -7.500  1.00  0.80           H  
ATOM   4050 2HB  LEU A 266     -32.298 -29.300  -7.682  1.00  0.80           H  
ATOM   4051  HG  LEU A 266     -32.602 -31.296  -5.455  1.00  0.80           H  
ATOM   4052 1HD1 LEU A 266     -31.333 -32.819  -6.867  1.00  0.80           H  
ATOM   4053 2HD1 LEU A 266     -32.899 -32.443  -7.603  1.00  0.80           H  
ATOM   4054 3HD1 LEU A 266     -31.423 -31.672  -8.221  1.00  0.80           H  
ATOM   4055 1HD2 LEU A 266     -30.116 -31.130  -5.532  1.00  0.80           H  
ATOM   4056 2HD2 LEU A 266     -30.237 -29.977  -6.885  1.00  0.80           H  
ATOM   4057 3HD2 LEU A 266     -30.867 -29.533  -5.291  1.00  0.80           H  
ATOM   4058  N   LEU A 267     -35.321 -27.772  -7.185  1.00  0.81           N  
ATOM   4059  CA  LEU A 267     -36.045 -26.751  -7.896  1.00  0.81           C  
ATOM   4060  C   LEU A 267     -36.281 -25.560  -6.993  1.00  0.81           C  
ATOM   4061  O   LEU A 267     -35.966 -24.445  -7.358  1.00  0.81           O  
ATOM   4062  CB  LEU A 267     -37.379 -27.283  -8.389  1.00  0.81           C  
ATOM   4063  CG  LEU A 267     -38.231 -26.291  -9.130  1.00  0.81           C  
ATOM   4064  CD1 LEU A 267     -37.492 -25.859 -10.396  1.00  0.81           C  
ATOM   4065  CD2 LEU A 267     -39.572 -26.925  -9.425  1.00  0.81           C  
ATOM   4066  H   LEU A 267     -35.757 -28.678  -7.067  1.00  0.81           H  
ATOM   4067  HA  LEU A 267     -35.452 -26.434  -8.752  1.00  0.81           H  
ATOM   4068 1HB  LEU A 267     -37.200 -28.140  -9.043  1.00  0.81           H  
ATOM   4069 2HB  LEU A 267     -37.948 -27.629  -7.530  1.00  0.81           H  
ATOM   4070  HG  LEU A 267     -38.382 -25.408  -8.511  1.00  0.81           H  
ATOM   4071 1HD1 LEU A 267     -38.082 -25.133 -10.927  1.00  0.81           H  
ATOM   4072 2HD1 LEU A 267     -36.532 -25.414 -10.126  1.00  0.81           H  
ATOM   4073 3HD1 LEU A 267     -37.322 -26.728 -11.033  1.00  0.81           H  
ATOM   4074 1HD2 LEU A 267     -40.214 -26.231  -9.943  1.00  0.81           H  
ATOM   4075 2HD2 LEU A 267     -39.428 -27.808 -10.036  1.00  0.81           H  
ATOM   4076 3HD2 LEU A 267     -40.045 -27.214  -8.487  1.00  0.81           H  
ATOM   4077  N   LYS A 268     -36.764 -25.765  -5.777  1.00  0.82           N  
ATOM   4078  CA  LYS A 268     -36.975 -24.603  -4.922  1.00  0.82           C  
ATOM   4079  C   LYS A 268     -35.658 -23.844  -4.671  1.00  0.82           C  
ATOM   4080  O   LYS A 268     -35.618 -22.608  -4.705  1.00  0.82           O  
ATOM   4081  CB  LYS A 268     -37.617 -25.049  -3.610  1.00  0.82           C  
ATOM   4082  CG  LYS A 268     -39.076 -25.481  -3.761  1.00  0.82           C  
ATOM   4083  CD  LYS A 268     -39.659 -25.966  -2.448  1.00  0.82           C  
ATOM   4084  CE  LYS A 268     -41.107 -26.400  -2.619  1.00  0.82           C  
ATOM   4085  NZ  LYS A 268     -41.687 -26.910  -1.348  1.00  0.82           N  
ATOM   4086  H   LYS A 268     -37.022 -26.702  -5.459  1.00  0.82           H  
ATOM   4087  HA  LYS A 268     -37.658 -23.923  -5.430  1.00  0.82           H  
ATOM   4088 1HB  LYS A 268     -37.058 -25.902  -3.209  1.00  0.82           H  
ATOM   4089 2HB  LYS A 268     -37.565 -24.245  -2.879  1.00  0.82           H  
ATOM   4090 1HG  LYS A 268     -39.667 -24.639  -4.120  1.00  0.82           H  
ATOM   4091 2HG  LYS A 268     -39.140 -26.281  -4.496  1.00  0.82           H  
ATOM   4092 1HD  LYS A 268     -39.076 -26.820  -2.093  1.00  0.82           H  
ATOM   4093 2HD  LYS A 268     -39.606 -25.173  -1.704  1.00  0.82           H  
ATOM   4094 1HE  LYS A 268     -41.696 -25.550  -2.961  1.00  0.82           H  
ATOM   4095 2HE  LYS A 268     -41.154 -27.189  -3.371  1.00  0.82           H  
ATOM   4096 1HZ  LYS A 268     -42.646 -27.190  -1.501  1.00  0.82           H  
ATOM   4097 2HZ  LYS A 268     -41.149 -27.706  -1.033  1.00  0.82           H  
ATOM   4098 3HZ  LYS A 268     -41.656 -26.183  -0.647  1.00  0.82           H  
ATOM   4099  N   ALA A 269     -34.559 -24.587  -4.497  1.00  0.84           N  
ATOM   4100  CA  ALA A 269     -33.232 -24.005  -4.286  1.00  0.84           C  
ATOM   4101  C   ALA A 269     -32.761 -23.151  -5.464  1.00  0.84           C  
ATOM   4102  O   ALA A 269     -31.925 -22.256  -5.303  1.00  0.84           O  
ATOM   4103  CB  ALA A 269     -32.241 -25.097  -4.029  1.00  0.84           C  
ATOM   4104  H   ALA A 269     -34.646 -25.606  -4.474  1.00  0.84           H  
ATOM   4105  HA  ALA A 269     -33.287 -23.364  -3.408  1.00  0.84           H  
ATOM   4106 1HB  ALA A 269     -31.263 -24.667  -3.828  1.00  0.84           H  
ATOM   4107 2HB  ALA A 269     -32.597 -25.645  -3.176  1.00  0.84           H  
ATOM   4108 3HB  ALA A 269     -32.177 -25.752  -4.885  1.00  0.84           H  
ATOM   4109  N   ALA A 270     -33.280 -23.442  -6.653  1.00  0.86           N  
ATOM   4110  CA  ALA A 270     -32.936 -22.764  -7.888  1.00  0.86           C  
ATOM   4111  C   ALA A 270     -33.225 -21.255  -7.849  1.00  0.86           C  
ATOM   4112  O   ALA A 270     -32.629 -20.515  -8.636  1.00  0.86           O  
ATOM   4113  CB  ALA A 270     -33.684 -23.430  -9.018  1.00  0.86           C  
ATOM   4114  H   ALA A 270     -33.968 -24.194  -6.722  1.00  0.86           H  
ATOM   4115  HA  ALA A 270     -31.866 -22.879  -8.055  1.00  0.86           H  
ATOM   4116 1HB  ALA A 270     -33.472 -22.975  -9.942  1.00  0.86           H  
ATOM   4117 2HB  ALA A 270     -33.427 -24.492  -9.053  1.00  0.86           H  
ATOM   4118 3HB  ALA A 270     -34.717 -23.336  -8.861  1.00  0.86           H  
ATOM   4119  N   GLY A 271     -34.188 -20.797  -7.022  1.00  0.89           N  
ATOM   4120  CA  GLY A 271     -34.489 -19.355  -6.949  1.00  0.89           C  
ATOM   4121  C   GLY A 271     -35.933 -18.923  -7.271  1.00  0.89           C  
ATOM   4122  O   GLY A 271     -36.681 -19.588  -7.979  1.00  0.89           O  
ATOM   4123  H   GLY A 271     -34.664 -21.447  -6.386  1.00  0.89           H  
ATOM   4124 1HA  GLY A 271     -34.243 -19.013  -5.943  1.00  0.89           H  
ATOM   4125 2HA  GLY A 271     -33.810 -18.825  -7.614  1.00  0.89           H  
ATOM   4126  N   GLU A 272     -36.300 -17.736  -6.799  1.00  0.92           N  
ATOM   4127  CA  GLU A 272     -37.650 -17.192  -6.993  1.00  0.92           C  
ATOM   4128  C   GLU A 272     -38.052 -16.963  -8.459  1.00  0.92           C  
ATOM   4129  O   GLU A 272     -39.215 -17.124  -8.828  1.00  0.92           O  
ATOM   4130  CB  GLU A 272     -37.783 -15.871  -6.228  1.00  0.92           C  
ATOM   4131  CG  GLU A 272     -37.784 -16.024  -4.705  1.00  0.92           C  
ATOM   4132  CD  GLU A 272     -37.872 -14.704  -3.966  1.00  0.92           C  
ATOM   4133  OE1 GLU A 272     -37.781 -13.678  -4.599  1.00  0.92           O  
ATOM   4134  OE2 GLU A 272     -38.032 -14.728  -2.768  1.00  0.92           O  
ATOM   4135  H   GLU A 272     -35.641 -17.209  -6.245  1.00  0.92           H  
ATOM   4136  HA  GLU A 272     -38.357 -17.904  -6.565  1.00  0.92           H  
ATOM   4137 1HB  GLU A 272     -36.964 -15.206  -6.501  1.00  0.92           H  
ATOM   4138 2HB  GLU A 272     -38.713 -15.379  -6.516  1.00  0.92           H  
ATOM   4139 1HG  GLU A 272     -38.633 -16.645  -4.416  1.00  0.92           H  
ATOM   4140 2HG  GLU A 272     -36.875 -16.540  -4.404  1.00  0.92           H  
ATOM   4141  N   GLY A 273     -37.090 -16.591  -9.299  1.00  0.95           N  
ATOM   4142  CA  GLY A 273     -37.367 -16.269 -10.702  1.00  0.95           C  
ATOM   4143  C   GLY A 273     -37.383 -17.494 -11.622  1.00  0.95           C  
ATOM   4144  O   GLY A 273     -37.583 -17.382 -12.841  1.00  0.95           O  
ATOM   4145  H   GLY A 273     -36.150 -16.507  -8.944  1.00  0.95           H  
ATOM   4146 1HA  GLY A 273     -38.328 -15.757 -10.766  1.00  0.95           H  
ATOM   4147 2HA  GLY A 273     -36.617 -15.563 -11.054  1.00  0.95           H  
ATOM   4148  N   VAL A 274     -37.218 -18.660 -11.037  1.00  0.98           N  
ATOM   4149  CA  VAL A 274     -37.157 -19.899 -11.772  1.00  0.98           C  
ATOM   4150  C   VAL A 274     -38.383 -20.229 -12.587  1.00  0.98           C  
ATOM   4151  O   VAL A 274     -38.244 -20.685 -13.711  1.00  0.98           O  
ATOM   4152  CB  VAL A 274     -36.859 -20.967 -10.777  1.00  0.98           C  
ATOM   4153  CG1 VAL A 274     -36.981 -22.282 -11.310  1.00  0.98           C  
ATOM   4154  CG2 VAL A 274     -35.498 -20.761 -10.391  1.00  0.98           C  
ATOM   4155  H   VAL A 274     -37.101 -18.718 -10.022  1.00  0.98           H  
ATOM   4156  HA  VAL A 274     -36.305 -19.832 -12.450  1.00  0.98           H  
ATOM   4157  HB  VAL A 274     -37.533 -20.864  -9.930  1.00  0.98           H  
ATOM   4158 1HG1 VAL A 274     -36.717 -23.001 -10.541  1.00  0.98           H  
ATOM   4159 2HG1 VAL A 274     -38.000 -22.461 -11.648  1.00  0.98           H  
ATOM   4160 3HG1 VAL A 274     -36.294 -22.351 -12.119  1.00  0.98           H  
ATOM   4161 1HG2 VAL A 274     -35.279 -21.453  -9.665  1.00  0.98           H  
ATOM   4162 2HG2 VAL A 274     -34.850 -20.892 -11.256  1.00  0.98           H  
ATOM   4163 3HG2 VAL A 274     -35.370 -19.768  -9.991  1.00  0.98           H  
ATOM   4164  N   GLU A 275     -39.581 -20.012 -12.067  1.00  1.01           N  
ATOM   4165  CA  GLU A 275     -40.756 -20.333 -12.873  1.00  1.01           C  
ATOM   4166  C   GLU A 275     -40.759 -19.591 -14.211  1.00  1.01           C  
ATOM   4167  O   GLU A 275     -41.149 -20.147 -15.237  1.00  1.01           O  
ATOM   4168  CB  GLU A 275     -42.034 -20.024 -12.099  1.00  1.01           C  
ATOM   4169  CG  GLU A 275     -43.320 -20.380 -12.839  1.00  1.01           C  
ATOM   4170  CD  GLU A 275     -44.565 -20.160 -12.014  1.00  1.01           C  
ATOM   4171  OE1 GLU A 275     -44.448 -19.724 -10.892  1.00  1.01           O  
ATOM   4172  OE2 GLU A 275     -45.635 -20.433 -12.508  1.00  1.01           O  
ATOM   4173  H   GLU A 275     -39.674 -19.630 -11.134  1.00  1.01           H  
ATOM   4174  HA  GLU A 275     -40.727 -21.393 -13.098  1.00  1.01           H  
ATOM   4175 1HB  GLU A 275     -42.030 -20.569 -11.155  1.00  1.01           H  
ATOM   4176 2HB  GLU A 275     -42.065 -18.961 -11.862  1.00  1.01           H  
ATOM   4177 1HG  GLU A 275     -43.382 -19.767 -13.737  1.00  1.01           H  
ATOM   4178 2HG  GLU A 275     -43.274 -21.418 -13.150  1.00  1.01           H  
ATOM   4179  N   GLY A 276     -40.351 -18.317 -14.194  1.00  1.03           N  
ATOM   4180  CA  GLY A 276     -40.283 -17.508 -15.410  1.00  1.03           C  
ATOM   4181  C   GLY A 276     -39.220 -18.028 -16.383  1.00  1.03           C  
ATOM   4182  O   GLY A 276     -39.413 -18.028 -17.598  1.00  1.03           O  
ATOM   4183  H   GLY A 276     -40.046 -17.917 -13.317  1.00  1.03           H  
ATOM   4184 1HA  GLY A 276     -41.258 -17.507 -15.898  1.00  1.03           H  
ATOM   4185 2HA  GLY A 276     -40.056 -16.476 -15.143  1.00  1.03           H  
ATOM   4186  N   LEU A 277     -38.092 -18.474 -15.828  1.00  1.06           N  
ATOM   4187  CA  LEU A 277     -36.963 -18.980 -16.607  1.00  1.06           C  
ATOM   4188  C   LEU A 277     -37.253 -20.348 -17.227  1.00  1.06           C  
ATOM   4189  O   LEU A 277     -37.064 -20.586 -18.429  1.00  1.06           O  
ATOM   4190  CB  LEU A 277     -35.748 -19.149 -15.675  1.00  1.06           C  
ATOM   4191  CG  LEU A 277     -34.446 -19.653 -16.278  1.00  1.06           C  
ATOM   4192  CD1 LEU A 277     -33.920 -18.641 -17.318  1.00  1.06           C  
ATOM   4193  CD2 LEU A 277     -33.462 -19.871 -15.144  1.00  1.06           C  
ATOM   4194  H   LEU A 277     -38.005 -18.424 -14.811  1.00  1.06           H  
ATOM   4195  HA  LEU A 277     -36.738 -18.268 -17.399  1.00  1.06           H  
ATOM   4196 1HB  LEU A 277     -35.545 -18.210 -15.190  1.00  1.06           H  
ATOM   4197 2HB  LEU A 277     -36.023 -19.862 -14.902  1.00  1.06           H  
ATOM   4198  HG  LEU A 277     -34.621 -20.595 -16.788  1.00  1.06           H  
ATOM   4199 1HD1 LEU A 277     -32.984 -19.005 -17.749  1.00  1.06           H  
ATOM   4200 2HD1 LEU A 277     -34.654 -18.513 -18.110  1.00  1.06           H  
ATOM   4201 3HD1 LEU A 277     -33.740 -17.686 -16.826  1.00  1.06           H  
ATOM   4202 1HD2 LEU A 277     -32.524 -20.250 -15.539  1.00  1.06           H  
ATOM   4203 2HD2 LEU A 277     -33.294 -18.920 -14.639  1.00  1.06           H  
ATOM   4204 3HD2 LEU A 277     -33.874 -20.596 -14.437  1.00  1.06           H  
ATOM   4205  N   LEU A 278     -37.735 -21.262 -16.396  1.00  1.10           N  
ATOM   4206  CA  LEU A 278     -37.879 -22.648 -16.792  1.00  1.10           C  
ATOM   4207  C   LEU A 278     -39.180 -22.948 -17.487  1.00  1.10           C  
ATOM   4208  O   LEU A 278     -40.083 -23.589 -16.933  1.00  1.10           O  
ATOM   4209  CB  LEU A 278     -37.791 -23.552 -15.598  1.00  1.10           C  
ATOM   4210  CG  LEU A 278     -36.583 -23.448 -14.788  1.00  1.10           C  
ATOM   4211  CD1 LEU A 278     -36.667 -24.506 -13.722  1.00  1.10           C  
ATOM   4212  CD2 LEU A 278     -35.397 -23.561 -15.624  1.00  1.10           C  
ATOM   4213  H   LEU A 278     -37.945 -20.997 -15.440  1.00  1.10           H  
ATOM   4214  HA  LEU A 278     -37.072 -22.888 -17.463  1.00  1.10           H  
ATOM   4215 1HB  LEU A 278     -38.631 -23.329 -14.956  1.00  1.10           H  
ATOM   4216 2HB  LEU A 278     -37.857 -24.563 -15.936  1.00  1.10           H  
ATOM   4217  HG  LEU A 278     -36.560 -22.483 -14.309  1.00  1.10           H  
ATOM   4218 1HD1 LEU A 278     -35.802 -24.442 -13.071  1.00  1.10           H  
ATOM   4219 2HD1 LEU A 278     -37.551 -24.358 -13.146  1.00  1.10           H  
ATOM   4220 3HD1 LEU A 278     -36.702 -25.490 -14.199  1.00  1.10           H  
ATOM   4221 1HD2 LEU A 278     -34.511 -23.473 -15.006  1.00  1.10           H  
ATOM   4222 2HD2 LEU A 278     -35.410 -24.520 -16.124  1.00  1.10           H  
ATOM   4223 3HD2 LEU A 278     -35.403 -22.777 -16.357  1.00  1.10           H  
ATOM   4224  N   THR A 279     -39.256 -22.498 -18.723  1.00  1.13           N  
ATOM   4225  CA  THR A 279     -40.458 -22.647 -19.516  1.00  1.13           C  
ATOM   4226  C   THR A 279     -40.272 -23.488 -20.787  1.00  1.13           C  
ATOM   4227  O   THR A 279     -41.109 -23.437 -21.685  1.00  1.13           O  
ATOM   4228  CB  THR A 279     -41.011 -21.261 -19.869  1.00  1.13           C  
ATOM   4229  OG1 THR A 279     -40.035 -20.527 -20.602  1.00  1.13           O  
ATOM   4230  CG2 THR A 279     -41.329 -20.500 -18.582  1.00  1.13           C  
ATOM   4231  H   THR A 279     -38.454 -21.966 -19.063  1.00  1.13           H  
ATOM   4232  HA  THR A 279     -41.205 -23.150 -18.903  1.00  1.13           H  
ATOM   4233  HB  THR A 279     -41.912 -21.367 -20.470  1.00  1.13           H  
ATOM   4234  HG1 THR A 279     -39.277 -20.343 -20.021  1.00  1.13           H  
ATOM   4235 1HG2 THR A 279     -41.715 -19.512 -18.823  1.00  1.13           H  
ATOM   4236 2HG2 THR A 279     -42.071 -21.046 -18.002  1.00  1.13           H  
ATOM   4237 3HG2 THR A 279     -40.425 -20.390 -17.988  1.00  1.13           H  
ATOM   4238  N   GLY A 280     -39.146 -24.198 -20.934  1.00  1.15           N  
ATOM   4239  CA  GLY A 280     -38.907 -25.051 -22.119  1.00  1.15           C  
ATOM   4240  C   GLY A 280     -38.407 -24.261 -23.338  1.00  1.15           C  
ATOM   4241  O   GLY A 280     -37.349 -24.546 -23.915  1.00  1.15           O  
ATOM   4242  H   GLY A 280     -38.453 -24.193 -20.195  1.00  1.15           H  
ATOM   4243 1HA  GLY A 280     -38.181 -25.822 -21.863  1.00  1.15           H  
ATOM   4244 2HA  GLY A 280     -39.831 -25.567 -22.378  1.00  1.15           H  
ATOM   4245  N   LYS A 281     -39.166 -23.219 -23.667  1.00  1.14           N  
ATOM   4246  CA  LYS A 281     -38.941 -22.269 -24.754  1.00  1.14           C  
ATOM   4247  C   LYS A 281     -37.534 -21.692 -24.738  1.00  1.14           C  
ATOM   4248  O   LYS A 281     -36.978 -21.363 -25.784  1.00  1.14           O  
ATOM   4249  CB  LYS A 281     -39.959 -21.127 -24.659  1.00  1.14           C  
ATOM   4250  CG  LYS A 281     -39.899 -20.106 -25.800  1.00  1.14           C  
ATOM   4251  CD  LYS A 281     -41.019 -19.055 -25.668  1.00  1.14           C  
ATOM   4252  CE  LYS A 281     -41.021 -18.073 -26.844  1.00  1.14           C  
ATOM   4253  NZ  LYS A 281     -42.138 -17.085 -26.753  1.00  1.14           N  
ATOM   4254  H   LYS A 281     -40.013 -23.116 -23.113  1.00  1.14           H  
ATOM   4255  HA  LYS A 281     -39.079 -22.792 -25.701  1.00  1.14           H  
ATOM   4256 1HB  LYS A 281     -40.966 -21.542 -24.623  1.00  1.14           H  
ATOM   4257 2HB  LYS A 281     -39.800 -20.583 -23.723  1.00  1.14           H  
ATOM   4258 1HG  LYS A 281     -38.932 -19.595 -25.763  1.00  1.14           H  
ATOM   4259 2HG  LYS A 281     -39.989 -20.614 -26.759  1.00  1.14           H  
ATOM   4260 1HD  LYS A 281     -41.986 -19.554 -25.619  1.00  1.14           H  
ATOM   4261 2HD  LYS A 281     -40.872 -18.493 -24.743  1.00  1.14           H  
ATOM   4262 1HE  LYS A 281     -40.075 -17.530 -26.873  1.00  1.14           H  
ATOM   4263 2HE  LYS A 281     -41.133 -18.640 -27.767  1.00  1.14           H  
ATOM   4264 1HZ  LYS A 281     -42.122 -16.450 -27.545  1.00  1.14           H  
ATOM   4265 2HZ  LYS A 281     -43.022 -17.553 -26.733  1.00  1.14           H  
ATOM   4266 3HZ  LYS A 281     -42.047 -16.497 -25.910  1.00  1.14           H  
ATOM   4267  N   HIS A 282     -36.967 -21.561 -23.544  1.00  1.11           N  
ATOM   4268  CA  HIS A 282     -35.660 -20.959 -23.373  1.00  1.11           C  
ATOM   4269  C   HIS A 282     -34.526 -21.956 -23.150  1.00  1.11           C  
ATOM   4270  O   HIS A 282     -33.547 -21.644 -22.484  1.00  1.11           O  
ATOM   4271  CB  HIS A 282     -35.714 -19.915 -22.269  1.00  1.11           C  
ATOM   4272  CG  HIS A 282     -36.629 -18.838 -22.668  1.00  1.11           C  
ATOM   4273  ND1 HIS A 282     -36.368 -18.026 -23.739  1.00  1.11           N  
ATOM   4274  CD2 HIS A 282     -37.817 -18.437 -22.168  1.00  1.11           C  
ATOM   4275  CE1 HIS A 282     -37.358 -17.180 -23.893  1.00  1.11           C  
ATOM   4276  NE2 HIS A 282     -38.261 -17.408 -22.952  1.00  1.11           N  
ATOM   4277  H   HIS A 282     -37.474 -21.878 -22.731  1.00  1.11           H  
ATOM   4278  HA  HIS A 282     -35.410 -20.424 -24.286  1.00  1.11           H  
ATOM   4279 1HB  HIS A 282     -36.066 -20.365 -21.336  1.00  1.11           H  
ATOM   4280 2HB  HIS A 282     -34.728 -19.498 -22.095  1.00  1.11           H  
ATOM   4281  HD1 HIS A 282     -35.550 -18.100 -24.354  1.00  1.11           H  
ATOM   4282  HD2 HIS A 282     -38.420 -18.778 -21.335  1.00  1.11           H  
ATOM   4283  HE1 HIS A 282     -37.335 -16.469 -24.690  1.00  1.11           H  
ATOM   4284  N   GLU A 283     -34.658 -23.154 -23.724  1.00  1.06           N  
ATOM   4285  CA  GLU A 283     -33.586 -24.152 -23.714  1.00  1.06           C  
ATOM   4286  C   GLU A 283     -33.134 -24.592 -22.327  1.00  1.06           C  
ATOM   4287  O   GLU A 283     -31.938 -24.653 -22.014  1.00  1.06           O  
ATOM   4288  CB  GLU A 283     -32.392 -23.606 -24.509  1.00  1.06           C  
ATOM   4289  CG  GLU A 283     -32.692 -23.333 -25.980  1.00  1.06           C  
ATOM   4290  CD  GLU A 283     -31.492 -22.856 -26.728  1.00  1.06           C  
ATOM   4291  OE1 GLU A 283     -30.928 -23.652 -27.449  1.00  1.06           O  
ATOM   4292  OE2 GLU A 283     -31.166 -21.684 -26.640  1.00  1.06           O  
ATOM   4293  H   GLU A 283     -35.540 -23.384 -24.185  1.00  1.06           H  
ATOM   4294  HA  GLU A 283     -33.961 -25.037 -24.229  1.00  1.06           H  
ATOM   4295 1HB  GLU A 283     -32.016 -22.689 -24.066  1.00  1.06           H  
ATOM   4296 2HB  GLU A 283     -31.587 -24.317 -24.476  1.00  1.06           H  
ATOM   4297 1HG  GLU A 283     -33.058 -24.249 -26.442  1.00  1.06           H  
ATOM   4298 2HG  GLU A 283     -33.481 -22.582 -26.047  1.00  1.06           H  
ATOM   4299  N   THR A 284     -34.122 -24.887 -21.502  1.00  1.00           N  
ATOM   4300  CA  THR A 284     -33.943 -25.395 -20.154  1.00  1.00           C  
ATOM   4301  C   THR A 284     -35.220 -26.167 -19.835  1.00  1.00           C  
ATOM   4302  O   THR A 284     -36.304 -25.724 -20.220  1.00  1.00           O  
ATOM   4303  CB  THR A 284     -33.721 -24.207 -19.202  1.00  1.00           C  
ATOM   4304  OG1 THR A 284     -33.490 -24.655 -17.855  1.00  1.00           O  
ATOM   4305  CG2 THR A 284     -34.948 -23.330 -19.254  1.00  1.00           C  
ATOM   4306  H   THR A 284     -35.060 -24.774 -21.854  1.00  1.00           H  
ATOM   4307  HA  THR A 284     -33.090 -26.076 -20.120  1.00  1.00           H  
ATOM   4308  HB  THR A 284     -32.856 -23.628 -19.532  1.00  1.00           H  
ATOM   4309  HG1 THR A 284     -32.555 -24.934 -17.722  1.00  1.00           H  
ATOM   4310 1HG2 THR A 284     -34.816 -22.470 -18.602  1.00  1.00           H  
ATOM   4311 2HG2 THR A 284     -35.109 -22.984 -20.274  1.00  1.00           H  
ATOM   4312 3HG2 THR A 284     -35.798 -23.920 -18.932  1.00  1.00           H  
ATOM   4313  N   ALA A 285     -35.132 -27.268 -19.103  1.00  0.95           N  
ATOM   4314  CA  ALA A 285     -36.344 -28.018 -18.785  1.00  0.95           C  
ATOM   4315  C   ALA A 285     -37.302 -27.203 -17.971  1.00  0.95           C  
ATOM   4316  O   ALA A 285     -36.882 -26.450 -17.099  1.00  0.95           O  
ATOM   4317  CB  ALA A 285     -36.046 -29.281 -18.024  1.00  0.95           C  
ATOM   4318  H   ALA A 285     -34.226 -27.599 -18.792  1.00  0.95           H  
ATOM   4319  HA  ALA A 285     -36.833 -28.280 -19.724  1.00  0.95           H  
ATOM   4320 1HB  ALA A 285     -36.977 -29.815 -17.823  1.00  0.95           H  
ATOM   4321 2HB  ALA A 285     -35.409 -29.898 -18.601  1.00  0.95           H  
ATOM   4322 3HB  ALA A 285     -35.573 -29.034 -17.093  1.00  0.95           H  
ATOM   4323  N   SER A 286     -38.588 -27.422 -18.216  1.00  0.91           N  
ATOM   4324  CA  SER A 286     -39.644 -26.780 -17.459  1.00  0.91           C  
ATOM   4325  C   SER A 286     -39.559 -27.108 -15.993  1.00  0.91           C  
ATOM   4326  O   SER A 286     -39.299 -28.253 -15.629  1.00  0.91           O  
ATOM   4327  CB  SER A 286     -41.016 -27.203 -17.934  1.00  0.91           C  
ATOM   4328  OG  SER A 286     -42.004 -26.700 -17.057  1.00  0.91           O  
ATOM   4329  H   SER A 286     -38.833 -28.060 -18.959  1.00  0.91           H  
ATOM   4330  HA  SER A 286     -39.537 -25.717 -17.591  1.00  0.91           H  
ATOM   4331 1HB  SER A 286     -41.190 -26.828 -18.944  1.00  0.91           H  
ATOM   4332 2HB  SER A 286     -41.071 -28.292 -17.966  1.00  0.91           H  
ATOM   4333  HG  SER A 286     -42.037 -25.748 -17.232  1.00  0.91           H  
ATOM   4334  N   LEU A 287     -39.889 -26.146 -15.146  1.00  0.89           N  
ATOM   4335  CA  LEU A 287     -39.906 -26.396 -13.710  1.00  0.89           C  
ATOM   4336  C   LEU A 287     -40.815 -27.568 -13.311  1.00  0.89           C  
ATOM   4337  O   LEU A 287     -40.639 -28.152 -12.239  1.00  0.89           O  
ATOM   4338  CB  LEU A 287     -40.356 -25.152 -12.936  1.00  0.89           C  
ATOM   4339  CG  LEU A 287     -41.804 -24.782 -12.998  1.00  0.89           C  
ATOM   4340  CD1 LEU A 287     -42.114 -23.897 -11.817  1.00  0.89           C  
ATOM   4341  CD2 LEU A 287     -42.075 -24.079 -14.326  1.00  0.89           C  
ATOM   4342  H   LEU A 287     -40.081 -25.214 -15.525  1.00  0.89           H  
ATOM   4343  HA  LEU A 287     -38.890 -26.642 -13.404  1.00  0.89           H  
ATOM   4344 1HB  LEU A 287     -40.111 -25.276 -11.915  1.00  0.89           H  
ATOM   4345 2HB  LEU A 287     -39.816 -24.300 -13.304  1.00  0.89           H  
ATOM   4346  HG  LEU A 287     -42.424 -25.657 -12.917  1.00  0.89           H  
ATOM   4347 1HD1 LEU A 287     -43.167 -23.612 -11.840  1.00  0.89           H  
ATOM   4348 2HD1 LEU A 287     -41.906 -24.442 -10.898  1.00  0.89           H  
ATOM   4349 3HD1 LEU A 287     -41.505 -23.019 -11.847  1.00  0.89           H  
ATOM   4350 1HD2 LEU A 287     -43.127 -23.796 -14.379  1.00  0.89           H  
ATOM   4351 2HD2 LEU A 287     -41.456 -23.185 -14.416  1.00  0.89           H  
ATOM   4352 3HD2 LEU A 287     -41.841 -24.753 -15.145  1.00  0.89           H  
ATOM   4353  N   ASN A 288     -41.806 -27.902 -14.149  1.00  0.86           N  
ATOM   4354  CA  ASN A 288     -42.736 -28.958 -13.787  1.00  0.86           C  
ATOM   4355  C   ASN A 288     -42.337 -30.356 -14.287  1.00  0.86           C  
ATOM   4356  O   ASN A 288     -43.070 -31.322 -14.054  1.00  0.86           O  
ATOM   4357  CB  ASN A 288     -44.118 -28.591 -14.290  1.00  0.86           C  
ATOM   4358  CG  ASN A 288     -44.693 -27.401 -13.555  1.00  0.86           C  
ATOM   4359  OD1 ASN A 288     -44.511 -27.250 -12.340  1.00  0.86           O  
ATOM   4360  ND2 ASN A 288     -45.378 -26.549 -14.274  1.00  0.86           N  
ATOM   4361  H   ASN A 288     -41.902 -27.423 -15.050  1.00  0.86           H  
ATOM   4362  HA  ASN A 288     -42.775 -29.012 -12.699  1.00  0.86           H  
ATOM   4363 1HB  ASN A 288     -44.059 -28.353 -15.355  1.00  0.86           H  
ATOM   4364 2HB  ASN A 288     -44.789 -29.440 -14.177  1.00  0.86           H  
ATOM   4365 1HD2 ASN A 288     -45.780 -25.740 -13.844  1.00  0.86           H  
ATOM   4366 2HD2 ASN A 288     -45.500 -26.707 -15.255  1.00  0.86           H  
ATOM   4367  N   THR A 289     -41.191 -30.475 -14.964  1.00  0.83           N  
ATOM   4368  CA  THR A 289     -40.734 -31.775 -15.454  1.00  0.83           C  
ATOM   4369  C   THR A 289     -39.253 -32.031 -15.209  1.00  0.83           C  
ATOM   4370  O   THR A 289     -38.408 -31.210 -15.561  1.00  0.83           O  
ATOM   4371  CB  THR A 289     -41.017 -31.925 -16.968  1.00  0.83           C  
ATOM   4372  OG1 THR A 289     -42.432 -31.826 -17.201  1.00  0.83           O  
ATOM   4373  CG2 THR A 289     -40.488 -33.260 -17.509  1.00  0.83           C  
ATOM   4374  H   THR A 289     -40.609 -29.654 -15.132  1.00  0.83           H  
ATOM   4375  HA  THR A 289     -41.289 -32.550 -14.928  1.00  0.83           H  
ATOM   4376  HB  THR A 289     -40.523 -31.111 -17.499  1.00  0.83           H  
ATOM   4377  HG1 THR A 289     -42.893 -32.474 -16.653  1.00  0.83           H  
ATOM   4378 1HG2 THR A 289     -40.699 -33.329 -18.574  1.00  0.83           H  
ATOM   4379 2HG2 THR A 289     -39.415 -33.321 -17.358  1.00  0.83           H  
ATOM   4380 3HG2 THR A 289     -40.974 -34.085 -16.991  1.00  0.83           H  
ATOM   4381  N   PHE A 290     -38.926 -33.208 -14.685  1.00  0.80           N  
ATOM   4382  CA  PHE A 290     -37.520 -33.557 -14.584  1.00  0.80           C  
ATOM   4383  C   PHE A 290     -37.202 -34.447 -15.761  1.00  0.80           C  
ATOM   4384  O   PHE A 290     -37.893 -35.440 -15.998  1.00  0.80           O  
ATOM   4385  CB  PHE A 290     -37.139 -34.304 -13.318  1.00  0.80           C  
ATOM   4386  CG  PHE A 290     -35.587 -34.551 -13.223  1.00  0.80           C  
ATOM   4387  CD1 PHE A 290     -34.760 -33.637 -12.564  1.00  0.80           C  
ATOM   4388  CD2 PHE A 290     -34.967 -35.655 -13.809  1.00  0.80           C  
ATOM   4389  CE1 PHE A 290     -33.395 -33.824 -12.470  1.00  0.80           C  
ATOM   4390  CE2 PHE A 290     -33.584 -35.829 -13.714  1.00  0.80           C  
ATOM   4391  CZ  PHE A 290     -32.813 -34.922 -13.044  1.00  0.80           C  
ATOM   4392  H   PHE A 290     -39.641 -33.853 -14.385  1.00  0.80           H  
ATOM   4393  HA  PHE A 290     -36.920 -32.655 -14.642  1.00  0.80           H  
ATOM   4394 1HB  PHE A 290     -37.450 -33.734 -12.449  1.00  0.80           H  
ATOM   4395 2HB  PHE A 290     -37.643 -35.266 -13.287  1.00  0.80           H  
ATOM   4396  HD1 PHE A 290     -35.199 -32.772 -12.114  1.00  0.80           H  
ATOM   4397  HD2 PHE A 290     -35.573 -36.385 -14.344  1.00  0.80           H  
ATOM   4398  HE1 PHE A 290     -32.782 -33.096 -11.938  1.00  0.80           H  
ATOM   4399  HE2 PHE A 290     -33.110 -36.690 -14.163  1.00  0.80           H  
ATOM   4400  HZ  PHE A 290     -31.742 -35.074 -12.969  1.00  0.80           H  
ATOM   4401  N   SER A 291     -36.168 -34.099 -16.488  1.00  0.78           N  
ATOM   4402  CA  SER A 291     -35.769 -34.897 -17.638  1.00  0.78           C  
ATOM   4403  C   SER A 291     -34.263 -34.951 -17.750  1.00  0.78           C  
ATOM   4404  O   SER A 291     -33.578 -33.973 -17.443  1.00  0.78           O  
ATOM   4405  CB  SER A 291     -36.357 -34.312 -18.910  1.00  0.78           C  
ATOM   4406  OG  SER A 291     -35.974 -35.056 -20.037  1.00  0.78           O  
ATOM   4407  H   SER A 291     -35.687 -33.239 -16.231  1.00  0.78           H  
ATOM   4408  HA  SER A 291     -36.140 -35.914 -17.506  1.00  0.78           H  
ATOM   4409 1HB  SER A 291     -37.444 -34.299 -18.833  1.00  0.78           H  
ATOM   4410 2HB  SER A 291     -36.025 -33.279 -19.022  1.00  0.78           H  
ATOM   4411  HG  SER A 291     -35.012 -35.000 -20.082  1.00  0.78           H  
ATOM   4412  N   TRP A 292     -33.733 -36.068 -18.216  1.00  0.77           N  
ATOM   4413  CA  TRP A 292     -32.299 -36.082 -18.399  1.00  0.77           C  
ATOM   4414  C   TRP A 292     -31.911 -36.768 -19.679  1.00  0.77           C  
ATOM   4415  O   TRP A 292     -32.654 -37.585 -20.228  1.00  0.77           O  
ATOM   4416  CB  TRP A 292     -31.601 -36.693 -17.201  1.00  0.77           C  
ATOM   4417  CG  TRP A 292     -31.856 -38.124 -16.925  1.00  0.77           C  
ATOM   4418  CD1 TRP A 292     -32.890 -38.683 -16.229  1.00  0.77           C  
ATOM   4419  CD2 TRP A 292     -30.982 -39.206 -17.288  1.00  0.77           C  
ATOM   4420  NE1 TRP A 292     -32.717 -40.039 -16.145  1.00  0.77           N  
ATOM   4421  CE2 TRP A 292     -31.549 -40.375 -16.784  1.00  0.77           C  
ATOM   4422  CE3 TRP A 292     -29.767 -39.272 -17.982  1.00  0.77           C  
ATOM   4423  CZ2 TRP A 292     -30.948 -41.606 -16.952  1.00  0.77           C  
ATOM   4424  CZ3 TRP A 292     -29.174 -40.500 -18.155  1.00  0.77           C  
ATOM   4425  CH2 TRP A 292     -29.747 -41.640 -17.652  1.00  0.77           C  
ATOM   4426  H   TRP A 292     -34.306 -36.869 -18.451  1.00  0.77           H  
ATOM   4427  HA  TRP A 292     -31.948 -35.064 -18.469  1.00  0.77           H  
ATOM   4428 1HB  TRP A 292     -30.525 -36.569 -17.334  1.00  0.77           H  
ATOM   4429 2HB  TRP A 292     -31.867 -36.123 -16.311  1.00  0.77           H  
ATOM   4430  HD1 TRP A 292     -33.723 -38.136 -15.796  1.00  0.77           H  
ATOM   4431  HE1 TRP A 292     -33.339 -40.689 -15.679  1.00  0.77           H  
ATOM   4432  HE3 TRP A 292     -29.303 -38.365 -18.382  1.00  0.77           H  
ATOM   4433  HZ2 TRP A 292     -31.385 -42.522 -16.556  1.00  0.77           H  
ATOM   4434  HZ3 TRP A 292     -28.237 -40.543 -18.702  1.00  0.77           H  
ATOM   4435  HH2 TRP A 292     -29.251 -42.594 -17.805  1.00  0.77           H  
ATOM   4436  N   CYS A 293     -30.743 -36.395 -20.151  1.00  0.78           N  
ATOM   4437  CA  CYS A 293     -30.248 -36.876 -21.433  1.00  0.78           C  
ATOM   4438  C   CYS A 293     -28.776 -36.575 -21.614  1.00  0.78           C  
ATOM   4439  O   CYS A 293     -28.123 -36.048 -20.717  1.00  0.78           O  
ATOM   4440  CB  CYS A 293     -31.026 -36.222 -22.564  1.00  0.78           C  
ATOM   4441  SG  CYS A 293     -30.821 -34.430 -22.613  1.00  0.78           S  
ATOM   4442  H   CYS A 293     -30.207 -35.717 -19.621  1.00  0.78           H  
ATOM   4443  HA  CYS A 293     -30.396 -37.954 -21.476  1.00  0.78           H  
ATOM   4444 1HB  CYS A 293     -30.703 -36.628 -23.519  1.00  0.78           H  
ATOM   4445 2HB  CYS A 293     -32.088 -36.442 -22.461  1.00  0.78           H  
ATOM   4446  N   VAL A 294     -28.269 -36.939 -22.780  1.00  0.82           N  
ATOM   4447  CA  VAL A 294     -26.905 -36.634 -23.166  1.00  0.82           C  
ATOM   4448  C   VAL A 294     -26.829 -35.424 -24.106  1.00  0.82           C  
ATOM   4449  O   VAL A 294     -25.985 -34.549 -23.930  1.00  0.82           O  
ATOM   4450  CB  VAL A 294     -26.280 -37.837 -23.867  1.00  0.82           C  
ATOM   4451  CG1 VAL A 294     -24.887 -37.466 -24.341  1.00  0.82           C  
ATOM   4452  CG2 VAL A 294     -26.280 -39.023 -22.900  1.00  0.82           C  
ATOM   4453  H   VAL A 294     -28.865 -37.420 -23.436  1.00  0.82           H  
ATOM   4454  HA  VAL A 294     -26.326 -36.412 -22.269  1.00  0.82           H  
ATOM   4455  HB  VAL A 294     -26.863 -38.089 -24.751  1.00  0.82           H  
ATOM   4456 1HG1 VAL A 294     -24.443 -38.314 -24.852  1.00  0.82           H  
ATOM   4457 2HG1 VAL A 294     -24.946 -36.619 -25.030  1.00  0.82           H  
ATOM   4458 3HG1 VAL A 294     -24.279 -37.187 -23.479  1.00  0.82           H  
ATOM   4459 1HG2 VAL A 294     -25.845 -39.893 -23.391  1.00  0.82           H  
ATOM   4460 2HG2 VAL A 294     -25.701 -38.775 -22.022  1.00  0.82           H  
ATOM   4461 3HG2 VAL A 294     -27.302 -39.252 -22.603  1.00  0.82           H  
ATOM   4462  N   ASP A 295     -27.687 -35.395 -25.131  1.00  0.85           N  
ATOM   4463  CA  ASP A 295     -27.609 -34.363 -26.166  1.00  0.85           C  
ATOM   4464  C   ASP A 295     -28.706 -33.291 -26.292  1.00  0.85           C  
ATOM   4465  O   ASP A 295     -28.972 -32.844 -27.408  1.00  0.85           O  
ATOM   4466  CB  ASP A 295     -27.372 -35.002 -27.526  1.00  0.85           C  
ATOM   4467  CG  ASP A 295     -25.922 -35.452 -27.698  1.00  0.85           C  
ATOM   4468  OD1 ASP A 295     -25.036 -34.714 -27.299  1.00  0.85           O  
ATOM   4469  OD2 ASP A 295     -25.705 -36.529 -28.212  1.00  0.85           O  
ATOM   4470  H   ASP A 295     -28.383 -36.116 -25.214  1.00  0.85           H  
ATOM   4471  HA  ASP A 295     -26.697 -33.824 -25.964  1.00  0.85           H  
ATOM   4472 1HB  ASP A 295     -28.026 -35.865 -27.645  1.00  0.85           H  
ATOM   4473 2HB  ASP A 295     -27.619 -34.289 -28.315  1.00  0.85           H  
ATOM   4474  N   SER A 296     -29.327 -32.850 -25.199  1.00  0.88           N  
ATOM   4475  CA  SER A 296     -30.295 -31.759 -25.352  1.00  0.88           C  
ATOM   4476  C   SER A 296     -30.294 -30.737 -24.231  1.00  0.88           C  
ATOM   4477  O   SER A 296     -30.329 -31.038 -23.038  1.00  0.88           O  
ATOM   4478  CB  SER A 296     -31.725 -32.236 -25.502  1.00  0.88           C  
ATOM   4479  OG  SER A 296     -32.594 -31.105 -25.620  1.00  0.88           O  
ATOM   4480  H   SER A 296     -29.120 -33.245 -24.292  1.00  0.88           H  
ATOM   4481  HA  SER A 296     -30.041 -31.222 -26.267  1.00  0.88           H  
ATOM   4482 1HB  SER A 296     -31.816 -32.870 -26.381  1.00  0.88           H  
ATOM   4483 2HB  SER A 296     -32.013 -32.817 -24.651  1.00  0.88           H  
ATOM   4484  HG  SER A 296     -33.487 -31.413 -25.420  1.00  0.88           H  
ATOM   4485  N   ARG A 297     -30.337 -29.488 -24.663  1.00  0.88           N  
ATOM   4486  CA  ARG A 297     -30.390 -28.317 -23.807  1.00  0.88           C  
ATOM   4487  C   ARG A 297     -31.694 -28.248 -23.009  1.00  0.88           C  
ATOM   4488  O   ARG A 297     -31.770 -27.584 -21.973  1.00  0.88           O  
ATOM   4489  CB  ARG A 297     -30.248 -27.062 -24.652  1.00  0.88           C  
ATOM   4490  CG  ARG A 297     -28.865 -26.836 -25.276  1.00  0.88           C  
ATOM   4491  CD  ARG A 297     -28.826 -25.599 -26.152  1.00  0.88           C  
ATOM   4492  NE  ARG A 297     -27.486 -25.369 -26.718  1.00  0.88           N  
ATOM   4493  CZ  ARG A 297     -27.175 -24.449 -27.669  1.00  0.88           C  
ATOM   4494  NH1 ARG A 297     -28.096 -23.661 -28.184  1.00  0.88           N  
ATOM   4495  NH2 ARG A 297     -25.923 -24.342 -28.089  1.00  0.88           N  
ATOM   4496  H   ARG A 297     -30.323 -29.345 -25.664  1.00  0.88           H  
ATOM   4497  HA  ARG A 297     -29.556 -28.368 -23.109  1.00  0.88           H  
ATOM   4498 1HB  ARG A 297     -30.983 -27.071 -25.456  1.00  0.88           H  
ATOM   4499 2HB  ARG A 297     -30.464 -26.206 -24.029  1.00  0.88           H  
ATOM   4500 1HG  ARG A 297     -28.131 -26.712 -24.481  1.00  0.88           H  
ATOM   4501 2HG  ARG A 297     -28.600 -27.701 -25.885  1.00  0.88           H  
ATOM   4502 1HD  ARG A 297     -29.530 -25.713 -26.975  1.00  0.88           H  
ATOM   4503 2HD  ARG A 297     -29.104 -24.724 -25.562  1.00  0.88           H  
ATOM   4504  HE  ARG A 297     -26.735 -25.940 -26.366  1.00  0.88           H  
ATOM   4505 1HH1 ARG A 297     -29.079 -23.721 -27.876  1.00  0.88           H  
ATOM   4506 2HH1 ARG A 297     -27.847 -22.985 -28.886  1.00  0.88           H  
ATOM   4507 1HH2 ARG A 297     -25.206 -24.939 -27.701  1.00  0.88           H  
ATOM   4508 2HH2 ARG A 297     -25.686 -23.664 -28.797  1.00  0.88           H  
ATOM   4509  N   SER A 298     -32.726 -28.946 -23.504  1.00  0.86           N  
ATOM   4510  CA  SER A 298     -34.060 -28.945 -22.911  1.00  0.86           C  
ATOM   4511  C   SER A 298     -34.174 -29.841 -21.683  1.00  0.86           C  
ATOM   4512  O   SER A 298     -35.234 -29.901 -21.064  1.00  0.86           O  
ATOM   4513  CB  SER A 298     -35.097 -29.374 -23.934  1.00  0.86           C  
ATOM   4514  OG  SER A 298     -34.931 -30.731 -24.305  1.00  0.86           O  
ATOM   4515  H   SER A 298     -32.575 -29.526 -24.327  1.00  0.86           H  
ATOM   4516  HA  SER A 298     -34.290 -27.924 -22.601  1.00  0.86           H  
ATOM   4517 1HB  SER A 298     -36.095 -29.225 -23.524  1.00  0.86           H  
ATOM   4518 2HB  SER A 298     -35.010 -28.741 -24.817  1.00  0.86           H  
ATOM   4519  HG  SER A 298     -34.009 -30.818 -24.538  1.00  0.86           H  
ATOM   4520  N   CYS A 299     -33.120 -30.591 -21.372  1.00  0.81           N  
ATOM   4521  CA  CYS A 299     -33.139 -31.495 -20.233  1.00  0.81           C  
ATOM   4522  C   CYS A 299     -32.859 -30.757 -18.933  1.00  0.81           C  
ATOM   4523  O   CYS A 299     -32.334 -29.641 -18.943  1.00  0.81           O  
ATOM   4524  CB  CYS A 299     -32.122 -32.600 -20.447  1.00  0.81           C  
ATOM   4525  SG  CYS A 299     -32.573 -33.698 -21.824  1.00  0.81           S  
ATOM   4526  H   CYS A 299     -32.263 -30.536 -21.926  1.00  0.81           H  
ATOM   4527  HA  CYS A 299     -34.127 -31.948 -20.165  1.00  0.81           H  
ATOM   4528 1HB  CYS A 299     -31.146 -32.157 -20.671  1.00  0.81           H  
ATOM   4529 2HB  CYS A 299     -32.015 -33.176 -19.553  1.00  0.81           H  
ATOM   4530  N   SER A 300     -33.276 -31.344 -17.807  1.00  0.76           N  
ATOM   4531  CA  SER A 300     -33.008 -30.750 -16.511  1.00  0.76           C  
ATOM   4532  C   SER A 300     -31.545 -30.935 -16.241  1.00  0.76           C  
ATOM   4533  O   SER A 300     -30.867 -30.016 -15.783  1.00  0.76           O  
ATOM   4534  CB  SER A 300     -33.774 -31.450 -15.423  1.00  0.76           C  
ATOM   4535  OG  SER A 300     -35.141 -31.348 -15.627  1.00  0.76           O  
ATOM   4536  H   SER A 300     -33.721 -32.246 -17.840  1.00  0.76           H  
ATOM   4537  HA  SER A 300     -33.248 -29.698 -16.542  1.00  0.76           H  
ATOM   4538 1HB  SER A 300     -33.487 -32.499 -15.383  1.00  0.76           H  
ATOM   4539 2HB  SER A 300     -33.515 -31.012 -14.461  1.00  0.76           H  
ATOM   4540  HG  SER A 300     -35.361 -30.409 -15.583  1.00  0.76           H  
ATOM   4541  N   VAL A 301     -31.081 -32.153 -16.530  1.00  0.72           N  
ATOM   4542  CA  VAL A 301     -29.684 -32.490 -16.351  1.00  0.72           C  
ATOM   4543  C   VAL A 301     -29.134 -33.136 -17.626  1.00  0.72           C  
ATOM   4544  O   VAL A 301     -29.709 -34.109 -18.132  1.00  0.72           O  
ATOM   4545  CB  VAL A 301     -29.466 -33.428 -15.149  1.00  0.72           C  
ATOM   4546  CG1 VAL A 301     -28.005 -33.704 -15.030  1.00  0.72           C  
ATOM   4547  CG2 VAL A 301     -29.993 -32.808 -13.888  1.00  0.72           C  
ATOM   4548  H   VAL A 301     -31.742 -32.844 -16.887  1.00  0.72           H  
ATOM   4549  HA  VAL A 301     -29.140 -31.574 -16.162  1.00  0.72           H  
ATOM   4550  HB  VAL A 301     -29.978 -34.375 -15.322  1.00  0.72           H  
ATOM   4551 1HG1 VAL A 301     -27.830 -34.336 -14.198  1.00  0.72           H  
ATOM   4552 2HG1 VAL A 301     -27.636 -34.176 -15.937  1.00  0.72           H  
ATOM   4553 3HG1 VAL A 301     -27.490 -32.761 -14.877  1.00  0.72           H  
ATOM   4554 1HG2 VAL A 301     -29.822 -33.482 -13.056  1.00  0.72           H  
ATOM   4555 2HG2 VAL A 301     -29.477 -31.884 -13.719  1.00  0.72           H  
ATOM   4556 3HG2 VAL A 301     -31.055 -32.618 -13.984  1.00  0.72           H  
ATOM   4557  N   ARG A 302     -28.035 -32.587 -18.137  1.00  0.69           N  
ATOM   4558  CA  ARG A 302     -27.422 -33.104 -19.356  1.00  0.69           C  
ATOM   4559  C   ARG A 302     -26.046 -33.730 -19.094  1.00  0.69           C  
ATOM   4560  O   ARG A 302     -25.197 -33.141 -18.428  1.00  0.69           O  
ATOM   4561  CB  ARG A 302     -27.277 -31.995 -20.390  1.00  0.69           C  
ATOM   4562  CG  ARG A 302     -26.731 -32.456 -21.734  1.00  0.69           C  
ATOM   4563  CD  ARG A 302     -26.627 -31.351 -22.736  1.00  0.69           C  
ATOM   4564  NE  ARG A 302     -26.078 -31.835 -24.017  1.00  0.69           N  
ATOM   4565  CZ  ARG A 302     -25.697 -31.050 -25.052  1.00  0.69           C  
ATOM   4566  NH1 ARG A 302     -25.793 -29.741 -24.938  1.00  0.69           N  
ATOM   4567  NH2 ARG A 302     -25.219 -31.578 -26.189  1.00  0.69           N  
ATOM   4568  H   ARG A 302     -27.624 -31.788 -17.650  1.00  0.69           H  
ATOM   4569  HA  ARG A 302     -28.078 -33.862 -19.772  1.00  0.69           H  
ATOM   4570 1HB  ARG A 302     -28.251 -31.533 -20.572  1.00  0.69           H  
ATOM   4571 2HB  ARG A 302     -26.610 -31.220 -20.007  1.00  0.69           H  
ATOM   4572 1HG  ARG A 302     -25.742 -32.895 -21.609  1.00  0.69           H  
ATOM   4573 2HG  ARG A 302     -27.408 -33.214 -22.134  1.00  0.69           H  
ATOM   4574 1HD  ARG A 302     -27.616 -30.939 -22.923  1.00  0.69           H  
ATOM   4575 2HD  ARG A 302     -25.974 -30.570 -22.355  1.00  0.69           H  
ATOM   4576  HE  ARG A 302     -25.987 -32.851 -24.126  1.00  0.69           H  
ATOM   4577 1HH1 ARG A 302     -26.145 -29.335 -24.081  1.00  0.69           H  
ATOM   4578 2HH1 ARG A 302     -25.505 -29.147 -25.701  1.00  0.69           H  
ATOM   4579 1HH2 ARG A 302     -25.137 -32.612 -26.332  1.00  0.69           H  
ATOM   4580 2HH2 ARG A 302     -24.945 -30.970 -26.941  1.00  0.69           H  
ATOM   4581  N   ILE A 303     -25.806 -34.931 -19.592  1.00  0.68           N  
ATOM   4582  CA  ILE A 303     -24.489 -35.542 -19.407  1.00  0.68           C  
ATOM   4583  C   ILE A 303     -23.638 -35.059 -20.551  1.00  0.68           C  
ATOM   4584  O   ILE A 303     -24.097 -35.127 -21.682  1.00  0.68           O  
ATOM   4585  CB  ILE A 303     -24.527 -37.071 -19.455  1.00  0.68           C  
ATOM   4586  CG1 ILE A 303     -25.414 -37.607 -18.375  1.00  0.68           C  
ATOM   4587  CG2 ILE A 303     -23.129 -37.608 -19.288  1.00  0.68           C  
ATOM   4588  CD1 ILE A 303     -25.675 -39.097 -18.501  1.00  0.68           C  
ATOM   4589  H   ILE A 303     -26.538 -35.411 -20.114  1.00  0.68           H  
ATOM   4590  HA  ILE A 303     -24.052 -35.216 -18.469  1.00  0.68           H  
ATOM   4591  HB  ILE A 303     -24.927 -37.393 -20.401  1.00  0.68           H  
ATOM   4592 1HG1 ILE A 303     -24.960 -37.397 -17.424  1.00  0.68           H  
ATOM   4593 2HG1 ILE A 303     -26.377 -37.086 -18.421  1.00  0.68           H  
ATOM   4594 1HG2 ILE A 303     -23.145 -38.690 -19.325  1.00  0.68           H  
ATOM   4595 2HG2 ILE A 303     -22.515 -37.232 -20.085  1.00  0.68           H  
ATOM   4596 3HG2 ILE A 303     -22.720 -37.280 -18.333  1.00  0.68           H  
ATOM   4597 1HD1 ILE A 303     -26.323 -39.420 -17.694  1.00  0.68           H  
ATOM   4598 2HD1 ILE A 303     -26.154 -39.301 -19.459  1.00  0.68           H  
ATOM   4599 3HD1 ILE A 303     -24.734 -39.639 -18.442  1.00  0.68           H  
ATOM   4600  N   SER A 304     -22.452 -34.511 -20.318  1.00  0.69           N  
ATOM   4601  CA  SER A 304     -21.766 -34.060 -21.522  1.00  0.69           C  
ATOM   4602  C   SER A 304     -21.549 -35.225 -22.455  1.00  0.69           C  
ATOM   4603  O   SER A 304     -21.119 -36.298 -22.032  1.00  0.69           O  
ATOM   4604  CB  SER A 304     -20.431 -33.395 -21.258  1.00  0.69           C  
ATOM   4605  OG  SER A 304     -19.761 -33.132 -22.495  1.00  0.69           O  
ATOM   4606  H   SER A 304     -22.049 -34.446 -19.377  1.00  0.69           H  
ATOM   4607  HA  SER A 304     -22.405 -33.335 -22.028  1.00  0.69           H  
ATOM   4608 1HB  SER A 304     -20.594 -32.461 -20.725  1.00  0.69           H  
ATOM   4609 2HB  SER A 304     -19.814 -34.033 -20.624  1.00  0.69           H  
ATOM   4610  HG  SER A 304     -19.027 -32.535 -22.281  1.00  0.69           H  
ATOM   4611  N   ARG A 305     -21.720 -34.986 -23.744  1.00  0.70           N  
ATOM   4612  CA  ARG A 305     -21.483 -36.033 -24.717  1.00  0.70           C  
ATOM   4613  C   ARG A 305     -20.058 -36.537 -24.584  1.00  0.70           C  
ATOM   4614  O   ARG A 305     -19.789 -37.714 -24.822  1.00  0.70           O  
ATOM   4615  CB  ARG A 305     -21.766 -35.555 -26.133  1.00  0.70           C  
ATOM   4616  CG  ARG A 305     -21.524 -36.593 -27.224  1.00  0.70           C  
ATOM   4617  CD  ARG A 305     -22.426 -37.787 -27.085  1.00  0.70           C  
ATOM   4618  NE  ARG A 305     -22.166 -38.783 -28.120  1.00  0.70           N  
ATOM   4619  CZ  ARG A 305     -22.814 -38.885 -29.292  1.00  0.70           C  
ATOM   4620  NH1 ARG A 305     -23.823 -38.092 -29.599  1.00  0.70           N  
ATOM   4621  NH2 ARG A 305     -22.414 -39.818 -30.136  1.00  0.70           N  
ATOM   4622  H   ARG A 305     -22.057 -34.082 -24.043  1.00  0.70           H  
ATOM   4623  HA  ARG A 305     -22.154 -36.860 -24.506  1.00  0.70           H  
ATOM   4624 1HB  ARG A 305     -22.810 -35.240 -26.205  1.00  0.70           H  
ATOM   4625 2HB  ARG A 305     -21.146 -34.688 -26.356  1.00  0.70           H  
ATOM   4626 1HG  ARG A 305     -21.717 -36.140 -28.195  1.00  0.70           H  
ATOM   4627 2HG  ARG A 305     -20.488 -36.934 -27.179  1.00  0.70           H  
ATOM   4628 1HD  ARG A 305     -22.267 -38.252 -26.119  1.00  0.70           H  
ATOM   4629 2HD  ARG A 305     -23.468 -37.466 -27.171  1.00  0.70           H  
ATOM   4630  HE  ARG A 305     -21.394 -39.449 -27.978  1.00  0.70           H  
ATOM   4631 1HH1 ARG A 305     -24.175 -37.379 -28.933  1.00  0.70           H  
ATOM   4632 2HH1 ARG A 305     -24.294 -38.193 -30.478  1.00  0.70           H  
ATOM   4633 1HH2 ARG A 305     -21.622 -40.418 -29.852  1.00  0.70           H  
ATOM   4634 2HH2 ARG A 305     -22.869 -39.937 -31.025  1.00  0.70           H  
ATOM   4635  N   ASP A 306     -19.117 -35.654 -24.232  1.00  0.70           N  
ATOM   4636  CA  ASP A 306     -17.740 -36.106 -24.116  1.00  0.70           C  
ATOM   4637  C   ASP A 306     -17.624 -37.161 -23.022  1.00  0.70           C  
ATOM   4638  O   ASP A 306     -16.806 -38.079 -23.122  1.00  0.70           O  
ATOM   4639  CB  ASP A 306     -16.789 -34.949 -23.805  1.00  0.70           C  
ATOM   4640  CG  ASP A 306     -16.549 -33.996 -24.983  1.00  0.70           C  
ATOM   4641  OD1 ASP A 306     -16.891 -34.332 -26.093  1.00  0.70           O  
ATOM   4642  OD2 ASP A 306     -16.015 -32.938 -24.749  1.00  0.70           O  
ATOM   4643  H   ASP A 306     -19.374 -34.701 -23.960  1.00  0.70           H  
ATOM   4644  HA  ASP A 306     -17.442 -36.558 -25.062  1.00  0.70           H  
ATOM   4645 1HB  ASP A 306     -17.192 -34.374 -22.973  1.00  0.70           H  
ATOM   4646 2HB  ASP A 306     -15.830 -35.350 -23.482  1.00  0.70           H  
ATOM   4647  N   ALA A 307     -18.412 -37.008 -21.945  1.00  0.70           N  
ATOM   4648  CA  ALA A 307     -18.349 -37.942 -20.840  1.00  0.70           C  
ATOM   4649  C   ALA A 307     -18.806 -39.292 -21.304  1.00  0.70           C  
ATOM   4650  O   ALA A 307     -18.230 -40.329 -20.962  1.00  0.70           O  
ATOM   4651  CB  ALA A 307     -19.219 -37.482 -19.681  1.00  0.70           C  
ATOM   4652  H   ALA A 307     -19.115 -36.282 -21.923  1.00  0.70           H  
ATOM   4653  HA  ALA A 307     -17.317 -38.011 -20.540  1.00  0.70           H  
ATOM   4654 1HB  ALA A 307     -19.144 -38.195 -18.862  1.00  0.70           H  
ATOM   4655 2HB  ALA A 307     -18.893 -36.503 -19.345  1.00  0.70           H  
ATOM   4656 3HB  ALA A 307     -20.240 -37.420 -20.008  1.00  0.70           H  
ATOM   4657  N   VAL A 308     -19.839 -39.263 -22.132  1.00  0.70           N  
ATOM   4658  CA  VAL A 308     -20.437 -40.473 -22.640  1.00  0.70           C  
ATOM   4659  C   VAL A 308     -19.477 -41.209 -23.553  1.00  0.70           C  
ATOM   4660  O   VAL A 308     -19.291 -42.421 -23.424  1.00  0.70           O  
ATOM   4661  CB  VAL A 308     -21.732 -40.129 -23.363  1.00  0.70           C  
ATOM   4662  CG1 VAL A 308     -22.308 -41.334 -24.039  1.00  0.70           C  
ATOM   4663  CG2 VAL A 308     -22.664 -39.563 -22.361  1.00  0.70           C  
ATOM   4664  H   VAL A 308     -20.242 -38.352 -22.369  1.00  0.70           H  
ATOM   4665  HA  VAL A 308     -20.675 -41.109 -21.797  1.00  0.70           H  
ATOM   4666  HB  VAL A 308     -21.532 -39.396 -24.133  1.00  0.70           H  
ATOM   4667 1HG1 VAL A 308     -23.229 -41.055 -24.550  1.00  0.70           H  
ATOM   4668 2HG1 VAL A 308     -21.590 -41.716 -24.766  1.00  0.70           H  
ATOM   4669 3HG1 VAL A 308     -22.520 -42.102 -23.297  1.00  0.70           H  
ATOM   4670 1HG2 VAL A 308     -23.558 -39.309 -22.838  1.00  0.70           H  
ATOM   4671 2HG2 VAL A 308     -22.864 -40.293 -21.595  1.00  0.70           H  
ATOM   4672 3HG2 VAL A 308     -22.216 -38.677 -21.921  1.00  0.70           H  
ATOM   4673  N   GLU A 309     -18.822 -40.464 -24.443  1.00  0.69           N  
ATOM   4674  CA  GLU A 309     -17.863 -41.055 -25.369  1.00  0.69           C  
ATOM   4675  C   GLU A 309     -16.648 -41.638 -24.639  1.00  0.69           C  
ATOM   4676  O   GLU A 309     -16.123 -42.680 -25.040  1.00  0.69           O  
ATOM   4677  CB  GLU A 309     -17.401 -40.009 -26.391  1.00  0.69           C  
ATOM   4678  CG  GLU A 309     -18.473 -39.566 -27.415  1.00  0.69           C  
ATOM   4679  CD  GLU A 309     -18.923 -40.657 -28.367  1.00  0.69           C  
ATOM   4680  OE1 GLU A 309     -18.087 -41.279 -28.979  1.00  0.69           O  
ATOM   4681  OE2 GLU A 309     -20.120 -40.849 -28.492  1.00  0.69           O  
ATOM   4682  H   GLU A 309     -19.022 -39.465 -24.493  1.00  0.69           H  
ATOM   4683  HA  GLU A 309     -18.359 -41.865 -25.900  1.00  0.69           H  
ATOM   4684 1HB  GLU A 309     -17.072 -39.113 -25.857  1.00  0.69           H  
ATOM   4685 2HB  GLU A 309     -16.544 -40.393 -26.942  1.00  0.69           H  
ATOM   4686 1HG  GLU A 309     -19.342 -39.220 -26.861  1.00  0.69           H  
ATOM   4687 2HG  GLU A 309     -18.089 -38.721 -27.986  1.00  0.69           H  
ATOM   4688  N   GLN A 310     -16.208 -40.982 -23.557  1.00  0.67           N  
ATOM   4689  CA  GLN A 310     -15.063 -41.467 -22.792  1.00  0.67           C  
ATOM   4690  C   GLN A 310     -15.458 -42.443 -21.673  1.00  0.67           C  
ATOM   4691  O   GLN A 310     -14.608 -43.171 -21.152  1.00  0.67           O  
ATOM   4692  CB  GLN A 310     -14.287 -40.287 -22.204  1.00  0.67           C  
ATOM   4693  CG  GLN A 310     -13.651 -39.381 -23.259  1.00  0.67           C  
ATOM   4694  CD  GLN A 310     -12.884 -38.212 -22.656  1.00  0.67           C  
ATOM   4695  OE1 GLN A 310     -12.006 -38.394 -21.801  1.00  0.67           O  
ATOM   4696  NE2 GLN A 310     -13.200 -37.003 -23.111  1.00  0.67           N  
ATOM   4697  H   GLN A 310     -16.648 -40.102 -23.281  1.00  0.67           H  
ATOM   4698  HA  GLN A 310     -14.404 -41.999 -23.475  1.00  0.67           H  
ATOM   4699 1HB  GLN A 310     -14.965 -39.676 -21.592  1.00  0.67           H  
ATOM   4700 2HB  GLN A 310     -13.499 -40.655 -21.557  1.00  0.67           H  
ATOM   4701 1HG  GLN A 310     -12.966 -39.970 -23.865  1.00  0.67           H  
ATOM   4702 2HG  GLN A 310     -14.449 -38.975 -23.886  1.00  0.67           H  
ATOM   4703 1HE2 GLN A 310     -12.726 -36.195 -22.757  1.00  0.67           H  
ATOM   4704 2HE2 GLN A 310     -13.907 -36.904 -23.816  1.00  0.67           H  
ATOM   4705  N   GLY A 311     -16.743 -42.452 -21.300  1.00  0.66           N  
ATOM   4706  CA  GLY A 311     -17.268 -43.288 -20.225  1.00  0.66           C  
ATOM   4707  C   GLY A 311     -16.980 -42.703 -18.838  1.00  0.66           C  
ATOM   4708  O   GLY A 311     -17.079 -43.406 -17.830  1.00  0.66           O  
ATOM   4709  H   GLY A 311     -17.396 -41.821 -21.754  1.00  0.66           H  
ATOM   4710 1HA  GLY A 311     -18.343 -43.395 -20.365  1.00  0.66           H  
ATOM   4711 2HA  GLY A 311     -16.836 -44.284 -20.298  1.00  0.66           H  
ATOM   4712  N   LYS A 312     -16.607 -41.423 -18.798  1.00  0.65           N  
ATOM   4713  CA  LYS A 312     -16.233 -40.732 -17.560  1.00  0.65           C  
ATOM   4714  C   LYS A 312     -16.358 -39.230 -17.707  1.00  0.65           C  
ATOM   4715  O   LYS A 312     -16.080 -38.691 -18.772  1.00  0.65           O  
ATOM   4716  CB  LYS A 312     -14.789 -41.056 -17.224  1.00  0.65           C  
ATOM   4717  CG  LYS A 312     -13.800 -40.556 -18.278  1.00  0.65           C  
ATOM   4718  CD  LYS A 312     -12.384 -40.982 -17.966  1.00  0.65           C  
ATOM   4719  CE  LYS A 312     -12.219 -42.459 -18.222  1.00  0.65           C  
ATOM   4720  NZ  LYS A 312     -10.830 -42.930 -17.997  1.00  0.65           N  
ATOM   4721  H   LYS A 312     -16.638 -40.908 -19.673  1.00  0.65           H  
ATOM   4722  HA  LYS A 312     -16.893 -41.049 -16.756  1.00  0.65           H  
ATOM   4723 1HB  LYS A 312     -14.539 -40.601 -16.276  1.00  0.65           H  
ATOM   4724 2HB  LYS A 312     -14.666 -42.136 -17.111  1.00  0.65           H  
ATOM   4725 1HG  LYS A 312     -14.083 -40.969 -19.240  1.00  0.65           H  
ATOM   4726 2HG  LYS A 312     -13.848 -39.471 -18.339  1.00  0.65           H  
ATOM   4727 1HD  LYS A 312     -11.687 -40.428 -18.594  1.00  0.65           H  
ATOM   4728 2HD  LYS A 312     -12.159 -40.776 -16.920  1.00  0.65           H  
ATOM   4729 1HE  LYS A 312     -12.880 -42.991 -17.560  1.00  0.65           H  
ATOM   4730 2HE  LYS A 312     -12.504 -42.674 -19.253  1.00  0.65           H  
ATOM   4731 1HZ  LYS A 312     -10.795 -43.947 -18.165  1.00  0.65           H  
ATOM   4732 2HZ  LYS A 312     -10.191 -42.464 -18.606  1.00  0.65           H  
ATOM   4733 3HZ  LYS A 312     -10.573 -42.769 -17.038  1.00  0.65           H  
ATOM   4734  N   GLY A 313     -16.672 -38.522 -16.637  1.00  0.64           N  
ATOM   4735  CA  GLY A 313     -16.801 -37.078 -16.793  1.00  0.64           C  
ATOM   4736  C   GLY A 313     -17.789 -36.467 -15.820  1.00  0.64           C  
ATOM   4737  O   GLY A 313     -17.862 -36.864 -14.660  1.00  0.64           O  
ATOM   4738  H   GLY A 313     -16.844 -38.984 -15.744  1.00  0.64           H  
ATOM   4739 1HA  GLY A 313     -15.824 -36.619 -16.647  1.00  0.64           H  
ATOM   4740 2HA  GLY A 313     -17.103 -36.846 -17.808  1.00  0.64           H  
ATOM   4741  N   TYR A 314     -18.561 -35.503 -16.312  1.00  0.64           N  
ATOM   4742  CA  TYR A 314     -19.493 -34.764 -15.474  1.00  0.64           C  
ATOM   4743  C   TYR A 314     -20.845 -34.549 -16.128  1.00  0.64           C  
ATOM   4744  O   TYR A 314     -20.997 -34.694 -17.355  1.00  0.64           O  
ATOM   4745  CB  TYR A 314     -18.928 -33.380 -15.192  1.00  0.64           C  
ATOM   4746  CG  TYR A 314     -18.878 -32.525 -16.426  1.00  0.64           C  
ATOM   4747  CD1 TYR A 314     -19.923 -31.666 -16.716  1.00  0.64           C  
ATOM   4748  CD2 TYR A 314     -17.793 -32.606 -17.282  1.00  0.64           C  
ATOM   4749  CE1 TYR A 314     -19.890 -30.889 -17.846  1.00  0.64           C  
ATOM   4750  CE2 TYR A 314     -17.758 -31.821 -18.418  1.00  0.64           C  
ATOM   4751  CZ  TYR A 314     -18.805 -30.963 -18.697  1.00  0.64           C  
ATOM   4752  OH  TYR A 314     -18.776 -30.176 -19.825  1.00  0.64           O  
ATOM   4753  H   TYR A 314     -18.471 -35.253 -17.285  1.00  0.64           H  
ATOM   4754  HA  TYR A 314     -19.654 -35.313 -14.545  1.00  0.64           H  
ATOM   4755 1HB  TYR A 314     -19.552 -32.881 -14.449  1.00  0.64           H  
ATOM   4756 2HB  TYR A 314     -17.921 -33.455 -14.797  1.00  0.64           H  
ATOM   4757  HD1 TYR A 314     -20.774 -31.601 -16.045  1.00  0.64           H  
ATOM   4758  HD2 TYR A 314     -16.970 -33.284 -17.058  1.00  0.64           H  
ATOM   4759  HE1 TYR A 314     -20.717 -30.214 -18.067  1.00  0.64           H  
ATOM   4760  HE2 TYR A 314     -16.904 -31.877 -19.095  1.00  0.64           H  
ATOM   4761  HH  TYR A 314     -19.554 -29.610 -19.838  1.00  0.64           H  
ATOM   4762  N   PHE A 315     -21.811 -34.165 -15.292  1.00  0.65           N  
ATOM   4763  CA  PHE A 315     -23.127 -33.786 -15.779  1.00  0.65           C  
ATOM   4764  C   PHE A 315     -23.419 -32.333 -15.451  1.00  0.65           C  
ATOM   4765  O   PHE A 315     -22.835 -31.772 -14.525  1.00  0.65           O  
ATOM   4766  CB  PHE A 315     -24.214 -34.673 -15.194  1.00  0.65           C  
ATOM   4767  CG  PHE A 315     -24.347 -34.656 -13.704  1.00  0.65           C  
ATOM   4768  CD1 PHE A 315     -25.125 -33.709 -13.093  1.00  0.65           C  
ATOM   4769  CD2 PHE A 315     -23.744 -35.626 -12.911  1.00  0.65           C  
ATOM   4770  CE1 PHE A 315     -25.301 -33.716 -11.747  1.00  0.65           C  
ATOM   4771  CE2 PHE A 315     -23.933 -35.644 -11.561  1.00  0.65           C  
ATOM   4772  CZ  PHE A 315     -24.716 -34.699 -10.979  1.00  0.65           C  
ATOM   4773  H   PHE A 315     -21.604 -34.106 -14.290  1.00  0.65           H  
ATOM   4774  HA  PHE A 315     -23.142 -33.886 -16.861  1.00  0.65           H  
ATOM   4775 1HB  PHE A 315     -25.168 -34.374 -15.619  1.00  0.65           H  
ATOM   4776 2HB  PHE A 315     -24.038 -35.693 -15.508  1.00  0.65           H  
ATOM   4777  HD1 PHE A 315     -25.593 -32.941 -13.698  1.00  0.65           H  
ATOM   4778  HD2 PHE A 315     -23.121 -36.376 -13.362  1.00  0.65           H  
ATOM   4779  HE1 PHE A 315     -25.914 -32.945 -11.285  1.00  0.65           H  
ATOM   4780  HE2 PHE A 315     -23.458 -36.412 -10.954  1.00  0.65           H  
ATOM   4781  HZ  PHE A 315     -24.872 -34.719  -9.909  1.00  0.65           H  
ATOM   4782  N   GLU A 316     -24.334 -31.728 -16.204  1.00  0.67           N  
ATOM   4783  CA  GLU A 316     -24.713 -30.338 -16.004  1.00  0.67           C  
ATOM   4784  C   GLU A 316     -26.159 -30.133 -15.574  1.00  0.67           C  
ATOM   4785  O   GLU A 316     -27.090 -30.483 -16.304  1.00  0.67           O  
ATOM   4786  CB  GLU A 316     -24.506 -29.577 -17.311  1.00  0.67           C  
ATOM   4787  CG  GLU A 316     -24.843 -28.102 -17.271  1.00  0.67           C  
ATOM   4788  CD  GLU A 316     -24.692 -27.444 -18.635  1.00  0.67           C  
ATOM   4789  OE1 GLU A 316     -25.420 -27.831 -19.532  1.00  0.67           O  
ATOM   4790  OE2 GLU A 316     -23.876 -26.568 -18.783  1.00  0.67           O  
ATOM   4791  H   GLU A 316     -24.758 -32.240 -16.965  1.00  0.67           H  
ATOM   4792  HA  GLU A 316     -24.069 -29.917 -15.244  1.00  0.67           H  
ATOM   4793 1HB  GLU A 316     -23.469 -29.677 -17.623  1.00  0.67           H  
ATOM   4794 2HB  GLU A 316     -25.121 -30.035 -18.089  1.00  0.67           H  
ATOM   4795 1HG  GLU A 316     -25.862 -27.971 -16.915  1.00  0.67           H  
ATOM   4796 2HG  GLU A 316     -24.178 -27.614 -16.554  1.00  0.67           H  
ATOM   4797  N   PHE A 317     -26.346 -29.535 -14.402  1.00  0.70           N  
ATOM   4798  CA  PHE A 317     -27.668 -29.213 -13.877  1.00  0.70           C  
ATOM   4799  C   PHE A 317     -28.069 -27.896 -14.547  1.00  0.70           C  
ATOM   4800  O   PHE A 317     -27.453 -26.855 -14.305  1.00  0.70           O  
ATOM   4801  CB  PHE A 317     -27.602 -29.127 -12.335  1.00  0.70           C  
ATOM   4802  CG  PHE A 317     -28.902 -28.912 -11.577  1.00  0.70           C  
ATOM   4803  CD1 PHE A 317     -29.800 -29.956 -11.341  1.00  0.70           C  
ATOM   4804  CD2 PHE A 317     -29.209 -27.660 -11.079  1.00  0.70           C  
ATOM   4805  CE1 PHE A 317     -30.971 -29.731 -10.643  1.00  0.70           C  
ATOM   4806  CE2 PHE A 317     -30.378 -27.435 -10.392  1.00  0.70           C  
ATOM   4807  CZ  PHE A 317     -31.258 -28.461 -10.175  1.00  0.70           C  
ATOM   4808  H   PHE A 317     -25.524 -29.281 -13.860  1.00  0.70           H  
ATOM   4809  HA  PHE A 317     -28.377 -29.982 -14.172  1.00  0.70           H  
ATOM   4810 1HB  PHE A 317     -27.147 -30.044 -11.956  1.00  0.70           H  
ATOM   4811 2HB  PHE A 317     -26.931 -28.319 -12.067  1.00  0.70           H  
ATOM   4812  HD1 PHE A 317     -29.573 -30.948 -11.706  1.00  0.70           H  
ATOM   4813  HD2 PHE A 317     -28.508 -26.843 -11.242  1.00  0.70           H  
ATOM   4814  HE1 PHE A 317     -31.669 -30.554 -10.468  1.00  0.70           H  
ATOM   4815  HE2 PHE A 317     -30.608 -26.442 -10.022  1.00  0.70           H  
ATOM   4816  HZ  PHE A 317     -32.182 -28.266  -9.634  1.00  0.70           H  
ATOM   4817  N   ARG A 318     -29.049 -27.958 -15.455  1.00  0.73           N  
ATOM   4818  CA  ARG A 318     -29.418 -26.821 -16.308  1.00  0.73           C  
ATOM   4819  C   ARG A 318     -30.653 -26.042 -15.921  1.00  0.73           C  
ATOM   4820  O   ARG A 318     -31.155 -25.258 -16.738  1.00  0.73           O  
ATOM   4821  CB  ARG A 318     -29.642 -27.247 -17.749  1.00  0.73           C  
ATOM   4822  CG  ARG A 318     -28.419 -27.721 -18.484  1.00  0.73           C  
ATOM   4823  CD  ARG A 318     -28.702 -28.068 -19.921  1.00  0.73           C  
ATOM   4824  NE  ARG A 318     -29.186 -26.898 -20.700  1.00  0.73           N  
ATOM   4825  CZ  ARG A 318     -28.410 -25.912 -21.225  1.00  0.73           C  
ATOM   4826  NH1 ARG A 318     -27.095 -25.914 -21.056  1.00  0.73           N  
ATOM   4827  NH2 ARG A 318     -28.978 -24.922 -21.918  1.00  0.73           N  
ATOM   4828  H   ARG A 318     -29.547 -28.833 -15.589  1.00  0.73           H  
ATOM   4829  HA  ARG A 318     -28.577 -26.126 -16.301  1.00  0.73           H  
ATOM   4830 1HB  ARG A 318     -30.379 -28.053 -17.778  1.00  0.73           H  
ATOM   4831 2HB  ARG A 318     -30.051 -26.410 -18.315  1.00  0.73           H  
ATOM   4832 1HG  ARG A 318     -27.666 -26.934 -18.465  1.00  0.73           H  
ATOM   4833 2HG  ARG A 318     -28.023 -28.612 -17.994  1.00  0.73           H  
ATOM   4834 1HD  ARG A 318     -27.791 -28.442 -20.389  1.00  0.73           H  
ATOM   4835 2HD  ARG A 318     -29.475 -28.842 -19.960  1.00  0.73           H  
ATOM   4836  HE  ARG A 318     -30.195 -26.867 -20.913  1.00  0.73           H  
ATOM   4837 1HH1 ARG A 318     -26.628 -26.661 -20.520  1.00  0.73           H  
ATOM   4838 2HH1 ARG A 318     -26.534 -25.173 -21.440  1.00  0.73           H  
ATOM   4839 1HH2 ARG A 318     -30.013 -24.881 -22.043  1.00  0.73           H  
ATOM   4840 2HH2 ARG A 318     -28.406 -24.188 -22.301  1.00  0.73           H  
ATOM   4841  N   ILE A 319     -31.173 -26.258 -14.717  1.00  0.76           N  
ATOM   4842  CA  ILE A 319     -32.331 -25.476 -14.335  1.00  0.76           C  
ATOM   4843  C   ILE A 319     -32.252 -24.613 -13.049  1.00  0.76           C  
ATOM   4844  O   ILE A 319     -33.267 -24.490 -12.364  1.00  0.76           O  
ATOM   4845  CB  ILE A 319     -33.504 -26.439 -14.148  1.00  0.76           C  
ATOM   4846  CG1 ILE A 319     -33.130 -27.476 -13.107  1.00  0.76           C  
ATOM   4847  CG2 ILE A 319     -33.869 -27.113 -15.454  1.00  0.76           C  
ATOM   4848  CD1 ILE A 319     -34.294 -28.322 -12.653  1.00  0.76           C  
ATOM   4849  H   ILE A 319     -30.753 -26.928 -14.088  1.00  0.76           H  
ATOM   4850  HA  ILE A 319     -32.563 -24.803 -15.156  1.00  0.76           H  
ATOM   4851  HB  ILE A 319     -34.336 -25.910 -13.781  1.00  0.76           H  
ATOM   4852 1HG1 ILE A 319     -32.359 -28.134 -13.523  1.00  0.76           H  
ATOM   4853 2HG1 ILE A 319     -32.716 -26.961 -12.243  1.00  0.76           H  
ATOM   4854 1HG2 ILE A 319     -34.706 -27.789 -15.290  1.00  0.76           H  
ATOM   4855 2HG2 ILE A 319     -34.152 -26.378 -16.187  1.00  0.76           H  
ATOM   4856 3HG2 ILE A 319     -33.014 -27.661 -15.814  1.00  0.76           H  
ATOM   4857 1HD1 ILE A 319     -33.959 -29.043 -11.904  1.00  0.76           H  
ATOM   4858 2HD1 ILE A 319     -35.060 -27.678 -12.217  1.00  0.76           H  
ATOM   4859 3HD1 ILE A 319     -34.712 -28.856 -13.507  1.00  0.76           H  
ATOM   4860  N   PRO A 320     -31.089 -24.063 -12.628  1.00  0.78           N  
ATOM   4861  CA  PRO A 320     -30.977 -23.038 -11.621  1.00  0.78           C  
ATOM   4862  C   PRO A 320     -31.183 -21.643 -12.230  1.00  0.78           C  
ATOM   4863  O   PRO A 320     -30.890 -21.436 -13.415  1.00  0.78           O  
ATOM   4864  CB  PRO A 320     -29.609 -23.283 -11.063  1.00  0.78           C  
ATOM   4865  CG  PRO A 320     -28.831 -23.776 -12.167  1.00  0.78           C  
ATOM   4866  CD  PRO A 320     -29.785 -24.565 -13.039  1.00  0.78           C  
ATOM   4867  HA  PRO A 320     -31.687 -23.233 -10.845  1.00  0.78           H  
ATOM   4868 1HB  PRO A 320     -29.236 -22.319 -10.708  1.00  0.78           H  
ATOM   4869 2HB  PRO A 320     -29.654 -23.961 -10.218  1.00  0.78           H  
ATOM   4870 1HG  PRO A 320     -28.440 -22.930 -12.636  1.00  0.78           H  
ATOM   4871 2HG  PRO A 320     -27.976 -24.369 -11.812  1.00  0.78           H  
ATOM   4872 1HD  PRO A 320     -29.579 -24.305 -14.077  1.00  0.78           H  
ATOM   4873 2HD  PRO A 320     -29.658 -25.612 -12.822  1.00  0.78           H  
ATOM   4874  N   ALA A 321     -31.585 -20.660 -11.419  1.00  0.79           N  
ATOM   4875  CA  ALA A 321     -31.604 -19.264 -11.880  1.00  0.79           C  
ATOM   4876  C   ALA A 321     -30.283 -18.576 -11.545  1.00  0.79           C  
ATOM   4877  O   ALA A 321     -29.549 -19.043 -10.683  1.00  0.79           O  
ATOM   4878  CB  ALA A 321     -32.752 -18.486 -11.267  1.00  0.79           C  
ATOM   4879  H   ALA A 321     -31.864 -20.842 -10.450  1.00  0.79           H  
ATOM   4880  HA  ALA A 321     -31.735 -19.266 -12.946  1.00  0.79           H  
ATOM   4881 1HB  ALA A 321     -32.738 -17.466 -11.653  1.00  0.79           H  
ATOM   4882 2HB  ALA A 321     -33.681 -18.950 -11.537  1.00  0.79           H  
ATOM   4883 3HB  ALA A 321     -32.650 -18.468 -10.182  1.00  0.79           H  
ATOM   4884  N   SER A 322     -30.000 -17.416 -12.143  1.00  0.78           N  
ATOM   4885  CA  SER A 322     -28.781 -16.683 -11.767  1.00  0.78           C  
ATOM   4886  C   SER A 322     -28.838 -16.061 -10.374  1.00  0.78           C  
ATOM   4887  O   SER A 322     -27.827 -15.569  -9.878  1.00  0.78           O  
ATOM   4888  CB  SER A 322     -28.404 -15.632 -12.760  1.00  0.78           C  
ATOM   4889  OG  SER A 322     -27.954 -16.177 -13.924  1.00  0.78           O  
ATOM   4890  H   SER A 322     -30.600 -17.047 -12.885  1.00  0.78           H  
ATOM   4891  HA  SER A 322     -27.961 -17.400 -11.766  1.00  0.78           H  
ATOM   4892 1HB  SER A 322     -29.249 -15.003 -12.972  1.00  0.78           H  
ATOM   4893 2HB  SER A 322     -27.643 -15.022 -12.341  1.00  0.78           H  
ATOM   4894  HG  SER A 322     -27.474 -15.457 -14.378  1.00  0.78           H  
ATOM   4895  N   ASN A 323     -30.014 -16.099  -9.741  1.00  0.77           N  
ATOM   4896  CA  ASN A 323     -30.185 -15.648  -8.365  1.00  0.77           C  
ATOM   4897  C   ASN A 323     -29.957 -16.814  -7.406  1.00  0.77           C  
ATOM   4898  O   ASN A 323     -30.131 -16.686  -6.201  1.00  0.77           O  
ATOM   4899  CB  ASN A 323     -31.546 -15.026  -8.109  1.00  0.77           C  
ATOM   4900  CG  ASN A 323     -31.667 -13.619  -8.614  1.00  0.77           C  
ATOM   4901  OD1 ASN A 323     -30.691 -12.864  -8.567  1.00  0.77           O  
ATOM   4902  ND2 ASN A 323     -32.840 -13.246  -9.048  1.00  0.77           N  
ATOM   4903  H   ASN A 323     -30.806 -16.482 -10.237  1.00  0.77           H  
ATOM   4904  HA  ASN A 323     -29.423 -14.899  -8.147  1.00  0.77           H  
ATOM   4905 1HB  ASN A 323     -32.314 -15.638  -8.583  1.00  0.77           H  
ATOM   4906 2HB  ASN A 323     -31.742 -15.030  -7.037  1.00  0.77           H  
ATOM   4907 1HD2 ASN A 323     -32.998 -12.281  -9.380  1.00  0.77           H  
ATOM   4908 2HD2 ASN A 323     -33.597 -13.891  -9.043  1.00  0.77           H  
ATOM   4909  N   MET A 324     -29.541 -17.948  -7.945  1.00  0.76           N  
ATOM   4910  CA  MET A 324     -29.230 -19.119  -7.161  1.00  0.76           C  
ATOM   4911  C   MET A 324     -28.112 -18.891  -6.166  1.00  0.76           C  
ATOM   4912  O   MET A 324     -27.055 -18.319  -6.487  1.00  0.76           O  
ATOM   4913  CB  MET A 324     -28.758 -20.227  -8.091  1.00  0.76           C  
ATOM   4914  CG  MET A 324     -28.266 -21.487  -7.410  1.00  0.76           C  
ATOM   4915  SD  MET A 324     -27.527 -22.613  -8.552  1.00  0.76           S  
ATOM   4916  CE  MET A 324     -26.022 -21.731  -9.025  1.00  0.76           C  
ATOM   4917  H   MET A 324     -29.436 -18.034  -8.952  1.00  0.76           H  
ATOM   4918  HA  MET A 324     -30.126 -19.428  -6.618  1.00  0.76           H  
ATOM   4919 1HB  MET A 324     -29.598 -20.530  -8.719  1.00  0.76           H  
ATOM   4920 2HB  MET A 324     -27.974 -19.853  -8.749  1.00  0.76           H  
ATOM   4921 1HG  MET A 324     -27.525 -21.251  -6.688  1.00  0.76           H  
ATOM   4922 2HG  MET A 324     -29.099 -21.985  -6.903  1.00  0.76           H  
ATOM   4923 1HE  MET A 324     -25.459 -22.322  -9.751  1.00  0.76           H  
ATOM   4924 2HE  MET A 324     -26.290 -20.774  -9.475  1.00  0.76           H  
ATOM   4925 3HE  MET A 324     -25.413 -21.557  -8.148  1.00  0.76           H  
ATOM   4926  N   ASN A 325     -28.317 -19.405  -4.964  1.00  0.75           N  
ATOM   4927  CA  ASN A 325     -27.261 -19.428  -3.978  1.00  0.75           C  
ATOM   4928  C   ASN A 325     -26.421 -20.658  -4.259  1.00  0.75           C  
ATOM   4929  O   ASN A 325     -26.886 -21.795  -4.108  1.00  0.75           O  
ATOM   4930  CB  ASN A 325     -27.801 -19.387  -2.573  1.00  0.75           C  
ATOM   4931  CG  ASN A 325     -26.712 -19.456  -1.524  1.00  0.75           C  
ATOM   4932  OD1 ASN A 325     -25.808 -20.314  -1.607  1.00  0.75           O  
ATOM   4933  ND2 ASN A 325     -26.761 -18.588  -0.558  1.00  0.75           N  
ATOM   4934  H   ASN A 325     -29.218 -19.809  -4.748  1.00  0.75           H  
ATOM   4935  HA  ASN A 325     -26.629 -18.555  -4.126  1.00  0.75           H  
ATOM   4936 1HB  ASN A 325     -28.367 -18.466  -2.431  1.00  0.75           H  
ATOM   4937 2HB  ASN A 325     -28.489 -20.217  -2.424  1.00  0.75           H  
ATOM   4938 1HD2 ASN A 325     -26.066 -18.613   0.162  1.00  0.75           H  
ATOM   4939 2HD2 ASN A 325     -27.490 -17.887  -0.542  1.00  0.75           H  
ATOM   4940  N   SER A 326     -25.206 -20.421  -4.729  1.00  0.75           N  
ATOM   4941  CA  SER A 326     -24.313 -21.477  -5.165  1.00  0.75           C  
ATOM   4942  C   SER A 326     -23.908 -22.448  -4.068  1.00  0.75           C  
ATOM   4943  O   SER A 326     -23.565 -23.591  -4.359  1.00  0.75           O  
ATOM   4944  CB  SER A 326     -23.073 -20.848  -5.767  1.00  0.75           C  
ATOM   4945  OG  SER A 326     -22.356 -20.157  -4.788  1.00  0.75           O  
ATOM   4946  H   SER A 326     -24.903 -19.460  -4.816  1.00  0.75           H  
ATOM   4947  HA  SER A 326     -24.827 -22.048  -5.938  1.00  0.75           H  
ATOM   4948 1HB  SER A 326     -22.443 -21.615  -6.200  1.00  0.75           H  
ATOM   4949 2HB  SER A 326     -23.360 -20.163  -6.565  1.00  0.75           H  
ATOM   4950  HG  SER A 326     -21.761 -19.561  -5.261  1.00  0.75           H  
ATOM   4951  N   TYR A 327     -23.989 -22.049  -2.800  1.00  0.75           N  
ATOM   4952  CA  TYR A 327     -23.594 -22.976  -1.755  1.00  0.75           C  
ATOM   4953  C   TYR A 327     -24.727 -23.924  -1.528  1.00  0.75           C  
ATOM   4954  O   TYR A 327     -24.527 -25.126  -1.335  1.00  0.75           O  
ATOM   4955  CB  TYR A 327     -23.319 -22.290  -0.441  1.00  0.75           C  
ATOM   4956  CG  TYR A 327     -22.173 -21.466  -0.367  1.00  0.75           C  
ATOM   4957  CD1 TYR A 327     -22.380 -20.145  -0.176  1.00  0.75           C  
ATOM   4958  CD2 TYR A 327     -20.896 -22.000  -0.453  1.00  0.75           C  
ATOM   4959  CE1 TYR A 327     -21.347 -19.325  -0.070  1.00  0.75           C  
ATOM   4960  CE2 TYR A 327     -19.836 -21.159  -0.345  1.00  0.75           C  
ATOM   4961  CZ  TYR A 327     -20.083 -19.818  -0.154  1.00  0.75           C  
ATOM   4962  OH  TYR A 327     -19.097 -18.973  -0.028  1.00  0.75           O  
ATOM   4963  H   TYR A 327     -24.355 -21.135  -2.560  1.00  0.75           H  
ATOM   4964  HA  TYR A 327     -22.720 -23.541  -2.075  1.00  0.75           H  
ATOM   4965 1HB  TYR A 327     -24.170 -21.679  -0.183  1.00  0.75           H  
ATOM   4966 2HB  TYR A 327     -23.238 -23.034   0.322  1.00  0.75           H  
ATOM   4967  HD1 TYR A 327     -23.399 -19.758  -0.104  1.00  0.75           H  
ATOM   4968  HD2 TYR A 327     -20.747 -23.071  -0.598  1.00  0.75           H  
ATOM   4969  HE1 TYR A 327     -21.516 -18.263   0.087  1.00  0.75           H  
ATOM   4970  HE2 TYR A 327     -18.816 -21.542  -0.403  1.00  0.75           H  
ATOM   4971  HH  TYR A 327     -18.281 -19.462   0.035  1.00  0.75           H  
ATOM   4972  N   VAL A 328     -25.940 -23.387  -1.600  1.00  0.74           N  
ATOM   4973  CA  VAL A 328     -27.101 -24.216  -1.366  1.00  0.74           C  
ATOM   4974  C   VAL A 328     -27.250 -25.228  -2.470  1.00  0.74           C  
ATOM   4975  O   VAL A 328     -27.426 -26.414  -2.207  1.00  0.74           O  
ATOM   4976  CB  VAL A 328     -28.378 -23.389  -1.298  1.00  0.74           C  
ATOM   4977  CG1 VAL A 328     -29.585 -24.317  -1.217  1.00  0.74           C  
ATOM   4978  CG2 VAL A 328     -28.306 -22.488  -0.126  1.00  0.74           C  
ATOM   4979  H   VAL A 328     -26.033 -22.382  -1.780  1.00  0.74           H  
ATOM   4980  HA  VAL A 328     -26.969 -24.739  -0.419  1.00  0.74           H  
ATOM   4981  HB  VAL A 328     -28.475 -22.798  -2.211  1.00  0.74           H  
ATOM   4982 1HG1 VAL A 328     -30.500 -23.726  -1.184  1.00  0.74           H  
ATOM   4983 2HG1 VAL A 328     -29.599 -24.959  -2.093  1.00  0.74           H  
ATOM   4984 3HG1 VAL A 328     -29.517 -24.932  -0.320  1.00  0.74           H  
ATOM   4985 1HG2 VAL A 328     -29.206 -21.879  -0.072  1.00  0.74           H  
ATOM   4986 2HG2 VAL A 328     -28.209 -23.080   0.780  1.00  0.74           H  
ATOM   4987 3HG2 VAL A 328     -27.443 -21.855  -0.238  1.00  0.74           H  
ATOM   4988  N   MET A 329     -27.143 -24.784  -3.720  1.00  0.74           N  
ATOM   4989  CA  MET A 329     -27.312 -25.752  -4.785  1.00  0.74           C  
ATOM   4990  C   MET A 329     -26.173 -26.764  -4.791  1.00  0.74           C  
ATOM   4991  O   MET A 329     -26.404 -27.956  -4.977  1.00  0.74           O  
ATOM   4992  CB  MET A 329     -27.421 -25.085  -6.128  1.00  0.74           C  
ATOM   4993  CG  MET A 329     -27.841 -26.063  -7.209  1.00  0.74           C  
ATOM   4994  SD  MET A 329     -29.443 -26.762  -6.889  1.00  0.74           S  
ATOM   4995  CE  MET A 329     -30.362 -25.302  -7.279  1.00  0.74           C  
ATOM   4996  H   MET A 329     -26.981 -23.792  -3.911  1.00  0.74           H  
ATOM   4997  HA  MET A 329     -28.236 -26.297  -4.605  1.00  0.74           H  
ATOM   4998 1HB  MET A 329     -28.150 -24.282  -6.073  1.00  0.74           H  
ATOM   4999 2HB  MET A 329     -26.458 -24.647  -6.398  1.00  0.74           H  
ATOM   5000 1HG  MET A 329     -27.895 -25.559  -8.163  1.00  0.74           H  
ATOM   5001 2HG  MET A 329     -27.119 -26.872  -7.277  1.00  0.74           H  
ATOM   5002 1HE  MET A 329     -31.404 -25.499  -7.175  1.00  0.74           H  
ATOM   5003 2HE  MET A 329     -30.072 -24.494  -6.602  1.00  0.74           H  
ATOM   5004 3HE  MET A 329     -30.155 -25.005  -8.290  1.00  0.74           H  
ATOM   5005  N   THR A 330     -24.942 -26.318  -4.517  1.00  0.72           N  
ATOM   5006  CA  THR A 330     -23.817 -27.239  -4.476  1.00  0.72           C  
ATOM   5007  C   THR A 330     -24.051 -28.283  -3.384  1.00  0.72           C  
ATOM   5008  O   THR A 330     -23.895 -29.490  -3.612  1.00  0.72           O  
ATOM   5009  CB  THR A 330     -22.508 -26.464  -4.214  1.00  0.72           C  
ATOM   5010  OG1 THR A 330     -22.259 -25.560  -5.295  1.00  0.72           O  
ATOM   5011  CG2 THR A 330     -21.383 -27.352  -4.055  1.00  0.72           C  
ATOM   5012  H   THR A 330     -24.750 -25.329  -4.360  1.00  0.72           H  
ATOM   5013  HA  THR A 330     -23.742 -27.751  -5.434  1.00  0.72           H  
ATOM   5014  HB  THR A 330     -22.623 -25.888  -3.295  1.00  0.72           H  
ATOM   5015  HG1 THR A 330     -22.873 -24.807  -5.216  1.00  0.72           H  
ATOM   5016 1HG2 THR A 330     -20.471 -26.784  -3.856  1.00  0.72           H  
ATOM   5017 2HG2 THR A 330     -21.598 -28.004  -3.241  1.00  0.72           H  
ATOM   5018 3HG2 THR A 330     -21.278 -27.893  -4.949  1.00  0.72           H  
ATOM   5019  N   SER A 331     -24.487 -27.816  -2.208  1.00  0.71           N  
ATOM   5020  CA  SER A 331     -24.751 -28.683  -1.079  1.00  0.71           C  
ATOM   5021  C   SER A 331     -25.854 -29.666  -1.399  1.00  0.71           C  
ATOM   5022  O   SER A 331     -25.720 -30.849  -1.106  1.00  0.71           O  
ATOM   5023  CB  SER A 331     -25.184 -27.849   0.102  1.00  0.71           C  
ATOM   5024  OG  SER A 331     -24.161 -27.025   0.499  1.00  0.71           O  
ATOM   5025  H   SER A 331     -24.609 -26.814  -2.076  1.00  0.71           H  
ATOM   5026  HA  SER A 331     -23.842 -29.233  -0.835  1.00  0.71           H  
ATOM   5027 1HB  SER A 331     -26.055 -27.255  -0.163  1.00  0.71           H  
ATOM   5028 2HB  SER A 331     -25.469 -28.505   0.925  1.00  0.71           H  
ATOM   5029  HG  SER A 331     -24.090 -26.346  -0.208  1.00  0.71           H  
ATOM   5030  N   LEU A 332     -26.930 -29.202  -2.039  1.00  0.69           N  
ATOM   5031  CA  LEU A 332     -28.025 -30.093  -2.383  1.00  0.69           C  
ATOM   5032  C   LEU A 332     -27.615 -31.126  -3.399  1.00  0.69           C  
ATOM   5033  O   LEU A 332     -28.017 -32.283  -3.311  1.00  0.69           O  
ATOM   5034  CB  LEU A 332     -29.211 -29.326  -2.919  1.00  0.69           C  
ATOM   5035  CG  LEU A 332     -29.933 -28.505  -1.936  1.00  0.69           C  
ATOM   5036  CD1 LEU A 332     -30.909 -27.703  -2.647  1.00  0.69           C  
ATOM   5037  CD2 LEU A 332     -30.609 -29.403  -0.940  1.00  0.69           C  
ATOM   5038  H   LEU A 332     -27.002 -28.209  -2.259  1.00  0.69           H  
ATOM   5039  HA  LEU A 332     -28.336 -30.608  -1.475  1.00  0.69           H  
ATOM   5040 1HB  LEU A 332     -28.875 -28.679  -3.735  1.00  0.69           H  
ATOM   5041 2HB  LEU A 332     -29.914 -30.046  -3.298  1.00  0.69           H  
ATOM   5042  HG  LEU A 332     -29.243 -27.844  -1.422  1.00  0.69           H  
ATOM   5043 1HD1 LEU A 332     -31.442 -27.094  -1.923  1.00  0.69           H  
ATOM   5044 2HD1 LEU A 332     -30.383 -27.073  -3.361  1.00  0.69           H  
ATOM   5045 3HD1 LEU A 332     -31.612 -28.345  -3.171  1.00  0.69           H  
ATOM   5046 1HD2 LEU A 332     -31.151 -28.798  -0.214  1.00  0.69           H  
ATOM   5047 2HD2 LEU A 332     -31.307 -30.065  -1.456  1.00  0.69           H  
ATOM   5048 3HD2 LEU A 332     -29.857 -30.001  -0.422  1.00  0.69           H  
ATOM   5049  N   LEU A 333     -26.784 -30.749  -4.360  1.00  0.67           N  
ATOM   5050  CA  LEU A 333     -26.371 -31.739  -5.325  1.00  0.67           C  
ATOM   5051  C   LEU A 333     -25.617 -32.840  -4.566  1.00  0.67           C  
ATOM   5052  O   LEU A 333     -25.826 -34.022  -4.821  1.00  0.67           O  
ATOM   5053  CB  LEU A 333     -25.532 -31.082  -6.433  1.00  0.67           C  
ATOM   5054  CG  LEU A 333     -26.318 -30.111  -7.406  1.00  0.67           C  
ATOM   5055  CD1 LEU A 333     -25.344 -29.395  -8.322  1.00  0.67           C  
ATOM   5056  CD2 LEU A 333     -27.322 -30.887  -8.204  1.00  0.67           C  
ATOM   5057  H   LEU A 333     -26.471 -29.780  -4.437  1.00  0.67           H  
ATOM   5058  HA  LEU A 333     -27.258 -32.178  -5.779  1.00  0.67           H  
ATOM   5059 1HB  LEU A 333     -24.735 -30.508  -5.959  1.00  0.67           H  
ATOM   5060 2HB  LEU A 333     -25.097 -31.853  -7.025  1.00  0.67           H  
ATOM   5061  HG  LEU A 333     -26.844 -29.371  -6.829  1.00  0.67           H  
ATOM   5062 1HD1 LEU A 333     -25.896 -28.721  -8.977  1.00  0.67           H  
ATOM   5063 2HD1 LEU A 333     -24.647 -28.817  -7.718  1.00  0.67           H  
ATOM   5064 3HD1 LEU A 333     -24.797 -30.119  -8.925  1.00  0.67           H  
ATOM   5065 1HD2 LEU A 333     -27.872 -30.209  -8.859  1.00  0.67           H  
ATOM   5066 2HD2 LEU A 333     -26.818 -31.645  -8.803  1.00  0.67           H  
ATOM   5067 3HD2 LEU A 333     -28.009 -31.354  -7.511  1.00  0.67           H  
ATOM   5068  N   VAL A 334     -24.805 -32.468  -3.568  1.00  0.66           N  
ATOM   5069  CA  VAL A 334     -24.104 -33.458  -2.742  1.00  0.66           C  
ATOM   5070  C   VAL A 334     -25.004 -34.279  -1.821  1.00  0.66           C  
ATOM   5071  O   VAL A 334     -24.906 -35.515  -1.774  1.00  0.66           O  
ATOM   5072  CB  VAL A 334     -23.043 -32.785  -1.880  1.00  0.66           C  
ATOM   5073  CG1 VAL A 334     -22.485 -33.764  -0.889  1.00  0.66           C  
ATOM   5074  CG2 VAL A 334     -22.012 -32.312  -2.760  1.00  0.66           C  
ATOM   5075  H   VAL A 334     -24.650 -31.472  -3.398  1.00  0.66           H  
ATOM   5076  HA  VAL A 334     -23.592 -34.144  -3.418  1.00  0.66           H  
ATOM   5077  HB  VAL A 334     -23.473 -31.953  -1.330  1.00  0.66           H  
ATOM   5078 1HG1 VAL A 334     -21.727 -33.270  -0.310  1.00  0.66           H  
ATOM   5079 2HG1 VAL A 334     -23.276 -34.118  -0.228  1.00  0.66           H  
ATOM   5080 3HG1 VAL A 334     -22.064 -34.588  -1.390  1.00  0.66           H  
ATOM   5081 1HG2 VAL A 334     -21.282 -31.856  -2.188  1.00  0.66           H  
ATOM   5082 2HG2 VAL A 334     -21.580 -33.141  -3.323  1.00  0.66           H  
ATOM   5083 3HG2 VAL A 334     -22.461 -31.602  -3.421  1.00  0.66           H  
ATOM   5084  N   GLU A 335     -25.929 -33.612  -1.133  1.00  0.65           N  
ATOM   5085  CA  GLU A 335     -26.815 -34.315  -0.222  1.00  0.65           C  
ATOM   5086  C   GLU A 335     -27.631 -35.346  -0.982  1.00  0.65           C  
ATOM   5087  O   GLU A 335     -27.856 -36.465  -0.504  1.00  0.65           O  
ATOM   5088  CB  GLU A 335     -27.768 -33.336   0.474  1.00  0.65           C  
ATOM   5089  CG  GLU A 335     -27.142 -32.420   1.525  1.00  0.65           C  
ATOM   5090  CD  GLU A 335     -28.143 -31.401   2.078  1.00  0.65           C  
ATOM   5091  OE1 GLU A 335     -29.241 -31.352   1.582  1.00  0.65           O  
ATOM   5092  OE2 GLU A 335     -27.807 -30.684   2.990  1.00  0.65           O  
ATOM   5093  H   GLU A 335     -25.986 -32.604  -1.220  1.00  0.65           H  
ATOM   5094  HA  GLU A 335     -26.219 -34.815   0.521  1.00  0.65           H  
ATOM   5095 1HB  GLU A 335     -28.241 -32.708  -0.278  1.00  0.65           H  
ATOM   5096 2HB  GLU A 335     -28.558 -33.906   0.964  1.00  0.65           H  
ATOM   5097 1HG  GLU A 335     -26.795 -33.043   2.341  1.00  0.65           H  
ATOM   5098 2HG  GLU A 335     -26.283 -31.909   1.103  1.00  0.65           H  
ATOM   5099  N   VAL A 336     -28.033 -34.988  -2.191  1.00  0.66           N  
ATOM   5100  CA  VAL A 336     -28.827 -35.851  -3.021  1.00  0.66           C  
ATOM   5101  C   VAL A 336     -28.036 -36.953  -3.723  1.00  0.66           C  
ATOM   5102  O   VAL A 336     -28.449 -38.110  -3.700  1.00  0.66           O  
ATOM   5103  CB  VAL A 336     -29.553 -34.999  -4.053  1.00  0.66           C  
ATOM   5104  CG1 VAL A 336     -30.254 -35.861  -4.993  1.00  0.66           C  
ATOM   5105  CG2 VAL A 336     -30.538 -34.075  -3.338  1.00  0.66           C  
ATOM   5106  H   VAL A 336     -27.821 -34.050  -2.536  1.00  0.66           H  
ATOM   5107  HA  VAL A 336     -29.581 -36.320  -2.387  1.00  0.66           H  
ATOM   5108  HB  VAL A 336     -28.831 -34.398  -4.611  1.00  0.66           H  
ATOM   5109 1HG1 VAL A 336     -30.761 -35.242  -5.674  1.00  0.66           H  
ATOM   5110 2HG1 VAL A 336     -29.542 -36.495  -5.515  1.00  0.66           H  
ATOM   5111 3HG1 VAL A 336     -30.962 -36.475  -4.469  1.00  0.66           H  
ATOM   5112 1HG2 VAL A 336     -31.056 -33.459  -4.071  1.00  0.66           H  
ATOM   5113 2HG2 VAL A 336     -31.254 -34.673  -2.788  1.00  0.66           H  
ATOM   5114 3HG2 VAL A 336     -30.010 -33.433  -2.639  1.00  0.66           H  
ATOM   5115  N   THR A 337     -26.900 -36.619  -4.340  1.00  0.69           N  
ATOM   5116  CA  THR A 337     -26.175 -37.608  -5.128  1.00  0.69           C  
ATOM   5117  C   THR A 337     -25.138 -38.440  -4.375  1.00  0.69           C  
ATOM   5118  O   THR A 337     -24.851 -39.567  -4.787  1.00  0.69           O  
ATOM   5119  CB  THR A 337     -25.456 -36.898  -6.267  1.00  0.69           C  
ATOM   5120  OG1 THR A 337     -24.537 -35.982  -5.701  1.00  0.69           O  
ATOM   5121  CG2 THR A 337     -26.470 -36.160  -7.128  1.00  0.69           C  
ATOM   5122  H   THR A 337     -26.561 -35.658  -4.322  1.00  0.69           H  
ATOM   5123  HA  THR A 337     -26.906 -38.288  -5.556  1.00  0.69           H  
ATOM   5124  HB  THR A 337     -24.913 -37.622  -6.868  1.00  0.69           H  
ATOM   5125  HG1 THR A 337     -25.034 -35.318  -5.198  1.00  0.69           H  
ATOM   5126 1HG2 THR A 337     -25.968 -35.640  -7.938  1.00  0.69           H  
ATOM   5127 2HG2 THR A 337     -27.174 -36.876  -7.538  1.00  0.69           H  
ATOM   5128 3HG2 THR A 337     -27.005 -35.442  -6.513  1.00  0.69           H  
ATOM   5129  N   ILE A 338     -24.586 -37.923  -3.278  1.00  0.77           N  
ATOM   5130  CA  ILE A 338     -23.602 -38.671  -2.504  1.00  0.77           C  
ATOM   5131  C   ILE A 338     -24.195 -39.233  -1.235  1.00  0.77           C  
ATOM   5132  O   ILE A 338     -24.031 -40.416  -0.934  1.00  0.77           O  
ATOM   5133  CB  ILE A 338     -22.361 -37.836  -2.142  1.00  0.77           C  
ATOM   5134  CG1 ILE A 338     -21.586 -37.459  -3.394  1.00  0.77           C  
ATOM   5135  CG2 ILE A 338     -21.487 -38.600  -1.150  1.00  0.77           C  
ATOM   5136  CD1 ILE A 338     -20.446 -36.490  -3.144  1.00  0.77           C  
ATOM   5137  H   ILE A 338     -24.831 -36.990  -2.964  1.00  0.77           H  
ATOM   5138  HA  ILE A 338     -23.259 -39.509  -3.106  1.00  0.77           H  
ATOM   5139  HB  ILE A 338     -22.682 -36.907  -1.674  1.00  0.77           H  
ATOM   5140 1HG1 ILE A 338     -21.169 -38.370  -3.822  1.00  0.77           H  
ATOM   5141 2HG1 ILE A 338     -22.268 -37.014  -4.120  1.00  0.77           H  
ATOM   5142 1HG2 ILE A 338     -20.646 -38.003  -0.900  1.00  0.77           H  
ATOM   5143 2HG2 ILE A 338     -22.051 -38.822  -0.248  1.00  0.77           H  
ATOM   5144 3HG2 ILE A 338     -21.143 -39.533  -1.598  1.00  0.77           H  
ATOM   5145 1HD1 ILE A 338     -19.938 -36.296  -4.067  1.00  0.77           H  
ATOM   5146 2HD1 ILE A 338     -20.810 -35.576  -2.758  1.00  0.77           H  
ATOM   5147 3HD1 ILE A 338     -19.752 -36.927  -2.439  1.00  0.77           H  
ATOM   5148  N   LEU A 339     -24.871 -38.388  -0.476  1.00  0.89           N  
ATOM   5149  CA  LEU A 339     -25.394 -38.839   0.800  1.00  0.89           C  
ATOM   5150  C   LEU A 339     -26.732 -39.562   0.633  1.00  0.89           C  
ATOM   5151  O   LEU A 339     -27.008 -40.531   1.339  1.00  0.89           O  
ATOM   5152  CB  LEU A 339     -25.505 -37.641   1.733  1.00  0.89           C  
ATOM   5153  CG  LEU A 339     -24.162 -36.987   2.039  1.00  0.89           C  
ATOM   5154  CD1 LEU A 339     -24.340 -35.721   2.853  1.00  0.89           C  
ATOM   5155  CD2 LEU A 339     -23.330 -37.984   2.778  1.00  0.89           C  
ATOM   5156  H   LEU A 339     -24.993 -37.421  -0.784  1.00  0.89           H  
ATOM   5157  HA  LEU A 339     -24.680 -39.541   1.228  1.00  0.89           H  
ATOM   5158 1HB  LEU A 339     -26.151 -36.917   1.285  1.00  0.89           H  
ATOM   5159 2HB  LEU A 339     -25.956 -37.967   2.672  1.00  0.89           H  
ATOM   5160  HG  LEU A 339     -23.668 -36.715   1.102  1.00  0.89           H  
ATOM   5161 1HD1 LEU A 339     -23.361 -35.297   3.041  1.00  0.89           H  
ATOM   5162 2HD1 LEU A 339     -24.936 -35.001   2.315  1.00  0.89           H  
ATOM   5163 3HD1 LEU A 339     -24.825 -35.956   3.797  1.00  0.89           H  
ATOM   5164 1HD2 LEU A 339     -22.378 -37.562   3.000  1.00  0.89           H  
ATOM   5165 2HD2 LEU A 339     -23.828 -38.251   3.709  1.00  0.89           H  
ATOM   5166 3HD2 LEU A 339     -23.201 -38.874   2.163  1.00  0.89           H  
ATOM   5167  N   ASN A 340     -27.531 -39.120  -0.344  1.00  1.07           N  
ATOM   5168  CA  ASN A 340     -28.846 -39.676  -0.654  1.00  1.07           C  
ATOM   5169  C   ASN A 340     -29.760 -39.605   0.568  1.00  1.07           C  
ATOM   5170  O   ASN A 340     -30.466 -40.566   0.891  1.00  1.07           O  
ATOM   5171  CB  ASN A 340     -28.699 -41.105  -1.163  1.00  1.07           C  
ATOM   5172  CG  ASN A 340     -29.895 -41.625  -1.951  1.00  1.07           C  
ATOM   5173  OD1 ASN A 340     -30.558 -40.889  -2.696  1.00  1.07           O  
ATOM   5174  ND2 ASN A 340     -30.171 -42.900  -1.796  1.00  1.07           N  
ATOM   5175  H   ASN A 340     -27.249 -38.298  -0.862  1.00  1.07           H  
ATOM   5176  HA  ASN A 340     -29.302 -39.066  -1.437  1.00  1.07           H  
ATOM   5177 1HB  ASN A 340     -27.814 -41.160  -1.799  1.00  1.07           H  
ATOM   5178 2HB  ASN A 340     -28.533 -41.771  -0.320  1.00  1.07           H  
ATOM   5179 1HD2 ASN A 340     -30.942 -43.310  -2.281  1.00  1.07           H  
ATOM   5180 2HD2 ASN A 340     -29.611 -43.459  -1.183  1.00  1.07           H  
ATOM   5181  N   GLU A 341     -29.730 -38.453   1.239  1.00  1.28           N  
ATOM   5182  CA  GLU A 341     -30.548 -38.224   2.425  1.00  1.28           C  
ATOM   5183  C   GLU A 341     -30.782 -36.737   2.662  1.00  1.28           C  
ATOM   5184  O   GLU A 341     -31.584 -36.119   1.961  1.00  1.28           O  
ATOM   5185  OXT GLU A 341     -30.384 -36.236   3.713  1.00  1.28           O  
ATOM   5186  CB  GLU A 341     -29.897 -38.854   3.666  1.00  1.28           C  
ATOM   5187  CG  GLU A 341     -30.741 -38.739   4.943  1.00  1.28           C  
ATOM   5188  CD  GLU A 341     -30.136 -39.434   6.158  1.00  1.28           C  
ATOM   5189  OE1 GLU A 341     -29.069 -39.992   6.048  1.00  1.28           O  
ATOM   5190  OE2 GLU A 341     -30.759 -39.405   7.194  1.00  1.28           O  
ATOM   5191  H   GLU A 341     -29.114 -37.724   0.874  1.00  1.28           H  
ATOM   5192  HA  GLU A 341     -31.518 -38.695   2.268  1.00  1.28           H  
ATOM   5193 1HB  GLU A 341     -29.709 -39.913   3.482  1.00  1.28           H  
ATOM   5194 2HB  GLU A 341     -28.933 -38.379   3.851  1.00  1.28           H  
ATOM   5195 1HG  GLU A 341     -30.878 -37.685   5.177  1.00  1.28           H  
ATOM   5196 2HG  GLU A 341     -31.724 -39.165   4.743  1.00  1.28           H  
TER    5197
ENDMDL

REMARK ID 699088 MODEL 2 73
PFRMAT TS
TARGET 73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.310  -1.585   3.743  1.00  3.02           N  
ATOM      2  CA  MET A   1       2.597  -0.898   2.673  1.00  3.02           C  
ATOM      3  C   MET A   1       2.575   0.605   2.900  1.00  3.02           C  
ATOM      4  O   MET A   1       1.812   1.094   3.734  1.00  3.02           O  
ATOM      5  CB  MET A   1       1.155  -1.388   2.573  1.00  3.02           C  
ATOM      6  CG  MET A   1       0.395  -0.730   1.453  1.00  3.02           C  
ATOM      7  SD  MET A   1      -1.342  -1.193   1.364  1.00  3.02           S  
ATOM      8  CE  MET A   1      -1.266  -2.852   0.763  1.00  3.02           C  
ATOM      9 1H   MET A   1       2.662  -1.830   4.478  1.00  3.02           H  
ATOM     10 2H   MET A   1       3.741  -2.422   3.380  1.00  3.02           H  
ATOM     11 3H   MET A   1       4.021  -0.970   4.111  1.00  3.02           H  
ATOM     12  HA  MET A   1       3.112  -1.090   1.733  1.00  3.02           H  
ATOM     13 1HB  MET A   1       1.141  -2.464   2.411  1.00  3.02           H  
ATOM     14 2HB  MET A   1       0.628  -1.183   3.507  1.00  3.02           H  
ATOM     15 1HG  MET A   1       0.467   0.335   1.589  1.00  3.02           H  
ATOM     16 2HG  MET A   1       0.865  -0.983   0.504  1.00  3.02           H  
ATOM     17 1HE  MET A   1      -2.277  -3.249   0.668  1.00  3.02           H  
ATOM     18 2HE  MET A   1      -0.778  -2.864  -0.213  1.00  3.02           H  
ATOM     19 3HE  MET A   1      -0.700  -3.468   1.461  1.00  3.02           H  
ATOM     20  N   SER A   2       3.415   1.342   2.169  1.00  2.34           N  
ATOM     21  CA  SER A   2       3.446   2.801   2.318  1.00  2.34           C  
ATOM     22  C   SER A   2       3.028   3.561   1.056  1.00  2.34           C  
ATOM     23  O   SER A   2       2.629   4.722   1.128  1.00  2.34           O  
ATOM     24  CB  SER A   2       4.835   3.236   2.729  1.00  2.34           C  
ATOM     25  OG  SER A   2       5.782   2.892   1.750  1.00  2.34           O  
ATOM     26  H   SER A   2       4.038   0.903   1.508  1.00  2.34           H  
ATOM     27  HA  SER A   2       2.752   3.079   3.112  1.00  2.34           H  
ATOM     28 1HB  SER A   2       4.845   4.314   2.880  1.00  2.34           H  
ATOM     29 2HB  SER A   2       5.100   2.771   3.677  1.00  2.34           H  
ATOM     30  HG  SER A   2       5.522   3.363   0.931  1.00  2.34           H  
ATOM     31  N   ASP A   3       3.120   2.904  -0.100  1.00  1.73           N  
ATOM     32  CA  ASP A   3       2.792   3.546  -1.375  1.00  1.73           C  
ATOM     33  C   ASP A   3       1.287   3.554  -1.625  1.00  1.73           C  
ATOM     34  O   ASP A   3       0.756   4.409  -2.331  1.00  1.73           O  
ATOM     35  CB  ASP A   3       3.497   2.821  -2.512  1.00  1.73           C  
ATOM     36  CG  ASP A   3       5.007   2.916  -2.385  1.00  1.73           C  
ATOM     37  OD1 ASP A   3       5.472   3.732  -1.616  1.00  1.73           O  
ATOM     38  OD2 ASP A   3       5.681   2.166  -3.037  1.00  1.73           O  
ATOM     39  H   ASP A   3       3.441   1.954  -0.100  1.00  1.73           H  
ATOM     40  HA  ASP A   3       3.142   4.579  -1.344  1.00  1.73           H  
ATOM     41 1HB  ASP A   3       3.205   1.771  -2.514  1.00  1.73           H  
ATOM     42 2HB  ASP A   3       3.190   3.252  -3.466  1.00  1.73           H  
ATOM     43  N   LYS A   4       0.630   2.547  -1.070  1.00  1.27           N  
ATOM     44  CA  LYS A   4      -0.800   2.295  -1.208  1.00  1.27           C  
ATOM     45  C   LYS A   4      -1.423   2.370   0.175  1.00  1.27           C  
ATOM     46  O   LYS A   4      -0.690   2.368   1.166  1.00  1.27           O  
ATOM     47  CB  LYS A   4      -1.041   0.921  -1.816  1.00  1.27           C  
ATOM     48  CG  LYS A   4      -0.499   0.722  -3.225  1.00  1.27           C  
ATOM     49  CD  LYS A   4      -0.819  -0.683  -3.727  1.00  1.27           C  
ATOM     50  CE  LYS A   4      -0.068  -1.036  -5.030  1.00  1.27           C  
ATOM     51  NZ  LYS A   4      -0.535  -0.262  -6.224  1.00  1.27           N  
ATOM     52  H   LYS A   4       1.164   1.915  -0.500  1.00  1.27           H  
ATOM     53  HA  LYS A   4      -1.257   3.065  -1.835  1.00  1.27           H  
ATOM     54 1HB  LYS A   4      -0.607   0.161  -1.190  1.00  1.27           H  
ATOM     55 2HB  LYS A   4      -2.102   0.751  -1.854  1.00  1.27           H  
ATOM     56 1HG  LYS A   4      -0.962   1.452  -3.901  1.00  1.27           H  
ATOM     57 2HG  LYS A   4       0.577   0.874  -3.236  1.00  1.27           H  
ATOM     58 1HD  LYS A   4      -0.573  -1.411  -2.955  1.00  1.27           H  
ATOM     59 2HD  LYS A   4      -1.890  -0.741  -3.932  1.00  1.27           H  
ATOM     60 1HE  LYS A   4       0.990  -0.838  -4.882  1.00  1.27           H  
ATOM     61 2HE  LYS A   4      -0.205  -2.096  -5.232  1.00  1.27           H  
ATOM     62 1HZ  LYS A   4      -0.015  -0.536  -7.033  1.00  1.27           H  
ATOM     63 2HZ  LYS A   4      -1.527  -0.413  -6.413  1.00  1.27           H  
ATOM     64 3HZ  LYS A   4      -0.443   0.751  -6.112  1.00  1.27           H  
ATOM     65  N   VAL A   5      -2.748   2.441   0.254  1.00  0.96           N  
ATOM     66  CA  VAL A   5      -3.406   2.477   1.566  1.00  0.96           C  
ATOM     67  C   VAL A   5      -4.490   1.416   1.689  1.00  0.96           C  
ATOM     68  O   VAL A   5      -5.071   1.008   0.687  1.00  0.96           O  
ATOM     69  CB  VAL A   5      -4.051   3.859   1.811  1.00  0.96           C  
ATOM     70  CG1 VAL A   5      -2.979   4.939   1.783  1.00  0.96           C  
ATOM     71  CG2 VAL A   5      -5.130   4.121   0.784  1.00  0.96           C  
ATOM     72  H   VAL A   5      -3.296   2.457  -0.606  1.00  0.96           H  
ATOM     73  HA  VAL A   5      -2.660   2.301   2.339  1.00  0.96           H  
ATOM     74  HB  VAL A   5      -4.493   3.862   2.803  1.00  0.96           H  
ATOM     75 1HG1 VAL A   5      -3.417   5.892   1.999  1.00  0.96           H  
ATOM     76 2HG1 VAL A   5      -2.228   4.716   2.544  1.00  0.96           H  
ATOM     77 3HG1 VAL A   5      -2.507   4.976   0.809  1.00  0.96           H  
ATOM     78 1HG2 VAL A   5      -5.591   5.084   0.983  1.00  0.96           H  
ATOM     79 2HG2 VAL A   5      -4.689   4.125  -0.218  1.00  0.96           H  
ATOM     80 3HG2 VAL A   5      -5.882   3.341   0.850  1.00  0.96           H  
ATOM     81  N   ILE A   6      -4.807   1.005   2.914  1.00  0.77           N  
ATOM     82  CA  ILE A   6      -5.890   0.043   3.119  1.00  0.77           C  
ATOM     83  C   ILE A   6      -7.102   0.716   3.724  1.00  0.77           C  
ATOM     84  O   ILE A   6      -6.990   1.433   4.725  1.00  0.77           O  
ATOM     85  CB  ILE A   6      -5.469  -1.115   4.042  1.00  0.77           C  
ATOM     86  CG1 ILE A   6      -4.313  -1.860   3.427  1.00  0.77           C  
ATOM     87  CG2 ILE A   6      -6.664  -2.057   4.288  1.00  0.77           C  
ATOM     88  CD1 ILE A   6      -3.638  -2.815   4.370  1.00  0.77           C  
ATOM     89  H   ILE A   6      -4.279   1.348   3.721  1.00  0.77           H  
ATOM     90  HA  ILE A   6      -6.183  -0.372   2.159  1.00  0.77           H  
ATOM     91  HB  ILE A   6      -5.133  -0.720   4.992  1.00  0.77           H  
ATOM     92 1HG1 ILE A   6      -4.671  -2.412   2.562  1.00  0.77           H  
ATOM     93 2HG1 ILE A   6      -3.587  -1.138   3.100  1.00  0.77           H  
ATOM     94 1HG2 ILE A   6      -6.359  -2.868   4.944  1.00  0.77           H  
ATOM     95 2HG2 ILE A   6      -7.480  -1.509   4.761  1.00  0.77           H  
ATOM     96 3HG2 ILE A   6      -7.006  -2.465   3.333  1.00  0.77           H  
ATOM     97 1HD1 ILE A   6      -2.812  -3.303   3.853  1.00  0.77           H  
ATOM     98 2HD1 ILE A   6      -3.253  -2.262   5.230  1.00  0.77           H  
ATOM     99 3HD1 ILE A   6      -4.352  -3.563   4.707  1.00  0.77           H  
ATOM    100  N   VAL A   7      -8.246   0.498   3.099  1.00  0.67           N  
ATOM    101  CA  VAL A   7      -9.475   1.054   3.609  1.00  0.67           C  
ATOM    102  C   VAL A   7     -10.468  -0.051   3.926  1.00  0.67           C  
ATOM    103  O   VAL A   7     -10.796  -0.890   3.075  1.00  0.67           O  
ATOM    104  CB  VAL A   7     -10.090   2.043   2.608  1.00  0.67           C  
ATOM    105  CG1 VAL A   7     -11.356   2.563   3.169  1.00  0.67           C  
ATOM    106  CG2 VAL A   7      -9.127   3.197   2.372  1.00  0.67           C  
ATOM    107  H   VAL A   7      -8.255  -0.090   2.268  1.00  0.67           H  
ATOM    108  HA  VAL A   7      -9.265   1.591   4.532  1.00  0.67           H  
ATOM    109  HB  VAL A   7     -10.315   1.533   1.669  1.00  0.67           H  
ATOM    110 1HG1 VAL A   7     -11.805   3.262   2.474  1.00  0.67           H  
ATOM    111 2HG1 VAL A   7     -12.049   1.753   3.362  1.00  0.67           H  
ATOM    112 3HG1 VAL A   7     -11.125   3.062   4.101  1.00  0.67           H  
ATOM    113 1HG2 VAL A   7      -9.582   3.900   1.696  1.00  0.67           H  
ATOM    114 2HG2 VAL A   7      -8.920   3.690   3.318  1.00  0.67           H  
ATOM    115 3HG2 VAL A   7      -8.194   2.820   1.946  1.00  0.67           H  
ATOM    116  N   GLU A   8     -10.924  -0.063   5.172  1.00  0.63           N  
ATOM    117  CA  GLU A   8     -11.910  -1.033   5.600  1.00  0.63           C  
ATOM    118  C   GLU A   8     -13.253  -0.348   5.646  1.00  0.63           C  
ATOM    119  O   GLU A   8     -13.336   0.811   6.030  1.00  0.63           O  
ATOM    120  CB  GLU A   8     -11.592  -1.601   6.984  1.00  0.63           C  
ATOM    121  CG  GLU A   8     -10.289  -2.393   7.097  1.00  0.63           C  
ATOM    122  CD  GLU A   8     -10.168  -3.048   8.440  1.00  0.63           C  
ATOM    123  OE1 GLU A   8     -11.061  -2.845   9.230  1.00  0.63           O  
ATOM    124  OE2 GLU A   8      -9.233  -3.781   8.667  1.00  0.63           O  
ATOM    125  H   GLU A   8     -10.585   0.637   5.830  1.00  0.63           H  
ATOM    126  HA  GLU A   8     -11.962  -1.845   4.881  1.00  0.63           H  
ATOM    127 1HB  GLU A   8     -11.539  -0.783   7.687  1.00  0.63           H  
ATOM    128 2HB  GLU A   8     -12.411  -2.249   7.302  1.00  0.63           H  
ATOM    129 1HG  GLU A   8     -10.256  -3.141   6.327  1.00  0.63           H  
ATOM    130 2HG  GLU A   8      -9.446  -1.714   6.952  1.00  0.63           H  
ATOM    131  N   TYR A   9     -14.299  -1.064   5.297  1.00  0.62           N  
ATOM    132  CA  TYR A   9     -15.646  -0.519   5.333  1.00  0.62           C  
ATOM    133  C   TYR A   9     -16.471  -1.303   6.307  1.00  0.62           C  
ATOM    134  O   TYR A   9     -16.399  -2.526   6.311  1.00  0.62           O  
ATOM    135  CB  TYR A   9     -16.233  -0.604   3.959  1.00  0.62           C  
ATOM    136  CG  TYR A   9     -15.527   0.266   2.954  1.00  0.62           C  
ATOM    137  CD1 TYR A   9     -14.328  -0.168   2.395  1.00  0.62           C  
ATOM    138  CD2 TYR A   9     -16.095   1.462   2.544  1.00  0.62           C  
ATOM    139  CE1 TYR A   9     -13.704   0.584   1.433  1.00  0.62           C  
ATOM    140  CE2 TYR A   9     -15.468   2.214   1.574  1.00  0.62           C  
ATOM    141  CZ  TYR A   9     -14.280   1.775   1.018  1.00  0.62           C  
ATOM    142  OH  TYR A   9     -13.681   2.509   0.038  1.00  0.62           O  
ATOM    143  H   TYR A   9     -14.145  -2.015   4.967  1.00  0.62           H  
ATOM    144  HA  TYR A   9     -15.611   0.513   5.662  1.00  0.62           H  
ATOM    145 1HB  TYR A   9     -16.142  -1.620   3.644  1.00  0.62           H  
ATOM    146 2HB  TYR A   9     -17.280  -0.350   3.973  1.00  0.62           H  
ATOM    147  HD1 TYR A   9     -13.887  -1.118   2.713  1.00  0.62           H  
ATOM    148  HD2 TYR A   9     -17.042   1.797   2.975  1.00  0.62           H  
ATOM    149  HE1 TYR A   9     -12.769   0.235   0.992  1.00  0.62           H  
ATOM    150  HE2 TYR A   9     -15.912   3.148   1.236  1.00  0.62           H  
ATOM    151  HH  TYR A   9     -14.319   3.141  -0.310  1.00  0.62           H  
ATOM    152  N   ILE A  10     -17.244  -0.598   7.125  1.00  0.64           N  
ATOM    153  CA  ILE A  10     -18.061  -1.186   8.182  1.00  0.64           C  
ATOM    154  C   ILE A  10     -19.541  -0.781   8.069  1.00  0.64           C  
ATOM    155  O   ILE A  10     -19.855   0.387   7.804  1.00  0.64           O  
ATOM    156  CB  ILE A  10     -17.506  -0.743   9.552  1.00  0.64           C  
ATOM    157  CG1 ILE A  10     -16.029  -1.141   9.678  1.00  0.64           C  
ATOM    158  CG2 ILE A  10     -18.261  -1.476  10.651  1.00  0.64           C  
ATOM    159  CD1 ILE A  10     -15.348  -0.464  10.778  1.00  0.64           C  
ATOM    160  H   ILE A  10     -17.219   0.410   7.039  1.00  0.64           H  
ATOM    161  HA  ILE A  10     -17.993  -2.264   8.107  1.00  0.64           H  
ATOM    162  HB  ILE A  10     -17.600   0.337   9.666  1.00  0.64           H  
ATOM    163 1HG1 ILE A  10     -15.969  -2.218   9.842  1.00  0.64           H  
ATOM    164 2HG1 ILE A  10     -15.492  -0.896   8.777  1.00  0.64           H  
ATOM    165 1HG2 ILE A  10     -17.864  -1.179  11.619  1.00  0.64           H  
ATOM    166 2HG2 ILE A  10     -19.303  -1.241  10.602  1.00  0.64           H  
ATOM    167 3HG2 ILE A  10     -18.134  -2.553  10.515  1.00  0.64           H  
ATOM    168 1HD1 ILE A  10     -14.315  -0.787  10.818  1.00  0.64           H  
ATOM    169 2HD1 ILE A  10     -15.385   0.586  10.594  1.00  0.64           H  
ATOM    170 3HD1 ILE A  10     -15.846  -0.687  11.711  1.00  0.64           H  
ATOM    171  N   TRP A  11     -20.443  -1.749   8.235  1.00  0.69           N  
ATOM    172  CA  TRP A  11     -21.885  -1.458   8.194  1.00  0.69           C  
ATOM    173  C   TRP A  11     -22.675  -2.417   9.079  1.00  0.69           C  
ATOM    174  O   TRP A  11     -22.161  -3.451   9.510  1.00  0.69           O  
ATOM    175  CB  TRP A  11     -22.417  -1.527   6.748  1.00  0.69           C  
ATOM    176  CG  TRP A  11     -22.349  -2.892   6.099  1.00  0.69           C  
ATOM    177  CD1 TRP A  11     -23.349  -3.801   6.011  1.00  0.69           C  
ATOM    178  CD2 TRP A  11     -21.213  -3.499   5.472  1.00  0.69           C  
ATOM    179  NE1 TRP A  11     -22.922  -4.924   5.361  1.00  0.69           N  
ATOM    180  CE2 TRP A  11     -21.619  -4.762   5.022  1.00  0.69           C  
ATOM    181  CE3 TRP A  11     -19.917  -3.092   5.262  1.00  0.69           C  
ATOM    182  CZ2 TRP A  11     -20.759  -5.613   4.369  1.00  0.69           C  
ATOM    183  CZ3 TRP A  11     -19.067  -3.931   4.626  1.00  0.69           C  
ATOM    184  CH2 TRP A  11     -19.465  -5.168   4.181  1.00  0.69           C  
ATOM    185  H   TRP A  11     -20.102  -2.697   8.401  1.00  0.69           H  
ATOM    186  HA  TRP A  11     -22.043  -0.444   8.563  1.00  0.69           H  
ATOM    187 1HB  TRP A  11     -23.460  -1.204   6.735  1.00  0.69           H  
ATOM    188 2HB  TRP A  11     -21.875  -0.830   6.136  1.00  0.69           H  
ATOM    189  HD1 TRP A  11     -24.338  -3.648   6.392  1.00  0.69           H  
ATOM    190  HE1 TRP A  11     -23.493  -5.740   5.180  1.00  0.69           H  
ATOM    191  HE3 TRP A  11     -19.576  -2.123   5.599  1.00  0.69           H  
ATOM    192  HZ2 TRP A  11     -21.067  -6.596   4.016  1.00  0.69           H  
ATOM    193  HZ3 TRP A  11     -18.049  -3.584   4.489  1.00  0.69           H  
ATOM    194  HH2 TRP A  11     -18.742  -5.809   3.675  1.00  0.69           H  
ATOM    195  N   VAL A  12     -23.938  -2.096   9.358  1.00  0.74           N  
ATOM    196  CA  VAL A  12     -24.746  -3.034  10.141  1.00  0.74           C  
ATOM    197  C   VAL A  12     -25.365  -4.096   9.240  1.00  0.74           C  
ATOM    198  O   VAL A  12     -25.818  -3.780   8.140  1.00  0.74           O  
ATOM    199  CB  VAL A  12     -25.898  -2.305  10.861  1.00  0.74           C  
ATOM    200  CG1 VAL A  12     -25.374  -1.278  11.853  1.00  0.74           C  
ATOM    201  CG2 VAL A  12     -26.810  -1.660   9.811  1.00  0.74           C  
ATOM    202  H   VAL A  12     -24.336  -1.230   9.018  1.00  0.74           H  
ATOM    203  HA  VAL A  12     -24.117  -3.527  10.881  1.00  0.74           H  
ATOM    204  HB  VAL A  12     -26.459  -3.032  11.420  1.00  0.74           H  
ATOM    205 1HG1 VAL A  12     -26.212  -0.796  12.364  1.00  0.74           H  
ATOM    206 2HG1 VAL A  12     -24.741  -1.777  12.593  1.00  0.74           H  
ATOM    207 3HG1 VAL A  12     -24.817  -0.553  11.329  1.00  0.74           H  
ATOM    208 1HG2 VAL A  12     -27.650  -1.169  10.308  1.00  0.74           H  
ATOM    209 2HG2 VAL A  12     -26.249  -0.926   9.237  1.00  0.74           H  
ATOM    210 3HG2 VAL A  12     -27.192  -2.437   9.141  1.00  0.74           H  
ATOM    211  N   GLY A  13     -25.462  -5.328   9.730  1.00  0.82           N  
ATOM    212  CA  GLY A  13     -26.098  -6.394   8.960  1.00  0.82           C  
ATOM    213  C   GLY A  13     -27.599  -6.409   9.213  1.00  0.82           C  
ATOM    214  O   GLY A  13     -28.137  -5.490   9.836  1.00  0.82           O  
ATOM    215  H   GLY A  13     -25.044  -5.553  10.635  1.00  0.82           H  
ATOM    216 1HA  GLY A  13     -25.899  -6.253   7.897  1.00  0.82           H  
ATOM    217 2HA  GLY A  13     -25.667  -7.355   9.241  1.00  0.82           H  
ATOM    218  N   GLY A  14     -28.276  -7.475   8.787  1.00  0.89           N  
ATOM    219  CA  GLY A  14     -29.728  -7.580   8.940  1.00  0.89           C  
ATOM    220  C   GLY A  14     -30.192  -7.468  10.397  1.00  0.89           C  
ATOM    221  O   GLY A  14     -31.293  -6.992  10.672  1.00  0.89           O  
ATOM    222  H   GLY A  14     -27.785  -8.221   8.291  1.00  0.89           H  
ATOM    223 1HA  GLY A  14     -30.204  -6.801   8.348  1.00  0.89           H  
ATOM    224 2HA  GLY A  14     -30.062  -8.531   8.524  1.00  0.89           H  
ATOM    225  N   SER A  15     -29.342  -7.911  11.330  1.00  0.95           N  
ATOM    226  CA  SER A  15     -29.639  -7.880  12.761  1.00  0.95           C  
ATOM    227  C   SER A  15     -29.419  -6.524  13.419  1.00  0.95           C  
ATOM    228  O   SER A  15     -29.687  -6.361  14.612  1.00  0.95           O  
ATOM    229  CB  SER A  15     -28.782  -8.896  13.489  1.00  0.95           C  
ATOM    230  OG  SER A  15     -27.404  -8.540  13.444  1.00  0.95           O  
ATOM    231  H   SER A  15     -28.454  -8.286  11.026  1.00  0.95           H  
ATOM    232  HA  SER A  15     -30.688  -8.149  12.890  1.00  0.95           H  
ATOM    233 1HB  SER A  15     -29.104  -8.975  14.526  1.00  0.95           H  
ATOM    234 2HB  SER A  15     -28.916  -9.873  13.031  1.00  0.95           H  
ATOM    235  HG  SER A  15     -26.902  -9.331  13.780  1.00  0.95           H  
ATOM    236  N   GLY A  16     -28.818  -5.571  12.706  1.00  0.98           N  
ATOM    237  CA  GLY A  16     -28.528  -4.263  13.288  1.00  0.98           C  
ATOM    238  C   GLY A  16     -27.278  -4.293  14.174  1.00  0.98           C  
ATOM    239  O   GLY A  16     -26.287  -3.622  13.904  1.00  0.98           O  
ATOM    240  H   GLY A  16     -28.595  -5.725  11.723  1.00  0.98           H  
ATOM    241 1HA  GLY A  16     -28.404  -3.536  12.487  1.00  0.98           H  
ATOM    242 2HA  GLY A  16     -29.384  -3.937  13.877  1.00  0.98           H  
ATOM    243  N   ILE A  17     -27.350  -5.079  15.244  1.00  0.96           N  
ATOM    244  CA  ILE A  17     -26.269  -5.255  16.210  1.00  0.96           C  
ATOM    245  C   ILE A  17     -24.990  -5.882  15.649  1.00  0.96           C  
ATOM    246  O   ILE A  17     -23.894  -5.555  16.109  1.00  0.96           O  
ATOM    247  CB  ILE A  17     -26.760  -6.020  17.447  1.00  0.96           C  
ATOM    248  CG1 ILE A  17     -25.708  -5.912  18.565  1.00  0.96           C  
ATOM    249  CG2 ILE A  17     -27.063  -7.482  17.112  1.00  0.96           C  
ATOM    250  CD1 ILE A  17     -25.470  -4.485  19.043  1.00  0.96           C  
ATOM    251  H   ILE A  17     -28.225  -5.584  15.374  1.00  0.96           H  
ATOM    252  HA  ILE A  17     -25.998  -4.277  16.574  1.00  0.96           H  
ATOM    253  HB  ILE A  17     -27.673  -5.545  17.815  1.00  0.96           H  
ATOM    254 1HG1 ILE A  17     -26.046  -6.500  19.419  1.00  0.96           H  
ATOM    255 2HG1 ILE A  17     -24.762  -6.325  18.211  1.00  0.96           H  
ATOM    256 1HG2 ILE A  17     -27.427  -7.986  18.005  1.00  0.96           H  
ATOM    257 2HG2 ILE A  17     -27.827  -7.521  16.334  1.00  0.96           H  
ATOM    258 3HG2 ILE A  17     -26.164  -7.988  16.763  1.00  0.96           H  
ATOM    259 1HD1 ILE A  17     -24.731  -4.485  19.837  1.00  0.96           H  
ATOM    260 2HD1 ILE A  17     -25.113  -3.889  18.215  1.00  0.96           H  
ATOM    261 3HD1 ILE A  17     -26.384  -4.056  19.411  1.00  0.96           H  
ATOM    262  N   ASP A  18     -25.095  -6.771  14.655  1.00  0.92           N  
ATOM    263  CA  ASP A  18     -23.873  -7.377  14.129  1.00  0.92           C  
ATOM    264  C   ASP A  18     -23.208  -6.548  13.036  1.00  0.92           C  
ATOM    265  O   ASP A  18     -23.796  -6.315  11.972  1.00  0.92           O  
ATOM    266  CB  ASP A  18     -24.154  -8.757  13.554  1.00  0.92           C  
ATOM    267  CG  ASP A  18     -24.554  -9.783  14.614  1.00  0.92           C  
ATOM    268  OD1 ASP A  18     -23.841  -9.956  15.571  1.00  0.92           O  
ATOM    269  OD2 ASP A  18     -25.621 -10.343  14.467  1.00  0.92           O  
ATOM    270  H   ASP A  18     -26.004  -7.064  14.285  1.00  0.92           H  
ATOM    271  HA  ASP A  18     -23.164  -7.481  14.950  1.00  0.92           H  
ATOM    272 1HB  ASP A  18     -24.937  -8.687  12.804  1.00  0.92           H  
ATOM    273 2HB  ASP A  18     -23.256  -9.117  13.049  1.00  0.92           H  
ATOM    274  N   LEU A  19     -21.980  -6.100  13.288  1.00  0.86           N  
ATOM    275  CA  LEU A  19     -21.284  -5.324  12.271  1.00  0.86           C  
ATOM    276  C   LEU A  19     -20.613  -6.236  11.272  1.00  0.86           C  
ATOM    277  O   LEU A  19     -20.092  -7.295  11.633  1.00  0.86           O  
ATOM    278  CB  LEU A  19     -20.236  -4.380  12.871  1.00  0.86           C  
ATOM    279  CG  LEU A  19     -20.774  -3.292  13.742  1.00  0.86           C  
ATOM    280  CD1 LEU A  19     -19.605  -2.454  14.323  1.00  0.86           C  
ATOM    281  CD2 LEU A  19     -21.690  -2.481  12.881  1.00  0.86           C  
ATOM    282  H   LEU A  19     -21.538  -6.295  14.179  1.00  0.86           H  
ATOM    283  HA  LEU A  19     -22.015  -4.720  11.735  1.00  0.86           H  
ATOM    284 1HB  LEU A  19     -19.533  -4.965  13.460  1.00  0.86           H  
ATOM    285 2HB  LEU A  19     -19.693  -3.912  12.050  1.00  0.86           H  
ATOM    286  HG  LEU A  19     -21.337  -3.712  14.581  1.00  0.86           H  
ATOM    287 1HD1 LEU A  19     -19.984  -1.651  14.942  1.00  0.86           H  
ATOM    288 2HD1 LEU A  19     -18.958  -3.096  14.929  1.00  0.86           H  
ATOM    289 3HD1 LEU A  19     -19.029  -2.027  13.512  1.00  0.86           H  
ATOM    290 1HD2 LEU A  19     -22.108  -1.684  13.441  1.00  0.86           H  
ATOM    291 2HD2 LEU A  19     -21.129  -2.085  12.040  1.00  0.86           H  
ATOM    292 3HD2 LEU A  19     -22.488  -3.117  12.512  1.00  0.86           H  
ATOM    293  N   ARG A  20     -20.603  -5.805  10.021  1.00  0.81           N  
ATOM    294  CA  ARG A  20     -19.939  -6.518   8.945  1.00  0.81           C  
ATOM    295  C   ARG A  20     -18.915  -5.627   8.287  1.00  0.81           C  
ATOM    296  O   ARG A  20     -18.997  -4.399   8.386  1.00  0.81           O  
ATOM    297  CB  ARG A  20     -20.941  -7.025   7.934  1.00  0.81           C  
ATOM    298  CG  ARG A  20     -21.977  -7.982   8.521  1.00  0.81           C  
ATOM    299  CD  ARG A  20     -21.320  -9.252   9.028  1.00  0.81           C  
ATOM    300  NE  ARG A  20     -22.286 -10.200   9.556  1.00  0.81           N  
ATOM    301  CZ  ARG A  20     -22.798 -11.223   8.848  1.00  0.81           C  
ATOM    302  NH1 ARG A  20     -22.380 -11.431   7.625  1.00  0.81           N  
ATOM    303  NH2 ARG A  20     -23.715 -12.013   9.381  1.00  0.81           N  
ATOM    304  H   ARG A  20     -21.093  -4.937   9.807  1.00  0.81           H  
ATOM    305  HA  ARG A  20     -19.420  -7.378   9.366  1.00  0.81           H  
ATOM    306 1HB  ARG A  20     -21.486  -6.177   7.532  1.00  0.81           H  
ATOM    307 2HB  ARG A  20     -20.433  -7.517   7.106  1.00  0.81           H  
ATOM    308 1HG  ARG A  20     -22.486  -7.500   9.359  1.00  0.81           H  
ATOM    309 2HG  ARG A  20     -22.707  -8.242   7.767  1.00  0.81           H  
ATOM    310 1HD  ARG A  20     -20.789  -9.732   8.206  1.00  0.81           H  
ATOM    311 2HD  ARG A  20     -20.616  -9.012   9.818  1.00  0.81           H  
ATOM    312  HE  ARG A  20     -22.622 -10.059  10.501  1.00  0.81           H  
ATOM    313 1HH1 ARG A  20     -21.669 -10.838   7.227  1.00  0.81           H  
ATOM    314 2HH1 ARG A  20     -22.786 -12.184   7.054  1.00  0.81           H  
ATOM    315 1HH2 ARG A  20     -24.037 -11.853  10.324  1.00  0.81           H  
ATOM    316 2HH2 ARG A  20     -24.095 -12.782   8.844  1.00  0.81           H  
ATOM    317  N   SER A  21     -17.943  -6.231   7.605  1.00  0.77           N  
ATOM    318  CA  SER A  21     -16.930  -5.415   6.963  1.00  0.77           C  
ATOM    319  C   SER A  21     -16.287  -6.030   5.717  1.00  0.77           C  
ATOM    320  O   SER A  21     -16.360  -7.241   5.497  1.00  0.77           O  
ATOM    321  CB  SER A  21     -15.833  -5.111   7.978  1.00  0.77           C  
ATOM    322  OG  SER A  21     -15.162  -6.286   8.346  1.00  0.77           O  
ATOM    323  H   SER A  21     -17.900  -7.236   7.540  1.00  0.77           H  
ATOM    324  HA  SER A  21     -17.415  -4.500   6.682  1.00  0.77           H  
ATOM    325 1HB  SER A  21     -15.121  -4.403   7.547  1.00  0.77           H  
ATOM    326 2HB  SER A  21     -16.268  -4.638   8.859  1.00  0.77           H  
ATOM    327  HG  SER A  21     -14.791  -6.634   7.528  1.00  0.77           H  
ATOM    328  N   PHE A  22     -15.618  -5.176   4.927  1.00  0.76           N  
ATOM    329  CA  PHE A  22     -14.818  -5.651   3.783  1.00  0.76           C  
ATOM    330  C   PHE A  22     -13.626  -4.719   3.653  1.00  0.76           C  
ATOM    331  O   PHE A  22     -13.628  -3.624   4.219  1.00  0.76           O  
ATOM    332  CB  PHE A  22     -15.539  -5.653   2.403  1.00  0.76           C  
ATOM    333  CG  PHE A  22     -15.732  -4.300   1.658  1.00  0.76           C  
ATOM    334  CD1 PHE A  22     -14.768  -3.890   0.734  1.00  0.76           C  
ATOM    335  CD2 PHE A  22     -16.805  -3.483   1.812  1.00  0.76           C  
ATOM    336  CE1 PHE A  22     -14.899  -2.713   0.050  1.00  0.76           C  
ATOM    337  CE2 PHE A  22     -16.897  -2.289   1.101  1.00  0.76           C  
ATOM    338  CZ  PHE A  22     -15.945  -1.927   0.240  1.00  0.76           C  
ATOM    339  H   PHE A  22     -15.667  -4.188   5.176  1.00  0.76           H  
ATOM    340  HA  PHE A  22     -14.451  -6.656   3.992  1.00  0.76           H  
ATOM    341 1HB  PHE A  22     -14.990  -6.311   1.731  1.00  0.76           H  
ATOM    342 2HB  PHE A  22     -16.523  -6.100   2.531  1.00  0.76           H  
ATOM    343  HD1 PHE A  22     -13.895  -4.522   0.558  1.00  0.76           H  
ATOM    344  HD2 PHE A  22     -17.569  -3.758   2.477  1.00  0.76           H  
ATOM    345  HE1 PHE A  22     -14.170  -2.402  -0.640  1.00  0.76           H  
ATOM    346  HE2 PHE A  22     -17.730  -1.623   1.232  1.00  0.76           H  
ATOM    347  HZ  PHE A  22     -16.027  -0.987  -0.305  1.00  0.76           H  
ATOM    348  N   SER A  23     -12.610  -5.110   2.890  1.00  0.76           N  
ATOM    349  CA  SER A  23     -11.495  -4.186   2.721  1.00  0.76           C  
ATOM    350  C   SER A  23     -10.943  -4.148   1.310  1.00  0.76           C  
ATOM    351  O   SER A  23     -11.032  -5.122   0.558  1.00  0.76           O  
ATOM    352  CB  SER A  23     -10.374  -4.573   3.666  1.00  0.76           C  
ATOM    353  OG  SER A  23      -9.852  -5.830   3.335  1.00  0.76           O  
ATOM    354  H   SER A  23     -12.609  -6.015   2.440  1.00  0.76           H  
ATOM    355  HA  SER A  23     -11.837  -3.182   2.960  1.00  0.76           H  
ATOM    356 1HB  SER A  23      -9.586  -3.819   3.632  1.00  0.76           H  
ATOM    357 2HB  SER A  23     -10.763  -4.600   4.677  1.00  0.76           H  
ATOM    358  HG  SER A  23      -9.452  -5.726   2.468  1.00  0.76           H  
ATOM    359  N   ARG A  24     -10.344  -3.005   0.984  1.00  0.78           N  
ATOM    360  CA  ARG A  24      -9.669  -2.760  -0.284  1.00  0.78           C  
ATOM    361  C   ARG A  24      -8.365  -2.010  -0.146  1.00  0.78           C  
ATOM    362  O   ARG A  24      -8.163  -1.238   0.795  1.00  0.78           O  
ATOM    363  CB  ARG A  24     -10.542  -1.979  -1.242  1.00  0.78           C  
ATOM    364  CG  ARG A  24     -11.657  -2.752  -1.842  1.00  0.78           C  
ATOM    365  CD  ARG A  24     -12.472  -1.920  -2.744  1.00  0.78           C  
ATOM    366  NE  ARG A  24     -11.759  -1.593  -3.967  1.00  0.78           N  
ATOM    367  CZ  ARG A  24     -12.225  -0.787  -4.934  1.00  0.78           C  
ATOM    368  NH1 ARG A  24     -13.395  -0.219  -4.800  1.00  0.78           N  
ATOM    369  NH2 ARG A  24     -11.503  -0.572  -6.020  1.00  0.78           N  
ATOM    370  H   ARG A  24     -10.374  -2.251   1.672  1.00  0.78           H  
ATOM    371  HA  ARG A  24      -9.452  -3.726  -0.740  1.00  0.78           H  
ATOM    372 1HB  ARG A  24     -10.973  -1.122  -0.721  1.00  0.78           H  
ATOM    373 2HB  ARG A  24      -9.930  -1.589  -2.059  1.00  0.78           H  
ATOM    374 1HG  ARG A  24     -11.234  -3.560  -2.439  1.00  0.78           H  
ATOM    375 2HG  ARG A  24     -12.260  -3.183  -1.070  1.00  0.78           H  
ATOM    376 1HD  ARG A  24     -13.363  -2.458  -3.000  1.00  0.78           H  
ATOM    377 2HD  ARG A  24     -12.740  -0.988  -2.244  1.00  0.78           H  
ATOM    378  HE  ARG A  24     -10.848  -2.014  -4.107  1.00  0.78           H  
ATOM    379 1HH1 ARG A  24     -13.934  -0.356  -3.955  1.00  0.78           H  
ATOM    380 2HH1 ARG A  24     -13.751   0.382  -5.530  1.00  0.78           H  
ATOM    381 1HH2 ARG A  24     -10.596  -1.012  -6.119  1.00  0.78           H  
ATOM    382 2HH2 ARG A  24     -11.852   0.034  -6.749  1.00  0.78           H  
ATOM    383  N   THR A  25      -7.490  -2.204  -1.118  1.00  0.82           N  
ATOM    384  CA  THR A  25      -6.278  -1.415  -1.174  1.00  0.82           C  
ATOM    385  C   THR A  25      -6.453  -0.346  -2.251  1.00  0.82           C  
ATOM    386  O   THR A  25      -6.834  -0.656  -3.382  1.00  0.82           O  
ATOM    387  CB  THR A  25      -5.057  -2.286  -1.477  1.00  0.82           C  
ATOM    388  OG1 THR A  25      -4.902  -3.272  -0.450  1.00  0.82           O  
ATOM    389  CG2 THR A  25      -3.823  -1.422  -1.527  1.00  0.82           C  
ATOM    390  H   THR A  25      -7.681  -2.879  -1.844  1.00  0.82           H  
ATOM    391  HA  THR A  25      -6.124  -0.925  -0.218  1.00  0.82           H  
ATOM    392  HB  THR A  25      -5.191  -2.785  -2.434  1.00  0.82           H  
ATOM    393  HG1 THR A  25      -4.702  -2.833   0.381  1.00  0.82           H  
ATOM    394 1HG2 THR A  25      -2.952  -2.035  -1.739  1.00  0.82           H  
ATOM    395 2HG2 THR A  25      -3.941  -0.676  -2.312  1.00  0.82           H  
ATOM    396 3HG2 THR A  25      -3.694  -0.922  -0.570  1.00  0.82           H  
ATOM    397  N   LEU A  26      -6.233   0.909  -1.878  1.00  0.84           N  
ATOM    398  CA  LEU A  26      -6.388   2.034  -2.790  1.00  0.84           C  
ATOM    399  C   LEU A  26      -5.023   2.625  -3.108  1.00  0.84           C  
ATOM    400  O   LEU A  26      -4.068   2.455  -2.349  1.00  0.84           O  
ATOM    401  CB  LEU A  26      -7.322   3.106  -2.211  1.00  0.84           C  
ATOM    402  CG  LEU A  26      -8.740   2.609  -1.772  1.00  0.84           C  
ATOM    403  CD1 LEU A  26      -9.508   3.783  -1.223  1.00  0.84           C  
ATOM    404  CD2 LEU A  26      -9.485   1.952  -2.939  1.00  0.84           C  
ATOM    405  H   LEU A  26      -5.918   1.069  -0.926  1.00  0.84           H  
ATOM    406  HA  LEU A  26      -6.825   1.673  -3.721  1.00  0.84           H  
ATOM    407 1HB  LEU A  26      -6.853   3.552  -1.350  1.00  0.84           H  
ATOM    408 2HB  LEU A  26      -7.466   3.884  -2.959  1.00  0.84           H  
ATOM    409  HG  LEU A  26      -8.626   1.878  -0.963  1.00  0.84           H  
ATOM    410 1HD1 LEU A  26     -10.488   3.452  -0.875  1.00  0.84           H  
ATOM    411 2HD1 LEU A  26      -8.950   4.210  -0.404  1.00  0.84           H  
ATOM    412 3HD1 LEU A  26      -9.636   4.535  -2.000  1.00  0.84           H  
ATOM    413 1HD2 LEU A  26     -10.464   1.611  -2.600  1.00  0.84           H  
ATOM    414 2HD2 LEU A  26      -9.611   2.675  -3.745  1.00  0.84           H  
ATOM    415 3HD2 LEU A  26      -8.914   1.100  -3.306  1.00  0.84           H  
ATOM    416  N   GLU A  27      -4.925   3.358  -4.209  1.00  0.86           N  
ATOM    417  CA  GLU A  27      -3.639   3.920  -4.625  1.00  0.86           C  
ATOM    418  C   GLU A  27      -3.292   5.270  -3.985  1.00  0.86           C  
ATOM    419  O   GLU A  27      -2.250   5.847  -4.291  1.00  0.86           O  
ATOM    420  CB  GLU A  27      -3.634   4.099  -6.143  1.00  0.86           C  
ATOM    421  CG  GLU A  27      -3.811   2.807  -6.951  1.00  0.86           C  
ATOM    422  CD  GLU A  27      -2.696   1.814  -6.812  1.00  0.86           C  
ATOM    423  OE1 GLU A  27      -1.559   2.197  -6.625  1.00  0.86           O  
ATOM    424  OE2 GLU A  27      -2.962   0.629  -6.880  1.00  0.86           O  
ATOM    425  H   GLU A  27      -5.740   3.497  -4.793  1.00  0.86           H  
ATOM    426  HA  GLU A  27      -2.857   3.214  -4.348  1.00  0.86           H  
ATOM    427 1HB  GLU A  27      -4.436   4.781  -6.426  1.00  0.86           H  
ATOM    428 2HB  GLU A  27      -2.694   4.559  -6.447  1.00  0.86           H  
ATOM    429 1HG  GLU A  27      -4.738   2.329  -6.632  1.00  0.86           H  
ATOM    430 2HG  GLU A  27      -3.920   3.071  -8.004  1.00  0.86           H  
ATOM    431  N   LYS A  28      -4.166   5.802  -3.137  1.00  0.86           N  
ATOM    432  CA  LYS A  28      -3.880   7.092  -2.522  1.00  0.86           C  
ATOM    433  C   LYS A  28      -4.544   7.266  -1.169  1.00  0.86           C  
ATOM    434  O   LYS A  28      -5.603   6.699  -0.905  1.00  0.86           O  
ATOM    435  CB  LYS A  28      -4.348   8.221  -3.433  1.00  0.86           C  
ATOM    436  CG  LYS A  28      -5.856   8.245  -3.625  1.00  0.86           C  
ATOM    437  CD  LYS A  28      -6.297   9.347  -4.566  1.00  0.86           C  
ATOM    438  CE  LYS A  28      -7.816   9.372  -4.705  1.00  0.86           C  
ATOM    439  NZ  LYS A  28      -8.271  10.439  -5.637  1.00  0.86           N  
ATOM    440  H   LYS A  28      -5.009   5.299  -2.911  1.00  0.86           H  
ATOM    441  HA  LYS A  28      -2.802   7.172  -2.375  1.00  0.86           H  
ATOM    442 1HB  LYS A  28      -4.054   9.181  -3.005  1.00  0.86           H  
ATOM    443 2HB  LYS A  28      -3.874   8.131  -4.408  1.00  0.86           H  
ATOM    444 1HG  LYS A  28      -6.195   7.285  -4.010  1.00  0.86           H  
ATOM    445 2HG  LYS A  28      -6.318   8.412  -2.655  1.00  0.86           H  
ATOM    446 1HD  LYS A  28      -5.962  10.309  -4.175  1.00  0.86           H  
ATOM    447 2HD  LYS A  28      -5.850   9.194  -5.547  1.00  0.86           H  
ATOM    448 1HE  LYS A  28      -8.155   8.407  -5.079  1.00  0.86           H  
ATOM    449 2HE  LYS A  28      -8.263   9.547  -3.723  1.00  0.86           H  
ATOM    450 1HZ  LYS A  28      -9.281  10.417  -5.698  1.00  0.86           H  
ATOM    451 2HZ  LYS A  28      -7.973  11.341  -5.289  1.00  0.86           H  
ATOM    452 3HZ  LYS A  28      -7.873  10.282  -6.552  1.00  0.86           H  
ATOM    453  N   SER A  29      -3.950   8.116  -0.337  1.00  0.84           N  
ATOM    454  CA  SER A  29      -4.540   8.472   0.948  1.00  0.84           C  
ATOM    455  C   SER A  29      -5.869   9.144   0.679  1.00  0.84           C  
ATOM    456  O   SER A  29      -5.983   9.914  -0.277  1.00  0.84           O  
ATOM    457  CB  SER A  29      -3.634   9.411   1.709  1.00  0.84           C  
ATOM    458  OG  SER A  29      -4.181   9.748   2.966  1.00  0.84           O  
ATOM    459  H   SER A  29      -3.070   8.533  -0.600  1.00  0.84           H  
ATOM    460  HA  SER A  29      -4.723   7.577   1.537  1.00  0.84           H  
ATOM    461 1HB  SER A  29      -2.652   8.983   1.817  1.00  0.84           H  
ATOM    462 2HB  SER A  29      -3.517  10.319   1.124  1.00  0.84           H  
ATOM    463  HG  SER A  29      -3.880   9.029   3.602  1.00  0.84           H  
ATOM    464  N   ILE A  30      -6.859   8.856   1.508  1.00  0.80           N  
ATOM    465  CA  ILE A  30      -8.190   9.431   1.363  1.00  0.80           C  
ATOM    466  C   ILE A  30      -8.493  10.441   2.468  1.00  0.80           C  
ATOM    467  O   ILE A  30      -8.344  10.116   3.645  1.00  0.80           O  
ATOM    468  CB  ILE A  30      -9.218   8.307   1.409  1.00  0.80           C  
ATOM    469  CG1 ILE A  30      -8.869   7.240   0.350  1.00  0.80           C  
ATOM    470  CG2 ILE A  30     -10.549   8.888   1.162  1.00  0.80           C  
ATOM    471  CD1 ILE A  30      -8.898   7.748  -1.069  1.00  0.80           C  
ATOM    472  H   ILE A  30      -6.673   8.216   2.265  1.00  0.80           H  
ATOM    473  HA  ILE A  30      -8.255   9.945   0.403  1.00  0.80           H  
ATOM    474  HB  ILE A  30      -9.206   7.828   2.387  1.00  0.80           H  
ATOM    475 1HG1 ILE A  30      -7.863   6.868   0.551  1.00  0.80           H  
ATOM    476 2HG1 ILE A  30      -9.545   6.423   0.433  1.00  0.80           H  
ATOM    477 1HG2 ILE A  30     -11.287   8.147   1.187  1.00  0.80           H  
ATOM    478 2HG2 ILE A  30     -10.771   9.623   1.915  1.00  0.80           H  
ATOM    479 3HG2 ILE A  30     -10.535   9.349   0.194  1.00  0.80           H  
ATOM    480 1HD1 ILE A  30      -8.622   6.942  -1.750  1.00  0.80           H  
ATOM    481 2HD1 ILE A  30      -9.903   8.107  -1.311  1.00  0.80           H  
ATOM    482 3HD1 ILE A  30      -8.190   8.564  -1.171  1.00  0.80           H  
ATOM    483  N   GLU A  31      -8.920  11.659   2.102  1.00  0.76           N  
ATOM    484  CA  GLU A  31      -9.203  12.683   3.111  1.00  0.76           C  
ATOM    485  C   GLU A  31     -10.698  12.866   3.393  1.00  0.76           C  
ATOM    486  O   GLU A  31     -11.079  13.564   4.335  1.00  0.76           O  
ATOM    487  CB  GLU A  31      -8.574  14.019   2.714  1.00  0.76           C  
ATOM    488  CG  GLU A  31      -7.036  14.000   2.666  1.00  0.76           C  
ATOM    489  CD  GLU A  31      -6.412  15.344   2.308  1.00  0.76           C  
ATOM    490  OE1 GLU A  31      -7.138  16.279   2.068  1.00  0.76           O  
ATOM    491  OE2 GLU A  31      -5.205  15.422   2.280  1.00  0.76           O  
ATOM    492  H   GLU A  31      -9.066  11.878   1.108  1.00  0.76           H  
ATOM    493  HA  GLU A  31      -8.735  12.372   4.043  1.00  0.76           H  
ATOM    494 1HB  GLU A  31      -8.940  14.311   1.726  1.00  0.76           H  
ATOM    495 2HB  GLU A  31      -8.882  14.789   3.419  1.00  0.76           H  
ATOM    496 1HG  GLU A  31      -6.658  13.683   3.638  1.00  0.76           H  
ATOM    497 2HG  GLU A  31      -6.723  13.256   1.931  1.00  0.76           H  
ATOM    498  N   SER A  32     -11.538  12.236   2.584  1.00  0.73           N  
ATOM    499  CA  SER A  32     -12.989  12.351   2.714  1.00  0.73           C  
ATOM    500  C   SER A  32     -13.727  11.138   2.209  1.00  0.73           C  
ATOM    501  O   SER A  32     -13.334  10.494   1.247  1.00  0.73           O  
ATOM    502  CB  SER A  32     -13.533  13.552   1.976  1.00  0.73           C  
ATOM    503  OG  SER A  32     -14.955  13.562   2.045  1.00  0.73           O  
ATOM    504  H   SER A  32     -11.149  11.682   1.831  1.00  0.73           H  
ATOM    505  HA  SER A  32     -13.223  12.465   3.774  1.00  0.73           H  
ATOM    506 1HB  SER A  32     -13.134  14.463   2.420  1.00  0.73           H  
ATOM    507 2HB  SER A  32     -13.212  13.522   0.933  1.00  0.73           H  
ATOM    508  HG  SER A  32     -15.227  14.407   1.655  1.00  0.73           H  
ATOM    509  N   ALA A  33     -14.864  10.861   2.829  1.00  0.70           N  
ATOM    510  CA  ALA A  33     -15.722   9.751   2.427  1.00  0.70           C  
ATOM    511  C   ALA A  33     -16.143   9.903   0.971  1.00  0.70           C  
ATOM    512  O   ALA A  33     -16.339   8.916   0.263  1.00  0.70           O  
ATOM    513  CB  ALA A  33     -16.932   9.682   3.330  1.00  0.70           C  
ATOM    514  H   ALA A  33     -15.144  11.445   3.605  1.00  0.70           H  
ATOM    515  HA  ALA A  33     -15.163   8.826   2.516  1.00  0.70           H  
ATOM    516 1HB  ALA A  33     -17.558   8.851   3.041  1.00  0.70           H  
ATOM    517 2HB  ALA A  33     -16.616   9.551   4.361  1.00  0.70           H  
ATOM    518 3HB  ALA A  33     -17.507  10.604   3.243  1.00  0.70           H  
ATOM    519  N   GLU A  34     -16.241  11.154   0.510  1.00  0.68           N  
ATOM    520  CA  GLU A  34     -16.664  11.462  -0.853  1.00  0.68           C  
ATOM    521  C   GLU A  34     -15.670  10.953  -1.901  1.00  0.68           C  
ATOM    522  O   GLU A  34     -16.016  10.804  -3.074  1.00  0.68           O  
ATOM    523  CB  GLU A  34     -16.861  12.971  -1.023  1.00  0.68           C  
ATOM    524  CG  GLU A  34     -18.051  13.545  -0.242  1.00  0.68           C  
ATOM    525  CD  GLU A  34     -18.238  15.037  -0.435  1.00  0.68           C  
ATOM    526  OE1 GLU A  34     -17.419  15.646  -1.083  1.00  0.68           O  
ATOM    527  OE2 GLU A  34     -19.205  15.563   0.067  1.00  0.68           O  
ATOM    528  H   GLU A  34     -15.991  11.928   1.128  1.00  0.68           H  
ATOM    529  HA  GLU A  34     -17.619  10.968  -1.030  1.00  0.68           H  
ATOM    530 1HB  GLU A  34     -15.961  13.489  -0.689  1.00  0.68           H  
ATOM    531 2HB  GLU A  34     -17.002  13.204  -2.076  1.00  0.68           H  
ATOM    532 1HG  GLU A  34     -18.959  13.032  -0.556  1.00  0.68           H  
ATOM    533 2HG  GLU A  34     -17.898  13.338   0.818  1.00  0.68           H  
ATOM    534  N   GLU A  35     -14.422  10.741  -1.487  1.00  0.67           N  
ATOM    535  CA  GLU A  35     -13.360  10.279  -2.361  1.00  0.67           C  
ATOM    536  C   GLU A  35     -13.286   8.751  -2.428  1.00  0.67           C  
ATOM    537  O   GLU A  35     -12.470   8.199  -3.174  1.00  0.67           O  
ATOM    538  CB  GLU A  35     -12.028  10.841  -1.877  1.00  0.67           C  
ATOM    539  CG  GLU A  35     -11.873  12.346  -1.985  1.00  0.67           C  
ATOM    540  CD  GLU A  35     -10.613  12.843  -1.301  1.00  0.67           C  
ATOM    541  OE1 GLU A  35     -10.076  12.107  -0.488  1.00  0.67           O  
ATOM    542  OE2 GLU A  35     -10.187  13.931  -1.595  1.00  0.67           O  
ATOM    543  H   GLU A  35     -14.194  10.853  -0.502  1.00  0.67           H  
ATOM    544  HA  GLU A  35     -13.557  10.655  -3.365  1.00  0.67           H  
ATOM    545 1HB  GLU A  35     -11.934  10.619  -0.837  1.00  0.67           H  
ATOM    546 2HB  GLU A  35     -11.203  10.360  -2.400  1.00  0.67           H  
ATOM    547 1HG  GLU A  35     -11.845  12.628  -3.036  1.00  0.67           H  
ATOM    548 2HG  GLU A  35     -12.743  12.819  -1.529  1.00  0.67           H  
ATOM    549  N   LEU A  36     -14.108   8.056  -1.639  1.00  0.67           N  
ATOM    550  CA  LEU A  36     -14.054   6.608  -1.654  1.00  0.67           C  
ATOM    551  C   LEU A  36     -14.983   6.011  -2.711  1.00  0.67           C  
ATOM    552  O   LEU A  36     -16.090   6.509  -2.905  1.00  0.67           O  
ATOM    553  CB  LEU A  36     -14.445   6.053  -0.298  1.00  0.67           C  
ATOM    554  CG  LEU A  36     -13.518   6.372   0.806  1.00  0.67           C  
ATOM    555  CD1 LEU A  36     -14.075   5.923   2.057  1.00  0.67           C  
ATOM    556  CD2 LEU A  36     -12.224   5.651   0.565  1.00  0.67           C  
ATOM    557  H   LEU A  36     -14.789   8.523  -1.038  1.00  0.67           H  
ATOM    558  HA  LEU A  36     -13.024   6.340  -1.812  1.00  0.67           H  
ATOM    559 1HB  LEU A  36     -15.418   6.468  -0.030  1.00  0.67           H  
ATOM    560 2HB  LEU A  36     -14.541   4.984  -0.371  1.00  0.67           H  
ATOM    561  HG  LEU A  36     -13.367   7.446   0.859  1.00  0.67           H  
ATOM    562 1HD1 LEU A  36     -13.383   6.149   2.852  1.00  0.67           H  
ATOM    563 2HD1 LEU A  36     -15.006   6.432   2.235  1.00  0.67           H  
ATOM    564 3HD1 LEU A  36     -14.239   4.856   2.006  1.00  0.67           H  
ATOM    565 1HD2 LEU A  36     -11.541   5.858   1.384  1.00  0.67           H  
ATOM    566 2HD2 LEU A  36     -12.400   4.590   0.517  1.00  0.67           H  
ATOM    567 3HD2 LEU A  36     -11.791   5.988  -0.379  1.00  0.67           H  
ATOM    568  N   PRO A  37     -14.566   4.946  -3.410  1.00  0.67           N  
ATOM    569  CA  PRO A  37     -15.380   4.163  -4.319  1.00  0.67           C  
ATOM    570  C   PRO A  37     -16.559   3.514  -3.608  1.00  0.67           C  
ATOM    571  O   PRO A  37     -16.457   3.176  -2.424  1.00  0.67           O  
ATOM    572  CB  PRO A  37     -14.413   3.087  -4.807  1.00  0.67           C  
ATOM    573  CG  PRO A  37     -13.027   3.666  -4.608  1.00  0.67           C  
ATOM    574  CD  PRO A  37     -13.132   4.532  -3.380  1.00  0.67           C  
ATOM    575  HA  PRO A  37     -15.723   4.800  -5.148  1.00  0.67           H  
ATOM    576 1HB  PRO A  37     -14.587   2.176  -4.225  1.00  0.67           H  
ATOM    577 2HB  PRO A  37     -14.630   2.842  -5.855  1.00  0.67           H  
ATOM    578 1HG  PRO A  37     -12.291   2.854  -4.488  1.00  0.67           H  
ATOM    579 2HG  PRO A  37     -12.723   4.238  -5.497  1.00  0.67           H  
ATOM    580 1HD  PRO A  37     -12.889   3.974  -2.461  1.00  0.67           H  
ATOM    581 2HD  PRO A  37     -12.455   5.383  -3.564  1.00  0.67           H  
ATOM    582  N   GLU A  38     -17.645   3.302  -4.346  1.00  0.68           N  
ATOM    583  CA  GLU A  38     -18.808   2.561  -3.853  1.00  0.68           C  
ATOM    584  C   GLU A  38     -18.497   1.078  -4.045  1.00  0.68           C  
ATOM    585  O   GLU A  38     -17.618   0.740  -4.844  1.00  0.68           O  
ATOM    586  CB  GLU A  38     -20.092   2.953  -4.600  1.00  0.68           C  
ATOM    587  CG  GLU A  38     -20.520   4.407  -4.422  1.00  0.68           C  
ATOM    588  CD  GLU A  38     -21.794   4.752  -5.176  1.00  0.68           C  
ATOM    589  OE1 GLU A  38     -22.195   3.985  -6.019  1.00  0.68           O  
ATOM    590  OE2 GLU A  38     -22.375   5.780  -4.894  1.00  0.68           O  
ATOM    591  H   GLU A  38     -17.661   3.645  -5.296  1.00  0.68           H  
ATOM    592  HA  GLU A  38     -18.943   2.753  -2.786  1.00  0.68           H  
ATOM    593 1HB  GLU A  38     -19.968   2.763  -5.664  1.00  0.68           H  
ATOM    594 2HB  GLU A  38     -20.916   2.325  -4.249  1.00  0.68           H  
ATOM    595 1HG  GLU A  38     -20.670   4.599  -3.360  1.00  0.68           H  
ATOM    596 2HG  GLU A  38     -19.713   5.052  -4.766  1.00  0.68           H  
ATOM    597  N   TRP A  39     -19.190   0.197  -3.330  1.00  0.69           N  
ATOM    598  CA  TRP A  39     -18.899  -1.238  -3.484  1.00  0.69           C  
ATOM    599  C   TRP A  39     -20.116  -2.140  -3.460  1.00  0.69           C  
ATOM    600  O   TRP A  39     -21.004  -1.985  -2.631  1.00  0.69           O  
ATOM    601  CB  TRP A  39     -17.937  -1.681  -2.402  1.00  0.69           C  
ATOM    602  CG  TRP A  39     -17.507  -3.122  -2.470  1.00  0.69           C  
ATOM    603  CD1 TRP A  39     -17.959  -4.170  -1.714  1.00  0.69           C  
ATOM    604  CD2 TRP A  39     -16.510  -3.667  -3.346  1.00  0.69           C  
ATOM    605  NE1 TRP A  39     -17.292  -5.315  -2.057  1.00  0.69           N  
ATOM    606  CE2 TRP A  39     -16.403  -5.026  -3.050  1.00  0.69           C  
ATOM    607  CE3 TRP A  39     -15.704  -3.119  -4.342  1.00  0.69           C  
ATOM    608  CZ2 TRP A  39     -15.513  -5.847  -3.713  1.00  0.69           C  
ATOM    609  CZ3 TRP A  39     -14.810  -3.943  -5.010  1.00  0.69           C  
ATOM    610  CH2 TRP A  39     -14.715  -5.271  -4.701  1.00  0.69           C  
ATOM    611  H   TRP A  39     -19.895   0.543  -2.675  1.00  0.69           H  
ATOM    612  HA  TRP A  39     -18.412  -1.377  -4.448  1.00  0.69           H  
ATOM    613 1HB  TRP A  39     -17.045  -1.059  -2.449  1.00  0.69           H  
ATOM    614 2HB  TRP A  39     -18.397  -1.516  -1.433  1.00  0.69           H  
ATOM    615  HD1 TRP A  39     -18.721  -4.107  -0.949  1.00  0.69           H  
ATOM    616  HE1 TRP A  39     -17.426  -6.226  -1.650  1.00  0.69           H  
ATOM    617  HE3 TRP A  39     -15.777  -2.060  -4.589  1.00  0.69           H  
ATOM    618  HZ2 TRP A  39     -15.426  -6.909  -3.483  1.00  0.69           H  
ATOM    619  HZ3 TRP A  39     -14.182  -3.504  -5.787  1.00  0.69           H  
ATOM    620  HH2 TRP A  39     -14.001  -5.892  -5.243  1.00  0.69           H  
ATOM    621  N   THR A  40     -20.149  -3.094  -4.380  1.00  0.70           N  
ATOM    622  CA  THR A  40     -21.269  -4.019  -4.473  1.00  0.70           C  
ATOM    623  C   THR A  40     -20.898  -5.406  -3.941  1.00  0.70           C  
ATOM    624  O   THR A  40     -19.841  -5.943  -4.279  1.00  0.70           O  
ATOM    625  CB  THR A  40     -21.754  -4.130  -5.925  1.00  0.70           C  
ATOM    626  OG1 THR A  40     -22.151  -2.835  -6.395  1.00  0.70           O  
ATOM    627  CG2 THR A  40     -22.954  -5.042  -5.989  1.00  0.70           C  
ATOM    628  H   THR A  40     -19.381  -3.181  -5.032  1.00  0.70           H  
ATOM    629  HA  THR A  40     -22.085  -3.637  -3.872  1.00  0.70           H  
ATOM    630  HB  THR A  40     -20.961  -4.520  -6.558  1.00  0.70           H  
ATOM    631  HG1 THR A  40     -22.597  -2.930  -7.241  1.00  0.70           H  
ATOM    632 1HG2 THR A  40     -23.312  -5.108  -7.013  1.00  0.70           H  
ATOM    633 2HG2 THR A  40     -22.690  -6.039  -5.645  1.00  0.70           H  
ATOM    634 3HG2 THR A  40     -23.744  -4.635  -5.354  1.00  0.70           H  
ATOM    635  N   PHE A  41     -21.783  -5.993  -3.128  1.00  0.71           N  
ATOM    636  CA  PHE A  41     -21.523  -7.310  -2.558  1.00  0.71           C  
ATOM    637  C   PHE A  41     -22.804  -8.151  -2.460  1.00  0.71           C  
ATOM    638  O   PHE A  41     -23.919  -7.648  -2.604  1.00  0.71           O  
ATOM    639  CB  PHE A  41     -20.895  -7.159  -1.161  1.00  0.71           C  
ATOM    640  CG  PHE A  41     -21.818  -6.644  -0.072  1.00  0.71           C  
ATOM    641  CD1 PHE A  41     -22.435  -7.535   0.786  1.00  0.71           C  
ATOM    642  CD2 PHE A  41     -22.094  -5.310   0.091  1.00  0.71           C  
ATOM    643  CE1 PHE A  41     -23.275  -7.101   1.777  1.00  0.71           C  
ATOM    644  CE2 PHE A  41     -22.950  -4.904   1.095  1.00  0.71           C  
ATOM    645  CZ  PHE A  41     -23.521  -5.788   1.927  1.00  0.71           C  
ATOM    646  H   PHE A  41     -22.631  -5.482  -2.887  1.00  0.71           H  
ATOM    647  HA  PHE A  41     -20.820  -7.834  -3.206  1.00  0.71           H  
ATOM    648 1HB  PHE A  41     -20.507  -8.123  -0.841  1.00  0.71           H  
ATOM    649 2HB  PHE A  41     -20.050  -6.479  -1.227  1.00  0.71           H  
ATOM    650  HD1 PHE A  41     -22.240  -8.603   0.670  1.00  0.71           H  
ATOM    651  HD2 PHE A  41     -21.641  -4.576  -0.581  1.00  0.71           H  
ATOM    652  HE1 PHE A  41     -23.742  -7.815   2.436  1.00  0.71           H  
ATOM    653  HE2 PHE A  41     -23.184  -3.878   1.223  1.00  0.71           H  
ATOM    654  HZ  PHE A  41     -24.185  -5.436   2.703  1.00  0.71           H  
ATOM    655  N   ASP A  42     -22.648  -9.448  -2.197  1.00  0.72           N  
ATOM    656  CA  ASP A  42     -23.800 -10.345  -2.043  1.00  0.72           C  
ATOM    657  C   ASP A  42     -24.434 -10.178  -0.676  1.00  0.72           C  
ATOM    658  O   ASP A  42     -23.878 -10.618   0.341  1.00  0.72           O  
ATOM    659  CB  ASP A  42     -23.367 -11.796  -2.239  1.00  0.72           C  
ATOM    660  CG  ASP A  42     -24.508 -12.835  -2.119  1.00  0.72           C  
ATOM    661  OD1 ASP A  42     -25.588 -12.539  -1.596  1.00  0.72           O  
ATOM    662  OD2 ASP A  42     -24.279 -13.933  -2.551  1.00  0.72           O  
ATOM    663  H   ASP A  42     -21.716  -9.824  -2.096  1.00  0.72           H  
ATOM    664  HA  ASP A  42     -24.544 -10.094  -2.802  1.00  0.72           H  
ATOM    665 1HB  ASP A  42     -22.910 -11.901  -3.225  1.00  0.72           H  
ATOM    666 2HB  ASP A  42     -22.604 -12.043  -1.500  1.00  0.72           H  
ATOM    667  N   GLY A  43     -25.604  -9.541  -0.647  1.00  0.73           N  
ATOM    668  CA  GLY A  43     -26.221  -9.167   0.612  1.00  0.73           C  
ATOM    669  C   GLY A  43     -26.875 -10.315   1.332  1.00  0.73           C  
ATOM    670  O   GLY A  43     -27.307 -10.175   2.487  1.00  0.73           O  
ATOM    671  H   GLY A  43     -26.075  -9.311  -1.526  1.00  0.73           H  
ATOM    672 1HA  GLY A  43     -25.479  -8.711   1.254  1.00  0.73           H  
ATOM    673 2HA  GLY A  43     -26.967  -8.415   0.425  1.00  0.73           H  
ATOM    674  N   SER A  44     -26.972 -11.477   0.696  1.00  0.74           N  
ATOM    675  CA  SER A  44     -27.639 -12.550   1.404  1.00  0.74           C  
ATOM    676  C   SER A  44     -26.732 -13.051   2.521  1.00  0.74           C  
ATOM    677  O   SER A  44     -27.200 -13.531   3.552  1.00  0.74           O  
ATOM    678  CB  SER A  44     -28.022 -13.672   0.457  1.00  0.74           C  
ATOM    679  OG  SER A  44     -26.907 -14.356  -0.040  1.00  0.74           O  
ATOM    680  H   SER A  44     -26.572 -11.633  -0.243  1.00  0.74           H  
ATOM    681  HA  SER A  44     -28.558 -12.165   1.846  1.00  0.74           H  
ATOM    682 1HB  SER A  44     -28.674 -14.369   0.978  1.00  0.74           H  
ATOM    683 2HB  SER A  44     -28.586 -13.250  -0.374  1.00  0.74           H  
ATOM    684  HG  SER A  44     -26.444 -13.727  -0.645  1.00  0.74           H  
ATOM    685  N   SER A  45     -25.425 -12.782   2.396  1.00  0.75           N  
ATOM    686  CA  SER A  45     -24.438 -13.256   3.355  1.00  0.75           C  
ATOM    687  C   SER A  45     -24.441 -12.447   4.647  1.00  0.75           C  
ATOM    688  O   SER A  45     -23.746 -12.804   5.607  1.00  0.75           O  
ATOM    689  CB  SER A  45     -23.053 -13.236   2.728  1.00  0.75           C  
ATOM    690  OG  SER A  45     -22.619 -11.922   2.471  1.00  0.75           O  
ATOM    691  H   SER A  45     -25.083 -12.279   1.573  1.00  0.75           H  
ATOM    692  HA  SER A  45     -24.682 -14.289   3.605  1.00  0.75           H  
ATOM    693 1HB  SER A  45     -22.349 -13.727   3.398  1.00  0.75           H  
ATOM    694 2HB  SER A  45     -23.069 -13.802   1.797  1.00  0.75           H  
ATOM    695  HG  SER A  45     -23.150 -11.590   1.705  1.00  0.75           H  
ATOM    696  N   THR A  46     -25.197 -11.341   4.650  1.00  0.78           N  
ATOM    697  CA  THR A  46     -25.292 -10.446   5.783  1.00  0.78           C  
ATOM    698  C   THR A  46     -26.713 -10.358   6.318  1.00  0.78           C  
ATOM    699  O   THR A  46     -26.975  -9.591   7.255  1.00  0.78           O  
ATOM    700  CB  THR A  46     -24.805  -9.049   5.390  1.00  0.78           C  
ATOM    701  OG1 THR A  46     -25.613  -8.575   4.331  1.00  0.78           O  
ATOM    702  CG2 THR A  46     -23.357  -9.069   4.936  1.00  0.78           C  
ATOM    703  H   THR A  46     -25.750 -11.109   3.828  1.00  0.78           H  
ATOM    704  HA  THR A  46     -24.673 -10.826   6.579  1.00  0.78           H  
ATOM    705  HB  THR A  46     -24.904  -8.380   6.245  1.00  0.78           H  
ATOM    706  HG1 THR A  46     -25.772  -9.291   3.695  1.00  0.78           H  
ATOM    707 1HG2 THR A  46     -23.050  -8.063   4.666  1.00  0.78           H  
ATOM    708 2HG2 THR A  46     -22.726  -9.430   5.733  1.00  0.78           H  
ATOM    709 3HG2 THR A  46     -23.251  -9.724   4.072  1.00  0.78           H  
ATOM    710  N   GLY A  47     -27.643 -11.090   5.687  1.00  0.84           N  
ATOM    711  CA  GLY A  47     -29.046 -11.014   6.072  1.00  0.84           C  
ATOM    712  C   GLY A  47     -29.716  -9.728   5.575  1.00  0.84           C  
ATOM    713  O   GLY A  47     -30.752  -9.324   6.102  1.00  0.84           O  
ATOM    714  H   GLY A  47     -27.379 -11.747   4.952  1.00  0.84           H  
ATOM    715 1HA  GLY A  47     -29.572 -11.879   5.661  1.00  0.84           H  
ATOM    716 2HA  GLY A  47     -29.128 -11.077   7.154  1.00  0.84           H  
ATOM    717  N   LEU A  48     -29.100  -9.067   4.593  1.00  0.96           N  
ATOM    718  CA  LEU A  48     -29.590  -7.808   4.051  1.00  0.96           C  
ATOM    719  C   LEU A  48     -30.397  -7.954   2.774  1.00  0.96           C  
ATOM    720  O   LEU A  48     -31.325  -7.183   2.527  1.00  0.96           O  
ATOM    721  CB  LEU A  48     -28.412  -6.875   3.796  1.00  0.96           C  
ATOM    722  CG  LEU A  48     -27.658  -6.375   5.019  1.00  0.96           C  
ATOM    723  CD1 LEU A  48     -26.504  -5.561   4.569  1.00  0.96           C  
ATOM    724  CD2 LEU A  48     -28.571  -5.529   5.847  1.00  0.96           C  
ATOM    725  H   LEU A  48     -28.262  -9.458   4.177  1.00  0.96           H  
ATOM    726  HA  LEU A  48     -30.231  -7.349   4.801  1.00  0.96           H  
ATOM    727 1HB  LEU A  48     -27.693  -7.416   3.183  1.00  0.96           H  
ATOM    728 2HB  LEU A  48     -28.728  -6.062   3.245  1.00  0.96           H  
ATOM    729  HG  LEU A  48     -27.300  -7.212   5.614  1.00  0.96           H  
ATOM    730 1HD1 LEU A  48     -25.969  -5.191   5.442  1.00  0.96           H  
ATOM    731 2HD1 LEU A  48     -25.849  -6.161   3.970  1.00  0.96           H  
ATOM    732 3HD1 LEU A  48     -26.874  -4.730   3.982  1.00  0.96           H  
ATOM    733 1HD2 LEU A  48     -28.036  -5.149   6.713  1.00  0.96           H  
ATOM    734 2HD2 LEU A  48     -28.926  -4.691   5.254  1.00  0.96           H  
ATOM    735 3HD2 LEU A  48     -29.415  -6.133   6.168  1.00  0.96           H  
ATOM    736  N   ALA A  49     -30.058  -8.947   1.961  1.00  1.14           N  
ATOM    737  CA  ALA A  49     -30.737  -9.104   0.676  1.00  1.14           C  
ATOM    738  C   ALA A  49     -31.474 -10.425   0.549  1.00  1.14           C  
ATOM    739  O   ALA A  49     -31.629 -10.946  -0.557  1.00  1.14           O  
ATOM    740  CB  ALA A  49     -29.756  -8.980  -0.461  1.00  1.14           C  
ATOM    741  H   ALA A  49     -29.282  -9.550   2.220  1.00  1.14           H  
ATOM    742  HA  ALA A  49     -31.469  -8.303   0.586  1.00  1.14           H  
ATOM    743 1HB  ALA A  49     -30.286  -9.046  -1.386  1.00  1.14           H  
ATOM    744 2HB  ALA A  49     -29.271  -8.030  -0.402  1.00  1.14           H  
ATOM    745 3HB  ALA A  49     -29.025  -9.774  -0.416  1.00  1.14           H  
ATOM    746  N   SER A  50     -31.964 -10.965   1.660  1.00  1.37           N  
ATOM    747  CA  SER A  50     -32.698 -12.226   1.590  1.00  1.37           C  
ATOM    748  C   SER A  50     -31.886 -13.375   0.966  1.00  1.37           C  
ATOM    749  O   SER A  50     -31.234 -14.135   1.681  1.00  1.37           O  
ATOM    750  CB  SER A  50     -34.028 -12.042   0.866  1.00  1.37           C  
ATOM    751  OG  SER A  50     -34.816 -13.190   0.991  1.00  1.37           O  
ATOM    752  H   SER A  50     -31.826 -10.497   2.545  1.00  1.37           H  
ATOM    753  HA  SER A  50     -32.936 -12.522   2.613  1.00  1.37           H  
ATOM    754 1HB  SER A  50     -34.554 -11.194   1.303  1.00  1.37           H  
ATOM    755 2HB  SER A  50     -33.884 -11.816  -0.181  1.00  1.37           H  
ATOM    756  HG  SER A  50     -34.268 -13.915   0.669  1.00  1.37           H  
ATOM    757  N   GLY A  51     -32.036 -13.563  -0.339  1.00  1.58           N  
ATOM    758  CA  GLY A  51     -31.426 -14.668  -1.074  1.00  1.58           C  
ATOM    759  C   GLY A  51     -31.521 -14.465  -2.586  1.00  1.58           C  
ATOM    760  O   GLY A  51     -31.479 -13.340  -3.080  1.00  1.58           O  
ATOM    761  H   GLY A  51     -32.529 -12.837  -0.840  1.00  1.58           H  
ATOM    762 1HA  GLY A  51     -30.384 -14.770  -0.785  1.00  1.58           H  
ATOM    763 2HA  GLY A  51     -31.921 -15.598  -0.801  1.00  1.58           H  
ATOM    764  N   GLU A  52     -31.522 -15.571  -3.331  1.00  1.68           N  
ATOM    765  CA  GLU A  52     -31.565 -15.557  -4.804  1.00  1.68           C  
ATOM    766  C   GLU A  52     -30.518 -14.638  -5.446  1.00  1.68           C  
ATOM    767  O   GLU A  52     -30.799 -13.951  -6.428  1.00  1.68           O  
ATOM    768  CB  GLU A  52     -32.967 -15.167  -5.294  1.00  1.68           C  
ATOM    769  CG  GLU A  52     -34.079 -16.139  -4.864  1.00  1.68           C  
ATOM    770  CD  GLU A  52     -35.448 -15.815  -5.453  1.00  1.68           C  
ATOM    771  OE1 GLU A  52     -35.571 -14.824  -6.134  1.00  1.68           O  
ATOM    772  OE2 GLU A  52     -36.363 -16.569  -5.216  1.00  1.68           O  
ATOM    773  H   GLU A  52     -31.530 -16.467  -2.862  1.00  1.68           H  
ATOM    774  HA  GLU A  52     -31.361 -16.570  -5.153  1.00  1.68           H  
ATOM    775 1HB  GLU A  52     -33.223 -14.172  -4.924  1.00  1.68           H  
ATOM    776 2HB  GLU A  52     -32.968 -15.117  -6.382  1.00  1.68           H  
ATOM    777 1HG  GLU A  52     -33.797 -17.145  -5.173  1.00  1.68           H  
ATOM    778 2HG  GLU A  52     -34.149 -16.132  -3.778  1.00  1.68           H  
ATOM    779  N   ASP A  53     -29.310 -14.660  -4.890  1.00  1.61           N  
ATOM    780  CA  ASP A  53     -28.160 -13.883  -5.348  1.00  1.61           C  
ATOM    781  C   ASP A  53     -28.420 -12.369  -5.467  1.00  1.61           C  
ATOM    782  O   ASP A  53     -27.855 -11.718  -6.348  1.00  1.61           O  
ATOM    783  CB  ASP A  53     -27.712 -14.385  -6.730  1.00  1.61           C  
ATOM    784  CG  ASP A  53     -27.308 -15.873  -6.764  1.00  1.61           C  
ATOM    785  OD1 ASP A  53     -26.833 -16.377  -5.779  1.00  1.61           O  
ATOM    786  OD2 ASP A  53     -27.498 -16.487  -7.786  1.00  1.61           O  
ATOM    787  H   ASP A  53     -29.184 -15.253  -4.085  1.00  1.61           H  
ATOM    788  HA  ASP A  53     -27.348 -14.028  -4.632  1.00  1.61           H  
ATOM    789 1HB  ASP A  53     -28.507 -14.220  -7.458  1.00  1.61           H  
ATOM    790 2HB  ASP A  53     -26.855 -13.795  -7.057  1.00  1.61           H  
ATOM    791  N   ASN A  54     -29.199 -11.780  -4.557  1.00  1.40           N  
ATOM    792  CA  ASN A  54     -29.405 -10.333  -4.619  1.00  1.40           C  
ATOM    793  C   ASN A  54     -28.248  -9.532  -4.010  1.00  1.40           C  
ATOM    794  O   ASN A  54     -27.727  -9.853  -2.933  1.00  1.40           O  
ATOM    795  CB  ASN A  54     -30.734  -9.944  -4.020  1.00  1.40           C  
ATOM    796  CG  ASN A  54     -31.901 -10.333  -4.879  1.00  1.40           C  
ATOM    797  OD1 ASN A  54     -31.881 -10.137  -6.103  1.00  1.40           O  
ATOM    798  ND2 ASN A  54     -32.924 -10.859  -4.269  1.00  1.40           N  
ATOM    799  H   ASN A  54     -29.707 -12.338  -3.870  1.00  1.40           H  
ATOM    800  HA  ASN A  54     -29.448 -10.053  -5.672  1.00  1.40           H  
ATOM    801 1HB  ASN A  54     -30.850 -10.456  -3.067  1.00  1.40           H  
ATOM    802 2HB  ASN A  54     -30.760  -8.871  -3.835  1.00  1.40           H  
ATOM    803 1HD2 ASN A  54     -33.728 -11.139  -4.789  1.00  1.40           H  
ATOM    804 2HD2 ASN A  54     -32.894 -10.994  -3.277  1.00  1.40           H  
ATOM    805  N   GLU A  55     -27.866  -8.484  -4.735  1.00  1.14           N  
ATOM    806  CA  GLU A  55     -26.761  -7.608  -4.369  1.00  1.14           C  
ATOM    807  C   GLU A  55     -27.144  -6.355  -3.584  1.00  1.14           C  
ATOM    808  O   GLU A  55     -28.248  -5.819  -3.725  1.00  1.14           O  
ATOM    809  CB  GLU A  55     -26.000  -7.211  -5.630  1.00  1.14           C  
ATOM    810  CG  GLU A  55     -25.299  -8.377  -6.323  1.00  1.14           C  
ATOM    811  CD  GLU A  55     -24.557  -7.973  -7.578  1.00  1.14           C  
ATOM    812  OE1 GLU A  55     -24.833  -6.916  -8.095  1.00  1.14           O  
ATOM    813  OE2 GLU A  55     -23.709  -8.719  -8.013  1.00  1.14           O  
ATOM    814  H   GLU A  55     -28.356  -8.303  -5.601  1.00  1.14           H  
ATOM    815  HA  GLU A  55     -26.082  -8.184  -3.742  1.00  1.14           H  
ATOM    816 1HB  GLU A  55     -26.683  -6.747  -6.342  1.00  1.14           H  
ATOM    817 2HB  GLU A  55     -25.257  -6.479  -5.366  1.00  1.14           H  
ATOM    818 1HG  GLU A  55     -24.587  -8.812  -5.619  1.00  1.14           H  
ATOM    819 2HG  GLU A  55     -26.040  -9.140  -6.567  1.00  1.14           H  
ATOM    820  N   VAL A  56     -26.185  -5.913  -2.772  1.00  0.92           N  
ATOM    821  CA  VAL A  56     -26.220  -4.713  -1.935  1.00  0.92           C  
ATOM    822  C   VAL A  56     -25.053  -3.775  -2.225  1.00  0.92           C  
ATOM    823  O   VAL A  56     -23.931  -4.218  -2.470  1.00  0.92           O  
ATOM    824  CB  VAL A  56     -26.223  -5.105  -0.456  1.00  0.92           C  
ATOM    825  CG1 VAL A  56     -26.137  -3.886   0.449  1.00  0.92           C  
ATOM    826  CG2 VAL A  56     -27.488  -5.814  -0.164  1.00  0.92           C  
ATOM    827  H   VAL A  56     -25.335  -6.473  -2.734  1.00  0.92           H  
ATOM    828  HA  VAL A  56     -27.145  -4.177  -2.146  1.00  0.92           H  
ATOM    829  HB  VAL A  56     -25.376  -5.753  -0.262  1.00  0.92           H  
ATOM    830 1HG1 VAL A  56     -26.153  -4.220   1.484  1.00  0.92           H  
ATOM    831 2HG1 VAL A  56     -25.224  -3.336   0.262  1.00  0.92           H  
ATOM    832 3HG1 VAL A  56     -26.980  -3.236   0.268  1.00  0.92           H  
ATOM    833 1HG2 VAL A  56     -27.510  -6.115   0.880  1.00  0.92           H  
ATOM    834 2HG2 VAL A  56     -28.329  -5.152  -0.373  1.00  0.92           H  
ATOM    835 3HG2 VAL A  56     -27.549  -6.675  -0.801  1.00  0.92           H  
ATOM    836  N   VAL A  57     -25.342  -2.481  -2.275  1.00  0.77           N  
ATOM    837  CA  VAL A  57     -24.334  -1.470  -2.548  1.00  0.77           C  
ATOM    838  C   VAL A  57     -23.987  -0.665  -1.299  1.00  0.77           C  
ATOM    839  O   VAL A  57     -24.870  -0.190  -0.582  1.00  0.77           O  
ATOM    840  CB  VAL A  57     -24.824  -0.509  -3.645  1.00  0.77           C  
ATOM    841  CG1 VAL A  57     -23.751   0.582  -3.909  1.00  0.77           C  
ATOM    842  CG2 VAL A  57     -25.161  -1.316  -4.895  1.00  0.77           C  
ATOM    843  H   VAL A  57     -26.293  -2.195  -2.081  1.00  0.77           H  
ATOM    844  HA  VAL A  57     -23.436  -1.965  -2.902  1.00  0.77           H  
ATOM    845  HB  VAL A  57     -25.725  -0.001  -3.303  1.00  0.77           H  
ATOM    846 1HG1 VAL A  57     -24.102   1.269  -4.678  1.00  0.77           H  
ATOM    847 2HG1 VAL A  57     -23.557   1.144  -2.998  1.00  0.77           H  
ATOM    848 3HG1 VAL A  57     -22.826   0.104  -4.244  1.00  0.77           H  
ATOM    849 1HG2 VAL A  57     -25.527  -0.648  -5.673  1.00  0.77           H  
ATOM    850 2HG2 VAL A  57     -24.268  -1.829  -5.242  1.00  0.77           H  
ATOM    851 3HG2 VAL A  57     -25.935  -2.049  -4.657  1.00  0.77           H  
ATOM    852  N   LEU A  58     -22.694  -0.541  -1.039  1.00  0.69           N  
ATOM    853  CA  LEU A  58     -22.171   0.213   0.080  1.00  0.69           C  
ATOM    854  C   LEU A  58     -21.742   1.603  -0.331  1.00  0.69           C  
ATOM    855  O   LEU A  58     -21.054   1.774  -1.346  1.00  0.69           O  
ATOM    856  CB  LEU A  58     -20.981  -0.535   0.663  1.00  0.69           C  
ATOM    857  CG  LEU A  58     -21.341  -1.831   1.208  1.00  0.69           C  
ATOM    858  CD1 LEU A  58     -20.187  -2.614   1.550  1.00  0.69           C  
ATOM    859  CD2 LEU A  58     -22.103  -1.602   2.438  1.00  0.69           C  
ATOM    860  H   LEU A  58     -22.041  -0.996  -1.657  1.00  0.69           H  
ATOM    861  HA  LEU A  58     -22.943   0.279   0.823  1.00  0.69           H  
ATOM    862 1HB  LEU A  58     -20.248  -0.690  -0.118  1.00  0.69           H  
ATOM    863 2HB  LEU A  58     -20.537   0.063   1.457  1.00  0.69           H  
ATOM    864  HG  LEU A  58     -21.919  -2.354   0.474  1.00  0.69           H  
ATOM    865 1HD1 LEU A  58     -20.499  -3.566   1.958  1.00  0.69           H  
ATOM    866 2HD1 LEU A  58     -19.610  -2.782   0.657  1.00  0.69           H  
ATOM    867 3HD1 LEU A  58     -19.606  -2.076   2.293  1.00  0.69           H  
ATOM    868 1HD2 LEU A  58     -22.395  -2.550   2.870  1.00  0.69           H  
ATOM    869 2HD2 LEU A  58     -21.511  -1.081   3.138  1.00  0.69           H  
ATOM    870 3HD2 LEU A  58     -22.970  -1.003   2.193  1.00  0.69           H  
ATOM    871  N   LYS A  59     -22.096   2.590   0.493  1.00  0.66           N  
ATOM    872  CA  LYS A  59     -21.693   3.969   0.229  1.00  0.66           C  
ATOM    873  C   LYS A  59     -21.098   4.605   1.478  1.00  0.66           C  
ATOM    874  O   LYS A  59     -21.706   4.594   2.551  1.00  0.66           O  
ATOM    875  CB  LYS A  59     -22.878   4.795  -0.261  1.00  0.66           C  
ATOM    876  CG  LYS A  59     -23.513   4.269  -1.550  1.00  0.66           C  
ATOM    877  CD  LYS A  59     -24.528   5.233  -2.117  1.00  0.66           C  
ATOM    878  CE  LYS A  59     -25.188   4.663  -3.355  1.00  0.66           C  
ATOM    879  NZ  LYS A  59     -26.051   5.668  -4.022  1.00  0.66           N  
ATOM    880  H   LYS A  59     -22.683   2.353   1.296  1.00  0.66           H  
ATOM    881  HA  LYS A  59     -20.923   3.970  -0.544  1.00  0.66           H  
ATOM    882 1HB  LYS A  59     -23.631   4.836   0.511  1.00  0.66           H  
ATOM    883 2HB  LYS A  59     -22.547   5.819  -0.451  1.00  0.66           H  
ATOM    884 1HG  LYS A  59     -22.741   4.094  -2.296  1.00  0.66           H  
ATOM    885 2HG  LYS A  59     -24.012   3.322  -1.350  1.00  0.66           H  
ATOM    886 1HD  LYS A  59     -25.287   5.469  -1.375  1.00  0.66           H  
ATOM    887 2HD  LYS A  59     -24.018   6.156  -2.397  1.00  0.66           H  
ATOM    888 1HE  LYS A  59     -24.424   4.331  -4.052  1.00  0.66           H  
ATOM    889 2HE  LYS A  59     -25.800   3.805  -3.068  1.00  0.66           H  
ATOM    890 1HZ  LYS A  59     -26.473   5.260  -4.840  1.00  0.66           H  
ATOM    891 2HZ  LYS A  59     -26.771   5.978  -3.385  1.00  0.66           H  
ATOM    892 3HZ  LYS A  59     -25.473   6.456  -4.297  1.00  0.66           H  
ATOM    893  N   ALA A  60     -19.885   5.133   1.354  1.00  0.65           N  
ATOM    894  CA  ALA A  60     -19.197   5.711   2.509  1.00  0.65           C  
ATOM    895  C   ALA A  60     -19.853   6.974   3.054  1.00  0.65           C  
ATOM    896  O   ALA A  60     -20.200   7.879   2.294  1.00  0.65           O  
ATOM    897  CB  ALA A  60     -17.777   6.023   2.121  1.00  0.65           C  
ATOM    898  H   ALA A  60     -19.424   5.131   0.451  1.00  0.65           H  
ATOM    899  HA  ALA A  60     -19.195   4.976   3.308  1.00  0.65           H  
ATOM    900 1HB  ALA A  60     -17.260   6.422   2.986  1.00  0.65           H  
ATOM    901 2HB  ALA A  60     -17.284   5.117   1.777  1.00  0.65           H  
ATOM    902 3HB  ALA A  60     -17.766   6.768   1.322  1.00  0.65           H  
ATOM    903  N   LEU A  61     -19.975   7.044   4.383  1.00  0.65           N  
ATOM    904  CA  LEU A  61     -20.456   8.226   5.100  1.00  0.65           C  
ATOM    905  C   LEU A  61     -19.331   8.989   5.797  1.00  0.65           C  
ATOM    906  O   LEU A  61     -19.161  10.192   5.583  1.00  0.65           O  
ATOM    907  CB  LEU A  61     -21.514   7.843   6.141  1.00  0.65           C  
ATOM    908  CG  LEU A  61     -22.936   7.847   5.678  1.00  0.65           C  
ATOM    909  CD1 LEU A  61     -23.110   6.885   4.532  1.00  0.65           C  
ATOM    910  CD2 LEU A  61     -23.802   7.464   6.837  1.00  0.65           C  
ATOM    911  H   LEU A  61     -19.705   6.237   4.934  1.00  0.65           H  
ATOM    912  HA  LEU A  61     -20.917   8.895   4.375  1.00  0.65           H  
ATOM    913 1HB  LEU A  61     -21.289   6.837   6.500  1.00  0.65           H  
ATOM    914 2HB  LEU A  61     -21.435   8.528   6.982  1.00  0.65           H  
ATOM    915  HG  LEU A  61     -23.208   8.841   5.330  1.00  0.65           H  
ATOM    916 1HD1 LEU A  61     -24.144   6.906   4.210  1.00  0.65           H  
ATOM    917 2HD1 LEU A  61     -22.486   7.176   3.705  1.00  0.65           H  
ATOM    918 3HD1 LEU A  61     -22.847   5.883   4.855  1.00  0.65           H  
ATOM    919 1HD2 LEU A  61     -24.851   7.457   6.523  1.00  0.65           H  
ATOM    920 2HD2 LEU A  61     -23.520   6.473   7.157  1.00  0.65           H  
ATOM    921 3HD2 LEU A  61     -23.669   8.170   7.656  1.00  0.65           H  
ATOM    922  N   LYS A  62     -18.596   8.283   6.672  1.00  0.64           N  
ATOM    923  CA  LYS A  62     -17.528   8.901   7.480  1.00  0.64           C  
ATOM    924  C   LYS A  62     -16.247   8.084   7.517  1.00  0.64           C  
ATOM    925  O   LYS A  62     -16.281   6.853   7.529  1.00  0.64           O  
ATOM    926  CB  LYS A  62     -17.981   9.183   8.927  1.00  0.64           C  
ATOM    927  CG  LYS A  62     -19.114  10.203   9.076  1.00  0.64           C  
ATOM    928  CD  LYS A  62     -18.654  11.605   8.671  1.00  0.64           C  
ATOM    929  CE  LYS A  62     -19.790  12.630   8.749  1.00  0.64           C  
ATOM    930  NZ  LYS A  62     -20.238  12.870  10.155  1.00  0.64           N  
ATOM    931  H   LYS A  62     -18.782   7.283   6.750  1.00  0.64           H  
ATOM    932  HA  LYS A  62     -17.277   9.858   7.023  1.00  0.64           H  
ATOM    933 1HB  LYS A  62     -18.320   8.251   9.385  1.00  0.64           H  
ATOM    934 2HB  LYS A  62     -17.130   9.539   9.510  1.00  0.64           H  
ATOM    935 1HG  LYS A  62     -19.991   9.914   8.506  1.00  0.64           H  
ATOM    936 2HG  LYS A  62     -19.377  10.268  10.125  1.00  0.64           H  
ATOM    937 1HD  LYS A  62     -17.848  11.923   9.330  1.00  0.64           H  
ATOM    938 2HD  LYS A  62     -18.275  11.582   7.648  1.00  0.64           H  
ATOM    939 1HE  LYS A  62     -19.446  13.573   8.327  1.00  0.64           H  
ATOM    940 2HE  LYS A  62     -20.637  12.268   8.170  1.00  0.64           H  
ATOM    941 1HZ  LYS A  62     -20.985  13.540  10.194  1.00  0.64           H  
ATOM    942 2HZ  LYS A  62     -20.585  11.999  10.581  1.00  0.64           H  
ATOM    943 3HZ  LYS A  62     -19.486  13.213  10.727  1.00  0.64           H  
ATOM    944  N   ILE A  63     -15.112   8.780   7.617  1.00  0.64           N  
ATOM    945  CA  ILE A  63     -13.826   8.093   7.683  1.00  0.64           C  
ATOM    946  C   ILE A  63     -13.053   8.375   8.977  1.00  0.64           C  
ATOM    947  O   ILE A  63     -12.829   9.531   9.337  1.00  0.64           O  
ATOM    948  CB  ILE A  63     -12.904   8.501   6.519  1.00  0.64           C  
ATOM    949  CG1 ILE A  63     -13.501   8.224   5.176  1.00  0.64           C  
ATOM    950  CG2 ILE A  63     -11.617   7.753   6.617  1.00  0.64           C  
ATOM    951  CD1 ILE A  63     -12.571   8.671   4.088  1.00  0.64           C  
ATOM    952  H   ILE A  63     -15.138   9.789   7.621  1.00  0.64           H  
ATOM    953  HA  ILE A  63     -13.997   7.020   7.630  1.00  0.64           H  
ATOM    954  HB  ILE A  63     -12.700   9.570   6.576  1.00  0.64           H  
ATOM    955 1HG1 ILE A  63     -13.720   7.203   5.061  1.00  0.64           H  
ATOM    956 2HG1 ILE A  63     -14.426   8.776   5.081  1.00  0.64           H  
ATOM    957 1HG2 ILE A  63     -10.958   8.049   5.804  1.00  0.64           H  
ATOM    958 2HG2 ILE A  63     -11.129   7.965   7.562  1.00  0.64           H  
ATOM    959 3HG2 ILE A  63     -11.842   6.699   6.549  1.00  0.64           H  
ATOM    960 1HD1 ILE A  63     -13.006   8.493   3.121  1.00  0.64           H  
ATOM    961 2HD1 ILE A  63     -12.365   9.729   4.207  1.00  0.64           H  
ATOM    962 3HD1 ILE A  63     -11.635   8.117   4.159  1.00  0.64           H  
ATOM    963  N   PHE A  64     -12.629   7.300   9.641  1.00  0.64           N  
ATOM    964  CA  PHE A  64     -11.832   7.329  10.867  1.00  0.64           C  
ATOM    965  C   PHE A  64     -10.463   6.671  10.620  1.00  0.64           C  
ATOM    966  O   PHE A  64     -10.319   5.805   9.758  1.00  0.64           O  
ATOM    967  CB  PHE A  64     -12.562   6.589  11.978  1.00  0.64           C  
ATOM    968  CG  PHE A  64     -13.845   7.228  12.487  1.00  0.64           C  
ATOM    969  CD1 PHE A  64     -15.070   7.017  11.844  1.00  0.64           C  
ATOM    970  CD2 PHE A  64     -13.836   7.998  13.641  1.00  0.64           C  
ATOM    971  CE1 PHE A  64     -16.243   7.564  12.346  1.00  0.64           C  
ATOM    972  CE2 PHE A  64     -15.007   8.549  14.138  1.00  0.64           C  
ATOM    973  CZ  PHE A  64     -16.209   8.329  13.495  1.00  0.64           C  
ATOM    974  H   PHE A  64     -12.879   6.384   9.278  1.00  0.64           H  
ATOM    975  HA  PHE A  64     -11.673   8.365  11.169  1.00  0.64           H  
ATOM    976 1HB  PHE A  64     -12.806   5.587  11.632  1.00  0.64           H  
ATOM    977 2HB  PHE A  64     -11.888   6.482  12.811  1.00  0.64           H  
ATOM    978  HD1 PHE A  64     -15.099   6.419  10.937  1.00  0.64           H  
ATOM    979  HD2 PHE A  64     -12.891   8.165  14.160  1.00  0.64           H  
ATOM    980  HE1 PHE A  64     -17.194   7.389  11.835  1.00  0.64           H  
ATOM    981  HE2 PHE A  64     -14.978   9.154  15.045  1.00  0.64           H  
ATOM    982  HZ  PHE A  64     -17.127   8.763  13.895  1.00  0.64           H  
ATOM    983  N   LYS A  65      -9.429   7.078  11.342  1.00  0.65           N  
ATOM    984  CA  LYS A  65      -8.121   6.421  11.159  1.00  0.65           C  
ATOM    985  C   LYS A  65      -8.134   5.020  11.774  1.00  0.65           C  
ATOM    986  O   LYS A  65      -8.721   4.823  12.831  1.00  0.65           O  
ATOM    987  CB  LYS A  65      -6.967   7.262  11.725  1.00  0.65           C  
ATOM    988  CG  LYS A  65      -5.559   6.690  11.466  1.00  0.65           C  
ATOM    989  CD  LYS A  65      -4.468   7.600  12.041  1.00  0.65           C  
ATOM    990  CE  LYS A  65      -3.061   7.090  11.695  1.00  0.65           C  
ATOM    991  NZ  LYS A  65      -2.801   5.765  12.294  1.00  0.65           N  
ATOM    992  H   LYS A  65      -9.568   7.786  12.067  1.00  0.65           H  
ATOM    993  HA  LYS A  65      -7.940   6.302  10.094  1.00  0.65           H  
ATOM    994 1HB  LYS A  65      -7.000   8.259  11.290  1.00  0.65           H  
ATOM    995 2HB  LYS A  65      -7.087   7.374  12.800  1.00  0.65           H  
ATOM    996 1HG  LYS A  65      -5.467   5.710  11.939  1.00  0.65           H  
ATOM    997 2HG  LYS A  65      -5.400   6.565  10.392  1.00  0.65           H  
ATOM    998 1HD  LYS A  65      -4.588   8.610  11.647  1.00  0.65           H  
ATOM    999 2HD  LYS A  65      -4.574   7.640  13.128  1.00  0.65           H  
ATOM   1000 1HE  LYS A  65      -2.955   7.011  10.611  1.00  0.65           H  
ATOM   1001 2HE  LYS A  65      -2.323   7.796  12.073  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  65      -1.856   5.416  12.067  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  65      -2.889   5.818  13.290  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  65      -3.474   5.103  11.928  1.00  0.65           H  
ATOM   1005  N   ASP A  66      -7.534   4.037  11.096  1.00  0.68           N  
ATOM   1006  CA  ASP A  66      -7.462   2.670  11.623  1.00  0.68           C  
ATOM   1007  C   ASP A  66      -6.262   2.463  12.556  1.00  0.68           C  
ATOM   1008  O   ASP A  66      -5.142   2.255  12.077  1.00  0.68           O  
ATOM   1009  CB  ASP A  66      -7.378   1.670  10.478  1.00  0.68           C  
ATOM   1010  CG  ASP A  66      -7.329   0.217  10.908  1.00  0.68           C  
ATOM   1011  OD1 ASP A  66      -7.045  -0.065  12.051  1.00  0.68           O  
ATOM   1012  OD2 ASP A  66      -7.550  -0.612  10.082  1.00  0.68           O  
ATOM   1013  H   ASP A  66      -7.094   4.240  10.197  1.00  0.68           H  
ATOM   1014  HA  ASP A  66      -8.383   2.485  12.151  1.00  0.68           H  
ATOM   1015 1HB  ASP A  66      -8.222   1.814   9.801  1.00  0.68           H  
ATOM   1016 2HB  ASP A  66      -6.482   1.874   9.904  1.00  0.68           H  
ATOM   1017  N   PRO A  67      -6.471   2.363  13.883  1.00  0.73           N  
ATOM   1018  CA  PRO A  67      -5.448   2.316  14.903  1.00  0.73           C  
ATOM   1019  C   PRO A  67      -4.742   0.968  14.969  1.00  0.73           C  
ATOM   1020  O   PRO A  67      -3.800   0.801  15.746  1.00  0.73           O  
ATOM   1021  CB  PRO A  67      -6.246   2.580  16.172  1.00  0.73           C  
ATOM   1022  CG  PRO A  67      -7.604   1.981  15.898  1.00  0.73           C  
ATOM   1023  CD  PRO A  67      -7.851   2.201  14.434  1.00  0.73           C  
ATOM   1024  HA  PRO A  67      -4.725   3.123  14.719  1.00  0.73           H  
ATOM   1025 1HB  PRO A  67      -5.744   2.112  17.030  1.00  0.73           H  
ATOM   1026 2HB  PRO A  67      -6.297   3.664  16.380  1.00  0.73           H  
ATOM   1027 1HG  PRO A  67      -7.597   0.929  16.179  1.00  0.73           H  
ATOM   1028 2HG  PRO A  67      -8.370   2.474  16.521  1.00  0.73           H  
ATOM   1029 1HD  PRO A  67      -8.331   1.302  14.011  1.00  0.73           H  
ATOM   1030 2HD  PRO A  67      -8.452   3.092  14.327  1.00  0.73           H  
ATOM   1031  N   PHE A  68      -5.206  -0.008  14.184  1.00  0.79           N  
ATOM   1032  CA  PHE A  68      -4.648  -1.343  14.263  1.00  0.79           C  
ATOM   1033  C   PHE A  68      -3.624  -1.567  13.165  1.00  0.79           C  
ATOM   1034  O   PHE A  68      -2.836  -2.513  13.226  1.00  0.79           O  
ATOM   1035  CB  PHE A  68      -5.765  -2.357  14.107  1.00  0.79           C  
ATOM   1036  CG  PHE A  68      -6.763  -2.208  15.134  1.00  0.79           C  
ATOM   1037  CD1 PHE A  68      -8.000  -1.679  14.817  1.00  0.79           C  
ATOM   1038  CD2 PHE A  68      -6.486  -2.554  16.420  1.00  0.79           C  
ATOM   1039  CE1 PHE A  68      -8.939  -1.506  15.785  1.00  0.79           C  
ATOM   1040  CE2 PHE A  68      -7.407  -2.387  17.383  1.00  0.79           C  
ATOM   1041  CZ  PHE A  68      -8.638  -1.860  17.076  1.00  0.79           C  
ATOM   1042  H   PHE A  68      -5.964   0.150  13.512  1.00  0.79           H  
ATOM   1043  HA  PHE A  68      -4.167  -1.471  15.232  1.00  0.79           H  
ATOM   1044 1HB  PHE A  68      -6.245  -2.224  13.132  1.00  0.79           H  
ATOM   1045 2HB  PHE A  68      -5.365  -3.368  14.150  1.00  0.79           H  
ATOM   1046  HD1 PHE A  68      -8.209  -1.399  13.776  1.00  0.79           H  
ATOM   1047  HD2 PHE A  68      -5.507  -2.965  16.667  1.00  0.79           H  
ATOM   1048  HE1 PHE A  68      -9.910  -1.092  15.530  1.00  0.79           H  
ATOM   1049  HE2 PHE A  68      -7.158  -2.675  18.390  1.00  0.79           H  
ATOM   1050  HZ  PHE A  68      -9.370  -1.737  17.850  1.00  0.79           H  
ATOM   1051  N   LEU A  69      -3.636  -0.705  12.150  1.00  0.86           N  
ATOM   1052  CA  LEU A  69      -2.694  -0.862  11.051  1.00  0.86           C  
ATOM   1053  C   LEU A  69      -1.538   0.133  11.146  1.00  0.86           C  
ATOM   1054  O   LEU A  69      -0.640   0.154  10.299  1.00  0.86           O  
ATOM   1055  CB  LEU A  69      -3.418  -0.757   9.719  1.00  0.86           C  
ATOM   1056  CG  LEU A  69      -4.472  -1.836   9.437  1.00  0.86           C  
ATOM   1057  CD1 LEU A  69      -5.167  -1.537   8.120  1.00  0.86           C  
ATOM   1058  CD2 LEU A  69      -3.791  -3.183   9.387  1.00  0.86           C  
ATOM   1059  H   LEU A  69      -4.298   0.078  12.144  1.00  0.86           H  
ATOM   1060  HA  LEU A  69      -2.269  -1.862  11.107  1.00  0.86           H  
ATOM   1061 1HB  LEU A  69      -3.921   0.204   9.690  1.00  0.86           H  
ATOM   1062 2HB  LEU A  69      -2.686  -0.798   8.923  1.00  0.86           H  
ATOM   1063  HG  LEU A  69      -5.228  -1.836  10.228  1.00  0.86           H  
ATOM   1064 1HD1 LEU A  69      -5.918  -2.301   7.922  1.00  0.86           H  
ATOM   1065 2HD1 LEU A  69      -5.661  -0.577   8.198  1.00  0.86           H  
ATOM   1066 3HD1 LEU A  69      -4.437  -1.520   7.313  1.00  0.86           H  
ATOM   1067 1HD2 LEU A  69      -4.534  -3.956   9.189  1.00  0.86           H  
ATOM   1068 2HD2 LEU A  69      -3.042  -3.185   8.593  1.00  0.86           H  
ATOM   1069 3HD2 LEU A  69      -3.306  -3.381  10.346  1.00  0.86           H  
ATOM   1070  N   GLY A  70      -1.571   0.987  12.167  1.00  0.90           N  
ATOM   1071  CA  GLY A  70      -0.489   1.939  12.446  1.00  0.90           C  
ATOM   1072  C   GLY A  70      -0.381   3.158  11.518  1.00  0.90           C  
ATOM   1073  O   GLY A  70      -0.461   4.313  11.961  1.00  0.90           O  
ATOM   1074  H   GLY A  70      -2.357   0.941  12.800  1.00  0.90           H  
ATOM   1075 1HA  GLY A  70      -0.600   2.290  13.472  1.00  0.90           H  
ATOM   1076 2HA  GLY A  70       0.457   1.398  12.419  1.00  0.90           H  
ATOM   1077  N   GLY A  71      -0.172   2.886  10.236  1.00  0.90           N  
ATOM   1078  CA  GLY A  71       0.059   3.902   9.212  1.00  0.90           C  
ATOM   1079  C   GLY A  71      -1.198   4.492   8.580  1.00  0.90           C  
ATOM   1080  O   GLY A  71      -2.260   4.592   9.205  1.00  0.90           O  
ATOM   1081  H   GLY A  71      -0.148   1.899   9.986  1.00  0.90           H  
ATOM   1082 1HA  GLY A  71       0.646   4.710   9.647  1.00  0.90           H  
ATOM   1083 2HA  GLY A  71       0.678   3.467   8.428  1.00  0.90           H  
ATOM   1084  N   ASP A  72      -1.063   4.914   7.322  1.00  0.87           N  
ATOM   1085  CA  ASP A  72      -2.113   5.636   6.601  1.00  0.87           C  
ATOM   1086  C   ASP A  72      -3.221   4.722   6.120  1.00  0.87           C  
ATOM   1087  O   ASP A  72      -3.391   4.520   4.924  1.00  0.87           O  
ATOM   1088  CB  ASP A  72      -1.483   6.314   5.375  1.00  0.87           C  
ATOM   1089  CG  ASP A  72      -2.350   7.341   4.595  1.00  0.87           C  
ATOM   1090  OD1 ASP A  72      -3.335   7.887   5.083  1.00  0.87           O  
ATOM   1091  OD2 ASP A  72      -1.994   7.570   3.476  1.00  0.87           O  
ATOM   1092  H   ASP A  72      -0.182   4.758   6.853  1.00  0.87           H  
ATOM   1093  HA  ASP A  72      -2.542   6.384   7.267  1.00  0.87           H  
ATOM   1094 1HB  ASP A  72      -0.566   6.816   5.685  1.00  0.87           H  
ATOM   1095 2HB  ASP A  72      -1.186   5.535   4.664  1.00  0.87           H  
ATOM   1096  N   HIS A  73      -4.002   4.213   7.057  1.00  0.81           N  
ATOM   1097  CA  HIS A  73      -5.055   3.271   6.723  1.00  0.81           C  
ATOM   1098  C   HIS A  73      -6.321   3.699   7.446  1.00  0.81           C  
ATOM   1099  O   HIS A  73      -6.238   4.331   8.506  1.00  0.81           O  
ATOM   1100  CB  HIS A  73      -4.627   1.878   7.117  1.00  0.81           C  
ATOM   1101  CG  HIS A  73      -3.305   1.460   6.500  1.00  0.81           C  
ATOM   1102  ND1 HIS A  73      -3.157   1.172   5.161  1.00  0.81           N  
ATOM   1103  CD2 HIS A  73      -2.084   1.286   7.058  1.00  0.81           C  
ATOM   1104  CE1 HIS A  73      -1.895   0.835   4.922  1.00  0.81           C  
ATOM   1105  NE2 HIS A  73      -1.228   0.897   6.057  1.00  0.81           N  
ATOM   1106  H   HIS A  73      -3.788   4.442   8.027  1.00  0.81           H  
ATOM   1107  HA  HIS A  73      -5.259   3.283   5.652  1.00  0.81           H  
ATOM   1108 1HB  HIS A  73      -4.547   1.820   8.197  1.00  0.81           H  
ATOM   1109 2HB  HIS A  73      -5.391   1.179   6.795  1.00  0.81           H  
ATOM   1110  HD2 HIS A  73      -1.831   1.429   8.108  1.00  0.81           H  
ATOM   1111  HE1 HIS A  73      -1.479   0.560   3.953  1.00  0.81           H  
ATOM   1112  HE2 HIS A  73      -0.244   0.695   6.182  1.00  0.81           H  
ATOM   1113  N   ARG A  74      -7.481   3.411   6.852  1.00  0.74           N  
ATOM   1114  CA  ARG A  74      -8.728   3.959   7.389  1.00  0.74           C  
ATOM   1115  C   ARG A  74      -9.875   2.960   7.618  1.00  0.74           C  
ATOM   1116  O   ARG A  74      -9.956   1.930   6.950  1.00  0.74           O  
ATOM   1117  CB  ARG A  74      -9.235   5.020   6.423  1.00  0.74           C  
ATOM   1118  CG  ARG A  74      -8.209   6.084   5.973  1.00  0.74           C  
ATOM   1119  CD  ARG A  74      -7.717   6.971   7.060  1.00  0.74           C  
ATOM   1120  NE  ARG A  74      -6.664   7.835   6.564  1.00  0.74           N  
ATOM   1121  CZ  ARG A  74      -6.816   9.105   6.193  1.00  0.74           C  
ATOM   1122  NH1 ARG A  74      -7.984   9.704   6.320  1.00  0.74           N  
ATOM   1123  NH2 ARG A  74      -5.769   9.744   5.699  1.00  0.74           N  
ATOM   1124  H   ARG A  74      -7.471   2.828   6.014  1.00  0.74           H  
ATOM   1125  HA  ARG A  74      -8.512   4.435   8.342  1.00  0.74           H  
ATOM   1126 1HB  ARG A  74      -9.660   4.551   5.540  1.00  0.74           H  
ATOM   1127 2HB  ARG A  74     -10.021   5.536   6.925  1.00  0.74           H  
ATOM   1128 1HG  ARG A  74      -7.347   5.597   5.519  1.00  0.74           H  
ATOM   1129 2HG  ARG A  74      -8.680   6.726   5.224  1.00  0.74           H  
ATOM   1130 1HD  ARG A  74      -8.538   7.597   7.416  1.00  0.74           H  
ATOM   1131 2HD  ARG A  74      -7.327   6.403   7.875  1.00  0.74           H  
ATOM   1132  HE  ARG A  74      -5.736   7.428   6.430  1.00  0.74           H  
ATOM   1133 1HH1 ARG A  74      -8.773   9.202   6.701  1.00  0.74           H  
ATOM   1134 2HH1 ARG A  74      -8.092  10.666   6.030  1.00  0.74           H  
ATOM   1135 1HH2 ARG A  74      -4.867   9.235   5.598  1.00  0.74           H  
ATOM   1136 2HH2 ARG A  74      -5.857  10.702   5.396  1.00  0.74           H  
ATOM   1137  N   LEU A  75     -10.763   3.317   8.559  1.00  0.68           N  
ATOM   1138  CA  LEU A  75     -12.013   2.610   8.858  1.00  0.68           C  
ATOM   1139  C   LEU A  75     -13.160   3.494   8.395  1.00  0.68           C  
ATOM   1140  O   LEU A  75     -13.283   4.646   8.822  1.00  0.68           O  
ATOM   1141  CB  LEU A  75     -12.209   2.370  10.357  1.00  0.68           C  
ATOM   1142  CG  LEU A  75     -11.128   1.624  11.106  1.00  0.68           C  
ATOM   1143  CD1 LEU A  75     -11.480   1.558  12.603  1.00  0.68           C  
ATOM   1144  CD2 LEU A  75     -10.971   0.249  10.536  1.00  0.68           C  
ATOM   1145  H   LEU A  75     -10.578   4.171   9.073  1.00  0.68           H  
ATOM   1146  HA  LEU A  75     -12.046   1.665   8.313  1.00  0.68           H  
ATOM   1147 1HB  LEU A  75     -12.326   3.335  10.842  1.00  0.68           H  
ATOM   1148 2HB  LEU A  75     -13.127   1.809  10.481  1.00  0.68           H  
ATOM   1149  HG  LEU A  75     -10.217   2.159  11.005  1.00  0.68           H  
ATOM   1150 1HD1 LEU A  75     -10.689   1.036  13.138  1.00  0.68           H  
ATOM   1151 2HD1 LEU A  75     -11.578   2.573  13.000  1.00  0.68           H  
ATOM   1152 3HD1 LEU A  75     -12.414   1.021  12.736  1.00  0.68           H  
ATOM   1153 1HD2 LEU A  75     -10.186  -0.291  11.065  1.00  0.68           H  
ATOM   1154 2HD2 LEU A  75     -11.903  -0.301  10.627  1.00  0.68           H  
ATOM   1155 3HD2 LEU A  75     -10.698   0.324   9.486  1.00  0.68           H  
ATOM   1156  N   VAL A  76     -14.004   2.973   7.534  1.00  0.65           N  
ATOM   1157  CA  VAL A  76     -15.057   3.786   6.978  1.00  0.65           C  
ATOM   1158  C   VAL A  76     -16.438   3.286   7.322  1.00  0.65           C  
ATOM   1159  O   VAL A  76     -16.754   2.116   7.130  1.00  0.65           O  
ATOM   1160  CB  VAL A  76     -14.895   3.789   5.460  1.00  0.65           C  
ATOM   1161  CG1 VAL A  76     -15.965   4.630   4.817  1.00  0.65           C  
ATOM   1162  CG2 VAL A  76     -13.508   4.218   5.144  1.00  0.65           C  
ATOM   1163  H   VAL A  76     -13.873   2.029   7.195  1.00  0.65           H  
ATOM   1164  HA  VAL A  76     -14.949   4.798   7.351  1.00  0.65           H  
ATOM   1165  HB  VAL A  76     -15.033   2.782   5.083  1.00  0.65           H  
ATOM   1166 1HG1 VAL A  76     -15.844   4.586   3.755  1.00  0.65           H  
ATOM   1167 2HG1 VAL A  76     -16.945   4.241   5.079  1.00  0.65           H  
ATOM   1168 3HG1 VAL A  76     -15.879   5.662   5.161  1.00  0.65           H  
ATOM   1169 1HG2 VAL A  76     -13.370   4.198   4.094  1.00  0.65           H  
ATOM   1170 2HG2 VAL A  76     -13.340   5.192   5.518  1.00  0.65           H  
ATOM   1171 3HG2 VAL A  76     -12.814   3.530   5.612  1.00  0.65           H  
ATOM   1172  N   TRP A  77     -17.271   4.164   7.843  1.00  0.64           N  
ATOM   1173  CA  TRP A  77     -18.634   3.755   8.106  1.00  0.64           C  
ATOM   1174  C   TRP A  77     -19.396   3.973   6.836  1.00  0.64           C  
ATOM   1175  O   TRP A  77     -19.255   5.036   6.211  1.00  0.64           O  
ATOM   1176  CB  TRP A  77     -19.348   4.515   9.192  1.00  0.64           C  
ATOM   1177  CG  TRP A  77     -20.721   3.907   9.407  1.00  0.64           C  
ATOM   1178  CD1 TRP A  77     -21.929   4.325   8.905  1.00  0.64           C  
ATOM   1179  CD2 TRP A  77     -21.008   2.746  10.182  1.00  0.64           C  
ATOM   1180  NE1 TRP A  77     -22.934   3.504   9.355  1.00  0.64           N  
ATOM   1181  CE2 TRP A  77     -22.393   2.542  10.120  1.00  0.64           C  
ATOM   1182  CE3 TRP A  77     -20.224   1.870  10.918  1.00  0.64           C  
ATOM   1183  CZ2 TRP A  77     -22.989   1.523  10.757  1.00  0.64           C  
ATOM   1184  CZ3 TRP A  77     -20.846   0.838  11.547  1.00  0.64           C  
ATOM   1185  CH2 TRP A  77     -22.194   0.673  11.468  1.00  0.64           C  
ATOM   1186  H   TRP A  77     -16.964   5.127   7.977  1.00  0.64           H  
ATOM   1187  HA  TRP A  77     -18.657   2.693   8.351  1.00  0.64           H  
ATOM   1188 1HB  TRP A  77     -18.782   4.470  10.122  1.00  0.64           H  
ATOM   1189 2HB  TRP A  77     -19.459   5.562   8.909  1.00  0.64           H  
ATOM   1190  HD1 TRP A  77     -22.065   5.179   8.261  1.00  0.64           H  
ATOM   1191  HE1 TRP A  77     -23.946   3.564   9.166  1.00  0.64           H  
ATOM   1192  HE3 TRP A  77     -19.145   2.002  10.985  1.00  0.64           H  
ATOM   1193  HZ2 TRP A  77     -24.061   1.383  10.703  1.00  0.64           H  
ATOM   1194  HZ3 TRP A  77     -20.234   0.149  12.122  1.00  0.64           H  
ATOM   1195  HH2 TRP A  77     -22.655  -0.142  11.981  1.00  0.64           H  
ATOM   1196  N   CYS A  78     -20.223   3.010   6.478  1.00  0.65           N  
ATOM   1197  CA  CYS A  78     -21.005   3.122   5.272  1.00  0.65           C  
ATOM   1198  C   CYS A  78     -22.424   2.595   5.395  1.00  0.65           C  
ATOM   1199  O   CYS A  78     -22.747   1.815   6.291  1.00  0.65           O  
ATOM   1200  CB  CYS A  78     -20.259   2.347   4.190  1.00  0.65           C  
ATOM   1201  SG  CYS A  78     -19.963   0.644   4.593  1.00  0.65           S  
ATOM   1202  H   CYS A  78     -20.264   2.153   7.037  1.00  0.65           H  
ATOM   1203  HA  CYS A  78     -21.058   4.173   4.995  1.00  0.65           H  
ATOM   1204 1HB  CYS A  78     -20.817   2.366   3.262  1.00  0.65           H  
ATOM   1205 2HB  CYS A  78     -19.295   2.808   4.011  1.00  0.65           H  
ATOM   1206  HG  CYS A  78     -19.786   0.818   5.929  1.00  0.65           H  
ATOM   1207  N   ASP A  79     -23.259   3.038   4.467  1.00  0.69           N  
ATOM   1208  CA  ASP A  79     -24.646   2.621   4.374  1.00  0.69           C  
ATOM   1209  C   ASP A  79     -24.832   1.519   3.369  1.00  0.69           C  
ATOM   1210  O   ASP A  79     -24.064   1.419   2.418  1.00  0.69           O  
ATOM   1211  CB  ASP A  79     -25.551   3.760   3.918  1.00  0.69           C  
ATOM   1212  CG  ASP A  79     -25.840   4.840   4.843  1.00  0.69           C  
ATOM   1213  OD1 ASP A  79     -25.580   4.701   5.995  1.00  0.69           O  
ATOM   1214  OD2 ASP A  79     -26.404   5.821   4.385  1.00  0.69           O  
ATOM   1215  H   ASP A  79     -22.884   3.689   3.775  1.00  0.69           H  
ATOM   1216  HA  ASP A  79     -24.973   2.262   5.350  1.00  0.69           H  
ATOM   1217 1HB  ASP A  79     -25.015   4.246   3.126  1.00  0.69           H  
ATOM   1218 2HB  ASP A  79     -26.470   3.368   3.504  1.00  0.69           H  
ATOM   1219  N   VAL A  80     -25.913   0.763   3.523  1.00  0.74           N  
ATOM   1220  CA  VAL A  80     -26.291  -0.242   2.545  1.00  0.74           C  
ATOM   1221  C   VAL A  80     -27.597   0.098   1.823  1.00  0.74           C  
ATOM   1222  O   VAL A  80     -28.620   0.434   2.447  1.00  0.74           O  
ATOM   1223  CB  VAL A  80     -26.436  -1.596   3.245  1.00  0.74           C  
ATOM   1224  CG1 VAL A  80     -25.150  -2.162   3.561  1.00  0.74           C  
ATOM   1225  CG2 VAL A  80     -27.218  -1.411   4.514  1.00  0.74           C  
ATOM   1226  H   VAL A  80     -26.482   0.890   4.345  1.00  0.74           H  
ATOM   1227  HA  VAL A  80     -25.497  -0.317   1.804  1.00  0.74           H  
ATOM   1228  HB  VAL A  80     -26.947  -2.271   2.598  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  80     -25.274  -3.106   4.047  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  80     -24.652  -2.307   2.633  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  80     -24.589  -1.493   4.211  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  80     -27.343  -2.372   5.016  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  80     -26.694  -0.720   5.178  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  80     -28.184  -1.011   4.259  1.00  0.74           H  
ATOM   1235  N   TYR A  81     -27.538  -0.065   0.504  1.00  0.80           N  
ATOM   1236  CA  TYR A  81     -28.615   0.200  -0.439  1.00  0.80           C  
ATOM   1237  C   TYR A  81     -28.803  -0.998  -1.351  1.00  0.80           C  
ATOM   1238  O   TYR A  81     -27.911  -1.829  -1.474  1.00  0.80           O  
ATOM   1239  CB  TYR A  81     -28.265   1.437  -1.281  1.00  0.80           C  
ATOM   1240  CG  TYR A  81     -28.054   2.688  -0.479  1.00  0.80           C  
ATOM   1241  CD1 TYR A  81     -26.815   2.964   0.044  1.00  0.80           C  
ATOM   1242  CD2 TYR A  81     -29.088   3.562  -0.274  1.00  0.80           C  
ATOM   1243  CE1 TYR A  81     -26.638   4.103   0.783  1.00  0.80           C  
ATOM   1244  CE2 TYR A  81     -28.918   4.698   0.476  1.00  0.80           C  
ATOM   1245  CZ  TYR A  81     -27.697   4.972   1.022  1.00  0.80           C  
ATOM   1246  OH  TYR A  81     -27.526   6.128   1.795  1.00  0.80           O  
ATOM   1247  H   TYR A  81     -26.635  -0.325   0.108  1.00  0.80           H  
ATOM   1248  HA  TYR A  81     -29.541   0.360   0.104  1.00  0.80           H  
ATOM   1249 1HB  TYR A  81     -27.353   1.242  -1.849  1.00  0.80           H  
ATOM   1250 2HB  TYR A  81     -29.062   1.618  -1.998  1.00  0.80           H  
ATOM   1251  HD1 TYR A  81     -25.975   2.281  -0.126  1.00  0.80           H  
ATOM   1252  HD2 TYR A  81     -30.045   3.351  -0.704  1.00  0.80           H  
ATOM   1253  HE1 TYR A  81     -25.676   4.314   1.177  1.00  0.80           H  
ATOM   1254  HE2 TYR A  81     -29.755   5.376   0.637  1.00  0.80           H  
ATOM   1255  HH  TYR A  81     -26.995   5.936   2.619  1.00  0.80           H  
ATOM   1256  N   THR A  82     -29.927  -1.090  -2.027  1.00  0.86           N  
ATOM   1257  CA  THR A  82     -30.077  -2.177  -2.976  1.00  0.86           C  
ATOM   1258  C   THR A  82     -29.514  -1.771  -4.336  1.00  0.86           C  
ATOM   1259  O   THR A  82     -28.965  -0.679  -4.494  1.00  0.86           O  
ATOM   1260  CB  THR A  82     -31.541  -2.632  -3.095  1.00  0.86           C  
ATOM   1261  OG1 THR A  82     -31.580  -3.848  -3.869  1.00  0.86           O  
ATOM   1262  CG2 THR A  82     -32.402  -1.557  -3.711  1.00  0.86           C  
ATOM   1263  H   THR A  82     -30.665  -0.405  -1.883  1.00  0.86           H  
ATOM   1264  HA  THR A  82     -29.502  -3.035  -2.621  1.00  0.86           H  
ATOM   1265  HB  THR A  82     -31.930  -2.844  -2.107  1.00  0.86           H  
ATOM   1266  HG1 THR A  82     -31.222  -4.574  -3.337  1.00  0.86           H  
ATOM   1267 1HG2 THR A  82     -33.434  -1.903  -3.768  1.00  0.86           H  
ATOM   1268 2HG2 THR A  82     -32.347  -0.677  -3.088  1.00  0.86           H  
ATOM   1269 3HG2 THR A  82     -32.062  -1.322  -4.672  1.00  0.86           H  
ATOM   1270  N   LYS A  83     -29.642  -2.660  -5.315  1.00  0.90           N  
ATOM   1271  CA  LYS A  83     -29.067  -2.455  -6.649  1.00  0.90           C  
ATOM   1272  C   LYS A  83     -29.653  -1.239  -7.372  1.00  0.90           C  
ATOM   1273  O   LYS A  83     -29.022  -0.659  -8.255  1.00  0.90           O  
ATOM   1274  CB  LYS A  83     -29.272  -3.702  -7.511  1.00  0.90           C  
ATOM   1275  CG  LYS A  83     -30.728  -3.929  -7.947  1.00  0.90           C  
ATOM   1276  CD  LYS A  83     -30.894  -5.177  -8.803  1.00  0.90           C  
ATOM   1277  CE  LYS A  83     -32.369  -5.385  -9.214  1.00  0.90           C  
ATOM   1278  NZ  LYS A  83     -32.880  -4.314 -10.164  1.00  0.90           N  
ATOM   1279  H   LYS A  83     -30.164  -3.499  -5.094  1.00  0.90           H  
ATOM   1280  HA  LYS A  83     -27.995  -2.288  -6.532  1.00  0.90           H  
ATOM   1281 1HB  LYS A  83     -28.660  -3.627  -8.409  1.00  0.90           H  
ATOM   1282 2HB  LYS A  83     -28.938  -4.586  -6.958  1.00  0.90           H  
ATOM   1283 1HG  LYS A  83     -31.373  -4.000  -7.068  1.00  0.90           H  
ATOM   1284 2HG  LYS A  83     -31.053  -3.083  -8.541  1.00  0.90           H  
ATOM   1285 1HD  LYS A  83     -30.287  -5.080  -9.703  1.00  0.90           H  
ATOM   1286 2HD  LYS A  83     -30.553  -6.048  -8.244  1.00  0.90           H  
ATOM   1287 1HE  LYS A  83     -32.462  -6.355  -9.697  1.00  0.90           H  
ATOM   1288 2HE  LYS A  83     -32.988  -5.375  -8.316  1.00  0.90           H  
ATOM   1289 1HZ  LYS A  83     -33.840  -4.502 -10.392  1.00  0.90           H  
ATOM   1290 2HZ  LYS A  83     -32.834  -3.361  -9.740  1.00  0.90           H  
ATOM   1291 3HZ  LYS A  83     -32.332  -4.314 -11.003  1.00  0.90           H  
ATOM   1292  N   ASP A  84     -30.851  -0.847  -6.955  1.00  0.92           N  
ATOM   1293  CA  ASP A  84     -31.598   0.267  -7.513  1.00  0.92           C  
ATOM   1294  C   ASP A  84     -31.301   1.579  -6.775  1.00  0.92           C  
ATOM   1295  O   ASP A  84     -31.882   2.617  -7.090  1.00  0.92           O  
ATOM   1296  CB  ASP A  84     -33.100  -0.031  -7.436  1.00  0.92           C  
ATOM   1297  CG  ASP A  84     -33.524  -1.264  -8.287  1.00  0.92           C  
ATOM   1298  OD1 ASP A  84     -32.841  -1.610  -9.234  1.00  0.92           O  
ATOM   1299  OD2 ASP A  84     -34.517  -1.860  -7.966  1.00  0.92           O  
ATOM   1300  H   ASP A  84     -31.270  -1.388  -6.221  1.00  0.92           H  
ATOM   1301  HA  ASP A  84     -31.311   0.388  -8.557  1.00  0.92           H  
ATOM   1302 1HB  ASP A  84     -33.384  -0.206  -6.401  1.00  0.92           H  
ATOM   1303 2HB  ASP A  84     -33.659   0.842  -7.779  1.00  0.92           H  
ATOM   1304  N   GLY A  85     -30.421   1.528  -5.768  1.00  0.92           N  
ATOM   1305  CA  GLY A  85     -30.048   2.704  -4.982  1.00  0.92           C  
ATOM   1306  C   GLY A  85     -30.969   3.019  -3.800  1.00  0.92           C  
ATOM   1307  O   GLY A  85     -30.743   3.991  -3.079  1.00  0.92           O  
ATOM   1308  H   GLY A  85     -29.955   0.652  -5.535  1.00  0.92           H  
ATOM   1309 1HA  GLY A  85     -29.035   2.556  -4.609  1.00  0.92           H  
ATOM   1310 2HA  GLY A  85     -30.008   3.568  -5.643  1.00  0.92           H  
ATOM   1311  N   ASN A  86     -31.994   2.209  -3.586  1.00  0.91           N  
ATOM   1312  CA  ASN A  86     -32.915   2.455  -2.484  1.00  0.91           C  
ATOM   1313  C   ASN A  86     -32.330   1.918  -1.190  1.00  0.91           C  
ATOM   1314  O   ASN A  86     -31.705   0.861  -1.173  1.00  0.91           O  
ATOM   1315  CB  ASN A  86     -34.267   1.843  -2.771  1.00  0.91           C  
ATOM   1316  CG  ASN A  86     -34.945   2.511  -3.936  1.00  0.91           C  
ATOM   1317  OD1 ASN A  86     -34.906   3.740  -4.067  1.00  0.91           O  
ATOM   1318  ND2 ASN A  86     -35.569   1.734  -4.783  1.00  0.91           N  
ATOM   1319  H   ASN A  86     -32.140   1.432  -4.208  1.00  0.91           H  
ATOM   1320  HA  ASN A  86     -33.039   3.532  -2.363  1.00  0.91           H  
ATOM   1321 1HB  ASN A  86     -34.162   0.786  -2.984  1.00  0.91           H  
ATOM   1322 2HB  ASN A  86     -34.900   1.937  -1.887  1.00  0.91           H  
ATOM   1323 1HD2 ASN A  86     -36.037   2.132  -5.574  1.00  0.91           H  
ATOM   1324 2HD2 ASN A  86     -35.589   0.746  -4.642  1.00  0.91           H  
ATOM   1325  N   ALA A  87     -32.510   2.633  -0.090  1.00  0.88           N  
ATOM   1326  CA  ALA A  87     -31.966   2.144   1.178  1.00  0.88           C  
ATOM   1327  C   ALA A  87     -32.604   0.824   1.552  1.00  0.88           C  
ATOM   1328  O   ALA A  87     -33.799   0.622   1.330  1.00  0.88           O  
ATOM   1329  CB  ALA A  87     -32.170   3.165   2.274  1.00  0.88           C  
ATOM   1330  H   ALA A  87     -33.017   3.506  -0.127  1.00  0.88           H  
ATOM   1331  HA  ALA A  87     -30.902   1.971   1.061  1.00  0.88           H  
ATOM   1332 1HB  ALA A  87     -31.739   2.780   3.200  1.00  0.88           H  
ATOM   1333 2HB  ALA A  87     -31.677   4.096   2.003  1.00  0.88           H  
ATOM   1334 3HB  ALA A  87     -33.235   3.345   2.416  1.00  0.88           H  
ATOM   1335  N   LEU A  88     -31.828  -0.058   2.169  1.00  0.85           N  
ATOM   1336  CA  LEU A  88     -32.400  -1.321   2.609  1.00  0.85           C  
ATOM   1337  C   LEU A  88     -33.261  -1.071   3.852  1.00  0.85           C  
ATOM   1338  O   LEU A  88     -32.930  -0.198   4.650  1.00  0.85           O  
ATOM   1339  CB  LEU A  88     -31.292  -2.320   2.940  1.00  0.85           C  
ATOM   1340  CG  LEU A  88     -30.395  -2.700   1.821  1.00  0.85           C  
ATOM   1341  CD1 LEU A  88     -29.458  -3.632   2.351  1.00  0.85           C  
ATOM   1342  CD2 LEU A  88     -31.166  -3.303   0.685  1.00  0.85           C  
ATOM   1343  H   LEU A  88     -30.832   0.140   2.303  1.00  0.85           H  
ATOM   1344  HA  LEU A  88     -33.011  -1.708   1.798  1.00  0.85           H  
ATOM   1345 1HB  LEU A  88     -30.655  -1.867   3.697  1.00  0.85           H  
ATOM   1346 2HB  LEU A  88     -31.699  -3.228   3.363  1.00  0.85           H  
ATOM   1347  HG  LEU A  88     -29.856  -1.828   1.473  1.00  0.85           H  
ATOM   1348 1HD1 LEU A  88     -28.773  -3.934   1.593  1.00  0.85           H  
ATOM   1349 2HD1 LEU A  88     -28.927  -3.194   3.171  1.00  0.85           H  
ATOM   1350 3HD1 LEU A  88     -30.035  -4.477   2.696  1.00  0.85           H  
ATOM   1351 1HD2 LEU A  88     -30.473  -3.585  -0.108  1.00  0.85           H  
ATOM   1352 2HD2 LEU A  88     -31.701  -4.190   1.033  1.00  0.85           H  
ATOM   1353 3HD2 LEU A  88     -31.878  -2.568   0.308  1.00  0.85           H  
ATOM   1354  N   PRO A  89     -34.319  -1.863   4.102  1.00  0.84           N  
ATOM   1355  CA  PRO A  89     -35.221  -1.740   5.244  1.00  0.84           C  
ATOM   1356  C   PRO A  89     -34.553  -1.913   6.610  1.00  0.84           C  
ATOM   1357  O   PRO A  89     -35.075  -1.429   7.621  1.00  0.84           O  
ATOM   1358  CB  PRO A  89     -36.241  -2.856   4.981  1.00  0.84           C  
ATOM   1359  CG  PRO A  89     -35.541  -3.831   4.057  1.00  0.84           C  
ATOM   1360  CD  PRO A  89     -34.665  -2.972   3.183  1.00  0.84           C  
ATOM   1361  HA  PRO A  89     -35.713  -0.757   5.189  1.00  0.84           H  
ATOM   1362 1HB  PRO A  89     -36.534  -3.321   5.933  1.00  0.84           H  
ATOM   1363 2HB  PRO A  89     -37.155  -2.431   4.538  1.00  0.84           H  
ATOM   1364 1HG  PRO A  89     -34.966  -4.565   4.643  1.00  0.84           H  
ATOM   1365 2HG  PRO A  89     -36.286  -4.402   3.482  1.00  0.84           H  
ATOM   1366 1HD  PRO A  89     -33.809  -3.567   2.880  1.00  0.84           H  
ATOM   1367 2HD  PRO A  89     -35.230  -2.587   2.318  1.00  0.84           H  
ATOM   1368  N   THR A  90     -33.392  -2.567   6.640  1.00  0.83           N  
ATOM   1369  CA  THR A  90     -32.661  -2.788   7.882  1.00  0.83           C  
ATOM   1370  C   THR A  90     -31.592  -1.715   8.066  1.00  0.83           C  
ATOM   1371  O   THR A  90     -30.842  -1.707   9.045  1.00  0.83           O  
ATOM   1372  CB  THR A  90     -32.000  -4.168   7.889  1.00  0.83           C  
ATOM   1373  OG1 THR A  90     -31.058  -4.229   6.831  1.00  0.83           O  
ATOM   1374  CG2 THR A  90     -33.039  -5.244   7.678  1.00  0.83           C  
ATOM   1375  H   THR A  90     -33.006  -2.939   5.787  1.00  0.83           H  
ATOM   1376  HA  THR A  90     -33.357  -2.726   8.718  1.00  0.83           H  
ATOM   1377  HB  THR A  90     -31.489  -4.335   8.844  1.00  0.83           H  
ATOM   1378  HG1 THR A  90     -30.291  -3.687   7.054  1.00  0.83           H  
ATOM   1379 1HG2 THR A  90     -32.555  -6.222   7.676  1.00  0.83           H  
ATOM   1380 2HG2 THR A  90     -33.771  -5.203   8.484  1.00  0.83           H  
ATOM   1381 3HG2 THR A  90     -33.538  -5.086   6.724  1.00  0.83           H  
ATOM   1382  N   ASN A  91     -31.497  -0.792   7.119  1.00  0.82           N  
ATOM   1383  CA  ASN A  91     -30.477   0.220   7.216  1.00  0.82           C  
ATOM   1384  C   ASN A  91     -30.879   1.338   8.129  1.00  0.82           C  
ATOM   1385  O   ASN A  91     -31.341   2.405   7.709  1.00  0.82           O  
ATOM   1386  CB  ASN A  91     -30.147   0.791   5.885  1.00  0.82           C  
ATOM   1387  CG  ASN A  91     -29.021   1.722   5.951  1.00  0.82           C  
ATOM   1388  OD1 ASN A  91     -28.621   2.212   7.022  1.00  0.82           O  
ATOM   1389  ND2 ASN A  91     -28.489   2.040   4.826  1.00  0.82           N  
ATOM   1390  H   ASN A  91     -32.132  -0.774   6.325  1.00  0.82           H  
ATOM   1391  HA  ASN A  91     -29.577  -0.235   7.633  1.00  0.82           H  
ATOM   1392 1HB  ASN A  91     -29.937  -0.001   5.183  1.00  0.82           H  
ATOM   1393 2HB  ASN A  91     -31.015   1.329   5.506  1.00  0.82           H  
ATOM   1394 1HD2 ASN A  91     -27.741   2.705   4.805  1.00  0.82           H  
ATOM   1395 2HD2 ASN A  91     -28.841   1.636   3.965  1.00  0.82           H  
ATOM   1396  N   THR A  92     -30.587   1.124   9.382  1.00  0.80           N  
ATOM   1397  CA  THR A  92     -30.936   2.056  10.418  1.00  0.80           C  
ATOM   1398  C   THR A  92     -30.118   3.346  10.334  1.00  0.80           C  
ATOM   1399  O   THR A  92     -30.495   4.357  10.928  1.00  0.80           O  
ATOM   1400  CB  THR A  92     -30.782   1.367  11.766  1.00  0.80           C  
ATOM   1401  OG1 THR A  92     -29.419   0.903  11.903  1.00  0.80           O  
ATOM   1402  CG2 THR A  92     -31.768   0.189  11.842  1.00  0.80           C  
ATOM   1403  H   THR A  92     -30.205   0.206   9.609  1.00  0.80           H  
ATOM   1404  HA  THR A  92     -31.984   2.313  10.299  1.00  0.80           H  
ATOM   1405  HB  THR A  92     -30.999   2.074  12.563  1.00  0.80           H  
ATOM   1406  HG1 THR A  92     -28.818   1.613  11.650  1.00  0.80           H  
ATOM   1407 1HG2 THR A  92     -31.675  -0.318  12.793  1.00  0.80           H  
ATOM   1408 2HG2 THR A  92     -32.786   0.562  11.730  1.00  0.80           H  
ATOM   1409 3HG2 THR A  92     -31.555  -0.510  11.050  1.00  0.80           H  
ATOM   1410  N   THR A  93     -29.012   3.341   9.582  1.00  0.79           N  
ATOM   1411  CA  THR A  93     -28.232   4.564   9.470  1.00  0.79           C  
ATOM   1412  C   THR A  93     -29.030   5.493   8.574  1.00  0.79           C  
ATOM   1413  O   THR A  93     -29.284   6.652   8.904  1.00  0.79           O  
ATOM   1414  CB  THR A  93     -26.852   4.351   8.813  1.00  0.79           C  
ATOM   1415  OG1 THR A  93     -26.047   3.426   9.540  1.00  0.79           O  
ATOM   1416  CG2 THR A  93     -26.130   5.645   8.773  1.00  0.79           C  
ATOM   1417  H   THR A  93     -28.764   2.525   9.027  1.00  0.79           H  
ATOM   1418  HA  THR A  93     -28.117   5.028  10.448  1.00  0.79           H  
ATOM   1419  HB  THR A  93     -26.984   3.987   7.806  1.00  0.79           H  
ATOM   1420  HG1 THR A  93     -25.660   3.878  10.291  1.00  0.79           H  
ATOM   1421 1HG2 THR A  93     -25.174   5.481   8.308  1.00  0.79           H  
ATOM   1422 2HG2 THR A  93     -26.705   6.366   8.194  1.00  0.79           H  
ATOM   1423 3HG2 THR A  93     -25.986   6.012   9.772  1.00  0.79           H  
ATOM   1424  N   ALA A  94     -29.461   4.950   7.434  1.00  0.79           N  
ATOM   1425  CA  ALA A  94     -30.239   5.712   6.473  1.00  0.79           C  
ATOM   1426  C   ALA A  94     -31.558   6.159   7.077  1.00  0.79           C  
ATOM   1427  O   ALA A  94     -31.973   7.296   6.864  1.00  0.79           O  
ATOM   1428  CB  ALA A  94     -30.493   4.903   5.224  1.00  0.79           C  
ATOM   1429  H   ALA A  94     -29.217   3.984   7.239  1.00  0.79           H  
ATOM   1430  HA  ALA A  94     -29.666   6.601   6.205  1.00  0.79           H  
ATOM   1431 1HB  ALA A  94     -31.057   5.501   4.513  1.00  0.79           H  
ATOM   1432 2HB  ALA A  94     -29.538   4.619   4.784  1.00  0.79           H  
ATOM   1433 3HB  ALA A  94     -31.063   4.010   5.484  1.00  0.79           H  
ATOM   1434  N   ARG A  95     -32.206   5.289   7.867  1.00  0.78           N  
ATOM   1435  CA  ARG A  95     -33.467   5.697   8.480  1.00  0.78           C  
ATOM   1436  C   ARG A  95     -33.227   6.879   9.403  1.00  0.78           C  
ATOM   1437  O   ARG A  95     -34.014   7.832   9.432  1.00  0.78           O  
ATOM   1438  CB  ARG A  95     -34.094   4.569   9.284  1.00  0.78           C  
ATOM   1439  CG  ARG A  95     -34.699   3.410   8.470  1.00  0.78           C  
ATOM   1440  CD  ARG A  95     -35.260   2.347   9.375  1.00  0.78           C  
ATOM   1441  NE  ARG A  95     -35.879   1.237   8.648  1.00  0.78           N  
ATOM   1442  CZ  ARG A  95     -37.148   1.219   8.215  1.00  0.78           C  
ATOM   1443  NH1 ARG A  95     -37.955   2.240   8.415  1.00  0.78           N  
ATOM   1444  NH2 ARG A  95     -37.560   0.147   7.593  1.00  0.78           N  
ATOM   1445  H   ARG A  95     -31.838   4.346   8.003  1.00  0.78           H  
ATOM   1446  HA  ARG A  95     -34.159   6.001   7.692  1.00  0.78           H  
ATOM   1447 1HB  ARG A  95     -33.349   4.158   9.955  1.00  0.78           H  
ATOM   1448 2HB  ARG A  95     -34.890   4.979   9.903  1.00  0.78           H  
ATOM   1449 1HG  ARG A  95     -35.501   3.787   7.835  1.00  0.78           H  
ATOM   1450 2HG  ARG A  95     -33.921   2.959   7.849  1.00  0.78           H  
ATOM   1451 1HD  ARG A  95     -34.453   1.938   9.982  1.00  0.78           H  
ATOM   1452 2HD  ARG A  95     -36.012   2.785  10.027  1.00  0.78           H  
ATOM   1453  HE  ARG A  95     -35.326   0.390   8.440  1.00  0.78           H  
ATOM   1454 1HH1 ARG A  95     -37.620   3.060   8.900  1.00  0.78           H  
ATOM   1455 2HH1 ARG A  95     -38.908   2.203   8.083  1.00  0.78           H  
ATOM   1456 1HH2 ARG A  95     -36.881  -0.617   7.476  1.00  0.78           H  
ATOM   1457 2HH2 ARG A  95     -38.505   0.076   7.251  1.00  0.78           H  
ATOM   1458  N   ALA A  96     -32.119   6.838  10.150  1.00  0.78           N  
ATOM   1459  CA  ALA A  96     -31.817   7.952  11.012  1.00  0.78           C  
ATOM   1460  C   ALA A  96     -31.607   9.189  10.183  1.00  0.78           C  
ATOM   1461  O   ALA A  96     -32.192  10.233  10.473  1.00  0.78           O  
ATOM   1462  CB  ALA A  96     -30.573   7.662  11.845  1.00  0.78           C  
ATOM   1463  H   ALA A  96     -31.497   6.030  10.146  1.00  0.78           H  
ATOM   1464  HA  ALA A  96     -32.670   8.128  11.656  1.00  0.78           H  
ATOM   1465 1HB  ALA A  96     -30.363   8.501  12.494  1.00  0.78           H  
ATOM   1466 2HB  ALA A  96     -30.748   6.773  12.444  1.00  0.78           H  
ATOM   1467 3HB  ALA A  96     -29.726   7.491  11.193  1.00  0.78           H  
ATOM   1468  N   ALA A  97     -30.890   9.052   9.071  1.00  0.79           N  
ATOM   1469  CA  ALA A  97     -30.621  10.199   8.229  1.00  0.79           C  
ATOM   1470  C   ALA A  97     -31.923  10.826   7.758  1.00  0.79           C  
ATOM   1471  O   ALA A  97     -32.033  12.056   7.730  1.00  0.79           O  
ATOM   1472  CB  ALA A  97     -29.765   9.793   7.043  1.00  0.79           C  
ATOM   1473  H   ALA A  97     -30.464   8.150   8.853  1.00  0.79           H  
ATOM   1474  HA  ALA A  97     -30.082  10.937   8.819  1.00  0.79           H  
ATOM   1475 1HB  ALA A  97     -29.554  10.669   6.434  1.00  0.79           H  
ATOM   1476 2HB  ALA A  97     -28.834   9.359   7.390  1.00  0.79           H  
ATOM   1477 3HB  ALA A  97     -30.296   9.065   6.447  1.00  0.79           H  
ATOM   1478  N   GLU A  98     -32.926   9.997   7.439  1.00  0.79           N  
ATOM   1479  CA  GLU A  98     -34.199  10.546   6.999  1.00  0.79           C  
ATOM   1480  C   GLU A  98     -34.833  11.387   8.105  1.00  0.79           C  
ATOM   1481  O   GLU A  98     -35.296  12.499   7.851  1.00  0.79           O  
ATOM   1482  CB  GLU A  98     -35.170   9.439   6.559  1.00  0.79           C  
ATOM   1483  CG  GLU A  98     -34.795   8.731   5.247  1.00  0.79           C  
ATOM   1484  CD  GLU A  98     -35.764   7.617   4.856  1.00  0.79           C  
ATOM   1485  OE1 GLU A  98     -36.659   7.324   5.619  1.00  0.79           O  
ATOM   1486  OE2 GLU A  98     -35.600   7.064   3.791  1.00  0.79           O  
ATOM   1487  H   GLU A  98     -32.774   8.987   7.470  1.00  0.79           H  
ATOM   1488  HA  GLU A  98     -34.013  11.193   6.142  1.00  0.79           H  
ATOM   1489 1HB  GLU A  98     -35.228   8.680   7.337  1.00  0.79           H  
ATOM   1490 2HB  GLU A  98     -36.166   9.860   6.441  1.00  0.79           H  
ATOM   1491 1HG  GLU A  98     -34.770   9.469   4.447  1.00  0.79           H  
ATOM   1492 2HG  GLU A  98     -33.796   8.316   5.349  1.00  0.79           H  
ATOM   1493  N   ILE A  99     -34.742  10.932   9.359  1.00  0.80           N  
ATOM   1494  CA  ILE A  99     -35.300  11.731  10.454  1.00  0.80           C  
ATOM   1495  C   ILE A  99     -34.549  13.041  10.623  1.00  0.80           C  
ATOM   1496  O   ILE A  99     -35.150  14.110  10.766  1.00  0.80           O  
ATOM   1497  CB  ILE A  99     -35.264  10.960  11.794  1.00  0.80           C  
ATOM   1498  CG1 ILE A  99     -36.200   9.768  11.738  1.00  0.80           C  
ATOM   1499  CG2 ILE A  99     -35.612  11.870  12.952  1.00  0.80           C  
ATOM   1500  CD1 ILE A  99     -37.649  10.162  11.506  1.00  0.80           C  
ATOM   1501  H   ILE A  99     -34.329  10.011   9.529  1.00  0.80           H  
ATOM   1502  HA  ILE A  99     -36.330  11.952  10.221  1.00  0.80           H  
ATOM   1503  HB  ILE A  99     -34.258  10.569  11.951  1.00  0.80           H  
ATOM   1504 1HG1 ILE A  99     -35.875   9.102  10.934  1.00  0.80           H  
ATOM   1505 2HG1 ILE A  99     -36.143   9.227  12.683  1.00  0.80           H  
ATOM   1506 1HG2 ILE A  99     -35.558  11.300  13.882  1.00  0.80           H  
ATOM   1507 2HG2 ILE A  99     -34.898  12.689  12.981  1.00  0.80           H  
ATOM   1508 3HG2 ILE A  99     -36.617  12.265  12.826  1.00  0.80           H  
ATOM   1509 1HD1 ILE A  99     -38.273   9.264  11.483  1.00  0.80           H  
ATOM   1510 2HD1 ILE A  99     -37.988  10.810  12.319  1.00  0.80           H  
ATOM   1511 3HD1 ILE A  99     -37.738  10.691  10.559  1.00  0.80           H  
ATOM   1512  N   PHE A 100     -33.236  12.998  10.520  1.00  0.80           N  
ATOM   1513  CA  PHE A 100     -32.458  14.205  10.733  1.00  0.80           C  
ATOM   1514  C   PHE A 100     -32.504  15.163   9.540  1.00  0.80           C  
ATOM   1515  O   PHE A 100     -32.156  16.337   9.672  1.00  0.80           O  
ATOM   1516  CB  PHE A 100     -31.042  13.829  11.147  1.00  0.80           C  
ATOM   1517  CG  PHE A 100     -31.035  13.236  12.538  1.00  0.80           C  
ATOM   1518  CD1 PHE A 100     -30.958  11.898  12.717  1.00  0.80           C  
ATOM   1519  CD2 PHE A 100     -31.130  14.009  13.648  1.00  0.80           C  
ATOM   1520  CE1 PHE A 100     -30.979  11.313  13.947  1.00  0.80           C  
ATOM   1521  CE2 PHE A 100     -31.151  13.418  14.876  1.00  0.80           C  
ATOM   1522  CZ  PHE A 100     -31.076  12.090  15.021  1.00  0.80           C  
ATOM   1523  H   PHE A 100     -32.778  12.097  10.352  1.00  0.80           H  
ATOM   1524  HA  PHE A 100     -32.896  14.730  11.572  1.00  0.80           H  
ATOM   1525 1HB  PHE A 100     -30.641  13.088  10.447  1.00  0.80           H  
ATOM   1526 2HB  PHE A 100     -30.397  14.701  11.132  1.00  0.80           H  
ATOM   1527  HD1 PHE A 100     -30.878  11.301  11.867  1.00  0.80           H  
ATOM   1528  HD2 PHE A 100     -31.194  15.093  13.553  1.00  0.80           H  
ATOM   1529  HE1 PHE A 100     -30.918  10.230  14.047  1.00  0.80           H  
ATOM   1530  HE2 PHE A 100     -31.228  13.992  15.755  1.00  0.80           H  
ATOM   1531  HZ  PHE A 100     -31.101  11.678  16.012  1.00  0.80           H  
ATOM   1532  N   SER A 101     -32.975  14.673   8.380  1.00  0.81           N  
ATOM   1533  CA  SER A 101     -33.124  15.508   7.190  1.00  0.81           C  
ATOM   1534  C   SER A 101     -34.390  16.367   7.276  1.00  0.81           C  
ATOM   1535  O   SER A 101     -34.598  17.257   6.448  1.00  0.81           O  
ATOM   1536  CB  SER A 101     -33.202  14.676   5.919  1.00  0.81           C  
ATOM   1537  OG  SER A 101     -34.441  14.002   5.787  1.00  0.81           O  
ATOM   1538  H   SER A 101     -33.193  13.680   8.306  1.00  0.81           H  
ATOM   1539  HA  SER A 101     -32.261  16.172   7.127  1.00  0.81           H  
ATOM   1540 1HB  SER A 101     -33.046  15.319   5.058  1.00  0.81           H  
ATOM   1541 2HB  SER A 101     -32.396  13.944   5.927  1.00  0.81           H  
ATOM   1542  HG  SER A 101     -34.627  13.543   6.636  1.00  0.81           H  
ATOM   1543  N   ILE A 102     -35.250  16.101   8.262  1.00  0.80           N  
ATOM   1544  CA  ILE A 102     -36.484  16.853   8.408  1.00  0.80           C  
ATOM   1545  C   ILE A 102     -36.152  18.222   8.966  1.00  0.80           C  
ATOM   1546  O   ILE A 102     -35.462  18.335   9.980  1.00  0.80           O  
ATOM   1547  CB  ILE A 102     -37.477  16.093   9.299  1.00  0.80           C  
ATOM   1548  CG1 ILE A 102     -37.857  14.793   8.597  1.00  0.80           C  
ATOM   1549  CG2 ILE A 102     -38.693  16.940   9.613  1.00  0.80           C  
ATOM   1550  CD1 ILE A 102     -38.599  13.827   9.458  1.00  0.80           C  
ATOM   1551  H   ILE A 102     -35.049  15.368   8.944  1.00  0.80           H  
ATOM   1552  HA  ILE A 102     -36.935  16.978   7.426  1.00  0.80           H  
ATOM   1553  HB  ILE A 102     -36.983  15.816  10.230  1.00  0.80           H  
ATOM   1554 1HG1 ILE A 102     -38.471  15.029   7.731  1.00  0.80           H  
ATOM   1555 2HG1 ILE A 102     -36.946  14.310   8.251  1.00  0.80           H  
ATOM   1556 1HG2 ILE A 102     -39.370  16.373  10.241  1.00  0.80           H  
ATOM   1557 2HG2 ILE A 102     -38.381  17.824  10.132  1.00  0.80           H  
ATOM   1558 3HG2 ILE A 102     -39.198  17.214   8.688  1.00  0.80           H  
ATOM   1559 1HD1 ILE A 102     -38.823  12.926   8.886  1.00  0.80           H  
ATOM   1560 2HD1 ILE A 102     -37.978  13.569  10.302  1.00  0.80           H  
ATOM   1561 3HD1 ILE A 102     -39.524  14.280   9.801  1.00  0.80           H  
ATOM   1562  N   GLU A 103     -36.680  19.267   8.333  1.00  0.80           N  
ATOM   1563  CA  GLU A 103     -36.391  20.643   8.735  1.00  0.80           C  
ATOM   1564  C   GLU A 103     -36.588  20.899  10.225  1.00  0.80           C  
ATOM   1565  O   GLU A 103     -35.777  21.580  10.845  1.00  0.80           O  
ATOM   1566  CB  GLU A 103     -37.257  21.618   7.941  1.00  0.80           C  
ATOM   1567  CG  GLU A 103     -36.980  23.085   8.246  1.00  0.80           C  
ATOM   1568  CD  GLU A 103     -37.802  24.039   7.402  1.00  0.80           C  
ATOM   1569  OE1 GLU A 103     -38.585  23.580   6.603  1.00  0.80           O  
ATOM   1570  OE2 GLU A 103     -37.640  25.227   7.561  1.00  0.80           O  
ATOM   1571  H   GLU A 103     -37.254  19.102   7.518  1.00  0.80           H  
ATOM   1572  HA  GLU A 103     -35.348  20.845   8.495  1.00  0.80           H  
ATOM   1573 1HB  GLU A 103     -37.100  21.458   6.874  1.00  0.80           H  
ATOM   1574 2HB  GLU A 103     -38.309  21.423   8.152  1.00  0.80           H  
ATOM   1575 1HG  GLU A 103     -37.198  23.269   9.298  1.00  0.80           H  
ATOM   1576 2HG  GLU A 103     -35.921  23.283   8.085  1.00  0.80           H  
ATOM   1577  N   LYS A 104     -37.641  20.350  10.817  1.00  0.78           N  
ATOM   1578  CA  LYS A 104     -37.886  20.561  12.241  1.00  0.78           C  
ATOM   1579  C   LYS A 104     -36.744  20.018  13.107  1.00  0.78           C  
ATOM   1580  O   LYS A 104     -36.409  20.589  14.148  1.00  0.78           O  
ATOM   1581  CB  LYS A 104     -39.184  19.882  12.660  1.00  0.78           C  
ATOM   1582  CG  LYS A 104     -40.455  20.519  12.137  1.00  0.78           C  
ATOM   1583  CD  LYS A 104     -41.684  19.736  12.606  1.00  0.78           C  
ATOM   1584  CE  LYS A 104     -42.976  20.359  12.096  1.00  0.78           C  
ATOM   1585  NZ  LYS A 104     -44.177  19.582  12.529  1.00  0.78           N  
ATOM   1586  H   LYS A 104     -38.279  19.794  10.270  1.00  0.78           H  
ATOM   1587  HA  LYS A 104     -37.964  21.635  12.421  1.00  0.78           H  
ATOM   1588 1HB  LYS A 104     -39.171  18.875  12.295  1.00  0.78           H  
ATOM   1589 2HB  LYS A 104     -39.241  19.835  13.749  1.00  0.78           H  
ATOM   1590 1HG  LYS A 104     -40.525  21.547  12.498  1.00  0.78           H  
ATOM   1591 2HG  LYS A 104     -40.430  20.534  11.048  1.00  0.78           H  
ATOM   1592 1HD  LYS A 104     -41.622  18.713  12.239  1.00  0.78           H  
ATOM   1593 2HD  LYS A 104     -41.707  19.707  13.698  1.00  0.78           H  
ATOM   1594 1HE  LYS A 104     -43.057  21.375  12.478  1.00  0.78           H  
ATOM   1595 2HE  LYS A 104     -42.951  20.391  11.007  1.00  0.78           H  
ATOM   1596 1HZ  LYS A 104     -45.011  20.025  12.173  1.00  0.78           H  
ATOM   1597 2HZ  LYS A 104     -44.120  18.634  12.172  1.00  0.78           H  
ATOM   1598 3HZ  LYS A 104     -44.214  19.555  13.540  1.00  0.78           H  
ATOM   1599  N   VAL A 105     -36.143  18.910  12.683  1.00  0.76           N  
ATOM   1600  CA  VAL A 105     -35.104  18.288  13.474  1.00  0.76           C  
ATOM   1601  C   VAL A 105     -33.828  19.045  13.242  1.00  0.76           C  
ATOM   1602  O   VAL A 105     -33.084  19.342  14.180  1.00  0.76           O  
ATOM   1603  CB  VAL A 105     -34.922  16.822  13.099  1.00  0.76           C  
ATOM   1604  CG1 VAL A 105     -33.809  16.257  13.872  1.00  0.76           C  
ATOM   1605  CG2 VAL A 105     -36.187  16.088  13.336  1.00  0.76           C  
ATOM   1606  H   VAL A 105     -36.374  18.509  11.781  1.00  0.76           H  
ATOM   1607  HA  VAL A 105     -35.348  18.360  14.523  1.00  0.76           H  
ATOM   1608  HB  VAL A 105     -34.658  16.745  12.036  1.00  0.76           H  
ATOM   1609 1HG1 VAL A 105     -33.679  15.224  13.603  1.00  0.76           H  
ATOM   1610 2HG1 VAL A 105     -32.900  16.814  13.661  1.00  0.76           H  
ATOM   1611 3HG1 VAL A 105     -34.055  16.330  14.921  1.00  0.76           H  
ATOM   1612 1HG2 VAL A 105     -36.062  15.044  13.055  1.00  0.76           H  
ATOM   1613 2HG2 VAL A 105     -36.467  16.158  14.381  1.00  0.76           H  
ATOM   1614 3HG2 VAL A 105     -36.939  16.537  12.723  1.00  0.76           H  
ATOM   1615  N   ALA A 106     -33.579  19.361  11.979  1.00  0.73           N  
ATOM   1616  CA  ALA A 106     -32.395  20.100  11.607  1.00  0.73           C  
ATOM   1617  C   ALA A 106     -32.375  21.453  12.320  1.00  0.73           C  
ATOM   1618  O   ALA A 106     -31.339  21.890  12.806  1.00  0.73           O  
ATOM   1619  CB  ALA A 106     -32.365  20.282  10.099  1.00  0.73           C  
ATOM   1620  H   ALA A 106     -34.241  19.079  11.257  1.00  0.73           H  
ATOM   1621  HA  ALA A 106     -31.520  19.533  11.921  1.00  0.73           H  
ATOM   1622 1HB  ALA A 106     -31.465  20.823   9.814  1.00  0.73           H  
ATOM   1623 2HB  ALA A 106     -32.373  19.299   9.616  1.00  0.73           H  
ATOM   1624 3HB  ALA A 106     -33.242  20.844   9.788  1.00  0.73           H  
ATOM   1625  N   ALA A 107     -33.543  22.093  12.441  1.00  0.70           N  
ATOM   1626  CA  ALA A 107     -33.644  23.372  13.126  1.00  0.70           C  
ATOM   1627  C   ALA A 107     -33.233  23.251  14.593  1.00  0.70           C  
ATOM   1628  O   ALA A 107     -32.540  24.137  15.117  1.00  0.70           O  
ATOM   1629  CB  ALA A 107     -35.070  23.891  13.034  1.00  0.70           C  
ATOM   1630  H   ALA A 107     -34.378  21.708  12.010  1.00  0.70           H  
ATOM   1631  HA  ALA A 107     -32.971  24.072  12.638  1.00  0.70           H  
ATOM   1632 1HB  ALA A 107     -35.140  24.856  13.526  1.00  0.70           H  
ATOM   1633 2HB  ALA A 107     -35.351  23.991  11.983  1.00  0.70           H  
ATOM   1634 3HB  ALA A 107     -35.741  23.182  13.522  1.00  0.70           H  
ATOM   1635  N   GLU A 108     -33.645  22.150  15.241  1.00  0.67           N  
ATOM   1636  CA  GLU A 108     -33.303  21.852  16.632  1.00  0.67           C  
ATOM   1637  C   GLU A 108     -31.863  21.421  16.863  1.00  0.67           C  
ATOM   1638  O   GLU A 108     -31.330  21.586  17.971  1.00  0.67           O  
ATOM   1639  CB  GLU A 108     -34.246  20.811  17.208  1.00  0.67           C  
ATOM   1640  CG  GLU A 108     -35.640  21.316  17.486  1.00  0.67           C  
ATOM   1641  CD  GLU A 108     -35.637  22.420  18.536  1.00  0.67           C  
ATOM   1642  OE1 GLU A 108     -35.015  22.233  19.564  1.00  0.67           O  
ATOM   1643  OE2 GLU A 108     -36.243  23.442  18.305  1.00  0.67           O  
ATOM   1644  H   GLU A 108     -34.250  21.489  14.748  1.00  0.67           H  
ATOM   1645  HA  GLU A 108     -33.458  22.762  17.201  1.00  0.67           H  
ATOM   1646 1HB  GLU A 108     -34.338  20.008  16.485  1.00  0.67           H  
ATOM   1647 2HB  GLU A 108     -33.827  20.389  18.118  1.00  0.67           H  
ATOM   1648 1HG  GLU A 108     -36.070  21.699  16.560  1.00  0.67           H  
ATOM   1649 2HG  GLU A 108     -36.254  20.490  17.829  1.00  0.67           H  
ATOM   1650  N   ASN A 109     -31.259  20.773  15.864  1.00  0.65           N  
ATOM   1651  CA  ASN A 109     -29.894  20.279  16.004  1.00  0.65           C  
ATOM   1652  C   ASN A 109     -29.719  19.427  17.246  1.00  0.65           C  
ATOM   1653  O   ASN A 109     -28.898  19.763  18.086  1.00  0.65           O  
ATOM   1654  CB  ASN A 109     -28.890  21.422  16.042  1.00  0.65           C  
ATOM   1655  CG  ASN A 109     -28.757  22.125  14.725  1.00  0.65           C  
ATOM   1656  OD1 ASN A 109     -28.446  21.485  13.710  1.00  0.65           O  
ATOM   1657  ND2 ASN A 109     -28.978  23.413  14.713  1.00  0.65           N  
ATOM   1658  H   ASN A 109     -31.769  20.617  14.993  1.00  0.65           H  
ATOM   1659  HA  ASN A 109     -29.655  19.673  15.132  1.00  0.65           H  
ATOM   1660 1HB  ASN A 109     -29.178  22.150  16.797  1.00  0.65           H  
ATOM   1661 2HB  ASN A 109     -27.914  21.027  16.330  1.00  0.65           H  
ATOM   1662 1HD2 ASN A 109     -28.909  23.921  13.854  1.00  0.65           H  
ATOM   1663 2HD2 ASN A 109     -29.232  23.885  15.555  1.00  0.65           H  
ATOM   1664  N   PRO A 110     -30.454  18.321  17.400  1.00  0.63           N  
ATOM   1665  CA  PRO A 110     -30.404  17.467  18.562  1.00  0.63           C  
ATOM   1666  C   PRO A 110     -29.036  16.869  18.782  1.00  0.63           C  
ATOM   1667  O   PRO A 110     -28.409  16.343  17.850  1.00  0.63           O  
ATOM   1668  CB  PRO A 110     -31.402  16.384  18.203  1.00  0.63           C  
ATOM   1669  CG  PRO A 110     -31.501  16.440  16.722  1.00  0.63           C  
ATOM   1670  CD  PRO A 110     -31.378  17.868  16.369  1.00  0.63           C  
ATOM   1671  HA  PRO A 110     -30.719  18.023  19.446  1.00  0.63           H  
ATOM   1672 1HB  PRO A 110     -31.045  15.433  18.576  1.00  0.63           H  
ATOM   1673 2HB  PRO A 110     -32.356  16.585  18.684  1.00  0.63           H  
ATOM   1674 1HG  PRO A 110     -30.658  15.908  16.301  1.00  0.63           H  
ATOM   1675 2HG  PRO A 110     -32.413  15.956  16.387  1.00  0.63           H  
ATOM   1676 1HD  PRO A 110     -30.970  17.954  15.361  1.00  0.63           H  
ATOM   1677 2HD  PRO A 110     -32.357  18.363  16.470  1.00  0.63           H  
ATOM   1678  N   TRP A 111     -28.625  16.878  20.041  1.00  0.62           N  
ATOM   1679  CA  TRP A 111     -27.344  16.355  20.446  1.00  0.62           C  
ATOM   1680  C   TRP A 111     -27.516  15.107  21.266  1.00  0.62           C  
ATOM   1681  O   TRP A 111     -28.371  15.032  22.156  1.00  0.62           O  
ATOM   1682  CB  TRP A 111     -26.600  17.403  21.276  1.00  0.62           C  
ATOM   1683  CG  TRP A 111     -26.204  18.581  20.491  1.00  0.62           C  
ATOM   1684  CD1 TRP A 111     -26.956  19.676  20.232  1.00  0.62           C  
ATOM   1685  CD2 TRP A 111     -24.936  18.804  19.854  1.00  0.62           C  
ATOM   1686  NE1 TRP A 111     -26.250  20.559  19.456  1.00  0.62           N  
ATOM   1687  CE2 TRP A 111     -25.013  20.037  19.212  1.00  0.62           C  
ATOM   1688  CE3 TRP A 111     -23.766  18.070  19.779  1.00  0.62           C  
ATOM   1689  CZ2 TRP A 111     -23.955  20.548  18.481  1.00  0.62           C  
ATOM   1690  CZ3 TRP A 111     -22.698  18.572  19.054  1.00  0.62           C  
ATOM   1691  CH2 TRP A 111     -22.791  19.779  18.416  1.00  0.62           C  
ATOM   1692  H   TRP A 111     -29.211  17.299  20.751  1.00  0.62           H  
ATOM   1693  HA  TRP A 111     -26.767  16.118  19.561  1.00  0.62           H  
ATOM   1694 1HB  TRP A 111     -27.224  17.726  22.113  1.00  0.62           H  
ATOM   1695 2HB  TRP A 111     -25.701  16.967  21.677  1.00  0.62           H  
ATOM   1696  HD1 TRP A 111     -27.983  19.829  20.576  1.00  0.62           H  
ATOM   1697  HE1 TRP A 111     -26.602  21.444  19.120  1.00  0.62           H  
ATOM   1698  HE3 TRP A 111     -23.696  17.113  20.285  1.00  0.62           H  
ATOM   1699  HZ2 TRP A 111     -24.012  21.511  17.974  1.00  0.62           H  
ATOM   1700  HZ3 TRP A 111     -21.783  17.980  19.004  1.00  0.62           H  
ATOM   1701  HH2 TRP A 111     -21.935  20.148  17.852  1.00  0.62           H  
ATOM   1702  N   PHE A 112     -26.664  14.144  20.988  1.00  0.61           N  
ATOM   1703  CA  PHE A 112     -26.674  12.887  21.691  1.00  0.61           C  
ATOM   1704  C   PHE A 112     -25.302  12.467  22.185  1.00  0.61           C  
ATOM   1705  O   PHE A 112     -24.289  12.689  21.518  1.00  0.61           O  
ATOM   1706  CB  PHE A 112     -27.235  11.787  20.777  1.00  0.61           C  
ATOM   1707  CG  PHE A 112     -28.673  11.904  20.401  1.00  0.61           C  
ATOM   1708  CD1 PHE A 112     -29.132  12.663  19.323  1.00  0.61           C  
ATOM   1709  CD2 PHE A 112     -29.567  11.192  21.122  1.00  0.61           C  
ATOM   1710  CE1 PHE A 112     -30.490  12.676  19.034  1.00  0.61           C  
ATOM   1711  CE2 PHE A 112     -30.888  11.198  20.842  1.00  0.61           C  
ATOM   1712  CZ  PHE A 112     -31.359  11.930  19.816  1.00  0.61           C  
ATOM   1713  H   PHE A 112     -25.989  14.295  20.243  1.00  0.61           H  
ATOM   1714  HA  PHE A 112     -27.329  12.986  22.545  1.00  0.61           H  
ATOM   1715 1HB  PHE A 112     -26.670  11.783  19.858  1.00  0.61           H  
ATOM   1716 2HB  PHE A 112     -27.087  10.815  21.254  1.00  0.61           H  
ATOM   1717  HD1 PHE A 112     -28.428  13.236  18.713  1.00  0.61           H  
ATOM   1718  HD2 PHE A 112     -29.191  10.614  21.937  1.00  0.61           H  
ATOM   1719  HE1 PHE A 112     -30.868  13.256  18.202  1.00  0.61           H  
ATOM   1720  HE2 PHE A 112     -31.568  10.622  21.445  1.00  0.61           H  
ATOM   1721  HZ  PHE A 112     -32.413  11.915  19.631  1.00  0.61           H  
ATOM   1722  N   GLN A 113     -25.298  11.800  23.327  1.00  0.62           N  
ATOM   1723  CA  GLN A 113     -24.119  11.146  23.881  1.00  0.62           C  
ATOM   1724  C   GLN A 113     -24.541   9.780  24.358  1.00  0.62           C  
ATOM   1725  O   GLN A 113     -25.516   9.642  25.094  1.00  0.62           O  
ATOM   1726  CB  GLN A 113     -23.473  11.955  25.004  1.00  0.62           C  
ATOM   1727  CG  GLN A 113     -22.272  11.263  25.638  1.00  0.62           C  
ATOM   1728  CD  GLN A 113     -21.508  12.128  26.648  1.00  0.62           C  
ATOM   1729  OE1 GLN A 113     -20.693  12.982  26.284  1.00  0.62           O  
ATOM   1730  NE2 GLN A 113     -21.777  11.907  27.921  1.00  0.62           N  
ATOM   1731  H   GLN A 113     -26.178  11.753  23.840  1.00  0.62           H  
ATOM   1732  HA  GLN A 113     -23.382  11.012  23.090  1.00  0.62           H  
ATOM   1733 1HB  GLN A 113     -23.115  12.886  24.598  1.00  0.62           H  
ATOM   1734 2HB  GLN A 113     -24.182  12.198  25.760  1.00  0.62           H  
ATOM   1735 1HG  GLN A 113     -22.625  10.375  26.160  1.00  0.62           H  
ATOM   1736 2HG  GLN A 113     -21.600  10.972  24.847  1.00  0.62           H  
ATOM   1737 1HE2 GLN A 113     -21.302  12.425  28.637  1.00  0.62           H  
ATOM   1738 2HE2 GLN A 113     -22.444  11.213  28.171  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -23.839   8.755  23.917  1.00  0.63           N  
ATOM   1740  CA  ILE A 114     -24.285   7.417  24.244  1.00  0.63           C  
ATOM   1741  C   ILE A 114     -23.270   6.643  25.073  1.00  0.63           C  
ATOM   1742  O   ILE A 114     -22.078   6.607  24.740  1.00  0.63           O  
ATOM   1743  CB  ILE A 114     -24.600   6.667  22.940  1.00  0.63           C  
ATOM   1744  CG1 ILE A 114     -25.663   7.477  22.145  1.00  0.63           C  
ATOM   1745  CG2 ILE A 114     -25.132   5.257  23.271  1.00  0.63           C  
ATOM   1746  CD1 ILE A 114     -25.924   6.968  20.779  1.00  0.63           C  
ATOM   1747  H   ILE A 114     -23.035   8.902  23.321  1.00  0.63           H  
ATOM   1748  HA  ILE A 114     -25.203   7.482  24.826  1.00  0.63           H  
ATOM   1749  HB  ILE A 114     -23.708   6.598  22.332  1.00  0.63           H  
ATOM   1750 1HG1 ILE A 114     -26.571   7.482  22.692  1.00  0.63           H  
ATOM   1751 2HG1 ILE A 114     -25.322   8.498  22.036  1.00  0.63           H  
ATOM   1752 1HG2 ILE A 114     -25.369   4.724  22.354  1.00  0.63           H  
ATOM   1753 2HG2 ILE A 114     -24.379   4.707  23.821  1.00  0.63           H  
ATOM   1754 3HG2 ILE A 114     -26.025   5.339  23.883  1.00  0.63           H  
ATOM   1755 1HD1 ILE A 114     -26.675   7.593  20.290  1.00  0.63           H  
ATOM   1756 2HD1 ILE A 114     -25.002   6.983  20.190  1.00  0.63           H  
ATOM   1757 3HD1 ILE A 114     -26.289   5.962  20.868  1.00  0.63           H  
ATOM   1758  N   GLU A 115     -23.751   6.078  26.188  1.00  0.65           N  
ATOM   1759  CA  GLU A 115     -22.946   5.240  27.066  1.00  0.65           C  
ATOM   1760  C   GLU A 115     -23.261   3.793  26.750  1.00  0.65           C  
ATOM   1761  O   GLU A 115     -24.427   3.403  26.769  1.00  0.65           O  
ATOM   1762  CB  GLU A 115     -23.216   5.516  28.549  1.00  0.65           C  
ATOM   1763  CG  GLU A 115     -22.355   4.696  29.517  1.00  0.65           C  
ATOM   1764  CD  GLU A 115     -22.565   5.070  30.967  1.00  0.65           C  
ATOM   1765  OE1 GLU A 115     -22.728   6.239  31.243  1.00  0.65           O  
ATOM   1766  OE2 GLU A 115     -22.521   4.195  31.810  1.00  0.65           O  
ATOM   1767  H   GLU A 115     -24.739   6.197  26.401  1.00  0.65           H  
ATOM   1768  HA  GLU A 115     -21.906   5.428  26.862  1.00  0.65           H  
ATOM   1769 1HB  GLU A 115     -23.111   6.569  28.767  1.00  0.65           H  
ATOM   1770 2HB  GLU A 115     -24.247   5.254  28.760  1.00  0.65           H  
ATOM   1771 1HG  GLU A 115     -22.592   3.638  29.389  1.00  0.65           H  
ATOM   1772 2HG  GLU A 115     -21.302   4.833  29.256  1.00  0.65           H  
ATOM   1773  N   VAL A 116     -22.247   2.990  26.474  1.00  0.67           N  
ATOM   1774  CA  VAL A 116     -22.473   1.582  26.143  1.00  0.67           C  
ATOM   1775  C   VAL A 116     -21.765   0.643  27.095  1.00  0.67           C  
ATOM   1776  O   VAL A 116     -20.571   0.816  27.349  1.00  0.67           O  
ATOM   1777  CB  VAL A 116     -21.978   1.294  24.712  1.00  0.67           C  
ATOM   1778  CG1 VAL A 116     -22.147  -0.189  24.353  1.00  0.67           C  
ATOM   1779  CG2 VAL A 116     -22.735   2.164  23.748  1.00  0.67           C  
ATOM   1780  H   VAL A 116     -21.305   3.385  26.478  1.00  0.67           H  
ATOM   1781  HA  VAL A 116     -23.543   1.377  26.194  1.00  0.67           H  
ATOM   1782  HB  VAL A 116     -20.923   1.525  24.654  1.00  0.67           H  
ATOM   1783 1HG1 VAL A 116     -21.775  -0.359  23.346  1.00  0.67           H  
ATOM   1784 2HG1 VAL A 116     -21.581  -0.808  25.050  1.00  0.67           H  
ATOM   1785 3HG1 VAL A 116     -23.201  -0.461  24.406  1.00  0.67           H  
ATOM   1786 1HG2 VAL A 116     -22.378   1.970  22.765  1.00  0.67           H  
ATOM   1787 2HG2 VAL A 116     -23.802   1.936  23.803  1.00  0.67           H  
ATOM   1788 3HG2 VAL A 116     -22.570   3.211  23.993  1.00  0.67           H  
ATOM   1789  N   GLU A 117     -22.495  -0.342  27.644  1.00  0.69           N  
ATOM   1790  CA  GLU A 117     -21.864  -1.310  28.537  1.00  0.69           C  
ATOM   1791  C   GLU A 117     -21.493  -2.579  27.771  1.00  0.69           C  
ATOM   1792  O   GLU A 117     -22.216  -2.992  26.863  1.00  0.69           O  
ATOM   1793  CB  GLU A 117     -22.785  -1.669  29.712  1.00  0.69           C  
ATOM   1794  CG  GLU A 117     -23.128  -0.511  30.639  1.00  0.69           C  
ATOM   1795  CD  GLU A 117     -23.972  -0.890  31.853  1.00  0.69           C  
ATOM   1796  OE1 GLU A 117     -25.072  -1.391  31.698  1.00  0.69           O  
ATOM   1797  OE2 GLU A 117     -23.498  -0.678  32.948  1.00  0.69           O  
ATOM   1798  H   GLU A 117     -23.495  -0.437  27.455  1.00  0.69           H  
ATOM   1799  HA  GLU A 117     -20.957  -0.873  28.935  1.00  0.69           H  
ATOM   1800 1HB  GLU A 117     -23.718  -2.067  29.326  1.00  0.69           H  
ATOM   1801 2HB  GLU A 117     -22.317  -2.453  30.312  1.00  0.69           H  
ATOM   1802 1HG  GLU A 117     -22.214  -0.074  30.987  1.00  0.69           H  
ATOM   1803 2HG  GLU A 117     -23.660   0.246  30.058  1.00  0.69           H  
ATOM   1804  N   TYR A 118     -20.397  -3.219  28.175  1.00  0.72           N  
ATOM   1805  CA  TYR A 118     -19.981  -4.497  27.594  1.00  0.72           C  
ATOM   1806  C   TYR A 118     -19.276  -5.395  28.603  1.00  0.72           C  
ATOM   1807  O   TYR A 118     -18.720  -4.926  29.601  1.00  0.72           O  
ATOM   1808  CB  TYR A 118     -19.036  -4.267  26.414  1.00  0.72           C  
ATOM   1809  CG  TYR A 118     -17.689  -3.629  26.776  1.00  0.72           C  
ATOM   1810  CD1 TYR A 118     -16.585  -4.431  27.069  1.00  0.72           C  
ATOM   1811  CD2 TYR A 118     -17.546  -2.233  26.780  1.00  0.72           C  
ATOM   1812  CE1 TYR A 118     -15.366  -3.838  27.352  1.00  0.72           C  
ATOM   1813  CE2 TYR A 118     -16.305  -1.670  27.067  1.00  0.72           C  
ATOM   1814  CZ  TYR A 118     -15.231  -2.476  27.342  1.00  0.72           C  
ATOM   1815  OH  TYR A 118     -14.003  -1.931  27.623  1.00  0.72           O  
ATOM   1816  H   TYR A 118     -19.835  -2.784  28.902  1.00  0.72           H  
ATOM   1817  HA  TYR A 118     -20.868  -5.025  27.245  1.00  0.72           H  
ATOM   1818 1HB  TYR A 118     -18.846  -5.217  25.919  1.00  0.72           H  
ATOM   1819 2HB  TYR A 118     -19.521  -3.615  25.695  1.00  0.72           H  
ATOM   1820  HD1 TYR A 118     -16.681  -5.519  27.069  1.00  0.72           H  
ATOM   1821  HD2 TYR A 118     -18.401  -1.591  26.555  1.00  0.72           H  
ATOM   1822  HE1 TYR A 118     -14.506  -4.431  27.578  1.00  0.72           H  
ATOM   1823  HE2 TYR A 118     -16.175  -0.596  27.077  1.00  0.72           H  
ATOM   1824  HH  TYR A 118     -13.431  -2.609  28.000  1.00  0.72           H  
ATOM   1825  N   THR A 119     -19.264  -6.697  28.322  1.00  0.75           N  
ATOM   1826  CA  THR A 119     -18.531  -7.627  29.170  1.00  0.75           C  
ATOM   1827  C   THR A 119     -17.451  -8.316  28.376  1.00  0.75           C  
ATOM   1828  O   THR A 119     -17.659  -8.760  27.240  1.00  0.75           O  
ATOM   1829  CB  THR A 119     -19.435  -8.692  29.859  1.00  0.75           C  
ATOM   1830  OG1 THR A 119     -20.362  -8.087  30.720  1.00  0.75           O  
ATOM   1831  CG2 THR A 119     -18.643  -9.710  30.625  1.00  0.75           C  
ATOM   1832  H   THR A 119     -19.763  -7.047  27.500  1.00  0.75           H  
ATOM   1833  HA  THR A 119     -18.043  -7.061  29.955  1.00  0.75           H  
ATOM   1834  HB  THR A 119     -19.968  -9.192  29.128  1.00  0.75           H  
ATOM   1835  HG1 THR A 119     -21.059  -7.717  30.197  1.00  0.75           H  
ATOM   1836 1HG2 THR A 119     -19.322 -10.435  31.054  1.00  0.75           H  
ATOM   1837 2HG2 THR A 119     -17.963 -10.210  29.959  1.00  0.75           H  
ATOM   1838 3HG2 THR A 119     -18.087  -9.233  31.414  1.00  0.75           H  
ATOM   1839  N   LEU A 120     -16.280  -8.383  28.975  1.00  0.79           N  
ATOM   1840  CA  LEU A 120     -15.191  -9.093  28.347  1.00  0.79           C  
ATOM   1841  C   LEU A 120     -15.213 -10.495  28.893  1.00  0.79           C  
ATOM   1842  O   LEU A 120     -15.346 -10.659  30.102  1.00  0.79           O  
ATOM   1843  CB  LEU A 120     -13.870  -8.423  28.657  1.00  0.79           C  
ATOM   1844  CG  LEU A 120     -13.679  -7.043  28.135  1.00  0.79           C  
ATOM   1845  CD1 LEU A 120     -12.324  -6.562  28.527  1.00  0.79           C  
ATOM   1846  CD2 LEU A 120     -13.845  -7.053  26.640  1.00  0.79           C  
ATOM   1847  H   LEU A 120     -16.185  -7.984  29.913  1.00  0.79           H  
ATOM   1848  HA  LEU A 120     -15.341  -9.129  27.269  1.00  0.79           H  
ATOM   1849 1HB  LEU A 120     -13.781  -8.373  29.711  1.00  0.79           H  
ATOM   1850 2HB  LEU A 120     -13.103  -9.030  28.327  1.00  0.79           H  
ATOM   1851  HG  LEU A 120     -14.415  -6.392  28.581  1.00  0.79           H  
ATOM   1852 1HD1 LEU A 120     -12.176  -5.547  28.162  1.00  0.79           H  
ATOM   1853 2HD1 LEU A 120     -12.207  -6.576  29.592  1.00  0.79           H  
ATOM   1854 3HD1 LEU A 120     -11.610  -7.221  28.086  1.00  0.79           H  
ATOM   1855 1HD2 LEU A 120     -13.714  -6.058  26.225  1.00  0.79           H  
ATOM   1856 2HD2 LEU A 120     -13.115  -7.721  26.188  1.00  0.79           H  
ATOM   1857 3HD2 LEU A 120     -14.849  -7.410  26.436  1.00  0.79           H  
ATOM   1858  N   LEU A 121     -15.101 -11.494  28.024  1.00  0.83           N  
ATOM   1859  CA  LEU A 121     -15.161 -12.887  28.448  1.00  0.83           C  
ATOM   1860  C   LEU A 121     -13.880 -13.677  28.168  1.00  0.83           C  
ATOM   1861  O   LEU A 121     -13.181 -13.432  27.179  1.00  0.83           O  
ATOM   1862  CB  LEU A 121     -16.296 -13.606  27.714  1.00  0.83           C  
ATOM   1863  CG  LEU A 121     -17.704 -13.017  27.789  1.00  0.83           C  
ATOM   1864  CD1 LEU A 121     -18.603 -13.829  26.896  1.00  0.83           C  
ATOM   1865  CD2 LEU A 121     -18.198 -13.037  29.184  1.00  0.83           C  
ATOM   1866  H   LEU A 121     -14.996 -11.279  27.039  1.00  0.83           H  
ATOM   1867  HA  LEU A 121     -15.350 -12.901  29.512  1.00  0.83           H  
ATOM   1868 1HB  LEU A 121     -16.032 -13.672  26.675  1.00  0.83           H  
ATOM   1869 2HB  LEU A 121     -16.352 -14.620  28.112  1.00  0.83           H  
ATOM   1870  HG  LEU A 121     -17.691 -11.989  27.423  1.00  0.83           H  
ATOM   1871 1HD1 LEU A 121     -19.608 -13.430  26.931  1.00  0.83           H  
ATOM   1872 2HD1 LEU A 121     -18.228 -13.795  25.870  1.00  0.83           H  
ATOM   1873 3HD1 LEU A 121     -18.617 -14.859  27.246  1.00  0.83           H  
ATOM   1874 1HD2 LEU A 121     -19.201 -12.619  29.232  1.00  0.83           H  
ATOM   1875 2HD2 LEU A 121     -18.214 -14.046  29.548  1.00  0.83           H  
ATOM   1876 3HD2 LEU A 121     -17.542 -12.461  29.765  1.00  0.83           H  
ATOM   1877  N   ASP A 122     -13.630 -14.695  28.987  1.00  0.88           N  
ATOM   1878  CA  ASP A 122     -12.532 -15.628  28.755  1.00  0.88           C  
ATOM   1879  C   ASP A 122     -12.982 -16.757  27.799  1.00  0.88           C  
ATOM   1880  O   ASP A 122     -13.880 -17.549  28.154  1.00  0.88           O  
ATOM   1881  CB  ASP A 122     -11.994 -16.221  30.056  1.00  0.88           C  
ATOM   1882  CG  ASP A 122     -11.142 -15.249  30.888  1.00  0.88           C  
ATOM   1883  OD1 ASP A 122     -10.221 -14.688  30.337  1.00  0.88           O  
ATOM   1884  OD2 ASP A 122     -11.400 -15.083  32.054  1.00  0.88           O  
ATOM   1885  H   ASP A 122     -14.240 -14.824  29.790  1.00  0.88           H  
ATOM   1886  HA  ASP A 122     -11.709 -15.060  28.352  1.00  0.88           H  
ATOM   1887 1HB  ASP A 122     -12.836 -16.548  30.674  1.00  0.88           H  
ATOM   1888 2HB  ASP A 122     -11.397 -17.106  29.827  1.00  0.88           H  
ATOM   1889  N   PRO A 123     -12.365 -16.872  26.604  1.00  0.93           N  
ATOM   1890  CA  PRO A 123     -12.707 -17.812  25.570  1.00  0.93           C  
ATOM   1891  C   PRO A 123     -12.684 -19.208  26.119  1.00  0.93           C  
ATOM   1892  O   PRO A 123     -11.867 -19.543  26.974  1.00  0.93           O  
ATOM   1893  CB  PRO A 123     -11.595 -17.626  24.538  1.00  0.93           C  
ATOM   1894  CG  PRO A 123     -11.106 -16.247  24.737  1.00  0.93           C  
ATOM   1895  CD  PRO A 123     -11.222 -15.991  26.222  1.00  0.93           C  
ATOM   1896  HA  PRO A 123     -13.697 -17.557  25.151  1.00  0.93           H  
ATOM   1897 1HB  PRO A 123     -10.817 -18.386  24.691  1.00  0.93           H  
ATOM   1898 2HB  PRO A 123     -12.003 -17.784  23.527  1.00  0.93           H  
ATOM   1899 1HG  PRO A 123     -10.072 -16.196  24.386  1.00  0.93           H  
ATOM   1900 2HG  PRO A 123     -11.661 -15.530  24.140  1.00  0.93           H  
ATOM   1901 1HD  PRO A 123     -10.296 -16.252  26.755  1.00  0.93           H  
ATOM   1902 2HD  PRO A 123     -11.469 -14.937  26.297  1.00  0.93           H  
ATOM   1903  N   ASN A 124     -13.598 -20.012  25.612  1.00  0.96           N  
ATOM   1904  CA  ASN A 124     -13.815 -21.408  25.977  1.00  0.96           C  
ATOM   1905  C   ASN A 124     -14.408 -21.625  27.376  1.00  0.96           C  
ATOM   1906  O   ASN A 124     -14.633 -22.774  27.762  1.00  0.96           O  
ATOM   1907  CB  ASN A 124     -12.520 -22.195  25.864  1.00  0.96           C  
ATOM   1908  CG  ASN A 124     -11.924 -22.130  24.482  1.00  0.96           C  
ATOM   1909  OD1 ASN A 124     -12.640 -22.177  23.474  1.00  0.96           O  
ATOM   1910  ND2 ASN A 124     -10.622 -22.014  24.417  1.00  0.96           N  
ATOM   1911  H   ASN A 124     -14.204 -19.624  24.901  1.00  0.96           H  
ATOM   1912  HA  ASN A 124     -14.531 -21.828  25.268  1.00  0.96           H  
ATOM   1913 1HB  ASN A 124     -11.789 -21.878  26.597  1.00  0.96           H  
ATOM   1914 2HB  ASN A 124     -12.738 -23.241  26.081  1.00  0.96           H  
ATOM   1915 1HD2 ASN A 124     -10.166 -21.963  23.528  1.00  0.96           H  
ATOM   1916 2HD2 ASN A 124     -10.082 -21.974  25.259  1.00  0.96           H  
ATOM   1917  N   THR A 125     -14.742 -20.549  28.107  1.00  0.98           N  
ATOM   1918  CA  THR A 125     -15.445 -20.727  29.368  1.00  0.98           C  
ATOM   1919  C   THR A 125     -16.662 -19.847  29.271  1.00  0.98           C  
ATOM   1920  O   THR A 125     -17.708 -20.086  29.885  1.00  0.98           O  
ATOM   1921  CB  THR A 125     -14.605 -20.241  30.564  1.00  0.98           C  
ATOM   1922  OG1 THR A 125     -14.415 -18.806  30.458  1.00  0.98           O  
ATOM   1923  CG2 THR A 125     -13.241 -20.897  30.548  1.00  0.98           C  
ATOM   1924  H   THR A 125     -14.518 -19.597  27.813  1.00  0.98           H  
ATOM   1925  HA  THR A 125     -15.752 -21.763  29.499  1.00  0.98           H  
ATOM   1926  HB  THR A 125     -15.115 -20.479  31.494  1.00  0.98           H  
ATOM   1927  HG1 THR A 125     -13.981 -18.591  29.603  1.00  0.98           H  
ATOM   1928 1HG2 THR A 125     -12.656 -20.535  31.391  1.00  0.98           H  
ATOM   1929 2HG2 THR A 125     -13.356 -21.977  30.619  1.00  0.98           H  
ATOM   1930 3HG2 THR A 125     -12.724 -20.644  29.617  1.00  0.98           H  
ATOM   1931  N   LYS A 126     -16.481 -18.802  28.464  1.00  0.98           N  
ATOM   1932  CA  LYS A 126     -17.437 -17.723  28.246  1.00  0.98           C  
ATOM   1933  C   LYS A 126     -17.777 -16.985  29.542  1.00  0.98           C  
ATOM   1934  O   LYS A 126     -18.855 -16.401  29.653  1.00  0.98           O  
ATOM   1935  CB  LYS A 126     -18.741 -18.238  27.625  1.00  0.98           C  
ATOM   1936  CG  LYS A 126     -18.619 -19.051  26.327  1.00  0.98           C  
ATOM   1937  CD  LYS A 126     -18.035 -18.231  25.172  1.00  0.98           C  
ATOM   1938  CE  LYS A 126     -18.103 -19.022  23.855  1.00  0.98           C  
ATOM   1939  NZ  LYS A 126     -17.371 -18.349  22.743  1.00  0.98           N  
ATOM   1940  H   LYS A 126     -15.561 -18.712  28.031  1.00  0.98           H  
ATOM   1941  HA  LYS A 126     -16.986 -17.002  27.563  1.00  0.98           H  
ATOM   1942 1HB  LYS A 126     -19.271 -18.857  28.347  1.00  0.98           H  
ATOM   1943 2HB  LYS A 126     -19.382 -17.387  27.407  1.00  0.98           H  
ATOM   1944 1HG  LYS A 126     -17.976 -19.916  26.502  1.00  0.98           H  
ATOM   1945 2HG  LYS A 126     -19.604 -19.410  26.039  1.00  0.98           H  
ATOM   1946 1HD  LYS A 126     -18.596 -17.300  25.055  1.00  0.98           H  
ATOM   1947 2HD  LYS A 126     -16.993 -17.977  25.377  1.00  0.98           H  
ATOM   1948 1HE  LYS A 126     -17.689 -20.015  24.003  1.00  0.98           H  
ATOM   1949 2HE  LYS A 126     -19.150 -19.112  23.572  1.00  0.98           H  
ATOM   1950 1HZ  LYS A 126     -17.453 -18.879  21.898  1.00  0.98           H  
ATOM   1951 2HZ  LYS A 126     -17.709 -17.401  22.580  1.00  0.98           H  
ATOM   1952 3HZ  LYS A 126     -16.384 -18.241  22.967  1.00  0.98           H  
ATOM   1953  N   GLN A 127     -16.861 -16.986  30.508  1.00  0.98           N  
ATOM   1954  CA  GLN A 127     -17.110 -16.296  31.762  1.00  0.98           C  
ATOM   1955  C   GLN A 127     -16.492 -14.901  31.719  1.00  0.98           C  
ATOM   1956  O   GLN A 127     -15.494 -14.708  31.033  1.00  0.98           O  
ATOM   1957  CB  GLN A 127     -16.530 -17.117  32.911  1.00  0.98           C  
ATOM   1958  CG  GLN A 127     -17.107 -18.497  32.992  1.00  0.98           C  
ATOM   1959  CD  GLN A 127     -18.586 -18.513  33.254  1.00  0.98           C  
ATOM   1960  OE1 GLN A 127     -19.091 -17.984  34.253  1.00  0.98           O  
ATOM   1961  NE2 GLN A 127     -19.310 -19.138  32.334  1.00  0.98           N  
ATOM   1962  H   GLN A 127     -15.998 -17.515  30.383  1.00  0.98           H  
ATOM   1963  HA  GLN A 127     -18.183 -16.241  31.891  1.00  0.98           H  
ATOM   1964 1HB  GLN A 127     -15.448 -17.211  32.780  1.00  0.98           H  
ATOM   1965 2HB  GLN A 127     -16.704 -16.612  33.856  1.00  0.98           H  
ATOM   1966 1HG  GLN A 127     -16.946 -18.979  32.044  1.00  0.98           H  
ATOM   1967 2HG  GLN A 127     -16.611 -19.056  33.761  1.00  0.98           H  
ATOM   1968 1HE2 GLN A 127     -20.306 -19.193  32.422  1.00  0.98           H  
ATOM   1969 2HE2 GLN A 127     -18.842 -19.559  31.521  1.00  0.98           H  
ATOM   1970  N   PRO A 128     -17.021 -13.899  32.433  1.00  1.00           N  
ATOM   1971  CA  PRO A 128     -16.455 -12.569  32.504  1.00  1.00           C  
ATOM   1972  C   PRO A 128     -15.007 -12.662  32.932  1.00  1.00           C  
ATOM   1973  O   PRO A 128     -14.673 -13.409  33.859  1.00  1.00           O  
ATOM   1974  CB  PRO A 128     -17.339 -11.898  33.550  1.00  1.00           C  
ATOM   1975  CG  PRO A 128     -18.659 -12.614  33.439  1.00  1.00           C  
ATOM   1976  CD  PRO A 128     -18.297 -14.051  33.136  1.00  1.00           C  
ATOM   1977  HA  PRO A 128     -16.539 -12.060  31.557  1.00  1.00           H  
ATOM   1978 1HB  PRO A 128     -16.885 -11.971  34.525  1.00  1.00           H  
ATOM   1979 2HB  PRO A 128     -17.442 -10.834  33.319  1.00  1.00           H  
ATOM   1980 1HG  PRO A 128     -19.218 -12.512  34.385  1.00  1.00           H  
ATOM   1981 2HG  PRO A 128     -19.283 -12.165  32.658  1.00  1.00           H  
ATOM   1982 1HD  PRO A 128     -18.195 -14.667  34.049  1.00  1.00           H  
ATOM   1983 2HD  PRO A 128     -19.075 -14.419  32.457  1.00  1.00           H  
ATOM   1984  N   VAL A 129     -14.148 -11.896  32.298  1.00  1.04           N  
ATOM   1985  CA  VAL A 129     -12.755 -11.995  32.655  1.00  1.04           C  
ATOM   1986  C   VAL A 129     -12.586 -11.608  34.115  1.00  1.04           C  
ATOM   1987  O   VAL A 129     -13.257 -10.696  34.611  1.00  1.04           O  
ATOM   1988  CB  VAL A 129     -11.884 -11.085  31.767  1.00  1.04           C  
ATOM   1989  CG1 VAL A 129     -11.950 -11.504  30.308  1.00  1.04           C  
ATOM   1990  CG2 VAL A 129     -12.358  -9.647  31.931  1.00  1.04           C  
ATOM   1991  H   VAL A 129     -14.471 -11.309  31.533  1.00  1.04           H  
ATOM   1992  HA  VAL A 129     -12.432 -13.026  32.519  1.00  1.04           H  
ATOM   1993  HB  VAL A 129     -10.870 -11.193  32.065  1.00  1.04           H  
ATOM   1994 1HG1 VAL A 129     -11.313 -10.852  29.709  1.00  1.04           H  
ATOM   1995 2HG1 VAL A 129     -11.605 -12.529  30.209  1.00  1.04           H  
ATOM   1996 3HG1 VAL A 129     -12.945 -11.438  29.966  1.00  1.04           H  
ATOM   1997 1HG2 VAL A 129     -11.744  -8.980  31.324  1.00  1.04           H  
ATOM   1998 2HG2 VAL A 129     -13.396  -9.576  31.617  1.00  1.04           H  
ATOM   1999 3HG2 VAL A 129     -12.283  -9.365  32.968  1.00  1.04           H  
ATOM   2000  N   GLY A 130     -11.677 -12.312  34.790  1.00  1.12           N  
ATOM   2001  CA  GLY A 130     -11.387 -12.094  36.203  1.00  1.12           C  
ATOM   2002  C   GLY A 130     -12.250 -12.954  37.135  1.00  1.12           C  
ATOM   2003  O   GLY A 130     -12.021 -12.987  38.344  1.00  1.12           O  
ATOM   2004  H   GLY A 130     -11.182 -13.047  34.293  1.00  1.12           H  
ATOM   2005 1HA  GLY A 130     -10.334 -12.305  36.387  1.00  1.12           H  
ATOM   2006 2HA  GLY A 130     -11.544 -11.045  36.440  1.00  1.12           H  
ATOM   2007  N   TRP A 131     -13.232 -13.660  36.571  1.00  1.24           N  
ATOM   2008  CA  TRP A 131     -14.154 -14.494  37.341  1.00  1.24           C  
ATOM   2009  C   TRP A 131     -13.455 -15.600  38.136  1.00  1.24           C  
ATOM   2010  O   TRP A 131     -12.679 -16.363  37.557  1.00  1.24           O  
ATOM   2011  CB  TRP A 131     -15.102 -15.151  36.337  1.00  1.24           C  
ATOM   2012  CG  TRP A 131     -16.194 -15.946  36.856  1.00  1.24           C  
ATOM   2013  CD1 TRP A 131     -17.299 -15.480  37.461  1.00  1.24           C  
ATOM   2014  CD2 TRP A 131     -16.339 -17.377  36.796  1.00  1.24           C  
ATOM   2015  NE1 TRP A 131     -18.123 -16.509  37.779  1.00  1.24           N  
ATOM   2016  CE2 TRP A 131     -17.547 -17.681  37.390  1.00  1.24           C  
ATOM   2017  CE3 TRP A 131     -15.551 -18.403  36.288  1.00  1.24           C  
ATOM   2018  CZ2 TRP A 131     -18.002 -18.983  37.508  1.00  1.24           C  
ATOM   2019  CZ3 TRP A 131     -16.012 -19.717  36.399  1.00  1.24           C  
ATOM   2020  CH2 TRP A 131     -17.205 -19.993  36.999  1.00  1.24           C  
ATOM   2021  H   TRP A 131     -13.393 -13.586  35.564  1.00  1.24           H  
ATOM   2022  HA  TRP A 131     -14.731 -13.852  37.984  1.00  1.24           H  
ATOM   2023 1HB  TRP A 131     -15.576 -14.392  35.759  1.00  1.24           H  
ATOM   2024 2HB  TRP A 131     -14.527 -15.765  35.642  1.00  1.24           H  
ATOM   2025  HD1 TRP A 131     -17.500 -14.427  37.650  1.00  1.24           H  
ATOM   2026  HE1 TRP A 131     -19.015 -16.440  38.220  1.00  1.24           H  
ATOM   2027  HE3 TRP A 131     -14.597 -18.181  35.812  1.00  1.24           H  
ATOM   2028  HZ2 TRP A 131     -18.944 -19.225  37.976  1.00  1.24           H  
ATOM   2029  HZ3 TRP A 131     -15.393 -20.517  35.997  1.00  1.24           H  
ATOM   2030  HH2 TRP A 131     -17.541 -21.027  37.073  1.00  1.24           H  
ATOM   2031  N   PRO A 132     -13.657 -15.692  39.466  1.00  1.39           N  
ATOM   2032  CA  PRO A 132     -13.175 -16.769  40.300  1.00  1.39           C  
ATOM   2033  C   PRO A 132     -13.754 -18.051  39.774  1.00  1.39           C  
ATOM   2034  O   PRO A 132     -14.953 -18.106  39.499  1.00  1.39           O  
ATOM   2035  CB  PRO A 132     -13.717 -16.417  41.681  1.00  1.39           C  
ATOM   2036  CG  PRO A 132     -13.902 -14.925  41.637  1.00  1.39           C  
ATOM   2037  CD  PRO A 132     -14.340 -14.629  40.214  1.00  1.39           C  
ATOM   2038  HA  PRO A 132     -12.072 -16.788  40.280  1.00  1.39           H  
ATOM   2039 1HB  PRO A 132     -14.666 -16.956  41.860  1.00  1.39           H  
ATOM   2040 2HB  PRO A 132     -13.014 -16.742  42.458  1.00  1.39           H  
ATOM   2041 1HG  PRO A 132     -14.642 -14.627  42.389  1.00  1.39           H  
ATOM   2042 2HG  PRO A 132     -12.961 -14.420  41.901  1.00  1.39           H  
ATOM   2043 1HD  PRO A 132     -15.428 -14.720  40.105  1.00  1.39           H  
ATOM   2044 2HD  PRO A 132     -13.956 -13.630  39.952  1.00  1.39           H  
ATOM   2045  N   LEU A 133     -12.979 -19.111  39.733  1.00  1.54           N  
ATOM   2046  CA  LEU A 133     -13.557 -20.321  39.198  1.00  1.54           C  
ATOM   2047  C   LEU A 133     -14.497 -20.952  40.207  1.00  1.54           C  
ATOM   2048  O   LEU A 133     -14.235 -20.938  41.411  1.00  1.54           O  
ATOM   2049  CB  LEU A 133     -12.455 -21.309  38.814  1.00  1.54           C  
ATOM   2050  CG  LEU A 133     -11.493 -20.818  37.725  1.00  1.54           C  
ATOM   2051  CD1 LEU A 133     -10.421 -21.871  37.493  1.00  1.54           C  
ATOM   2052  CD2 LEU A 133     -12.273 -20.518  36.466  1.00  1.54           C  
ATOM   2053  H   LEU A 133     -12.005 -19.064  39.999  1.00  1.54           H  
ATOM   2054  HA  LEU A 133     -14.119 -20.069  38.310  1.00  1.54           H  
ATOM   2055 1HB  LEU A 133     -11.868 -21.542  39.701  1.00  1.54           H  
ATOM   2056 2HB  LEU A 133     -12.921 -22.228  38.460  1.00  1.54           H  
ATOM   2057  HG  LEU A 133     -10.997 -19.906  38.060  1.00  1.54           H  
ATOM   2058 1HD1 LEU A 133      -9.726 -21.522  36.730  1.00  1.54           H  
ATOM   2059 2HD1 LEU A 133      -9.880 -22.049  38.422  1.00  1.54           H  
ATOM   2060 3HD1 LEU A 133     -10.887 -22.799  37.161  1.00  1.54           H  
ATOM   2061 1HD2 LEU A 133     -11.594 -20.159  35.693  1.00  1.54           H  
ATOM   2062 2HD2 LEU A 133     -12.775 -21.422  36.121  1.00  1.54           H  
ATOM   2063 3HD2 LEU A 133     -13.006 -19.752  36.686  1.00  1.54           H  
ATOM   2064  N   GLY A 134     -15.612 -21.495  39.725  1.00  1.67           N  
ATOM   2065  CA  GLY A 134     -16.537 -22.260  40.560  1.00  1.67           C  
ATOM   2066  C   GLY A 134     -17.428 -21.435  41.493  1.00  1.67           C  
ATOM   2067  O   GLY A 134     -18.653 -21.493  41.412  1.00  1.67           O  
ATOM   2068  H   GLY A 134     -15.802 -21.410  38.739  1.00  1.67           H  
ATOM   2069 1HA  GLY A 134     -17.172 -22.863  39.910  1.00  1.67           H  
ATOM   2070 2HA  GLY A 134     -15.960 -22.965  41.157  1.00  1.67           H  
ATOM   2071  N   GLY A 135     -16.791 -20.695  42.398  1.00  1.74           N  
ATOM   2072  CA  GLY A 135     -17.461 -19.917  43.439  1.00  1.74           C  
ATOM   2073  C   GLY A 135     -18.024 -18.548  43.048  1.00  1.74           C  
ATOM   2074  O   GLY A 135     -18.684 -17.918  43.872  1.00  1.74           O  
ATOM   2075  H   GLY A 135     -15.776 -20.706  42.357  1.00  1.74           H  
ATOM   2076 1HA  GLY A 135     -18.272 -20.520  43.846  1.00  1.74           H  
ATOM   2077 2HA  GLY A 135     -16.757 -19.775  44.258  1.00  1.74           H  
ATOM   2078  N   TYR A 136     -17.809 -18.094  41.814  1.00  1.75           N  
ATOM   2079  CA  TYR A 136     -18.310 -16.780  41.390  1.00  1.75           C  
ATOM   2080  C   TYR A 136     -17.831 -15.677  42.349  1.00  1.75           C  
ATOM   2081  O   TYR A 136     -16.813 -15.833  43.025  1.00  1.75           O  
ATOM   2082  CB  TYR A 136     -19.866 -16.805  41.345  1.00  1.75           C  
ATOM   2083  CG  TYR A 136     -20.501 -17.711  40.309  1.00  1.75           C  
ATOM   2084  CD1 TYR A 136     -20.670 -19.060  40.579  1.00  1.75           C  
ATOM   2085  CD2 TYR A 136     -20.973 -17.179  39.109  1.00  1.75           C  
ATOM   2086  CE1 TYR A 136     -21.275 -19.879  39.650  1.00  1.75           C  
ATOM   2087  CE2 TYR A 136     -21.578 -17.999  38.183  1.00  1.75           C  
ATOM   2088  CZ  TYR A 136     -21.729 -19.345  38.448  1.00  1.75           C  
ATOM   2089  OH  TYR A 136     -22.333 -20.163  37.524  1.00  1.75           O  
ATOM   2090  H   TYR A 136     -17.266 -18.654  41.166  1.00  1.75           H  
ATOM   2091  HA  TYR A 136     -17.907 -16.558  40.408  1.00  1.75           H  
ATOM   2092 1HB  TYR A 136     -20.275 -17.070  42.311  1.00  1.75           H  
ATOM   2093 2HB  TYR A 136     -20.222 -15.835  41.133  1.00  1.75           H  
ATOM   2094  HD1 TYR A 136     -20.321 -19.480  41.521  1.00  1.75           H  
ATOM   2095  HD2 TYR A 136     -20.861 -16.117  38.899  1.00  1.75           H  
ATOM   2096  HE1 TYR A 136     -21.398 -20.942  39.866  1.00  1.75           H  
ATOM   2097  HE2 TYR A 136     -21.937 -17.588  37.245  1.00  1.75           H  
ATOM   2098  HH  TYR A 136     -22.588 -19.646  36.757  1.00  1.75           H  
ATOM   2099  N   THR A 137     -18.565 -14.553  42.387  1.00  1.73           N  
ATOM   2100  CA  THR A 137     -18.275 -13.444  43.292  1.00  1.73           C  
ATOM   2101  C   THR A 137     -19.507 -13.179  44.148  1.00  1.73           C  
ATOM   2102  O   THR A 137     -19.661 -13.680  45.261  1.00  1.73           O  
ATOM   2103  CB  THR A 137     -17.919 -12.127  42.528  1.00  1.73           C  
ATOM   2104  OG1 THR A 137     -18.975 -11.737  41.600  1.00  1.73           O  
ATOM   2105  CG2 THR A 137     -16.679 -12.355  41.729  1.00  1.73           C  
ATOM   2106  H   THR A 137     -19.366 -14.475  41.793  1.00  1.73           H  
ATOM   2107  HA  THR A 137     -17.452 -13.714  43.949  1.00  1.73           H  
ATOM   2108  HB  THR A 137     -17.742 -11.320  43.238  1.00  1.73           H  
ATOM   2109  HG1 THR A 137     -19.641 -11.115  42.025  1.00  1.73           H  
ATOM   2110 1HG2 THR A 137     -16.419 -11.454  41.211  1.00  1.73           H  
ATOM   2111 2HG2 THR A 137     -15.870 -12.630  42.395  1.00  1.73           H  
ATOM   2112 3HG2 THR A 137     -16.860 -13.145  41.010  1.00  1.73           H  
ATOM   2113  N   GLY A 138     -20.355 -12.349  43.592  1.00  1.69           N  
ATOM   2114  CA  GLY A 138     -21.604 -11.891  44.151  1.00  1.69           C  
ATOM   2115  C   GLY A 138     -22.019 -10.748  43.249  1.00  1.69           C  
ATOM   2116  O   GLY A 138     -21.213 -10.338  42.406  1.00  1.69           O  
ATOM   2117  H   GLY A 138     -20.108 -12.025  42.671  1.00  1.69           H  
ATOM   2118 1HA  GLY A 138     -22.338 -12.696  44.139  1.00  1.69           H  
ATOM   2119 2HA  GLY A 138     -21.458 -11.551  45.175  1.00  1.69           H  
ATOM   2120  N   PRO A 139     -23.243 -10.232  43.388  1.00  1.67           N  
ATOM   2121  CA  PRO A 139     -23.773  -9.131  42.620  1.00  1.67           C  
ATOM   2122  C   PRO A 139     -23.118  -7.826  43.027  1.00  1.67           C  
ATOM   2123  O   PRO A 139     -22.804  -7.624  44.199  1.00  1.67           O  
ATOM   2124  CB  PRO A 139     -25.258  -9.155  42.994  1.00  1.67           C  
ATOM   2125  CG  PRO A 139     -25.297  -9.775  44.375  1.00  1.67           C  
ATOM   2126  CD  PRO A 139     -24.166 -10.790  44.384  1.00  1.67           C  
ATOM   2127  HA  PRO A 139     -23.620  -9.323  41.551  1.00  1.67           H  
ATOM   2128 1HB  PRO A 139     -25.669  -8.134  42.969  1.00  1.67           H  
ATOM   2129 2HB  PRO A 139     -25.821  -9.738  42.257  1.00  1.67           H  
ATOM   2130 1HG  PRO A 139     -25.170  -8.990  45.136  1.00  1.67           H  
ATOM   2131 2HG  PRO A 139     -26.284 -10.232  44.554  1.00  1.67           H  
ATOM   2132 1HD  PRO A 139     -23.703 -10.821  45.379  1.00  1.67           H  
ATOM   2133 2HD  PRO A 139     -24.537 -11.774  44.062  1.00  1.67           H  
ATOM   2134  N   GLN A 140     -23.010  -6.920  42.069  1.00  1.71           N  
ATOM   2135  CA  GLN A 140     -22.512  -5.570  42.294  1.00  1.71           C  
ATOM   2136  C   GLN A 140     -21.238  -5.555  43.153  1.00  1.71           C  
ATOM   2137  O   GLN A 140     -20.298  -6.312  42.910  1.00  1.71           O  
ATOM   2138  CB  GLN A 140     -23.631  -4.731  42.922  1.00  1.71           C  
ATOM   2139  CG  GLN A 140     -24.826  -4.501  42.002  1.00  1.71           C  
ATOM   2140  CD  GLN A 140     -25.949  -3.777  42.713  1.00  1.71           C  
ATOM   2141  OE1 GLN A 140     -26.334  -4.167  43.821  1.00  1.71           O  
ATOM   2142  NE2 GLN A 140     -26.480  -2.725  42.106  1.00  1.71           N  
ATOM   2143  H   GLN A 140     -23.276  -7.175  41.132  1.00  1.71           H  
ATOM   2144  HA  GLN A 140     -22.265  -5.147  41.330  1.00  1.71           H  
ATOM   2145 1HB  GLN A 140     -23.977  -5.193  43.847  1.00  1.71           H  
ATOM   2146 2HB  GLN A 140     -23.256  -3.738  43.155  1.00  1.71           H  
ATOM   2147 1HG  GLN A 140     -24.509  -3.890  41.159  1.00  1.71           H  
ATOM   2148 2HG  GLN A 140     -25.198  -5.463  41.652  1.00  1.71           H  
ATOM   2149 1HE2 GLN A 140     -27.219  -2.213  42.554  1.00  1.71           H  
ATOM   2150 2HE2 GLN A 140     -26.145  -2.420  41.212  1.00  1.71           H  
ATOM   2151  N   GLY A 141     -21.211  -4.721  44.193  1.00  1.81           N  
ATOM   2152  CA  GLY A 141     -20.048  -4.679  45.062  1.00  1.81           C  
ATOM   2153  C   GLY A 141     -18.971  -3.678  44.598  1.00  1.81           C  
ATOM   2154  O   GLY A 141     -19.178  -2.941  43.624  1.00  1.81           O  
ATOM   2155  H   GLY A 141     -21.997  -4.123  44.386  1.00  1.81           H  
ATOM   2156 1HA  GLY A 141     -20.382  -4.418  46.067  1.00  1.81           H  
ATOM   2157 2HA  GLY A 141     -19.639  -5.687  45.107  1.00  1.81           H  
ATOM   2158  N   PRO A 142     -17.774  -3.725  45.238  1.00  1.98           N  
ATOM   2159  CA  PRO A 142     -16.620  -2.813  45.166  1.00  1.98           C  
ATOM   2160  C   PRO A 142     -16.063  -2.590  43.773  1.00  1.98           C  
ATOM   2161  O   PRO A 142     -15.330  -1.629  43.531  1.00  1.98           O  
ATOM   2162  CB  PRO A 142     -15.569  -3.543  46.012  1.00  1.98           C  
ATOM   2163  CG  PRO A 142     -16.350  -4.389  46.961  1.00  1.98           C  
ATOM   2164  CD  PRO A 142     -17.537  -4.859  46.171  1.00  1.98           C  
ATOM   2165  HA  PRO A 142     -16.892  -1.854  45.627  1.00  1.98           H  
ATOM   2166 1HB  PRO A 142     -14.924  -4.138  45.357  1.00  1.98           H  
ATOM   2167 2HB  PRO A 142     -14.922  -2.810  46.520  1.00  1.98           H  
ATOM   2168 1HG  PRO A 142     -15.725  -5.222  47.324  1.00  1.98           H  
ATOM   2169 2HG  PRO A 142     -16.635  -3.800  47.845  1.00  1.98           H  
ATOM   2170 1HD  PRO A 142     -17.290  -5.778  45.608  1.00  1.98           H  
ATOM   2171 2HD  PRO A 142     -18.360  -5.004  46.876  1.00  1.98           H  
ATOM   2172  N   TYR A 143     -16.414  -3.461  42.856  1.00  2.18           N  
ATOM   2173  CA  TYR A 143     -15.959  -3.391  41.485  1.00  2.18           C  
ATOM   2174  C   TYR A 143     -16.328  -2.040  40.873  1.00  2.18           C  
ATOM   2175  O   TYR A 143     -15.546  -1.432  40.142  1.00  2.18           O  
ATOM   2176  CB  TYR A 143     -16.645  -4.500  40.698  1.00  2.18           C  
ATOM   2177  CG  TYR A 143     -16.318  -5.860  41.223  1.00  2.18           C  
ATOM   2178  CD1 TYR A 143     -17.325  -6.773  41.487  1.00  2.18           C  
ATOM   2179  CD2 TYR A 143     -15.032  -6.172  41.490  1.00  2.18           C  
ATOM   2180  CE1 TYR A 143     -17.013  -8.012  42.004  1.00  2.18           C  
ATOM   2181  CE2 TYR A 143     -14.699  -7.399  42.011  1.00  2.18           C  
ATOM   2182  CZ  TYR A 143     -15.684  -8.322  42.269  1.00  2.18           C  
ATOM   2183  OH  TYR A 143     -15.355  -9.545  42.802  1.00  2.18           O  
ATOM   2184  H   TYR A 143     -17.032  -4.220  43.107  1.00  2.18           H  
ATOM   2185  HA  TYR A 143     -14.874  -3.511  41.456  1.00  2.18           H  
ATOM   2186 1HB  TYR A 143     -17.725  -4.366  40.749  1.00  2.18           H  
ATOM   2187 2HB  TYR A 143     -16.351  -4.450  39.648  1.00  2.18           H  
ATOM   2188  HD1 TYR A 143     -18.366  -6.511  41.288  1.00  2.18           H  
ATOM   2189  HD2 TYR A 143     -14.276  -5.436  41.291  1.00  2.18           H  
ATOM   2190  HE1 TYR A 143     -17.806  -8.733  42.213  1.00  2.18           H  
ATOM   2191  HE2 TYR A 143     -13.654  -7.636  42.223  1.00  2.18           H  
ATOM   2192  HH  TYR A 143     -14.405  -9.577  42.959  1.00  2.18           H  
ATOM   2193  N   TYR A 144     -17.518  -1.545  41.219  1.00  2.39           N  
ATOM   2194  CA  TYR A 144     -18.063  -0.315  40.639  1.00  2.39           C  
ATOM   2195  C   TYR A 144     -17.121   0.887  40.679  1.00  2.39           C  
ATOM   2196  O   TYR A 144     -17.016   1.634  39.705  1.00  2.39           O  
ATOM   2197  CB  TYR A 144     -19.407   0.003  41.290  1.00  2.39           C  
ATOM   2198  CG  TYR A 144     -20.049   1.269  40.797  1.00  2.39           C  
ATOM   2199  CD1 TYR A 144     -20.404   1.394  39.461  1.00  2.39           C  
ATOM   2200  CD2 TYR A 144     -20.332   2.284  41.685  1.00  2.39           C  
ATOM   2201  CE1 TYR A 144     -21.020   2.545  39.018  1.00  2.39           C  
ATOM   2202  CE2 TYR A 144     -20.948   3.435  41.247  1.00  2.39           C  
ATOM   2203  CZ  TYR A 144     -21.291   3.571  39.919  1.00  2.39           C  
ATOM   2204  OH  TYR A 144     -21.907   4.722  39.483  1.00  2.39           O  
ATOM   2205  H   TYR A 144     -18.078  -2.061  41.902  1.00  2.39           H  
ATOM   2206  HA  TYR A 144     -18.250  -0.502  39.597  1.00  2.39           H  
ATOM   2207 1HB  TYR A 144     -20.095  -0.824  41.120  1.00  2.39           H  
ATOM   2208 2HB  TYR A 144     -19.269   0.090  42.367  1.00  2.39           H  
ATOM   2209  HD1 TYR A 144     -20.189   0.586  38.758  1.00  2.39           H  
ATOM   2210  HD2 TYR A 144     -20.065   2.173  42.736  1.00  2.39           H  
ATOM   2211  HE1 TYR A 144     -21.293   2.646  37.967  1.00  2.39           H  
ATOM   2212  HE2 TYR A 144     -21.165   4.238  41.952  1.00  2.39           H  
ATOM   2213  HH  TYR A 144     -22.029   5.320  40.226  1.00  2.39           H  
ATOM   2214  N   CYS A 145     -16.471   1.116  41.811  1.00  2.57           N  
ATOM   2215  CA  CYS A 145     -15.549   2.237  41.928  1.00  2.57           C  
ATOM   2216  C   CYS A 145     -14.131   1.746  42.170  1.00  2.57           C  
ATOM   2217  O   CYS A 145     -13.318   2.448  42.778  1.00  2.57           O  
ATOM   2218  CB  CYS A 145     -15.968   3.174  43.051  1.00  2.57           C  
ATOM   2219  SG  CYS A 145     -17.552   3.974  42.768  1.00  2.57           S  
ATOM   2220  H   CYS A 145     -16.581   0.474  42.586  1.00  2.57           H  
ATOM   2221  HA  CYS A 145     -15.559   2.799  40.995  1.00  2.57           H  
ATOM   2222 1HB  CYS A 145     -16.028   2.617  43.987  1.00  2.57           H  
ATOM   2223 2HB  CYS A 145     -15.215   3.949  43.175  1.00  2.57           H  
ATOM   2224  HG  CYS A 145     -17.274   4.403  41.538  1.00  2.57           H  
ATOM   2225  N   GLY A 146     -13.840   0.527  41.730  1.00  2.68           N  
ATOM   2226  CA  GLY A 146     -12.526  -0.048  41.946  1.00  2.68           C  
ATOM   2227  C   GLY A 146     -11.516   0.404  40.905  1.00  2.68           C  
ATOM   2228  O   GLY A 146     -11.882   0.846  39.816  1.00  2.68           O  
ATOM   2229  H   GLY A 146     -14.536  -0.018  41.219  1.00  2.68           H  
ATOM   2230 1HA  GLY A 146     -12.173   0.219  42.942  1.00  2.68           H  
ATOM   2231 2HA  GLY A 146     -12.621  -1.125  41.926  1.00  2.68           H  
ATOM   2232  N   GLU A 147     -10.234   0.276  41.244  1.00  2.66           N  
ATOM   2233  CA  GLU A 147      -9.148   0.628  40.329  1.00  2.66           C  
ATOM   2234  C   GLU A 147      -8.113  -0.482  40.083  1.00  2.66           C  
ATOM   2235  O   GLU A 147      -7.416  -0.478  39.060  1.00  2.66           O  
ATOM   2236  CB  GLU A 147      -8.421   1.876  40.839  1.00  2.66           C  
ATOM   2237  CG  GLU A 147      -9.266   3.154  40.861  1.00  2.66           C  
ATOM   2238  CD  GLU A 147      -8.506   4.369  41.355  1.00  2.66           C  
ATOM   2239  OE1 GLU A 147      -7.370   4.224  41.737  1.00  2.66           O  
ATOM   2240  OE2 GLU A 147      -9.062   5.442  41.332  1.00  2.66           O  
ATOM   2241  H   GLU A 147     -10.014  -0.067  42.164  1.00  2.66           H  
ATOM   2242  HA  GLU A 147      -9.593   0.871  39.363  1.00  2.66           H  
ATOM   2243 1HB  GLU A 147      -8.071   1.696  41.854  1.00  2.66           H  
ATOM   2244 2HB  GLU A 147      -7.546   2.064  40.228  1.00  2.66           H  
ATOM   2245 1HG  GLU A 147      -9.630   3.349  39.851  1.00  2.66           H  
ATOM   2246 2HG  GLU A 147     -10.134   2.994  41.501  1.00  2.66           H  
ATOM   2247  N   GLY A 148      -7.931  -1.372  41.062  1.00  2.51           N  
ATOM   2248  CA  GLY A 148      -6.837  -2.337  40.990  1.00  2.51           C  
ATOM   2249  C   GLY A 148      -7.141  -3.569  40.151  1.00  2.51           C  
ATOM   2250  O   GLY A 148      -8.261  -3.759  39.666  1.00  2.51           O  
ATOM   2251  H   GLY A 148      -8.531  -1.367  41.868  1.00  2.51           H  
ATOM   2252 1HA  GLY A 148      -5.952  -1.841  40.589  1.00  2.51           H  
ATOM   2253 2HA  GLY A 148      -6.581  -2.651  42.001  1.00  2.51           H  
ATOM   2254  N   THR A 149      -6.156  -4.463  40.076  1.00  2.26           N  
ATOM   2255  CA  THR A 149      -6.246  -5.680  39.274  1.00  2.26           C  
ATOM   2256  C   THR A 149      -7.394  -6.584  39.682  1.00  2.26           C  
ATOM   2257  O   THR A 149      -8.073  -7.155  38.833  1.00  2.26           O  
ATOM   2258  CB  THR A 149      -4.938  -6.482  39.349  1.00  2.26           C  
ATOM   2259  OG1 THR A 149      -3.859  -5.696  38.822  1.00  2.26           O  
ATOM   2260  CG2 THR A 149      -5.073  -7.765  38.546  1.00  2.26           C  
ATOM   2261  H   THR A 149      -5.286  -4.259  40.547  1.00  2.26           H  
ATOM   2262  HA  THR A 149      -6.411  -5.386  38.235  1.00  2.26           H  
ATOM   2263  HB  THR A 149      -4.722  -6.731  40.387  1.00  2.26           H  
ATOM   2264  HG1 THR A 149      -3.046  -6.212  38.845  1.00  2.26           H  
ATOM   2265 1HG2 THR A 149      -4.144  -8.330  38.605  1.00  2.26           H  
ATOM   2266 2HG2 THR A 149      -5.890  -8.364  38.953  1.00  2.26           H  
ATOM   2267 3HG2 THR A 149      -5.287  -7.522  37.505  1.00  2.26           H  
ATOM   2268  N   ASP A 150      -7.605  -6.737  40.987  1.00  1.96           N  
ATOM   2269  CA  ASP A 150      -8.657  -7.629  41.453  1.00  1.96           C  
ATOM   2270  C   ASP A 150     -10.039  -6.969  41.472  1.00  1.96           C  
ATOM   2271  O   ASP A 150     -10.999  -7.564  41.967  1.00  1.96           O  
ATOM   2272  CB  ASP A 150      -8.320  -8.225  42.837  1.00  1.96           C  
ATOM   2273  CG  ASP A 150      -8.248  -7.230  44.050  1.00  1.96           C  
ATOM   2274  OD1 ASP A 150      -8.483  -6.048  43.903  1.00  1.96           O  
ATOM   2275  OD2 ASP A 150      -8.013  -7.700  45.138  1.00  1.96           O  
ATOM   2276  H   ASP A 150      -7.029  -6.240  41.646  1.00  1.96           H  
ATOM   2277  HA  ASP A 150      -8.710  -8.467  40.758  1.00  1.96           H  
ATOM   2278 1HB  ASP A 150      -9.061  -8.988  43.075  1.00  1.96           H  
ATOM   2279 2HB  ASP A 150      -7.358  -8.737  42.769  1.00  1.96           H  
ATOM   2280  N   LYS A 151     -10.143  -5.732  40.967  1.00  1.67           N  
ATOM   2281  CA  LYS A 151     -11.422  -5.053  40.930  1.00  1.67           C  
ATOM   2282  C   LYS A 151     -11.875  -4.823  39.497  1.00  1.67           C  
ATOM   2283  O   LYS A 151     -13.049  -4.983  39.169  1.00  1.67           O  
ATOM   2284  CB  LYS A 151     -11.343  -3.715  41.642  1.00  1.67           C  
ATOM   2285  CG  LYS A 151     -10.969  -3.799  43.102  1.00  1.67           C  
ATOM   2286  CD  LYS A 151     -12.036  -4.485  43.939  1.00  1.67           C  
ATOM   2287  CE  LYS A 151     -11.609  -4.533  45.407  1.00  1.67           C  
ATOM   2288  NZ  LYS A 151     -10.521  -5.556  45.643  1.00  1.67           N  
ATOM   2289  H   LYS A 151      -9.335  -5.260  40.576  1.00  1.67           H  
ATOM   2290  HA  LYS A 151     -12.151  -5.678  41.430  1.00  1.67           H  
ATOM   2291 1HB  LYS A 151     -10.616  -3.073  41.137  1.00  1.67           H  
ATOM   2292 2HB  LYS A 151     -12.308  -3.249  41.570  1.00  1.67           H  
ATOM   2293 1HG  LYS A 151     -10.036  -4.349  43.200  1.00  1.67           H  
ATOM   2294 2HG  LYS A 151     -10.816  -2.794  43.491  1.00  1.67           H  
ATOM   2295 1HD  LYS A 151     -12.980  -3.944  43.847  1.00  1.67           H  
ATOM   2296 2HD  LYS A 151     -12.180  -5.506  43.579  1.00  1.67           H  
ATOM   2297 1HE  LYS A 151     -11.233  -3.552  45.689  1.00  1.67           H  
ATOM   2298 2HE  LYS A 151     -12.467  -4.775  46.033  1.00  1.67           H  
ATOM   2299 1HZ  LYS A 151     -10.241  -5.566  46.605  1.00  1.67           H  
ATOM   2300 2HZ  LYS A 151     -10.854  -6.473  45.393  1.00  1.67           H  
ATOM   2301 3HZ  LYS A 151      -9.689  -5.372  45.064  1.00  1.67           H  
ATOM   2302  N   VAL A 152     -10.936  -4.420  38.646  1.00  1.41           N  
ATOM   2303  CA  VAL A 152     -11.234  -4.150  37.250  1.00  1.41           C  
ATOM   2304  C   VAL A 152     -10.250  -4.963  36.390  1.00  1.41           C  
ATOM   2305  O   VAL A 152      -9.174  -4.477  36.019  1.00  1.41           O  
ATOM   2306  CB  VAL A 152     -11.067  -2.643  37.008  1.00  1.41           C  
ATOM   2307  CG1 VAL A 152     -11.463  -2.329  35.643  1.00  1.41           C  
ATOM   2308  CG2 VAL A 152     -11.901  -1.841  38.010  1.00  1.41           C  
ATOM   2309  H   VAL A 152      -9.980  -4.290  38.973  1.00  1.41           H  
ATOM   2310  HA  VAL A 152     -12.256  -4.460  37.023  1.00  1.41           H  
ATOM   2311  HB  VAL A 152     -10.013  -2.377  37.119  1.00  1.41           H  
ATOM   2312 1HG1 VAL A 152     -11.329  -1.262  35.456  1.00  1.41           H  
ATOM   2313 2HG1 VAL A 152     -10.867  -2.904  34.952  1.00  1.41           H  
ATOM   2314 3HG1 VAL A 152     -12.513  -2.600  35.542  1.00  1.41           H  
ATOM   2315 1HG2 VAL A 152     -11.765  -0.778  37.819  1.00  1.41           H  
ATOM   2316 2HG2 VAL A 152     -12.957  -2.094  37.907  1.00  1.41           H  
ATOM   2317 3HG2 VAL A 152     -11.577  -2.057  39.019  1.00  1.41           H  
ATOM   2318  N   HIS A 153     -10.619  -6.199  36.058  1.00  1.20           N  
ATOM   2319  CA  HIS A 153      -9.637  -7.136  35.496  1.00  1.20           C  
ATOM   2320  C   HIS A 153      -9.034  -6.699  34.165  1.00  1.20           C  
ATOM   2321  O   HIS A 153      -7.819  -6.659  33.976  1.00  1.20           O  
ATOM   2322  CB  HIS A 153     -10.266  -8.503  35.290  1.00  1.20           C  
ATOM   2323  CG  HIS A 153      -9.286  -9.545  34.806  1.00  1.20           C  
ATOM   2324  ND1 HIS A 153      -8.452 -10.244  35.661  1.00  1.20           N  
ATOM   2325  CD2 HIS A 153      -8.972  -9.957  33.563  1.00  1.20           C  
ATOM   2326  CE1 HIS A 153      -7.696 -11.066  34.958  1.00  1.20           C  
ATOM   2327  NE2 HIS A 153      -7.993 -10.915  33.682  1.00  1.20           N  
ATOM   2328  H   HIS A 153     -11.572  -6.522  36.250  1.00  1.20           H  
ATOM   2329  HA  HIS A 153      -8.815  -7.246  36.206  1.00  1.20           H  
ATOM   2330 1HB  HIS A 153     -10.695  -8.842  36.231  1.00  1.20           H  
ATOM   2331 2HB  HIS A 153     -11.078  -8.425  34.583  1.00  1.20           H  
ATOM   2332  HD2 HIS A 153      -9.412  -9.594  32.642  1.00  1.20           H  
ATOM   2333  HE1 HIS A 153      -6.951 -11.749  35.363  1.00  1.20           H  
ATOM   2334  HE2 HIS A 153      -7.566 -11.413  32.910  1.00  1.20           H  
ATOM   2335  N   GLY A 154      -9.911  -6.379  33.240  1.00  1.03           N  
ATOM   2336  CA  GLY A 154      -9.584  -6.011  31.873  1.00  1.03           C  
ATOM   2337  C   GLY A 154      -9.358  -4.515  31.693  1.00  1.03           C  
ATOM   2338  O   GLY A 154      -9.504  -4.000  30.581  1.00  1.03           O  
ATOM   2339  H   GLY A 154     -10.881  -6.416  33.505  1.00  1.03           H  
ATOM   2340 1HA  GLY A 154      -8.690  -6.552  31.566  1.00  1.03           H  
ATOM   2341 2HA  GLY A 154     -10.384  -6.338  31.212  1.00  1.03           H  
ATOM   2342  N   ARG A 155      -8.969  -3.806  32.764  1.00  0.92           N  
ATOM   2343  CA  ARG A 155      -8.736  -2.365  32.659  1.00  0.92           C  
ATOM   2344  C   ARG A 155      -7.763  -2.042  31.517  1.00  0.92           C  
ATOM   2345  O   ARG A 155      -7.896  -1.011  30.856  1.00  0.92           O  
ATOM   2346  CB  ARG A 155      -8.166  -1.807  33.953  1.00  0.92           C  
ATOM   2347  CG  ARG A 155      -8.037  -0.296  33.990  1.00  0.92           C  
ATOM   2348  CD  ARG A 155      -7.612   0.218  35.347  1.00  0.92           C  
ATOM   2349  NE  ARG A 155      -7.415   1.668  35.314  1.00  0.92           N  
ATOM   2350  CZ  ARG A 155      -7.020   2.447  36.349  1.00  0.92           C  
ATOM   2351  NH1 ARG A 155      -6.789   1.951  37.543  1.00  0.92           N  
ATOM   2352  NH2 ARG A 155      -6.856   3.746  36.156  1.00  0.92           N  
ATOM   2353  H   ARG A 155      -8.862  -4.255  33.679  1.00  0.92           H  
ATOM   2354  HA  ARG A 155      -9.691  -1.876  32.458  1.00  0.92           H  
ATOM   2355 1HB  ARG A 155      -8.756  -2.118  34.797  1.00  0.92           H  
ATOM   2356 2HB  ARG A 155      -7.167  -2.216  34.101  1.00  0.92           H  
ATOM   2357 1HG  ARG A 155      -7.296   0.020  33.255  1.00  0.92           H  
ATOM   2358 2HG  ARG A 155      -9.003   0.149  33.745  1.00  0.92           H  
ATOM   2359 1HD  ARG A 155      -8.379  -0.011  36.095  1.00  0.92           H  
ATOM   2360 2HD  ARG A 155      -6.673  -0.250  35.641  1.00  0.92           H  
ATOM   2361  HE  ARG A 155      -7.569   2.129  34.429  1.00  0.92           H  
ATOM   2362 1HH1 ARG A 155      -6.923   0.951  37.755  1.00  0.92           H  
ATOM   2363 2HH1 ARG A 155      -6.473   2.571  38.277  1.00  0.92           H  
ATOM   2364 1HH2 ARG A 155      -7.027   4.149  35.245  1.00  0.92           H  
ATOM   2365 2HH2 ARG A 155      -6.564   4.335  36.925  1.00  0.92           H  
ATOM   2366  N   GLU A 156      -6.780  -2.915  31.278  1.00  0.84           N  
ATOM   2367  CA  GLU A 156      -5.822  -2.687  30.201  1.00  0.84           C  
ATOM   2368  C   GLU A 156      -6.516  -2.652  28.830  1.00  0.84           C  
ATOM   2369  O   GLU A 156      -6.130  -1.875  27.958  1.00  0.84           O  
ATOM   2370  CB  GLU A 156      -4.740  -3.770  30.208  1.00  0.84           C  
ATOM   2371  CG  GLU A 156      -3.785  -3.698  31.397  1.00  0.84           C  
ATOM   2372  CD  GLU A 156      -2.763  -4.815  31.412  1.00  0.84           C  
ATOM   2373  OE1 GLU A 156      -2.873  -5.711  30.608  1.00  0.84           O  
ATOM   2374  OE2 GLU A 156      -1.872  -4.766  32.229  1.00  0.84           O  
ATOM   2375  H   GLU A 156      -6.709  -3.745  31.852  1.00  0.84           H  
ATOM   2376  HA  GLU A 156      -5.345  -1.720  30.364  1.00  0.84           H  
ATOM   2377 1HB  GLU A 156      -5.214  -4.753  30.214  1.00  0.84           H  
ATOM   2378 2HB  GLU A 156      -4.148  -3.696  29.296  1.00  0.84           H  
ATOM   2379 1HG  GLU A 156      -3.262  -2.743  31.370  1.00  0.84           H  
ATOM   2380 2HG  GLU A 156      -4.370  -3.734  32.317  1.00  0.84           H  
ATOM   2381  N   ILE A 157      -7.542  -3.492  28.634  1.00  0.78           N  
ATOM   2382  CA  ILE A 157      -8.269  -3.533  27.367  1.00  0.78           C  
ATOM   2383  C   ILE A 157      -9.056  -2.247  27.223  1.00  0.78           C  
ATOM   2384  O   ILE A 157      -9.089  -1.640  26.151  1.00  0.78           O  
ATOM   2385  CB  ILE A 157      -9.159  -4.793  27.249  1.00  0.78           C  
ATOM   2386  CG1 ILE A 157      -8.247  -6.028  27.128  1.00  0.78           C  
ATOM   2387  CG2 ILE A 157     -10.144  -4.686  26.062  1.00  0.78           C  
ATOM   2388  CD1 ILE A 157      -8.952  -7.344  27.269  1.00  0.78           C  
ATOM   2389  H   ILE A 157      -7.870  -4.070  29.400  1.00  0.78           H  
ATOM   2390  HA  ILE A 157      -7.545  -3.574  26.554  1.00  0.78           H  
ATOM   2391  HB  ILE A 157      -9.729  -4.906  28.170  1.00  0.78           H  
ATOM   2392 1HG1 ILE A 157      -7.768  -6.002  26.150  1.00  0.78           H  
ATOM   2393 2HG1 ILE A 157      -7.473  -5.968  27.895  1.00  0.78           H  
ATOM   2394 1HG2 ILE A 157     -10.760  -5.583  26.012  1.00  0.78           H  
ATOM   2395 2HG2 ILE A 157     -10.785  -3.814  26.199  1.00  0.78           H  
ATOM   2396 3HG2 ILE A 157      -9.598  -4.583  25.147  1.00  0.78           H  
ATOM   2397 1HD1 ILE A 157      -8.235  -8.148  27.167  1.00  0.78           H  
ATOM   2398 2HD1 ILE A 157      -9.406  -7.400  28.253  1.00  0.78           H  
ATOM   2399 3HD1 ILE A 157      -9.717  -7.440  26.496  1.00  0.78           H  
ATOM   2400  N   LEU A 158      -9.684  -1.826  28.321  1.00  0.74           N  
ATOM   2401  CA  LEU A 158     -10.432  -0.576  28.327  1.00  0.74           C  
ATOM   2402  C   LEU A 158      -9.515   0.577  27.904  1.00  0.74           C  
ATOM   2403  O   LEU A 158      -9.882   1.406  27.069  1.00  0.74           O  
ATOM   2404  CB  LEU A 158     -10.953  -0.252  29.718  1.00  0.74           C  
ATOM   2405  CG  LEU A 158     -11.769   1.026  29.817  1.00  0.74           C  
ATOM   2406  CD1 LEU A 158     -13.072   0.813  29.011  1.00  0.74           C  
ATOM   2407  CD2 LEU A 158     -11.963   1.375  31.291  1.00  0.74           C  
ATOM   2408  H   LEU A 158      -9.619  -2.393  29.168  1.00  0.74           H  
ATOM   2409  HA  LEU A 158     -11.262  -0.652  27.625  1.00  0.74           H  
ATOM   2410 1HB  LEU A 158     -11.570  -1.083  30.068  1.00  0.74           H  
ATOM   2411 2HB  LEU A 158     -10.117  -0.144  30.389  1.00  0.74           H  
ATOM   2412  HG  LEU A 158     -11.233   1.849  29.342  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 158     -13.694   1.688  29.024  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 158     -12.824   0.576  27.975  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 158     -13.614  -0.007  29.444  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 158     -12.534   2.278  31.404  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 158     -12.455   0.598  31.774  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 158     -10.984   1.513  31.751  1.00  0.74           H  
ATOM   2419  N   ASP A 159      -8.308   0.628  28.486  1.00  0.71           N  
ATOM   2420  CA  ASP A 159      -7.350   1.677  28.160  1.00  0.71           C  
ATOM   2421  C   ASP A 159      -6.930   1.626  26.696  1.00  0.71           C  
ATOM   2422  O   ASP A 159      -6.910   2.666  26.020  1.00  0.71           O  
ATOM   2423  CB  ASP A 159      -6.119   1.612  29.069  1.00  0.71           C  
ATOM   2424  CG  ASP A 159      -5.134   2.755  28.789  1.00  0.71           C  
ATOM   2425  OD1 ASP A 159      -5.510   3.913  28.896  1.00  0.71           O  
ATOM   2426  OD2 ASP A 159      -3.986   2.506  28.469  1.00  0.71           O  
ATOM   2427  H   ASP A 159      -8.062  -0.072  29.187  1.00  0.71           H  
ATOM   2428  HA  ASP A 159      -7.835   2.638  28.334  1.00  0.71           H  
ATOM   2429 1HB  ASP A 159      -6.433   1.645  30.114  1.00  0.71           H  
ATOM   2430 2HB  ASP A 159      -5.610   0.657  28.912  1.00  0.71           H  
ATOM   2431  N   GLU A 160      -6.611   0.434  26.176  1.00  0.68           N  
ATOM   2432  CA  GLU A 160      -6.240   0.351  24.770  1.00  0.68           C  
ATOM   2433  C   GLU A 160      -7.404   0.814  23.891  1.00  0.68           C  
ATOM   2434  O   GLU A 160      -7.184   1.484  22.883  1.00  0.68           O  
ATOM   2435  CB  GLU A 160      -5.757  -1.058  24.391  1.00  0.68           C  
ATOM   2436  CG  GLU A 160      -4.359  -1.420  24.950  1.00  0.68           C  
ATOM   2437  CD  GLU A 160      -3.874  -2.822  24.586  1.00  0.68           C  
ATOM   2438  OE1 GLU A 160      -4.663  -3.616  24.141  1.00  0.68           O  
ATOM   2439  OE2 GLU A 160      -2.701  -3.081  24.747  1.00  0.68           O  
ATOM   2440  H   GLU A 160      -6.613  -0.404  26.761  1.00  0.68           H  
ATOM   2441  HA  GLU A 160      -5.408   1.035  24.602  1.00  0.68           H  
ATOM   2442 1HB  GLU A 160      -6.467  -1.791  24.780  1.00  0.68           H  
ATOM   2443 2HB  GLU A 160      -5.738  -1.163  23.306  1.00  0.68           H  
ATOM   2444 1HG  GLU A 160      -3.639  -0.695  24.576  1.00  0.68           H  
ATOM   2445 2HG  GLU A 160      -4.390  -1.326  26.035  1.00  0.68           H  
ATOM   2446  N   HIS A 161      -8.640   0.483  24.281  1.00  0.66           N  
ATOM   2447  CA  HIS A 161      -9.831   0.932  23.569  1.00  0.66           C  
ATOM   2448  C   HIS A 161      -9.957   2.429  23.548  1.00  0.66           C  
ATOM   2449  O   HIS A 161     -10.121   3.022  22.478  1.00  0.66           O  
ATOM   2450  CB  HIS A 161     -11.086   0.287  24.143  1.00  0.66           C  
ATOM   2451  CG  HIS A 161     -12.364   0.854  23.606  1.00  0.66           C  
ATOM   2452  ND1 HIS A 161     -13.077   1.845  24.259  1.00  0.66           N  
ATOM   2453  CD2 HIS A 161     -13.030   0.608  22.476  1.00  0.66           C  
ATOM   2454  CE1 HIS A 161     -14.148   2.144  23.554  1.00  0.66           C  
ATOM   2455  NE2 HIS A 161     -14.144   1.400  22.472  1.00  0.66           N  
ATOM   2456  H   HIS A 161      -8.760  -0.110  25.103  1.00  0.66           H  
ATOM   2457  HA  HIS A 161      -9.769   0.645  22.533  1.00  0.66           H  
ATOM   2458 1HB  HIS A 161     -11.066  -0.783  23.932  1.00  0.66           H  
ATOM   2459 2HB  HIS A 161     -11.096   0.397  25.217  1.00  0.66           H  
ATOM   2460  HD2 HIS A 161     -12.746  -0.082  21.719  1.00  0.66           H  
ATOM   2461  HE1 HIS A 161     -14.895   2.883  23.810  1.00  0.66           H  
ATOM   2462  HE2 HIS A 161     -14.836   1.410  21.731  1.00  0.66           H  
ATOM   2463  N   TYR A 162      -9.840   3.048  24.716  1.00  0.65           N  
ATOM   2464  CA  TYR A 162      -9.949   4.486  24.819  1.00  0.65           C  
ATOM   2465  C   TYR A 162      -8.940   5.144  23.896  1.00  0.65           C  
ATOM   2466  O   TYR A 162      -9.303   5.993  23.075  1.00  0.65           O  
ATOM   2467  CB  TYR A 162      -9.719   4.914  26.269  1.00  0.65           C  
ATOM   2468  CG  TYR A 162      -9.777   6.403  26.531  1.00  0.65           C  
ATOM   2469  CD1 TYR A 162     -11.002   7.014  26.609  1.00  0.65           C  
ATOM   2470  CD2 TYR A 162      -8.629   7.137  26.735  1.00  0.65           C  
ATOM   2471  CE1 TYR A 162     -11.114   8.357  26.878  1.00  0.65           C  
ATOM   2472  CE2 TYR A 162      -8.726   8.486  27.015  1.00  0.65           C  
ATOM   2473  CZ  TYR A 162      -9.972   9.098  27.084  1.00  0.65           C  
ATOM   2474  OH  TYR A 162     -10.073  10.445  27.361  1.00  0.65           O  
ATOM   2475  H   TYR A 162      -9.700   2.493  25.559  1.00  0.65           H  
ATOM   2476  HA  TYR A 162     -10.949   4.785  24.508  1.00  0.65           H  
ATOM   2477 1HB  TYR A 162     -10.457   4.425  26.904  1.00  0.65           H  
ATOM   2478 2HB  TYR A 162      -8.741   4.557  26.595  1.00  0.65           H  
ATOM   2479  HD1 TYR A 162     -11.875   6.421  26.455  1.00  0.65           H  
ATOM   2480  HD2 TYR A 162      -7.650   6.655  26.680  1.00  0.65           H  
ATOM   2481  HE1 TYR A 162     -12.096   8.830  26.932  1.00  0.65           H  
ATOM   2482  HE2 TYR A 162      -7.821   9.071  27.178  1.00  0.65           H  
ATOM   2483  HH  TYR A 162     -11.006  10.704  27.364  1.00  0.65           H  
ATOM   2484  N   LYS A 163      -7.678   4.724  23.992  1.00  0.64           N  
ATOM   2485  CA  LYS A 163      -6.640   5.333  23.179  1.00  0.64           C  
ATOM   2486  C   LYS A 163      -6.854   5.058  21.692  1.00  0.64           C  
ATOM   2487  O   LYS A 163      -6.699   5.957  20.863  1.00  0.64           O  
ATOM   2488  CB  LYS A 163      -5.270   4.821  23.624  1.00  0.64           C  
ATOM   2489  CG  LYS A 163      -4.811   5.345  25.004  1.00  0.64           C  
ATOM   2490  CD  LYS A 163      -3.391   4.880  25.323  1.00  0.64           C  
ATOM   2491  CE  LYS A 163      -2.805   5.563  26.586  1.00  0.64           C  
ATOM   2492  NZ  LYS A 163      -3.341   5.013  27.882  1.00  0.64           N  
ATOM   2493  H   LYS A 163      -7.434   3.995  24.666  1.00  0.64           H  
ATOM   2494  HA  LYS A 163      -6.675   6.413  23.332  1.00  0.64           H  
ATOM   2495 1HB  LYS A 163      -5.300   3.729  23.677  1.00  0.64           H  
ATOM   2496 2HB  LYS A 163      -4.523   5.096  22.889  1.00  0.64           H  
ATOM   2497 1HG  LYS A 163      -4.853   6.435  25.016  1.00  0.64           H  
ATOM   2498 2HG  LYS A 163      -5.489   4.962  25.778  1.00  0.64           H  
ATOM   2499 1HD  LYS A 163      -3.410   3.799  25.504  1.00  0.64           H  
ATOM   2500 2HD  LYS A 163      -2.740   5.077  24.472  1.00  0.64           H  
ATOM   2501 1HE  LYS A 163      -1.727   5.432  26.578  1.00  0.64           H  
ATOM   2502 2HE  LYS A 163      -3.034   6.625  26.542  1.00  0.64           H  
ATOM   2503 1HZ  LYS A 163      -2.922   5.483  28.654  1.00  0.64           H  
ATOM   2504 2HZ  LYS A 163      -4.357   5.084  27.987  1.00  0.64           H  
ATOM   2505 3HZ  LYS A 163      -3.147   4.013  27.970  1.00  0.64           H  
ATOM   2506  N   ALA A 164      -7.233   3.828  21.331  1.00  0.63           N  
ATOM   2507  CA  ALA A 164      -7.445   3.496  19.930  1.00  0.63           C  
ATOM   2508  C   ALA A 164      -8.539   4.366  19.344  1.00  0.63           C  
ATOM   2509  O   ALA A 164      -8.406   4.884  18.234  1.00  0.63           O  
ATOM   2510  CB  ALA A 164      -7.810   2.035  19.797  1.00  0.63           C  
ATOM   2511  H   ALA A 164      -7.356   3.097  22.029  1.00  0.63           H  
ATOM   2512  HA  ALA A 164      -6.523   3.690  19.385  1.00  0.63           H  
ATOM   2513 1HB  ALA A 164      -7.960   1.775  18.762  1.00  0.63           H  
ATOM   2514 2HB  ALA A 164      -7.010   1.425  20.213  1.00  0.63           H  
ATOM   2515 3HB  ALA A 164      -8.725   1.858  20.355  1.00  0.63           H  
ATOM   2516  N   CYS A 165      -9.591   4.590  20.126  1.00  0.63           N  
ATOM   2517  CA  CYS A 165     -10.689   5.426  19.703  1.00  0.63           C  
ATOM   2518  C   CYS A 165     -10.249   6.876  19.531  1.00  0.63           C  
ATOM   2519  O   CYS A 165     -10.608   7.522  18.535  1.00  0.63           O  
ATOM   2520  CB  CYS A 165     -11.817   5.301  20.708  1.00  0.63           C  
ATOM   2521  SG  CYS A 165     -12.636   3.732  20.663  1.00  0.63           S  
ATOM   2522  H   CYS A 165      -9.647   4.139  21.041  1.00  0.63           H  
ATOM   2523  HA  CYS A 165     -11.047   5.064  18.746  1.00  0.63           H  
ATOM   2524 1HB  CYS A 165     -11.416   5.432  21.708  1.00  0.63           H  
ATOM   2525 2HB  CYS A 165     -12.540   6.062  20.549  1.00  0.63           H  
ATOM   2526  HG  CYS A 165     -11.667   3.085  21.358  1.00  0.63           H  
ATOM   2527  N   GLN A 166      -9.407   7.376  20.449  1.00  0.63           N  
ATOM   2528  CA  GLN A 166      -8.916   8.745  20.324  1.00  0.63           C  
ATOM   2529  C   GLN A 166      -8.082   8.901  19.063  1.00  0.63           C  
ATOM   2530  O   GLN A 166      -8.173   9.919  18.373  1.00  0.63           O  
ATOM   2531  CB  GLN A 166      -8.060   9.159  21.528  1.00  0.63           C  
ATOM   2532  CG  GLN A 166      -8.806   9.361  22.827  1.00  0.63           C  
ATOM   2533  CD  GLN A 166      -7.848   9.698  23.950  1.00  0.63           C  
ATOM   2534  OE1 GLN A 166      -6.808   9.048  24.120  1.00  0.63           O  
ATOM   2535  NE2 GLN A 166      -8.176  10.741  24.710  1.00  0.63           N  
ATOM   2536  H   GLN A 166      -9.142   6.813  21.261  1.00  0.63           H  
ATOM   2537  HA  GLN A 166      -9.769   9.416  20.253  1.00  0.63           H  
ATOM   2538 1HB  GLN A 166      -7.299   8.403  21.696  1.00  0.63           H  
ATOM   2539 2HB  GLN A 166      -7.544  10.090  21.298  1.00  0.63           H  
ATOM   2540 1HG  GLN A 166      -9.514  10.184  22.713  1.00  0.63           H  
ATOM   2541 2HG  GLN A 166      -9.336   8.451  23.087  1.00  0.63           H  
ATOM   2542 1HE2 GLN A 166      -7.583  11.020  25.465  1.00  0.63           H  
ATOM   2543 2HE2 GLN A 166      -9.026  11.242  24.535  1.00  0.63           H  
ATOM   2544  N   TYR A 167      -7.290   7.878  18.736  1.00  0.63           N  
ATOM   2545  CA  TYR A 167      -6.463   7.939  17.539  1.00  0.63           C  
ATOM   2546  C   TYR A 167      -7.329   7.854  16.289  1.00  0.63           C  
ATOM   2547  O   TYR A 167      -7.056   8.526  15.291  1.00  0.63           O  
ATOM   2548  CB  TYR A 167      -5.420   6.823  17.537  1.00  0.63           C  
ATOM   2549  CG  TYR A 167      -4.324   7.017  18.568  1.00  0.63           C  
ATOM   2550  CD1 TYR A 167      -4.046   6.017  19.489  1.00  0.63           C  
ATOM   2551  CD2 TYR A 167      -3.608   8.201  18.598  1.00  0.63           C  
ATOM   2552  CE1 TYR A 167      -3.061   6.198  20.436  1.00  0.63           C  
ATOM   2553  CE2 TYR A 167      -2.620   8.386  19.548  1.00  0.63           C  
ATOM   2554  CZ  TYR A 167      -2.346   7.390  20.462  1.00  0.63           C  
ATOM   2555  OH  TYR A 167      -1.366   7.577  21.404  1.00  0.63           O  
ATOM   2556  H   TYR A 167      -7.235   7.063  19.351  1.00  0.63           H  
ATOM   2557  HA  TYR A 167      -5.943   8.897  17.523  1.00  0.63           H  
ATOM   2558 1HB  TYR A 167      -5.911   5.867  17.743  1.00  0.63           H  
ATOM   2559 2HB  TYR A 167      -4.961   6.742  16.549  1.00  0.63           H  
ATOM   2560  HD1 TYR A 167      -4.610   5.088  19.465  1.00  0.63           H  
ATOM   2561  HD2 TYR A 167      -3.831   8.988  17.879  1.00  0.63           H  
ATOM   2562  HE1 TYR A 167      -2.848   5.414  21.155  1.00  0.63           H  
ATOM   2563  HE2 TYR A 167      -2.061   9.323  19.575  1.00  0.63           H  
ATOM   2564  HH  TYR A 167      -0.966   8.443  21.287  1.00  0.63           H  
ATOM   2565  N   ALA A 168      -8.381   7.029  16.346  1.00  0.63           N  
ATOM   2566  CA  ALA A 168      -9.312   6.881  15.241  1.00  0.63           C  
ATOM   2567  C   ALA A 168     -10.022   8.201  14.936  1.00  0.63           C  
ATOM   2568  O   ALA A 168     -10.230   8.561  13.769  1.00  0.63           O  
ATOM   2569  CB  ALA A 168     -10.332   5.790  15.549  1.00  0.63           C  
ATOM   2570  H   ALA A 168      -8.534   6.465  17.181  1.00  0.63           H  
ATOM   2571  HA  ALA A 168      -8.735   6.601  14.370  1.00  0.63           H  
ATOM   2572 1HB  ALA A 168     -10.997   5.653  14.712  1.00  0.63           H  
ATOM   2573 2HB  ALA A 168      -9.799   4.859  15.739  1.00  0.63           H  
ATOM   2574 3HB  ALA A 168     -10.908   6.064  16.428  1.00  0.63           H  
ATOM   2575  N   GLY A 169     -10.341   8.957  15.993  1.00  0.63           N  
ATOM   2576  CA  GLY A 169     -11.064  10.216  15.858  1.00  0.63           C  
ATOM   2577  C   GLY A 169     -12.467  10.155  16.470  1.00  0.63           C  
ATOM   2578  O   GLY A 169     -13.356  10.916  16.082  1.00  0.63           O  
ATOM   2579  H   GLY A 169     -10.118   8.611  16.926  1.00  0.63           H  
ATOM   2580 1HA  GLY A 169     -10.492  11.005  16.348  1.00  0.63           H  
ATOM   2581 2HA  GLY A 169     -11.132  10.487  14.806  1.00  0.63           H  
ATOM   2582  N   ILE A 170     -12.665   9.247  17.420  1.00  0.64           N  
ATOM   2583  CA  ILE A 170     -13.937   9.098  18.117  1.00  0.64           C  
ATOM   2584  C   ILE A 170     -13.895   9.887  19.422  1.00  0.64           C  
ATOM   2585  O   ILE A 170     -12.963   9.743  20.222  1.00  0.64           O  
ATOM   2586  CB  ILE A 170     -14.223   7.635  18.430  1.00  0.64           C  
ATOM   2587  CG1 ILE A 170     -14.307   6.828  17.186  1.00  0.64           C  
ATOM   2588  CG2 ILE A 170     -15.481   7.503  19.224  1.00  0.64           C  
ATOM   2589  CD1 ILE A 170     -14.332   5.399  17.489  1.00  0.64           C  
ATOM   2590  H   ILE A 170     -11.895   8.640  17.696  1.00  0.64           H  
ATOM   2591  HA  ILE A 170     -14.738   9.497  17.497  1.00  0.64           H  
ATOM   2592  HB  ILE A 170     -13.405   7.251  18.987  1.00  0.64           H  
ATOM   2593 1HG1 ILE A 170     -15.208   7.085  16.637  1.00  0.64           H  
ATOM   2594 2HG1 ILE A 170     -13.438   7.034  16.560  1.00  0.64           H  
ATOM   2595 1HG2 ILE A 170     -15.669   6.457  19.455  1.00  0.64           H  
ATOM   2596 2HG2 ILE A 170     -15.397   8.068  20.140  1.00  0.64           H  
ATOM   2597 3HG2 ILE A 170     -16.281   7.891  18.641  1.00  0.64           H  
ATOM   2598 1HD1 ILE A 170     -14.378   4.840  16.584  1.00  0.64           H  
ATOM   2599 2HD1 ILE A 170     -13.433   5.140  18.026  1.00  0.64           H  
ATOM   2600 3HD1 ILE A 170     -15.203   5.176  18.100  1.00  0.64           H  
ATOM   2601  N   ASN A 171     -14.901  10.719  19.656  1.00  0.66           N  
ATOM   2602  CA  ASN A 171     -14.889  11.602  20.822  1.00  0.66           C  
ATOM   2603  C   ASN A 171     -15.214  10.913  22.138  1.00  0.66           C  
ATOM   2604  O   ASN A 171     -16.191  11.247  22.799  1.00  0.66           O  
ATOM   2605  CB  ASN A 171     -15.888  12.726  20.608  1.00  0.66           C  
ATOM   2606  CG  ASN A 171     -15.494  13.666  19.518  1.00  0.66           C  
ATOM   2607  OD1 ASN A 171     -14.631  14.537  19.691  1.00  0.66           O  
ATOM   2608  ND2 ASN A 171     -16.103  13.494  18.382  1.00  0.66           N  
ATOM   2609  H   ASN A 171     -15.682  10.769  18.996  1.00  0.66           H  
ATOM   2610  HA  ASN A 171     -13.890  12.024  20.918  1.00  0.66           H  
ATOM   2611 1HB  ASN A 171     -16.867  12.299  20.371  1.00  0.66           H  
ATOM   2612 2HB  ASN A 171     -15.997  13.289  21.534  1.00  0.66           H  
ATOM   2613 1HD2 ASN A 171     -15.892  14.077  17.599  1.00  0.66           H  
ATOM   2614 2HD2 ASN A 171     -16.772  12.734  18.293  1.00  0.66           H  
ATOM   2615  N   ILE A 172     -14.345  10.029  22.600  1.00  0.69           N  
ATOM   2616  CA  ILE A 172     -14.724   9.325  23.816  1.00  0.69           C  
ATOM   2617  C   ILE A 172     -14.635  10.287  24.990  1.00  0.69           C  
ATOM   2618  O   ILE A 172     -13.558  10.775  25.338  1.00  0.69           O  
ATOM   2619  CB  ILE A 172     -13.821   8.107  24.102  1.00  0.69           C  
ATOM   2620  CG1 ILE A 172     -13.789   7.129  22.935  1.00  0.69           C  
ATOM   2621  CG2 ILE A 172     -14.378   7.337  25.294  1.00  0.69           C  
ATOM   2622  CD1 ILE A 172     -15.116   6.520  22.604  1.00  0.69           C  
ATOM   2623  H   ILE A 172     -13.518   9.811  22.049  1.00  0.69           H  
ATOM   2624  HA  ILE A 172     -15.743   8.984  23.720  1.00  0.69           H  
ATOM   2625  HB  ILE A 172     -12.803   8.434  24.307  1.00  0.69           H  
ATOM   2626 1HG1 ILE A 172     -13.416   7.658  22.054  1.00  0.69           H  
ATOM   2627 2HG1 ILE A 172     -13.097   6.325  23.181  1.00  0.69           H  
ATOM   2628 1HG2 ILE A 172     -13.768   6.474  25.496  1.00  0.69           H  
ATOM   2629 2HG2 ILE A 172     -14.397   7.974  26.157  1.00  0.69           H  
ATOM   2630 3HG2 ILE A 172     -15.387   7.003  25.069  1.00  0.69           H  
ATOM   2631 1HD1 ILE A 172     -15.011   5.833  21.765  1.00  0.69           H  
ATOM   2632 2HD1 ILE A 172     -15.498   5.975  23.470  1.00  0.69           H  
ATOM   2633 3HD1 ILE A 172     -15.791   7.310  22.346  1.00  0.69           H  
ATOM   2634  N   ALA A 173     -15.801  10.588  25.566  1.00  0.74           N  
ATOM   2635  CA  ALA A 173     -15.945  11.527  26.673  1.00  0.74           C  
ATOM   2636  C   ALA A 173     -15.215  10.990  27.875  1.00  0.74           C  
ATOM   2637  O   ALA A 173     -14.627  11.730  28.664  1.00  0.74           O  
ATOM   2638  CB  ALA A 173     -17.408  11.760  27.017  1.00  0.74           C  
ATOM   2639  H   ALA A 173     -16.617  10.100  25.213  1.00  0.74           H  
ATOM   2640  HA  ALA A 173     -15.488  12.472  26.381  1.00  0.74           H  
ATOM   2641 1HB  ALA A 173     -17.482  12.468  27.839  1.00  0.74           H  
ATOM   2642 2HB  ALA A 173     -17.913  12.146  26.176  1.00  0.74           H  
ATOM   2643 3HB  ALA A 173     -17.862  10.829  27.309  1.00  0.74           H  
ATOM   2644  N   GLY A 174     -15.274   9.676  28.006  1.00  0.80           N  
ATOM   2645  CA  GLY A 174     -14.628   9.000  29.115  1.00  0.80           C  
ATOM   2646  C   GLY A 174     -15.059   7.554  29.245  1.00  0.80           C  
ATOM   2647  O   GLY A 174     -15.951   7.082  28.525  1.00  0.80           O  
ATOM   2648  H   GLY A 174     -15.799   9.158  27.296  1.00  0.80           H  
ATOM   2649 1HA  GLY A 174     -13.547   9.046  28.981  1.00  0.80           H  
ATOM   2650 2HA  GLY A 174     -14.855   9.530  30.038  1.00  0.80           H  
ATOM   2651  N   THR A 175     -14.398   6.857  30.169  1.00  0.87           N  
ATOM   2652  CA  THR A 175     -14.660   5.450  30.441  1.00  0.87           C  
ATOM   2653  C   THR A 175     -14.791   5.143  31.930  1.00  0.87           C  
ATOM   2654  O   THR A 175     -14.288   5.886  32.778  1.00  0.87           O  
ATOM   2655  CB  THR A 175     -13.535   4.590  29.875  1.00  0.87           C  
ATOM   2656  OG1 THR A 175     -12.303   4.931  30.532  1.00  0.87           O  
ATOM   2657  CG2 THR A 175     -13.380   4.781  28.386  1.00  0.87           C  
ATOM   2658  H   THR A 175     -13.688   7.327  30.712  1.00  0.87           H  
ATOM   2659  HA  THR A 175     -15.597   5.168  29.968  1.00  0.87           H  
ATOM   2660  HB  THR A 175     -13.771   3.577  30.076  1.00  0.87           H  
ATOM   2661  HG1 THR A 175     -12.355   4.680  31.459  1.00  0.87           H  
ATOM   2662 1HG2 THR A 175     -12.580   4.140  28.018  1.00  0.87           H  
ATOM   2663 2HG2 THR A 175     -14.306   4.520  27.890  1.00  0.87           H  
ATOM   2664 3HG2 THR A 175     -13.142   5.809  28.184  1.00  0.87           H  
ATOM   2665  N   HIS A 176     -15.419   4.007  32.231  1.00  0.94           N  
ATOM   2666  CA  HIS A 176     -15.568   3.520  33.603  1.00  0.94           C  
ATOM   2667  C   HIS A 176     -15.897   2.035  33.709  1.00  0.94           C  
ATOM   2668  O   HIS A 176     -16.241   1.386  32.723  1.00  0.94           O  
ATOM   2669  CB  HIS A 176     -16.598   4.377  34.361  1.00  0.94           C  
ATOM   2670  CG  HIS A 176     -17.943   4.511  33.699  1.00  0.94           C  
ATOM   2671  ND1 HIS A 176     -18.147   5.386  32.650  1.00  0.94           N  
ATOM   2672  CD2 HIS A 176     -19.146   3.928  33.934  1.00  0.94           C  
ATOM   2673  CE1 HIS A 176     -19.398   5.335  32.264  1.00  0.94           C  
ATOM   2674  NE2 HIS A 176     -20.036   4.466  33.020  1.00  0.94           N  
ATOM   2675  H   HIS A 176     -15.825   3.466  31.464  1.00  0.94           H  
ATOM   2676  HA  HIS A 176     -14.618   3.657  34.117  1.00  0.94           H  
ATOM   2677 1HB  HIS A 176     -16.765   3.941  35.349  1.00  0.94           H  
ATOM   2678 2HB  HIS A 176     -16.197   5.377  34.517  1.00  0.94           H  
ATOM   2679  HD2 HIS A 176     -19.367   3.180  34.698  1.00  0.94           H  
ATOM   2680  HE1 HIS A 176     -19.836   5.916  31.454  1.00  0.94           H  
ATOM   2681  HE2 HIS A 176     -21.039   4.245  32.907  1.00  0.94           H  
ATOM   2682  N   ALA A 177     -15.747   1.491  34.914  1.00  1.00           N  
ATOM   2683  CA  ALA A 177     -16.108   0.099  35.186  1.00  1.00           C  
ATOM   2684  C   ALA A 177     -17.616  -0.039  35.353  1.00  1.00           C  
ATOM   2685  O   ALA A 177     -18.290   0.915  35.752  1.00  1.00           O  
ATOM   2686  CB  ALA A 177     -15.398  -0.416  36.433  1.00  1.00           C  
ATOM   2687  H   ALA A 177     -15.425   2.065  35.681  1.00  1.00           H  
ATOM   2688  HA  ALA A 177     -15.805  -0.509  34.336  1.00  1.00           H  
ATOM   2689 1HB  ALA A 177     -15.673  -1.460  36.600  1.00  1.00           H  
ATOM   2690 2HB  ALA A 177     -14.321  -0.343  36.300  1.00  1.00           H  
ATOM   2691 3HB  ALA A 177     -15.698   0.176  37.305  1.00  1.00           H  
ATOM   2692  N   GLY A 178     -18.117  -1.247  35.103  1.00  1.05           N  
ATOM   2693  CA  GLY A 178     -19.507  -1.617  35.341  1.00  1.05           C  
ATOM   2694  C   GLY A 178     -19.596  -2.015  36.802  1.00  1.05           C  
ATOM   2695  O   GLY A 178     -18.929  -1.406  37.623  1.00  1.05           O  
ATOM   2696  H   GLY A 178     -17.499  -1.968  34.730  1.00  1.05           H  
ATOM   2697 1HA  GLY A 178     -20.166  -0.774  35.133  1.00  1.05           H  
ATOM   2698 2HA  GLY A 178     -19.800  -2.446  34.702  1.00  1.05           H  
ATOM   2699  N   VAL A 179     -20.416  -2.997  37.162  1.00  1.06           N  
ATOM   2700  CA  VAL A 179     -20.526  -3.295  38.599  1.00  1.06           C  
ATOM   2701  C   VAL A 179     -20.003  -4.694  38.920  1.00  1.06           C  
ATOM   2702  O   VAL A 179     -20.183  -5.209  40.019  1.00  1.06           O  
ATOM   2703  CB  VAL A 179     -21.964  -3.134  39.083  1.00  1.06           C  
ATOM   2704  CG1 VAL A 179     -22.435  -1.711  38.895  1.00  1.06           C  
ATOM   2705  CG2 VAL A 179     -22.826  -4.067  38.372  1.00  1.06           C  
ATOM   2706  H   VAL A 179     -20.943  -3.538  36.465  1.00  1.06           H  
ATOM   2707  HA  VAL A 179     -19.918  -2.583  39.155  1.00  1.06           H  
ATOM   2708  HB  VAL A 179     -21.996  -3.329  40.139  1.00  1.06           H  
ATOM   2709 1HG1 VAL A 179     -23.456  -1.611  39.268  1.00  1.06           H  
ATOM   2710 2HG1 VAL A 179     -21.790  -1.051  39.444  1.00  1.06           H  
ATOM   2711 3HG1 VAL A 179     -22.409  -1.452  37.835  1.00  1.06           H  
ATOM   2712 1HG2 VAL A 179     -23.820  -3.937  38.753  1.00  1.06           H  
ATOM   2713 2HG2 VAL A 179     -22.805  -3.852  37.300  1.00  1.06           H  
ATOM   2714 3HG2 VAL A 179     -22.489  -5.093  38.542  1.00  1.06           H  
ATOM   2715  N   THR A 180     -19.358  -5.279  37.929  1.00  1.04           N  
ATOM   2716  CA  THR A 180     -18.741  -6.597  37.954  1.00  1.04           C  
ATOM   2717  C   THR A 180     -17.322  -6.473  37.392  1.00  1.04           C  
ATOM   2718  O   THR A 180     -17.091  -5.708  36.461  1.00  1.04           O  
ATOM   2719  CB  THR A 180     -19.593  -7.627  37.175  1.00  1.04           C  
ATOM   2720  OG1 THR A 180     -20.878  -7.724  37.780  1.00  1.04           O  
ATOM   2721  CG2 THR A 180     -18.965  -9.002  37.154  1.00  1.04           C  
ATOM   2722  H   THR A 180     -19.285  -4.748  37.076  1.00  1.04           H  
ATOM   2723  HA  THR A 180     -18.671  -6.937  38.982  1.00  1.04           H  
ATOM   2724  HB  THR A 180     -19.706  -7.286  36.179  1.00  1.04           H  
ATOM   2725  HG1 THR A 180     -20.775  -8.040  38.686  1.00  1.04           H  
ATOM   2726 1HG2 THR A 180     -19.603  -9.682  36.596  1.00  1.04           H  
ATOM   2727 2HG2 THR A 180     -18.000  -8.972  36.681  1.00  1.04           H  
ATOM   2728 3HG2 THR A 180     -18.861  -9.366  38.178  1.00  1.04           H  
ATOM   2729  N   HIS A 181     -16.380  -7.229  37.937  1.00  1.00           N  
ATOM   2730  CA  HIS A 181     -14.969  -7.244  37.509  1.00  1.00           C  
ATOM   2731  C   HIS A 181     -14.694  -7.415  36.004  1.00  1.00           C  
ATOM   2732  O   HIS A 181     -13.594  -7.085  35.528  1.00  1.00           O  
ATOM   2733  CB  HIS A 181     -14.290  -8.383  38.252  1.00  1.00           C  
ATOM   2734  CG  HIS A 181     -15.051  -9.623  38.052  1.00  1.00           C  
ATOM   2735  ND1 HIS A 181     -14.833 -10.496  37.024  1.00  1.00           N  
ATOM   2736  CD2 HIS A 181     -16.082 -10.113  38.754  1.00  1.00           C  
ATOM   2737  CE1 HIS A 181     -15.710 -11.468  37.098  1.00  1.00           C  
ATOM   2738  NE2 HIS A 181     -16.479 -11.263  38.144  1.00  1.00           N  
ATOM   2739  H   HIS A 181     -16.644  -7.826  38.708  1.00  1.00           H  
ATOM   2740  HA  HIS A 181     -14.511  -6.308  37.814  1.00  1.00           H  
ATOM   2741 1HB  HIS A 181     -13.277  -8.525  37.874  1.00  1.00           H  
ATOM   2742 2HB  HIS A 181     -14.226  -8.159  39.309  1.00  1.00           H  
ATOM   2743  HD1 HIS A 181     -14.149 -10.428  36.265  1.00  1.00           H  
ATOM   2744  HD2 HIS A 181     -16.605  -9.753  39.635  1.00  1.00           H  
ATOM   2745  HE1 HIS A 181     -15.700 -12.246  36.368  1.00  1.00           H  
ATOM   2746  N   GLY A 182     -15.663  -7.988  35.282  1.00  0.94           N  
ATOM   2747  CA  GLY A 182     -15.570  -8.229  33.850  1.00  0.94           C  
ATOM   2748  C   GLY A 182     -16.423  -7.250  33.016  1.00  0.94           C  
ATOM   2749  O   GLY A 182     -16.524  -7.404  31.794  1.00  0.94           O  
ATOM   2750  H   GLY A 182     -16.512  -8.241  35.756  1.00  0.94           H  
ATOM   2751 1HA  GLY A 182     -14.528  -8.156  33.548  1.00  0.94           H  
ATOM   2752 2HA  GLY A 182     -15.867  -9.250  33.641  1.00  0.94           H  
ATOM   2753  N   GLN A 183     -17.023  -6.226  33.651  1.00  0.88           N  
ATOM   2754  CA  GLN A 183     -17.881  -5.269  32.922  1.00  0.88           C  
ATOM   2755  C   GLN A 183     -17.282  -3.877  32.825  1.00  0.88           C  
ATOM   2756  O   GLN A 183     -16.718  -3.352  33.791  1.00  0.88           O  
ATOM   2757  CB  GLN A 183     -19.250  -5.083  33.589  1.00  0.88           C  
ATOM   2758  CG  GLN A 183     -20.180  -6.244  33.575  1.00  0.88           C  
ATOM   2759  CD  GLN A 183     -21.480  -5.967  34.407  1.00  0.88           C  
ATOM   2760  OE1 GLN A 183     -21.572  -4.984  35.196  1.00  0.88           O  
ATOM   2761  NE2 GLN A 183     -22.469  -6.853  34.223  1.00  0.88           N  
ATOM   2762  H   GLN A 183     -16.900  -6.106  34.654  1.00  0.88           H  
ATOM   2763  HA  GLN A 183     -18.030  -5.637  31.911  1.00  0.88           H  
ATOM   2764 1HB  GLN A 183     -19.092  -4.813  34.631  1.00  0.88           H  
ATOM   2765 2HB  GLN A 183     -19.763  -4.254  33.103  1.00  0.88           H  
ATOM   2766 1HG  GLN A 183     -20.483  -6.399  32.545  1.00  0.88           H  
ATOM   2767 2HG  GLN A 183     -19.679  -7.130  33.943  1.00  0.88           H  
ATOM   2768 1HE2 GLN A 183     -23.369  -6.787  34.721  1.00  0.88           H  
ATOM   2769 2HE2 GLN A 183     -22.341  -7.614  33.592  1.00  0.88           H  
ATOM   2770  N   TRP A 184     -17.474  -3.258  31.662  1.00  0.82           N  
ATOM   2771  CA  TRP A 184     -17.046  -1.886  31.389  1.00  0.82           C  
ATOM   2772  C   TRP A 184     -18.006  -1.062  30.588  1.00  0.82           C  
ATOM   2773  O   TRP A 184     -18.879  -1.577  29.892  1.00  0.82           O  
ATOM   2774  CB  TRP A 184     -15.715  -1.824  30.699  1.00  0.82           C  
ATOM   2775  CG  TRP A 184     -14.696  -2.280  31.511  1.00  0.82           C  
ATOM   2776  CD1 TRP A 184     -13.976  -1.521  32.315  1.00  0.82           C  
ATOM   2777  CD2 TRP A 184     -14.231  -3.595  31.671  1.00  0.82           C  
ATOM   2778  NE1 TRP A 184     -13.092  -2.261  32.981  1.00  0.82           N  
ATOM   2779  CE2 TRP A 184     -13.244  -3.546  32.618  1.00  0.82           C  
ATOM   2780  CE3 TRP A 184     -14.581  -4.799  31.113  1.00  0.82           C  
ATOM   2781  CZ2 TRP A 184     -12.613  -4.655  33.049  1.00  0.82           C  
ATOM   2782  CZ3 TRP A 184     -13.937  -5.906  31.547  1.00  0.82           C  
ATOM   2783  CH2 TRP A 184     -12.994  -5.847  32.487  1.00  0.82           C  
ATOM   2784  H   TRP A 184     -17.936  -3.782  30.918  1.00  0.82           H  
ATOM   2785  HA  TRP A 184     -16.925  -1.383  32.344  1.00  0.82           H  
ATOM   2786 1HB  TRP A 184     -15.757  -2.462  29.867  1.00  0.82           H  
ATOM   2787 2HB  TRP A 184     -15.509  -0.814  30.366  1.00  0.82           H  
ATOM   2788  HD1 TRP A 184     -14.119  -0.455  32.421  1.00  0.82           H  
ATOM   2789  HE1 TRP A 184     -12.444  -1.910  33.656  1.00  0.82           H  
ATOM   2790  HE3 TRP A 184     -15.370  -4.868  30.358  1.00  0.82           H  
ATOM   2791  HZ2 TRP A 184     -11.848  -4.617  33.810  1.00  0.82           H  
ATOM   2792  HZ3 TRP A 184     -14.219  -6.849  31.130  1.00  0.82           H  
ATOM   2793  HH2 TRP A 184     -12.533  -6.772  32.803  1.00  0.82           H  
ATOM   2794  N   ALA A 185     -17.823   0.244  30.672  1.00  0.77           N  
ATOM   2795  CA  ALA A 185     -18.629   1.160  29.904  1.00  0.77           C  
ATOM   2796  C   ALA A 185     -17.810   2.283  29.297  1.00  0.77           C  
ATOM   2797  O   ALA A 185     -16.780   2.711  29.839  1.00  0.77           O  
ATOM   2798  CB  ALA A 185     -19.696   1.762  30.792  1.00  0.77           C  
ATOM   2799  H   ALA A 185     -17.120   0.617  31.305  1.00  0.77           H  
ATOM   2800  HA  ALA A 185     -19.081   0.602  29.099  1.00  0.77           H  
ATOM   2801 1HB  ALA A 185     -20.328   2.437  30.213  1.00  0.77           H  
ATOM   2802 2HB  ALA A 185     -20.296   0.975  31.218  1.00  0.77           H  
ATOM   2803 3HB  ALA A 185     -19.207   2.303  31.582  1.00  0.77           H  
ATOM   2804  N   TYR A 186     -18.312   2.809  28.189  1.00  0.74           N  
ATOM   2805  CA  TYR A 186     -17.691   3.995  27.610  1.00  0.74           C  
ATOM   2806  C   TYR A 186     -18.713   4.960  27.064  1.00  0.74           C  
ATOM   2807  O   TYR A 186     -19.796   4.560  26.638  1.00  0.74           O  
ATOM   2808  CB  TYR A 186     -16.725   3.605  26.489  1.00  0.74           C  
ATOM   2809  CG  TYR A 186     -17.386   2.935  25.282  1.00  0.74           C  
ATOM   2810  CD1 TYR A 186     -17.835   3.690  24.201  1.00  0.74           C  
ATOM   2811  CD2 TYR A 186     -17.510   1.557  25.256  1.00  0.74           C  
ATOM   2812  CE1 TYR A 186     -18.414   3.046  23.109  1.00  0.74           C  
ATOM   2813  CE2 TYR A 186     -18.073   0.923  24.171  1.00  0.74           C  
ATOM   2814  CZ  TYR A 186     -18.523   1.666  23.104  1.00  0.74           C  
ATOM   2815  OH  TYR A 186     -19.075   1.031  22.036  1.00  0.74           O  
ATOM   2816  H   TYR A 186     -19.129   2.362  27.764  1.00  0.74           H  
ATOM   2817  HA  TYR A 186     -17.141   4.519  28.387  1.00  0.74           H  
ATOM   2818 1HB  TYR A 186     -16.203   4.499  26.133  1.00  0.74           H  
ATOM   2819 2HB  TYR A 186     -15.969   2.924  26.882  1.00  0.74           H  
ATOM   2820  HD1 TYR A 186     -17.736   4.779  24.214  1.00  0.74           H  
ATOM   2821  HD2 TYR A 186     -17.159   0.983  26.094  1.00  0.74           H  
ATOM   2822  HE1 TYR A 186     -18.773   3.614  22.259  1.00  0.74           H  
ATOM   2823  HE2 TYR A 186     -18.163  -0.162  24.161  1.00  0.74           H  
ATOM   2824  HH  TYR A 186     -19.433   1.683  21.417  1.00  0.74           H  
ATOM   2825  N   GLN A 187     -18.332   6.237  27.015  1.00  0.71           N  
ATOM   2826  CA  GLN A 187     -19.176   7.285  26.452  1.00  0.71           C  
ATOM   2827  C   GLN A 187     -18.525   7.936  25.258  1.00  0.71           C  
ATOM   2828  O   GLN A 187     -17.406   8.448  25.372  1.00  0.71           O  
ATOM   2829  CB  GLN A 187     -19.466   8.359  27.496  1.00  0.71           C  
ATOM   2830  CG  GLN A 187     -20.284   7.919  28.639  1.00  0.71           C  
ATOM   2831  CD  GLN A 187     -20.575   9.054  29.593  1.00  0.71           C  
ATOM   2832  OE1 GLN A 187     -20.021  10.154  29.464  1.00  0.71           O  
ATOM   2833  NE2 GLN A 187     -21.458   8.810  30.550  1.00  0.71           N  
ATOM   2834  H   GLN A 187     -17.430   6.496  27.417  1.00  0.71           H  
ATOM   2835  HA  GLN A 187     -20.112   6.842  26.127  1.00  0.71           H  
ATOM   2836 1HB  GLN A 187     -18.519   8.706  27.905  1.00  0.71           H  
ATOM   2837 2HB  GLN A 187     -19.957   9.207  27.023  1.00  0.71           H  
ATOM   2838 1HG  GLN A 187     -21.214   7.565  28.242  1.00  0.71           H  
ATOM   2839 2HG  GLN A 187     -19.775   7.123  29.180  1.00  0.71           H  
ATOM   2840 1HE2 GLN A 187     -21.695   9.520  31.211  1.00  0.71           H  
ATOM   2841 2HE2 GLN A 187     -21.905   7.885  30.629  1.00  0.71           H  
ATOM   2842  N   ILE A 188     -19.286   8.045  24.161  1.00  0.70           N  
ATOM   2843  CA  ILE A 188     -18.754   8.557  22.890  1.00  0.70           C  
ATOM   2844  C   ILE A 188     -18.881  10.056  22.604  1.00  0.70           C  
ATOM   2845  O   ILE A 188     -18.707  10.475  21.460  1.00  0.70           O  
ATOM   2846  CB  ILE A 188     -19.346   7.786  21.697  1.00  0.70           C  
ATOM   2847  CG1 ILE A 188     -20.859   7.785  21.710  1.00  0.70           C  
ATOM   2848  CG2 ILE A 188     -18.848   6.373  21.660  1.00  0.70           C  
ATOM   2849  CD1 ILE A 188     -21.507   9.038  21.249  1.00  0.70           C  
ATOM   2850  H   ILE A 188     -20.231   7.648  24.197  1.00  0.70           H  
ATOM   2851  HA  ILE A 188     -17.698   8.337  22.885  1.00  0.70           H  
ATOM   2852  HB  ILE A 188     -19.036   8.287  20.787  1.00  0.70           H  
ATOM   2853 1HG1 ILE A 188     -21.176   7.010  21.071  1.00  0.70           H  
ATOM   2854 2HG1 ILE A 188     -21.194   7.571  22.710  1.00  0.70           H  
ATOM   2855 1HG2 ILE A 188     -19.257   5.878  20.794  1.00  0.70           H  
ATOM   2856 2HG2 ILE A 188     -17.773   6.360  21.600  1.00  0.70           H  
ATOM   2857 3HG2 ILE A 188     -19.177   5.870  22.564  1.00  0.70           H  
ATOM   2858 1HD1 ILE A 188     -22.589   8.923  21.275  1.00  0.70           H  
ATOM   2859 2HD1 ILE A 188     -21.213   9.849  21.894  1.00  0.70           H  
ATOM   2860 3HD1 ILE A 188     -21.192   9.251  20.229  1.00  0.70           H  
ATOM   2861  N   GLY A 189     -19.182  10.850  23.622  1.00  0.70           N  
ATOM   2862  CA  GLY A 189     -19.170  12.307  23.481  1.00  0.70           C  
ATOM   2863  C   GLY A 189     -20.442  12.902  22.939  1.00  0.70           C  
ATOM   2864  O   GLY A 189     -21.274  12.212  22.358  1.00  0.70           O  
ATOM   2865  H   GLY A 189     -19.366  10.435  24.522  1.00  0.70           H  
ATOM   2866 1HA  GLY A 189     -18.962  12.768  24.437  1.00  0.70           H  
ATOM   2867 2HA  GLY A 189     -18.345  12.588  22.828  1.00  0.70           H  
ATOM   2868  N   TRP A 190     -20.599  14.206  23.115  1.00  0.70           N  
ATOM   2869  CA  TRP A 190     -21.772  14.854  22.564  1.00  0.70           C  
ATOM   2870  C   TRP A 190     -21.563  15.134  21.097  1.00  0.70           C  
ATOM   2871  O   TRP A 190     -20.620  15.830  20.713  1.00  0.70           O  
ATOM   2872  CB  TRP A 190     -22.070  16.146  23.305  1.00  0.70           C  
ATOM   2873  CG  TRP A 190     -22.606  15.915  24.667  1.00  0.70           C  
ATOM   2874  CD1 TRP A 190     -21.939  15.967  25.851  1.00  0.70           C  
ATOM   2875  CD2 TRP A 190     -23.971  15.605  24.989  1.00  0.70           C  
ATOM   2876  NE1 TRP A 190     -22.802  15.705  26.887  1.00  0.70           N  
ATOM   2877  CE2 TRP A 190     -24.050  15.486  26.372  1.00  0.70           C  
ATOM   2878  CE3 TRP A 190     -25.113  15.425  24.225  1.00  0.70           C  
ATOM   2879  CZ2 TRP A 190     -25.229  15.198  27.000  1.00  0.70           C  
ATOM   2880  CZ3 TRP A 190     -26.293  15.144  24.858  1.00  0.70           C  
ATOM   2881  CH2 TRP A 190     -26.350  15.037  26.195  1.00  0.70           C  
ATOM   2882  H   TRP A 190     -19.904  14.739  23.616  1.00  0.70           H  
ATOM   2883  HA  TRP A 190     -22.626  14.189  22.668  1.00  0.70           H  
ATOM   2884 1HB  TRP A 190     -21.162  16.741  23.385  1.00  0.70           H  
ATOM   2885 2HB  TRP A 190     -22.800  16.728  22.741  1.00  0.70           H  
ATOM   2886  HD1 TRP A 190     -20.878  16.181  25.963  1.00  0.70           H  
ATOM   2887  HE1 TRP A 190     -22.554  15.682  27.864  1.00  0.70           H  
ATOM   2888  HE3 TRP A 190     -25.065  15.500  23.150  1.00  0.70           H  
ATOM   2889  HZ2 TRP A 190     -25.302  15.099  28.080  1.00  0.70           H  
ATOM   2890  HZ3 TRP A 190     -27.184  15.002  24.259  1.00  0.70           H  
ATOM   2891  HH2 TRP A 190     -27.299  14.809  26.643  1.00  0.70           H  
ATOM   2892  N   SER A 191     -22.461  14.611  20.290  1.00  0.72           N  
ATOM   2893  CA  SER A 191     -22.400  14.767  18.854  1.00  0.72           C  
ATOM   2894  C   SER A 191     -23.775  15.090  18.317  1.00  0.72           C  
ATOM   2895  O   SER A 191     -24.781  14.828  18.975  1.00  0.72           O  
ATOM   2896  CB  SER A 191     -21.834  13.520  18.238  1.00  0.72           C  
ATOM   2897  OG  SER A 191     -20.523  13.290  18.684  1.00  0.72           O  
ATOM   2898  H   SER A 191     -23.190  14.024  20.699  1.00  0.72           H  
ATOM   2899  HA  SER A 191     -21.738  15.598  18.619  1.00  0.72           H  
ATOM   2900 1HB  SER A 191     -22.462  12.672  18.494  1.00  0.72           H  
ATOM   2901 2HB  SER A 191     -21.844  13.620  17.167  1.00  0.72           H  
ATOM   2902  HG  SER A 191     -20.594  13.085  19.629  1.00  0.72           H  
ATOM   2903  N   VAL A 192     -23.841  15.675  17.137  1.00  0.73           N  
ATOM   2904  CA  VAL A 192     -25.147  16.026  16.616  1.00  0.73           C  
ATOM   2905  C   VAL A 192     -25.587  15.006  15.569  1.00  0.73           C  
ATOM   2906  O   VAL A 192     -24.783  14.499  14.776  1.00  0.73           O  
ATOM   2907  CB  VAL A 192     -25.104  17.471  16.072  1.00  0.73           C  
ATOM   2908  CG1 VAL A 192     -24.129  17.553  14.929  1.00  0.73           C  
ATOM   2909  CG2 VAL A 192     -26.502  17.958  15.679  1.00  0.73           C  
ATOM   2910  H   VAL A 192     -23.001  15.884  16.613  1.00  0.73           H  
ATOM   2911  HA  VAL A 192     -25.871  16.015  17.429  1.00  0.73           H  
ATOM   2912  HB  VAL A 192     -24.732  18.117  16.848  1.00  0.73           H  
ATOM   2913 1HG1 VAL A 192     -24.073  18.583  14.574  1.00  0.73           H  
ATOM   2914 2HG1 VAL A 192     -23.144  17.232  15.266  1.00  0.73           H  
ATOM   2915 3HG1 VAL A 192     -24.465  16.908  14.118  1.00  0.73           H  
ATOM   2916 1HG2 VAL A 192     -26.442  18.987  15.328  1.00  0.73           H  
ATOM   2917 2HG2 VAL A 192     -26.910  17.333  14.892  1.00  0.73           H  
ATOM   2918 3HG2 VAL A 192     -27.149  17.922  16.546  1.00  0.73           H  
ATOM   2919  N   GLY A 193     -26.866  14.679  15.623  1.00  0.74           N  
ATOM   2920  CA  GLY A 193     -27.490  13.746  14.697  1.00  0.74           C  
ATOM   2921  C   GLY A 193     -26.879  12.343  14.686  1.00  0.74           C  
ATOM   2922  O   GLY A 193     -26.600  11.748  15.736  1.00  0.74           O  
ATOM   2923  H   GLY A 193     -27.438  15.143  16.337  1.00  0.74           H  
ATOM   2924 1HA  GLY A 193     -28.532  13.667  14.961  1.00  0.74           H  
ATOM   2925 2HA  GLY A 193     -27.458  14.164  13.692  1.00  0.74           H  
ATOM   2926  N   LEU A 194     -26.593  11.850  13.475  1.00  0.74           N  
ATOM   2927  CA  LEU A 194     -26.053  10.508  13.260  1.00  0.74           C  
ATOM   2928  C   LEU A 194     -24.659  10.307  13.782  1.00  0.74           C  
ATOM   2929  O   LEU A 194     -24.237   9.162  13.959  1.00  0.74           O  
ATOM   2930  CB  LEU A 194     -25.996  10.142  11.777  1.00  0.74           C  
ATOM   2931  CG  LEU A 194     -27.220   9.556  11.219  1.00  0.74           C  
ATOM   2932  CD1 LEU A 194     -28.283  10.571  11.324  1.00  0.74           C  
ATOM   2933  CD2 LEU A 194     -26.982   9.120   9.808  1.00  0.74           C  
ATOM   2934  H   LEU A 194     -26.805  12.419  12.666  1.00  0.74           H  
ATOM   2935  HA  LEU A 194     -26.708   9.801  13.770  1.00  0.74           H  
ATOM   2936 1HB  LEU A 194     -25.761  11.041  11.208  1.00  0.74           H  
ATOM   2937 2HB  LEU A 194     -25.187   9.426  11.626  1.00  0.74           H  
ATOM   2938  HG  LEU A 194     -27.519   8.696  11.809  1.00  0.74           H  
ATOM   2939 1HD1 LEU A 194     -29.181  10.165  10.944  1.00  0.74           H  
ATOM   2940 2HD1 LEU A 194     -28.405  10.834  12.369  1.00  0.74           H  
ATOM   2941 3HD1 LEU A 194     -28.012  11.454  10.752  1.00  0.74           H  
ATOM   2942 1HD2 LEU A 194     -27.891   8.685   9.414  1.00  0.74           H  
ATOM   2943 2HD2 LEU A 194     -26.691   9.976   9.201  1.00  0.74           H  
ATOM   2944 3HD2 LEU A 194     -26.190   8.382   9.790  1.00  0.74           H  
ATOM   2945  N   ASP A 195     -23.918  11.387  14.004  1.00  0.73           N  
ATOM   2946  CA  ASP A 195     -22.558  11.204  14.456  1.00  0.73           C  
ATOM   2947  C   ASP A 195     -22.491  10.445  15.773  1.00  0.73           C  
ATOM   2948  O   ASP A 195     -21.495   9.769  16.041  1.00  0.73           O  
ATOM   2949  CB  ASP A 195     -21.793  12.528  14.491  1.00  0.73           C  
ATOM   2950  CG  ASP A 195     -21.369  13.026  13.083  1.00  0.73           C  
ATOM   2951  OD1 ASP A 195     -21.452  12.262  12.125  1.00  0.73           O  
ATOM   2952  OD2 ASP A 195     -20.917  14.135  12.965  1.00  0.73           O  
ATOM   2953  H   ASP A 195     -24.305  12.329  13.911  1.00  0.73           H  
ATOM   2954  HA  ASP A 195     -22.042  10.598  13.727  1.00  0.73           H  
ATOM   2955 1HB  ASP A 195     -22.433  13.290  14.943  1.00  0.73           H  
ATOM   2956 2HB  ASP A 195     -20.906  12.427  15.115  1.00  0.73           H  
ATOM   2957  N   ALA A 196     -23.511  10.546  16.635  1.00  0.71           N  
ATOM   2958  CA  ALA A 196     -23.412   9.789  17.881  1.00  0.71           C  
ATOM   2959  C   ALA A 196     -23.418   8.289  17.585  1.00  0.71           C  
ATOM   2960  O   ALA A 196     -22.663   7.519  18.183  1.00  0.71           O  
ATOM   2961  CB  ALA A 196     -24.553  10.132  18.810  1.00  0.71           C  
ATOM   2962  H   ALA A 196     -24.354  11.081  16.405  1.00  0.71           H  
ATOM   2963  HA  ALA A 196     -22.468  10.042  18.362  1.00  0.71           H  
ATOM   2964 1HB  ALA A 196     -24.454   9.575  19.736  1.00  0.71           H  
ATOM   2965 2HB  ALA A 196     -24.522  11.203  19.028  1.00  0.71           H  
ATOM   2966 3HB  ALA A 196     -25.501   9.884  18.336  1.00  0.71           H  
ATOM   2967  N   GLY A 197     -24.282   7.885  16.647  1.00  0.70           N  
ATOM   2968  CA  GLY A 197     -24.451   6.487  16.257  1.00  0.70           C  
ATOM   2969  C   GLY A 197     -23.212   5.963  15.557  1.00  0.70           C  
ATOM   2970  O   GLY A 197     -22.734   4.859  15.838  1.00  0.70           O  
ATOM   2971  H   GLY A 197     -24.843   8.586  16.178  1.00  0.70           H  
ATOM   2972 1HA  GLY A 197     -24.660   5.888  17.141  1.00  0.70           H  
ATOM   2973 2HA  GLY A 197     -25.314   6.397  15.599  1.00  0.70           H  
ATOM   2974  N   LEU A 198     -22.664   6.786  14.663  1.00  0.68           N  
ATOM   2975  CA  LEU A 198     -21.498   6.414  13.873  1.00  0.68           C  
ATOM   2976  C   LEU A 198     -20.323   6.130  14.797  1.00  0.68           C  
ATOM   2977  O   LEU A 198     -19.598   5.147  14.611  1.00  0.68           O  
ATOM   2978  CB  LEU A 198     -21.191   7.573  12.908  1.00  0.68           C  
ATOM   2979  CG  LEU A 198     -22.239   7.753  11.786  1.00  0.68           C  
ATOM   2980  CD1 LEU A 198     -22.113   9.034  11.047  1.00  0.68           C  
ATOM   2981  CD2 LEU A 198     -22.001   6.730  10.837  1.00  0.68           C  
ATOM   2982  H   LEU A 198     -23.107   7.690  14.498  1.00  0.68           H  
ATOM   2983  HA  LEU A 198     -21.729   5.511  13.304  1.00  0.68           H  
ATOM   2984 1HB  LEU A 198     -21.141   8.491  13.479  1.00  0.68           H  
ATOM   2985 2HB  LEU A 198     -20.220   7.401  12.445  1.00  0.68           H  
ATOM   2986  HG  LEU A 198     -23.231   7.680  12.212  1.00  0.68           H  
ATOM   2987 1HD1 LEU A 198     -22.858   9.071  10.252  1.00  0.68           H  
ATOM   2988 2HD1 LEU A 198     -22.262   9.870  11.700  1.00  0.68           H  
ATOM   2989 3HD1 LEU A 198     -21.143   9.078  10.627  1.00  0.68           H  
ATOM   2990 1HD2 LEU A 198     -22.740   6.806  10.035  1.00  0.68           H  
ATOM   2991 2HD2 LEU A 198     -21.002   6.856  10.429  1.00  0.68           H  
ATOM   2992 3HD2 LEU A 198     -22.061   5.765  11.320  1.00  0.68           H  
ATOM   2993  N   GLN A 199     -20.173   6.964  15.829  1.00  0.67           N  
ATOM   2994  CA  GLN A 199     -19.130   6.783  16.821  1.00  0.67           C  
ATOM   2995  C   GLN A 199     -19.354   5.570  17.713  1.00  0.67           C  
ATOM   2996  O   GLN A 199     -18.404   4.847  18.013  1.00  0.67           O  
ATOM   2997  CB  GLN A 199     -18.983   8.058  17.612  1.00  0.67           C  
ATOM   2998  CG  GLN A 199     -18.347   9.146  16.786  1.00  0.67           C  
ATOM   2999  CD  GLN A 199     -18.315  10.457  17.470  1.00  0.67           C  
ATOM   3000  OE1 GLN A 199     -17.322  10.914  18.080  1.00  0.67           O  
ATOM   3001  NE2 GLN A 199     -19.456  11.083  17.394  1.00  0.67           N  
ATOM   3002  H   GLN A 199     -20.790   7.774  15.919  1.00  0.67           H  
ATOM   3003  HA  GLN A 199     -18.192   6.623  16.291  1.00  0.67           H  
ATOM   3004 1HB  GLN A 199     -19.980   8.410  17.899  1.00  0.67           H  
ATOM   3005 2HB  GLN A 199     -18.443   7.883  18.517  1.00  0.67           H  
ATOM   3006 1HG  GLN A 199     -17.325   8.856  16.552  1.00  0.67           H  
ATOM   3007 2HG  GLN A 199     -18.924   9.259  15.867  1.00  0.67           H  
ATOM   3008 1HE2 GLN A 199     -19.607  11.966  17.838  1.00  0.67           H  
ATOM   3009 2HE2 GLN A 199     -20.227  10.630  16.904  1.00  0.67           H  
ATOM   3010  N   VAL A 200     -20.602   5.271  18.085  1.00  0.66           N  
ATOM   3011  CA  VAL A 200     -20.812   4.062  18.871  1.00  0.66           C  
ATOM   3012  C   VAL A 200     -20.415   2.834  18.094  1.00  0.66           C  
ATOM   3013  O   VAL A 200     -19.730   1.953  18.617  1.00  0.66           O  
ATOM   3014  CB  VAL A 200     -22.271   3.857  19.286  1.00  0.66           C  
ATOM   3015  CG1 VAL A 200     -22.414   2.462  19.875  1.00  0.66           C  
ATOM   3016  CG2 VAL A 200     -22.677   4.859  20.302  1.00  0.66           C  
ATOM   3017  H   VAL A 200     -21.383   5.891  17.859  1.00  0.66           H  
ATOM   3018  HA  VAL A 200     -20.199   4.114  19.767  1.00  0.66           H  
ATOM   3019  HB  VAL A 200     -22.916   3.936  18.409  1.00  0.66           H  
ATOM   3020 1HG1 VAL A 200     -23.447   2.288  20.178  1.00  0.66           H  
ATOM   3021 2HG1 VAL A 200     -22.130   1.722  19.129  1.00  0.66           H  
ATOM   3022 3HG1 VAL A 200     -21.758   2.377  20.727  1.00  0.66           H  
ATOM   3023 1HG2 VAL A 200     -23.709   4.683  20.580  1.00  0.66           H  
ATOM   3024 2HG2 VAL A 200     -22.039   4.771  21.184  1.00  0.66           H  
ATOM   3025 3HG2 VAL A 200     -22.587   5.838  19.879  1.00  0.66           H  
ATOM   3026  N   TRP A 201     -20.837   2.757  16.839  1.00  0.65           N  
ATOM   3027  CA  TRP A 201     -20.512   1.565  16.090  1.00  0.65           C  
ATOM   3028  C   TRP A 201     -19.031   1.455  15.817  1.00  0.65           C  
ATOM   3029  O   TRP A 201     -18.468   0.359  15.909  1.00  0.65           O  
ATOM   3030  CB  TRP A 201     -21.221   1.536  14.768  1.00  0.65           C  
ATOM   3031  CG  TRP A 201     -22.630   1.358  14.854  1.00  0.65           C  
ATOM   3032  CD1 TRP A 201     -23.547   2.246  14.492  1.00  0.65           C  
ATOM   3033  CD2 TRP A 201     -23.349   0.220  15.326  1.00  0.65           C  
ATOM   3034  NE1 TRP A 201     -24.783   1.743  14.698  1.00  0.65           N  
ATOM   3035  CE2 TRP A 201     -24.683   0.520  15.197  1.00  0.65           C  
ATOM   3036  CE3 TRP A 201     -22.976  -1.016  15.838  1.00  0.65           C  
ATOM   3037  CZ2 TRP A 201     -25.645  -0.343  15.541  1.00  0.65           C  
ATOM   3038  CZ3 TRP A 201     -23.966  -1.903  16.176  1.00  0.65           C  
ATOM   3039  CH2 TRP A 201     -25.278  -1.551  16.029  1.00  0.65           C  
ATOM   3040  H   TRP A 201     -21.396   3.509  16.429  1.00  0.65           H  
ATOM   3041  HA  TRP A 201     -20.824   0.701  16.672  1.00  0.65           H  
ATOM   3042 1HB  TRP A 201     -21.012   2.454  14.209  1.00  0.65           H  
ATOM   3043 2HB  TRP A 201     -20.821   0.709  14.223  1.00  0.65           H  
ATOM   3044  HD1 TRP A 201     -23.330   3.232  14.080  1.00  0.65           H  
ATOM   3045  HE1 TRP A 201     -25.646   2.218  14.500  1.00  0.65           H  
ATOM   3046  HE3 TRP A 201     -21.934  -1.280  15.953  1.00  0.65           H  
ATOM   3047  HZ2 TRP A 201     -26.667  -0.098  15.434  1.00  0.65           H  
ATOM   3048  HZ3 TRP A 201     -23.681  -2.883  16.566  1.00  0.65           H  
ATOM   3049  HH2 TRP A 201     -26.060  -2.232  16.298  1.00  0.65           H  
ATOM   3050  N   MET A 202     -18.373   2.574  15.506  1.00  0.64           N  
ATOM   3051  CA  MET A 202     -16.957   2.480  15.233  1.00  0.64           C  
ATOM   3052  C   MET A 202     -16.232   2.091  16.519  1.00  0.64           C  
ATOM   3053  O   MET A 202     -15.293   1.291  16.493  1.00  0.64           O  
ATOM   3054  CB  MET A 202     -16.427   3.787  14.661  1.00  0.64           C  
ATOM   3055  CG  MET A 202     -15.020   3.662  14.110  1.00  0.64           C  
ATOM   3056  SD  MET A 202     -14.971   2.488  12.756  1.00  0.64           S  
ATOM   3057  CE  MET A 202     -15.631   3.420  11.358  1.00  0.64           C  
ATOM   3058  H   MET A 202     -18.852   3.473  15.421  1.00  0.64           H  
ATOM   3059  HA  MET A 202     -16.794   1.689  14.502  1.00  0.64           H  
ATOM   3060 1HB  MET A 202     -17.080   4.123  13.855  1.00  0.64           H  
ATOM   3061 2HB  MET A 202     -16.448   4.559  15.431  1.00  0.64           H  
ATOM   3062 1HG  MET A 202     -14.663   4.628  13.759  1.00  0.64           H  
ATOM   3063 2HG  MET A 202     -14.348   3.305  14.886  1.00  0.64           H  
ATOM   3064 1HE  MET A 202     -15.661   2.795  10.470  1.00  0.64           H  
ATOM   3065 2HE  MET A 202     -16.638   3.771  11.587  1.00  0.64           H  
ATOM   3066 3HE  MET A 202     -14.986   4.256  11.161  1.00  0.64           H  
ATOM   3067  N   ALA A 203     -16.689   2.626  17.662  1.00  0.63           N  
ATOM   3068  CA  ALA A 203     -16.096   2.288  18.945  1.00  0.63           C  
ATOM   3069  C   ALA A 203     -16.273   0.798  19.230  1.00  0.63           C  
ATOM   3070  O   ALA A 203     -15.343   0.157  19.726  1.00  0.63           O  
ATOM   3071  CB  ALA A 203     -16.715   3.118  20.055  1.00  0.63           C  
ATOM   3072  H   ALA A 203     -17.453   3.299  17.647  1.00  0.63           H  
ATOM   3073  HA  ALA A 203     -15.030   2.502  18.893  1.00  0.63           H  
ATOM   3074 1HB  ALA A 203     -16.248   2.869  21.001  1.00  0.63           H  
ATOM   3075 2HB  ALA A 203     -16.572   4.174  19.849  1.00  0.63           H  
ATOM   3076 3HB  ALA A 203     -17.778   2.904  20.102  1.00  0.63           H  
ATOM   3077  N   ARG A 204     -17.452   0.229  18.888  1.00  0.63           N  
ATOM   3078  CA  ARG A 204     -17.684  -1.205  19.080  1.00  0.63           C  
ATOM   3079  C   ARG A 204     -16.753  -2.023  18.187  1.00  0.63           C  
ATOM   3080  O   ARG A 204     -16.166  -3.007  18.635  1.00  0.63           O  
ATOM   3081  CB  ARG A 204     -19.153  -1.598  18.810  1.00  0.63           C  
ATOM   3082  CG  ARG A 204     -20.198  -1.175  19.900  1.00  0.63           C  
ATOM   3083  CD  ARG A 204     -21.623  -1.499  19.499  1.00  0.63           C  
ATOM   3084  NE  ARG A 204     -22.596  -1.312  20.612  1.00  0.63           N  
ATOM   3085  CZ  ARG A 204     -23.948  -1.227  20.457  1.00  0.63           C  
ATOM   3086  NH1 ARG A 204     -24.472  -1.250  19.287  1.00  0.63           N  
ATOM   3087  NH2 ARG A 204     -24.777  -1.130  21.470  1.00  0.63           N  
ATOM   3088  H   ARG A 204     -18.201   0.810  18.512  1.00  0.63           H  
ATOM   3089  HA  ARG A 204     -17.465  -1.445  20.119  1.00  0.63           H  
ATOM   3090 1HB  ARG A 204     -19.470  -1.146  17.872  1.00  0.63           H  
ATOM   3091 2HB  ARG A 204     -19.219  -2.679  18.687  1.00  0.63           H  
ATOM   3092 1HG  ARG A 204     -19.977  -1.679  20.842  1.00  0.63           H  
ATOM   3093 2HG  ARG A 204     -20.139  -0.103  20.042  1.00  0.63           H  
ATOM   3094 1HD  ARG A 204     -21.913  -0.839  18.684  1.00  0.63           H  
ATOM   3095 2HD  ARG A 204     -21.683  -2.535  19.163  1.00  0.63           H  
ATOM   3096  HE  ARG A 204     -22.234  -1.297  21.553  1.00  0.63           H  
ATOM   3097 1HH1 ARG A 204     -23.884  -1.332  18.473  1.00  0.63           H  
ATOM   3098 2HH1 ARG A 204     -25.503  -1.199  19.220  1.00  0.63           H  
ATOM   3099 1HH2 ARG A 204     -24.443  -1.133  22.420  1.00  0.63           H  
ATOM   3100 2HH2 ARG A 204     -25.794  -1.095  21.261  1.00  0.63           H  
ATOM   3101  N   TYR A 205     -16.553  -1.584  16.941  1.00  0.64           N  
ATOM   3102  CA  TYR A 205     -15.652  -2.295  16.034  1.00  0.64           C  
ATOM   3103  C   TYR A 205     -14.251  -2.343  16.647  1.00  0.64           C  
ATOM   3104  O   TYR A 205     -13.617  -3.401  16.727  1.00  0.64           O  
ATOM   3105  CB  TYR A 205     -15.607  -1.624  14.662  1.00  0.64           C  
ATOM   3106  CG  TYR A 205     -14.721  -2.332  13.673  1.00  0.64           C  
ATOM   3107  CD1 TYR A 205     -15.223  -3.439  13.007  1.00  0.64           C  
ATOM   3108  CD2 TYR A 205     -13.419  -1.891  13.423  1.00  0.64           C  
ATOM   3109  CE1 TYR A 205     -14.449  -4.104  12.090  1.00  0.64           C  
ATOM   3110  CE2 TYR A 205     -12.634  -2.567  12.494  1.00  0.64           C  
ATOM   3111  CZ  TYR A 205     -13.157  -3.674  11.827  1.00  0.64           C  
ATOM   3112  OH  TYR A 205     -12.410  -4.370  10.891  1.00  0.64           O  
ATOM   3113  H   TYR A 205     -17.064  -0.766  16.609  1.00  0.64           H  
ATOM   3114  HA  TYR A 205     -16.006  -3.320  15.920  1.00  0.64           H  
ATOM   3115 1HB  TYR A 205     -16.613  -1.572  14.250  1.00  0.64           H  
ATOM   3116 2HB  TYR A 205     -15.250  -0.601  14.765  1.00  0.64           H  
ATOM   3117  HD1 TYR A 205     -16.242  -3.777  13.209  1.00  0.64           H  
ATOM   3118  HD2 TYR A 205     -13.026  -1.019  13.949  1.00  0.64           H  
ATOM   3119  HE1 TYR A 205     -14.852  -4.971  11.564  1.00  0.64           H  
ATOM   3120  HE2 TYR A 205     -11.616  -2.231  12.283  1.00  0.64           H  
ATOM   3121  HH  TYR A 205     -11.759  -3.768  10.450  1.00  0.64           H  
ATOM   3122  N   ILE A 206     -13.778  -1.181  17.107  1.00  0.64           N  
ATOM   3123  CA  ILE A 206     -12.456  -1.081  17.713  1.00  0.64           C  
ATOM   3124  C   ILE A 206     -12.361  -1.944  18.956  1.00  0.64           C  
ATOM   3125  O   ILE A 206     -11.382  -2.676  19.133  1.00  0.64           O  
ATOM   3126  CB  ILE A 206     -12.149   0.390  18.072  1.00  0.64           C  
ATOM   3127  CG1 ILE A 206     -11.940   1.199  16.776  1.00  0.64           C  
ATOM   3128  CG2 ILE A 206     -10.964   0.536  19.022  1.00  0.64           C  
ATOM   3129  CD1 ILE A 206     -11.906   2.670  17.002  1.00  0.64           C  
ATOM   3130  H   ILE A 206     -14.349  -0.341  17.007  1.00  0.64           H  
ATOM   3131  HA  ILE A 206     -11.726  -1.426  16.998  1.00  0.64           H  
ATOM   3132  HB  ILE A 206     -13.028   0.807  18.563  1.00  0.64           H  
ATOM   3133 1HG1 ILE A 206     -11.004   0.905  16.314  1.00  0.64           H  
ATOM   3134 2HG1 ILE A 206     -12.758   0.977  16.083  1.00  0.64           H  
ATOM   3135 1HG2 ILE A 206     -10.832   1.591  19.253  1.00  0.64           H  
ATOM   3136 2HG2 ILE A 206     -11.163  -0.009  19.937  1.00  0.64           H  
ATOM   3137 3HG2 ILE A 206     -10.071   0.163  18.568  1.00  0.64           H  
ATOM   3138 1HD1 ILE A 206     -11.767   3.185  16.053  1.00  0.64           H  
ATOM   3139 2HD1 ILE A 206     -12.848   2.964  17.443  1.00  0.64           H  
ATOM   3140 3HD1 ILE A 206     -11.088   2.918  17.676  1.00  0.64           H  
ATOM   3141  N   LEU A 207     -13.379  -1.898  19.799  1.00  0.65           N  
ATOM   3142  CA  LEU A 207     -13.378  -2.678  21.018  1.00  0.65           C  
ATOM   3143  C   LEU A 207     -13.213  -4.158  20.699  1.00  0.65           C  
ATOM   3144  O   LEU A 207     -12.395  -4.841  21.325  1.00  0.65           O  
ATOM   3145  CB  LEU A 207     -14.687  -2.457  21.772  1.00  0.65           C  
ATOM   3146  CG  LEU A 207     -14.790  -3.131  23.042  1.00  0.65           C  
ATOM   3147  CD1 LEU A 207     -13.748  -2.611  24.015  1.00  0.65           C  
ATOM   3148  CD2 LEU A 207     -16.188  -2.971  23.546  1.00  0.65           C  
ATOM   3149  H   LEU A 207     -14.167  -1.281  19.610  1.00  0.65           H  
ATOM   3150  HA  LEU A 207     -12.539  -2.368  21.638  1.00  0.65           H  
ATOM   3151 1HB  LEU A 207     -14.853  -1.402  21.922  1.00  0.65           H  
ATOM   3152 2HB  LEU A 207     -15.496  -2.831  21.150  1.00  0.65           H  
ATOM   3153  HG  LEU A 207     -14.565  -4.108  22.898  1.00  0.65           H  
ATOM   3154 1HD1 LEU A 207     -13.818  -3.157  24.944  1.00  0.65           H  
ATOM   3155 2HD1 LEU A 207     -12.750  -2.752  23.596  1.00  0.65           H  
ATOM   3156 3HD1 LEU A 207     -13.923  -1.556  24.204  1.00  0.65           H  
ATOM   3157 1HD2 LEU A 207     -16.274  -3.501  24.457  1.00  0.65           H  
ATOM   3158 2HD2 LEU A 207     -16.402  -1.912  23.702  1.00  0.65           H  
ATOM   3159 3HD2 LEU A 207     -16.886  -3.383  22.820  1.00  0.65           H  
ATOM   3160  N   GLU A 208     -13.981  -4.653  19.714  1.00  0.67           N  
ATOM   3161  CA  GLU A 208     -13.900  -6.056  19.330  1.00  0.67           C  
ATOM   3162  C   GLU A 208     -12.530  -6.403  18.791  1.00  0.67           C  
ATOM   3163  O   GLU A 208     -11.961  -7.424  19.174  1.00  0.67           O  
ATOM   3164  CB  GLU A 208     -14.985  -6.391  18.288  1.00  0.67           C  
ATOM   3165  CG  GLU A 208     -16.433  -6.391  18.833  1.00  0.67           C  
ATOM   3166  CD  GLU A 208     -17.498  -6.594  17.757  1.00  0.67           C  
ATOM   3167  OE1 GLU A 208     -17.158  -6.657  16.597  1.00  0.67           O  
ATOM   3168  OE2 GLU A 208     -18.655  -6.678  18.108  1.00  0.67           O  
ATOM   3169  H   GLU A 208     -14.641  -4.039  19.236  1.00  0.67           H  
ATOM   3170  HA  GLU A 208     -14.044  -6.677  20.194  1.00  0.67           H  
ATOM   3171 1HB  GLU A 208     -14.938  -5.661  17.475  1.00  0.67           H  
ATOM   3172 2HB  GLU A 208     -14.784  -7.371  17.858  1.00  0.67           H  
ATOM   3173 1HG  GLU A 208     -16.529  -7.194  19.561  1.00  0.67           H  
ATOM   3174 2HG  GLU A 208     -16.614  -5.450  19.351  1.00  0.67           H  
ATOM   3175  N   ARG A 209     -11.930  -5.527  17.992  1.00  0.68           N  
ATOM   3176  CA  ARG A 209     -10.617  -5.866  17.469  1.00  0.68           C  
ATOM   3177  C   ARG A 209      -9.567  -5.927  18.581  1.00  0.68           C  
ATOM   3178  O   ARG A 209      -8.718  -6.819  18.589  1.00  0.68           O  
ATOM   3179  CB  ARG A 209     -10.200  -4.887  16.390  1.00  0.68           C  
ATOM   3180  CG  ARG A 209     -10.992  -4.981  15.104  1.00  0.68           C  
ATOM   3181  CD  ARG A 209     -10.894  -6.344  14.504  1.00  0.68           C  
ATOM   3182  NE  ARG A 209     -11.511  -6.393  13.198  1.00  0.68           N  
ATOM   3183  CZ  ARG A 209     -11.852  -7.510  12.522  1.00  0.68           C  
ATOM   3184  NH1 ARG A 209     -11.664  -8.723  13.024  1.00  0.68           N  
ATOM   3185  NH2 ARG A 209     -12.386  -7.364  11.327  1.00  0.68           N  
ATOM   3186  H   ARG A 209     -12.413  -4.674  17.699  1.00  0.68           H  
ATOM   3187  HA  ARG A 209     -10.682  -6.855  17.011  1.00  0.68           H  
ATOM   3188 1HB  ARG A 209     -10.387  -3.897  16.771  1.00  0.68           H  
ATOM   3189 2HB  ARG A 209      -9.136  -4.976  16.173  1.00  0.68           H  
ATOM   3190 1HG  ARG A 209     -12.041  -4.773  15.304  1.00  0.68           H  
ATOM   3191 2HG  ARG A 209     -10.609  -4.254  14.387  1.00  0.68           H  
ATOM   3192 1HD  ARG A 209      -9.847  -6.625  14.400  1.00  0.68           H  
ATOM   3193 2HD  ARG A 209     -11.400  -7.067  15.150  1.00  0.68           H  
ATOM   3194  HE  ARG A 209     -11.692  -5.504  12.738  1.00  0.68           H  
ATOM   3195 1HH1 ARG A 209     -11.258  -8.863  13.965  1.00  0.68           H  
ATOM   3196 2HH1 ARG A 209     -11.934  -9.535  12.494  1.00  0.68           H  
ATOM   3197 1HH2 ARG A 209     -12.512  -6.414  10.966  1.00  0.68           H  
ATOM   3198 2HH2 ARG A 209     -12.660  -8.167  10.783  1.00  0.68           H  
ATOM   3199  N   ILE A 210      -9.667  -5.033  19.562  1.00  0.70           N  
ATOM   3200  CA  ILE A 210      -8.703  -5.047  20.658  1.00  0.70           C  
ATOM   3201  C   ILE A 210      -8.888  -6.289  21.503  1.00  0.70           C  
ATOM   3202  O   ILE A 210      -7.910  -6.943  21.885  1.00  0.70           O  
ATOM   3203  CB  ILE A 210      -8.886  -3.827  21.548  1.00  0.70           C  
ATOM   3204  CG1 ILE A 210      -8.499  -2.661  20.770  1.00  0.70           C  
ATOM   3205  CG2 ILE A 210      -8.017  -3.955  22.811  1.00  0.70           C  
ATOM   3206  CD1 ILE A 210      -8.866  -1.457  21.361  1.00  0.70           C  
ATOM   3207  H   ILE A 210     -10.381  -4.309  19.516  1.00  0.70           H  
ATOM   3208  HA  ILE A 210      -7.702  -5.041  20.252  1.00  0.70           H  
ATOM   3209  HB  ILE A 210      -9.935  -3.722  21.823  1.00  0.70           H  
ATOM   3210 1HG1 ILE A 210      -7.422  -2.664  20.633  1.00  0.70           H  
ATOM   3211 2HG1 ILE A 210      -8.978  -2.729  19.818  1.00  0.70           H  
ATOM   3212 1HG2 ILE A 210      -8.149  -3.071  23.442  1.00  0.70           H  
ATOM   3213 2HG2 ILE A 210      -8.314  -4.840  23.359  1.00  0.70           H  
ATOM   3214 3HG2 ILE A 210      -6.964  -4.045  22.533  1.00  0.70           H  
ATOM   3215 1HD1 ILE A 210      -8.557  -0.631  20.731  1.00  0.70           H  
ATOM   3216 2HD1 ILE A 210      -9.950  -1.445  21.487  1.00  0.70           H  
ATOM   3217 3HD1 ILE A 210      -8.378  -1.393  22.319  1.00  0.70           H  
ATOM   3218  N   ALA A 211     -10.132  -6.612  21.820  1.00  0.71           N  
ATOM   3219  CA  ALA A 211     -10.375  -7.786  22.622  1.00  0.71           C  
ATOM   3220  C   ALA A 211      -9.839  -9.021  21.898  1.00  0.71           C  
ATOM   3221  O   ALA A 211      -9.176  -9.853  22.527  1.00  0.71           O  
ATOM   3222  CB  ALA A 211     -11.852  -7.906  22.907  1.00  0.71           C  
ATOM   3223  H   ALA A 211     -10.915  -6.038  21.503  1.00  0.71           H  
ATOM   3224  HA  ALA A 211      -9.842  -7.681  23.563  1.00  0.71           H  
ATOM   3225 1HB  ALA A 211     -12.040  -8.772  23.524  1.00  0.71           H  
ATOM   3226 2HB  ALA A 211     -12.179  -7.012  23.431  1.00  0.71           H  
ATOM   3227 3HB  ALA A 211     -12.393  -8.006  21.963  1.00  0.71           H  
ATOM   3228  N   GLU A 212     -10.003  -9.096  20.564  1.00  0.72           N  
ATOM   3229  CA  GLU A 212      -9.466 -10.236  19.827  1.00  0.72           C  
ATOM   3230  C   GLU A 212      -7.947 -10.302  19.965  1.00  0.72           C  
ATOM   3231  O   GLU A 212      -7.390 -11.369  20.227  1.00  0.72           O  
ATOM   3232  CB  GLU A 212      -9.837 -10.167  18.333  1.00  0.72           C  
ATOM   3233  CG  GLU A 212     -11.309 -10.441  18.004  1.00  0.72           C  
ATOM   3234  CD  GLU A 212     -11.656 -10.222  16.529  1.00  0.72           C  
ATOM   3235  OE1 GLU A 212     -10.834  -9.707  15.789  1.00  0.72           O  
ATOM   3236  OE2 GLU A 212     -12.747 -10.578  16.146  1.00  0.72           O  
ATOM   3237  H   GLU A 212     -10.548  -8.388  20.070  1.00  0.72           H  
ATOM   3238  HA  GLU A 212      -9.891 -11.147  20.253  1.00  0.72           H  
ATOM   3239 1HB  GLU A 212      -9.600  -9.175  17.953  1.00  0.72           H  
ATOM   3240 2HB  GLU A 212      -9.230 -10.879  17.777  1.00  0.72           H  
ATOM   3241 1HG  GLU A 212     -11.528 -11.476  18.262  1.00  0.72           H  
ATOM   3242 2HG  GLU A 212     -11.935  -9.812  18.624  1.00  0.72           H  
ATOM   3243  N   GLN A 213      -7.275  -9.145  19.893  1.00  0.73           N  
ATOM   3244  CA  GLN A 213      -5.817  -9.099  20.025  1.00  0.73           C  
ATOM   3245  C   GLN A 213      -5.386  -9.583  21.406  1.00  0.73           C  
ATOM   3246  O   GLN A 213      -4.343 -10.222  21.561  1.00  0.73           O  
ATOM   3247  CB  GLN A 213      -5.274  -7.680  19.785  1.00  0.73           C  
ATOM   3248  CG  GLN A 213      -5.361  -7.186  18.336  1.00  0.73           C  
ATOM   3249  CD  GLN A 213      -4.857  -5.748  18.175  1.00  0.73           C  
ATOM   3250  OE1 GLN A 213      -5.155  -4.860  18.981  1.00  0.73           O  
ATOM   3251  NE2 GLN A 213      -4.070  -5.521  17.125  1.00  0.73           N  
ATOM   3252  H   GLN A 213      -7.787  -8.287  19.679  1.00  0.73           H  
ATOM   3253  HA  GLN A 213      -5.383  -9.767  19.283  1.00  0.73           H  
ATOM   3254 1HB  GLN A 213      -5.824  -6.976  20.408  1.00  0.73           H  
ATOM   3255 2HB  GLN A 213      -4.231  -7.637  20.092  1.00  0.73           H  
ATOM   3256 1HG  GLN A 213      -4.753  -7.834  17.707  1.00  0.73           H  
ATOM   3257 2HG  GLN A 213      -6.394  -7.223  18.013  1.00  0.73           H  
ATOM   3258 1HE2 GLN A 213      -3.696  -4.608  16.966  1.00  0.73           H  
ATOM   3259 2HE2 GLN A 213      -3.848  -6.265  16.494  1.00  0.73           H  
ATOM   3260  N   ALA A 214      -6.214  -9.290  22.406  1.00  0.73           N  
ATOM   3261  CA  ALA A 214      -5.970  -9.666  23.790  1.00  0.73           C  
ATOM   3262  C   ALA A 214      -6.362 -11.117  24.105  1.00  0.73           C  
ATOM   3263  O   ALA A 214      -6.164 -11.568  25.236  1.00  0.73           O  
ATOM   3264  CB  ALA A 214      -6.743  -8.740  24.716  1.00  0.73           C  
ATOM   3265  H   ALA A 214      -7.045  -8.735  22.195  1.00  0.73           H  
ATOM   3266  HA  ALA A 214      -4.904  -9.556  23.979  1.00  0.73           H  
ATOM   3267 1HB  ALA A 214      -6.526  -9.001  25.747  1.00  0.73           H  
ATOM   3268 2HB  ALA A 214      -6.451  -7.707  24.526  1.00  0.73           H  
ATOM   3269 3HB  ALA A 214      -7.808  -8.854  24.527  1.00  0.73           H  
ATOM   3270  N   GLY A 215      -6.947 -11.847  23.145  1.00  0.73           N  
ATOM   3271  CA  GLY A 215      -7.392 -13.211  23.414  1.00  0.73           C  
ATOM   3272  C   GLY A 215      -8.674 -13.242  24.249  1.00  0.73           C  
ATOM   3273  O   GLY A 215      -8.889 -14.174  25.023  1.00  0.73           O  
ATOM   3274  H   GLY A 215      -7.080 -11.468  22.208  1.00  0.73           H  
ATOM   3275 1HA  GLY A 215      -7.563 -13.720  22.465  1.00  0.73           H  
ATOM   3276 2HA  GLY A 215      -6.603 -13.752  23.931  1.00  0.73           H  
ATOM   3277  N   VAL A 216      -9.489 -12.196  24.120  1.00  0.72           N  
ATOM   3278  CA  VAL A 216     -10.736 -11.986  24.858  1.00  0.72           C  
ATOM   3279  C   VAL A 216     -11.970 -11.804  23.953  1.00  0.72           C  
ATOM   3280  O   VAL A 216     -11.880 -11.192  22.892  1.00  0.72           O  
ATOM   3281  CB  VAL A 216     -10.542 -10.772  25.779  1.00  0.72           C  
ATOM   3282  CG1 VAL A 216     -11.757 -10.405  26.466  1.00  0.72           C  
ATOM   3283  CG2 VAL A 216      -9.484 -11.095  26.805  1.00  0.72           C  
ATOM   3284  H   VAL A 216      -9.224 -11.464  23.463  1.00  0.72           H  
ATOM   3285  HA  VAL A 216     -10.908 -12.856  25.488  1.00  0.72           H  
ATOM   3286  HB  VAL A 216     -10.229  -9.919  25.175  1.00  0.72           H  
ATOM   3287 1HG1 VAL A 216     -11.507  -9.555  27.067  1.00  0.72           H  
ATOM   3288 2HG1 VAL A 216     -12.537 -10.144  25.753  1.00  0.72           H  
ATOM   3289 3HG1 VAL A 216     -12.093 -11.221  27.095  1.00  0.72           H  
ATOM   3290 1HG2 VAL A 216      -9.333 -10.246  27.452  1.00  0.72           H  
ATOM   3291 2HG2 VAL A 216      -9.815 -11.950  27.401  1.00  0.72           H  
ATOM   3292 3HG2 VAL A 216      -8.548 -11.337  26.314  1.00  0.72           H  
ATOM   3293  N   GLU A 217     -13.093 -12.426  24.318  1.00  0.73           N  
ATOM   3294  CA  GLU A 217     -14.331 -12.281  23.537  1.00  0.73           C  
ATOM   3295  C   GLU A 217     -15.174 -11.152  24.121  1.00  0.73           C  
ATOM   3296  O   GLU A 217     -15.048 -10.839  25.303  1.00  0.73           O  
ATOM   3297  CB  GLU A 217     -15.159 -13.571  23.520  1.00  0.73           C  
ATOM   3298  CG  GLU A 217     -14.522 -14.763  22.837  1.00  0.73           C  
ATOM   3299  CD  GLU A 217     -15.426 -15.979  22.833  1.00  0.73           C  
ATOM   3300  OE1 GLU A 217     -16.619 -15.825  22.639  1.00  0.73           O  
ATOM   3301  OE2 GLU A 217     -14.959 -17.086  23.027  1.00  0.73           O  
ATOM   3302  H   GLU A 217     -13.108 -12.932  25.204  1.00  0.73           H  
ATOM   3303  HA  GLU A 217     -14.072 -12.018  22.512  1.00  0.73           H  
ATOM   3304 1HB  GLU A 217     -15.363 -13.872  24.538  1.00  0.73           H  
ATOM   3305 2HB  GLU A 217     -16.118 -13.379  23.041  1.00  0.73           H  
ATOM   3306 1HG  GLU A 217     -14.267 -14.500  21.812  1.00  0.73           H  
ATOM   3307 2HG  GLU A 217     -13.618 -15.001  23.354  1.00  0.73           H  
ATOM   3308  N   ILE A 218     -16.059 -10.555  23.322  1.00  0.74           N  
ATOM   3309  CA  ILE A 218     -16.922  -9.515  23.883  1.00  0.74           C  
ATOM   3310  C   ILE A 218     -18.373  -9.845  23.712  1.00  0.74           C  
ATOM   3311  O   ILE A 218     -18.816 -10.215  22.622  1.00  0.74           O  
ATOM   3312  CB  ILE A 218     -16.745  -8.144  23.229  1.00  0.74           C  
ATOM   3313  CG1 ILE A 218     -15.404  -7.749  23.324  1.00  0.74           C  
ATOM   3314  CG2 ILE A 218     -17.642  -7.060  23.928  1.00  0.74           C  
ATOM   3315  CD1 ILE A 218     -15.241  -6.559  22.657  1.00  0.74           C  
ATOM   3316  H   ILE A 218     -16.139 -10.824  22.352  1.00  0.74           H  
ATOM   3317  HA  ILE A 218     -16.724  -9.421  24.949  1.00  0.74           H  
ATOM   3318  HB  ILE A 218     -17.004  -8.203  22.172  1.00  0.74           H  
ATOM   3319 1HG1 ILE A 218     -15.113  -7.648  24.320  1.00  0.74           H  
ATOM   3320 2HG1 ILE A 218     -14.774  -8.494  22.852  1.00  0.74           H  
ATOM   3321 1HG2 ILE A 218     -17.489  -6.094  23.453  1.00  0.74           H  
ATOM   3322 2HG2 ILE A 218     -18.689  -7.317  23.843  1.00  0.74           H  
ATOM   3323 3HG2 ILE A 218     -17.369  -6.994  24.984  1.00  0.74           H  
ATOM   3324 1HD1 ILE A 218     -14.210  -6.254  22.696  1.00  0.74           H  
ATOM   3325 2HD1 ILE A 218     -15.559  -6.683  21.648  1.00  0.74           H  
ATOM   3326 3HD1 ILE A 218     -15.870  -5.831  23.140  1.00  0.74           H  
ATOM   3327  N   THR A 219     -19.113  -9.691  24.784  1.00  0.76           N  
ATOM   3328  CA  THR A 219     -20.534  -9.872  24.710  1.00  0.76           C  
ATOM   3329  C   THR A 219     -21.235  -8.562  25.003  1.00  0.76           C  
ATOM   3330  O   THR A 219     -20.833  -7.779  25.871  1.00  0.76           O  
ATOM   3331  CB  THR A 219     -21.003 -10.941  25.684  1.00  0.76           C  
ATOM   3332  OG1 THR A 219     -22.424 -11.067  25.638  1.00  0.76           O  
ATOM   3333  CG2 THR A 219     -20.629 -10.554  27.034  1.00  0.76           C  
ATOM   3334  H   THR A 219     -18.669  -9.408  25.659  1.00  0.76           H  
ATOM   3335  HA  THR A 219     -20.804 -10.183  23.702  1.00  0.76           H  
ATOM   3336  HB  THR A 219     -20.549 -11.891  25.430  1.00  0.76           H  
ATOM   3337  HG1 THR A 219     -22.743 -11.659  24.906  1.00  0.76           H  
ATOM   3338 1HG2 THR A 219     -20.961 -11.305  27.737  1.00  0.76           H  
ATOM   3339 2HG2 THR A 219     -19.549 -10.454  27.091  1.00  0.76           H  
ATOM   3340 3HG2 THR A 219     -21.106  -9.608  27.254  1.00  0.76           H  
ATOM   3341  N   LEU A 220     -22.307  -8.341  24.267  1.00  0.80           N  
ATOM   3342  CA  LEU A 220     -23.207  -7.226  24.486  1.00  0.80           C  
ATOM   3343  C   LEU A 220     -24.552  -7.782  24.913  1.00  0.80           C  
ATOM   3344  O   LEU A 220     -25.582  -7.121  24.805  1.00  0.80           O  
ATOM   3345  CB  LEU A 220     -23.328  -6.335  23.245  1.00  0.80           C  
ATOM   3346  CG  LEU A 220     -22.058  -5.584  22.841  1.00  0.80           C  
ATOM   3347  CD1 LEU A 220     -22.303  -4.842  21.546  1.00  0.80           C  
ATOM   3348  CD2 LEU A 220     -21.690  -4.618  23.952  1.00  0.80           C  
ATOM   3349  H   LEU A 220     -22.542  -9.014  23.548  1.00  0.80           H  
ATOM   3350  HA  LEU A 220     -22.823  -6.614  25.302  1.00  0.80           H  
ATOM   3351 1HB  LEU A 220     -23.637  -6.950  22.402  1.00  0.80           H  
ATOM   3352 2HB  LEU A 220     -24.102  -5.599  23.428  1.00  0.80           H  
ATOM   3353  HG  LEU A 220     -21.244  -6.292  22.683  1.00  0.80           H  
ATOM   3354 1HD1 LEU A 220     -21.403  -4.305  21.255  1.00  0.80           H  
ATOM   3355 2HD1 LEU A 220     -22.572  -5.551  20.760  1.00  0.80           H  
ATOM   3356 3HD1 LEU A 220     -23.121  -4.133  21.693  1.00  0.80           H  
ATOM   3357 1HD2 LEU A 220     -20.790  -4.075  23.679  1.00  0.80           H  
ATOM   3358 2HD2 LEU A 220     -22.507  -3.908  24.112  1.00  0.80           H  
ATOM   3359 3HD2 LEU A 220     -21.520  -5.176  24.872  1.00  0.80           H  
ATOM   3360  N   ASP A 221     -24.546  -9.021  25.383  1.00  0.85           N  
ATOM   3361  CA  ASP A 221     -25.766  -9.659  25.821  1.00  0.85           C  
ATOM   3362  C   ASP A 221     -26.113  -9.092  27.167  1.00  0.85           C  
ATOM   3363  O   ASP A 221     -25.244  -8.944  28.018  1.00  0.85           O  
ATOM   3364  CB  ASP A 221     -25.566 -11.155  25.858  1.00  0.85           C  
ATOM   3365  CG  ASP A 221     -25.341 -11.684  24.407  1.00  0.85           C  
ATOM   3366  OD1 ASP A 221     -26.152 -11.381  23.540  1.00  0.85           O  
ATOM   3367  OD2 ASP A 221     -24.290 -12.274  24.160  1.00  0.85           O  
ATOM   3368  H   ASP A 221     -23.679  -9.541  25.457  1.00  0.85           H  
ATOM   3369  HA  ASP A 221     -26.568  -9.421  25.136  1.00  0.85           H  
ATOM   3370 1HB  ASP A 221     -24.721 -11.409  26.496  1.00  0.85           H  
ATOM   3371 2HB  ASP A 221     -26.451 -11.632  26.277  1.00  0.85           H  
ATOM   3372  N   SER A 222     -27.379  -8.789  27.384  1.00  0.92           N  
ATOM   3373  CA  SER A 222     -27.757  -8.129  28.623  1.00  0.92           C  
ATOM   3374  C   SER A 222     -27.456  -8.895  29.907  1.00  0.92           C  
ATOM   3375  O   SER A 222     -27.324  -8.276  30.954  1.00  0.92           O  
ATOM   3376  CB  SER A 222     -29.229  -7.805  28.587  1.00  0.92           C  
ATOM   3377  OG  SER A 222     -29.998  -8.974  28.576  1.00  0.92           O  
ATOM   3378  H   SER A 222     -28.068  -8.956  26.667  1.00  0.92           H  
ATOM   3379  HA  SER A 222     -27.210  -7.184  28.661  1.00  0.92           H  
ATOM   3380 1HB  SER A 222     -29.495  -7.198  29.453  1.00  0.92           H  
ATOM   3381 2HB  SER A 222     -29.449  -7.214  27.699  1.00  0.92           H  
ATOM   3382  HG  SER A 222     -30.926  -8.669  28.528  1.00  0.92           H  
ATOM   3383  N   LYS A 223     -27.352 -10.215  29.869  1.00  1.02           N  
ATOM   3384  CA  LYS A 223     -27.044 -10.940  31.098  1.00  1.02           C  
ATOM   3385  C   LYS A 223     -26.229 -12.212  30.861  1.00  1.02           C  
ATOM   3386  O   LYS A 223     -26.806 -13.297  30.831  1.00  1.02           O  
ATOM   3387  CB  LYS A 223     -28.312 -11.250  31.881  1.00  1.02           C  
ATOM   3388  CG  LYS A 223     -28.031 -11.958  33.195  1.00  1.02           C  
ATOM   3389  CD  LYS A 223     -29.274 -12.065  34.027  1.00  1.02           C  
ATOM   3390  CE  LYS A 223     -29.628 -10.690  34.540  1.00  1.02           C  
ATOM   3391  NZ  LYS A 223     -30.839 -10.686  35.383  1.00  1.02           N  
ATOM   3392  H   LYS A 223     -27.477 -10.700  28.995  1.00  1.02           H  
ATOM   3393  HA  LYS A 223     -26.482 -10.274  31.740  1.00  1.02           H  
ATOM   3394 1HB  LYS A 223     -28.849 -10.323  32.100  1.00  1.02           H  
ATOM   3395 2HB  LYS A 223     -28.968 -11.881  31.286  1.00  1.02           H  
ATOM   3396 1HG  LYS A 223     -27.651 -12.959  32.990  1.00  1.02           H  
ATOM   3397 2HG  LYS A 223     -27.273 -11.409  33.757  1.00  1.02           H  
ATOM   3398 1HD  LYS A 223     -30.097 -12.467  33.439  1.00  1.02           H  
ATOM   3399 2HD  LYS A 223     -29.087 -12.721  34.881  1.00  1.02           H  
ATOM   3400 1HE  LYS A 223     -28.791 -10.306  35.127  1.00  1.02           H  
ATOM   3401 2HE  LYS A 223     -29.774 -10.043  33.691  1.00  1.02           H  
ATOM   3402 1HZ  LYS A 223     -31.019  -9.734  35.684  1.00  1.02           H  
ATOM   3403 2HZ  LYS A 223     -31.625 -11.020  34.854  1.00  1.02           H  
ATOM   3404 3HZ  LYS A 223     -30.685 -11.286  36.197  1.00  1.02           H  
ATOM   3405  N   PRO A 224     -24.894 -12.128  30.667  1.00  1.12           N  
ATOM   3406  CA  PRO A 224     -24.036 -13.266  30.365  1.00  1.12           C  
ATOM   3407  C   PRO A 224     -23.967 -14.281  31.517  1.00  1.12           C  
ATOM   3408  O   PRO A 224     -23.670 -15.457  31.302  1.00  1.12           O  
ATOM   3409  CB  PRO A 224     -22.684 -12.591  30.096  1.00  1.12           C  
ATOM   3410  CG  PRO A 224     -22.732 -11.270  30.833  1.00  1.12           C  
ATOM   3411  CD  PRO A 224     -24.180 -10.834  30.777  1.00  1.12           C  
ATOM   3412  HA  PRO A 224     -24.408 -13.753  29.451  1.00  1.12           H  
ATOM   3413 1HB  PRO A 224     -21.864 -13.244  30.444  1.00  1.12           H  
ATOM   3414 2HB  PRO A 224     -22.552 -12.466  29.013  1.00  1.12           H  
ATOM   3415 1HG  PRO A 224     -22.359 -11.397  31.860  1.00  1.12           H  
ATOM   3416 2HG  PRO A 224     -22.060 -10.544  30.342  1.00  1.12           H  
ATOM   3417 1HD  PRO A 224     -24.391 -10.315  31.717  1.00  1.12           H  
ATOM   3418 2HD  PRO A 224     -24.370 -10.209  29.901  1.00  1.12           H  
ATOM   3419  N   ILE A 225     -24.262 -13.822  32.735  1.00  1.22           N  
ATOM   3420  CA  ILE A 225     -24.296 -14.672  33.921  1.00  1.22           C  
ATOM   3421  C   ILE A 225     -25.685 -14.714  34.530  1.00  1.22           C  
ATOM   3422  O   ILE A 225     -26.180 -13.707  35.035  1.00  1.22           O  
ATOM   3423  CB  ILE A 225     -23.264 -14.214  34.984  1.00  1.22           C  
ATOM   3424  CG1 ILE A 225     -21.848 -14.289  34.427  1.00  1.22           C  
ATOM   3425  CG2 ILE A 225     -23.391 -15.047  36.257  1.00  1.22           C  
ATOM   3426  CD1 ILE A 225     -21.448 -15.713  34.082  1.00  1.22           C  
ATOM   3427  H   ILE A 225     -24.487 -12.848  32.846  1.00  1.22           H  
ATOM   3428  HA  ILE A 225     -24.037 -15.687  33.624  1.00  1.22           H  
ATOM   3429  HB  ILE A 225     -23.454 -13.170  35.233  1.00  1.22           H  
ATOM   3430 1HG1 ILE A 225     -21.773 -13.676  33.532  1.00  1.22           H  
ATOM   3431 2HG1 ILE A 225     -21.150 -13.912  35.166  1.00  1.22           H  
ATOM   3432 1HG2 ILE A 225     -22.675 -14.702  36.999  1.00  1.22           H  
ATOM   3433 2HG2 ILE A 225     -24.401 -14.949  36.659  1.00  1.22           H  
ATOM   3434 3HG2 ILE A 225     -23.200 -16.088  36.022  1.00  1.22           H  
ATOM   3435 1HD1 ILE A 225     -20.447 -15.746  33.699  1.00  1.22           H  
ATOM   3436 2HD1 ILE A 225     -21.499 -16.332  34.980  1.00  1.22           H  
ATOM   3437 3HD1 ILE A 225     -22.125 -16.113  33.329  1.00  1.22           H  
ATOM   3438  N   GLU A 226     -26.311 -15.882  34.484  1.00  1.29           N  
ATOM   3439  CA  GLU A 226     -27.643 -16.050  35.049  1.00  1.29           C  
ATOM   3440  C   GLU A 226     -27.583 -15.794  36.546  1.00  1.29           C  
ATOM   3441  O   GLU A 226     -26.703 -16.327  37.225  1.00  1.29           O  
ATOM   3442  CB  GLU A 226     -28.185 -17.450  34.764  1.00  1.29           C  
ATOM   3443  CG  GLU A 226     -29.621 -17.682  35.239  1.00  1.29           C  
ATOM   3444  CD  GLU A 226     -30.155 -19.052  34.886  1.00  1.29           C  
ATOM   3445  OE1 GLU A 226     -29.432 -19.826  34.303  1.00  1.29           O  
ATOM   3446  OE2 GLU A 226     -31.291 -19.321  35.203  1.00  1.29           O  
ATOM   3447  H   GLU A 226     -25.852 -16.665  34.041  1.00  1.29           H  
ATOM   3448  HA  GLU A 226     -28.311 -15.314  34.601  1.00  1.29           H  
ATOM   3449 1HB  GLU A 226     -28.151 -17.641  33.692  1.00  1.29           H  
ATOM   3450 2HB  GLU A 226     -27.550 -18.190  35.251  1.00  1.29           H  
ATOM   3451 1HG  GLU A 226     -29.655 -17.566  36.321  1.00  1.29           H  
ATOM   3452 2HG  GLU A 226     -30.264 -16.920  34.801  1.00  1.29           H  
ATOM   3453  N   GLY A 227     -28.519 -15.013  37.070  1.00  1.33           N  
ATOM   3454  CA  GLY A 227     -28.515 -14.726  38.495  1.00  1.33           C  
ATOM   3455  C   GLY A 227     -29.015 -13.322  38.801  1.00  1.33           C  
ATOM   3456  O   GLY A 227     -29.750 -12.713  38.015  1.00  1.33           O  
ATOM   3457  H   GLY A 227     -29.224 -14.612  36.473  1.00  1.33           H  
ATOM   3458 1HA  GLY A 227     -29.139 -15.455  39.012  1.00  1.33           H  
ATOM   3459 2HA  GLY A 227     -27.504 -14.843  38.883  1.00  1.33           H  
ATOM   3460  N   ASP A 228     -28.585 -12.815  39.954  1.00  1.31           N  
ATOM   3461  CA  ASP A 228     -28.983 -11.512  40.474  1.00  1.31           C  
ATOM   3462  C   ASP A 228     -27.938 -10.450  40.159  1.00  1.31           C  
ATOM   3463  O   ASP A 228     -27.930  -9.363  40.741  1.00  1.31           O  
ATOM   3464  CB  ASP A 228     -29.193 -11.593  41.979  1.00  1.31           C  
ATOM   3465  CG  ASP A 228     -30.372 -12.475  42.357  1.00  1.31           C  
ATOM   3466  OD1 ASP A 228     -31.411 -12.371  41.717  1.00  1.31           O  
ATOM   3467  OD2 ASP A 228     -30.260 -13.217  43.287  1.00  1.31           O  
ATOM   3468  H   ASP A 228     -27.969 -13.382  40.520  1.00  1.31           H  
ATOM   3469  HA  ASP A 228     -29.919 -11.217  39.999  1.00  1.31           H  
ATOM   3470 1HB  ASP A 228     -28.291 -11.990  42.451  1.00  1.31           H  
ATOM   3471 2HB  ASP A 228     -29.352 -10.592  42.378  1.00  1.31           H  
ATOM   3472  N   TRP A 229     -27.030 -10.783  39.257  1.00  1.23           N  
ATOM   3473  CA  TRP A 229     -26.017  -9.844  38.832  1.00  1.23           C  
ATOM   3474  C   TRP A 229     -26.663  -8.805  37.941  1.00  1.23           C  
ATOM   3475  O   TRP A 229     -27.609  -9.103  37.211  1.00  1.23           O  
ATOM   3476  CB  TRP A 229     -24.873 -10.529  38.088  1.00  1.23           C  
ATOM   3477  CG  TRP A 229     -24.050 -11.413  38.972  1.00  1.23           C  
ATOM   3478  CD1 TRP A 229     -24.377 -11.844  40.225  1.00  1.23           C  
ATOM   3479  CD2 TRP A 229     -22.726 -11.932  38.708  1.00  1.23           C  
ATOM   3480  NE1 TRP A 229     -23.368 -12.603  40.740  1.00  1.23           N  
ATOM   3481  CE2 TRP A 229     -22.347 -12.659  39.833  1.00  1.23           C  
ATOM   3482  CE3 TRP A 229     -21.836 -11.832  37.623  1.00  1.23           C  
ATOM   3483  CZ2 TRP A 229     -21.136 -13.276  39.920  1.00  1.23           C  
ATOM   3484  CZ3 TRP A 229     -20.598 -12.467  37.718  1.00  1.23           C  
ATOM   3485  CH2 TRP A 229     -20.262 -13.168  38.842  1.00  1.23           C  
ATOM   3486  H   TRP A 229     -27.074 -11.694  38.825  1.00  1.23           H  
ATOM   3487  HA  TRP A 229     -25.609  -9.343  39.708  1.00  1.23           H  
ATOM   3488 1HB  TRP A 229     -25.281 -11.138  37.276  1.00  1.23           H  
ATOM   3489 2HB  TRP A 229     -24.225  -9.774  37.637  1.00  1.23           H  
ATOM   3490  HD1 TRP A 229     -25.304 -11.620  40.740  1.00  1.23           H  
ATOM   3491  HE1 TRP A 229     -23.360 -13.046  41.645  1.00  1.23           H  
ATOM   3492  HE3 TRP A 229     -22.107 -11.266  36.730  1.00  1.23           H  
ATOM   3493  HZ2 TRP A 229     -20.860 -13.817  40.800  1.00  1.23           H  
ATOM   3494  HZ3 TRP A 229     -19.905 -12.386  36.883  1.00  1.23           H  
ATOM   3495  HH2 TRP A 229     -19.287 -13.646  38.900  1.00  1.23           H  
ATOM   3496  N   HIS A 230     -26.158  -7.590  38.013  1.00  1.12           N  
ATOM   3497  CA  HIS A 230     -26.646  -6.508  37.181  1.00  1.12           C  
ATOM   3498  C   HIS A 230     -26.391  -6.864  35.731  1.00  1.12           C  
ATOM   3499  O   HIS A 230     -25.301  -7.336  35.380  1.00  1.12           O  
ATOM   3500  CB  HIS A 230     -25.897  -5.241  37.548  1.00  1.12           C  
ATOM   3501  CG  HIS A 230     -26.434  -3.934  37.065  1.00  1.12           C  
ATOM   3502  ND1 HIS A 230     -26.370  -3.541  35.760  1.00  1.12           N  
ATOM   3503  CD2 HIS A 230     -27.000  -2.904  37.741  1.00  1.12           C  
ATOM   3504  CE1 HIS A 230     -26.881  -2.337  35.636  1.00  1.12           C  
ATOM   3505  NE2 HIS A 230     -27.268  -1.923  36.825  1.00  1.12           N  
ATOM   3506  H   HIS A 230     -25.398  -7.413  38.648  1.00  1.12           H  
ATOM   3507  HA  HIS A 230     -27.711  -6.362  37.309  1.00  1.12           H  
ATOM   3508 1HB  HIS A 230     -25.805  -5.189  38.633  1.00  1.12           H  
ATOM   3509 2HB  HIS A 230     -24.902  -5.338  37.135  1.00  1.12           H  
ATOM   3510  HD1 HIS A 230     -25.999  -4.066  34.980  1.00  1.12           H  
ATOM   3511  HD2 HIS A 230     -27.242  -2.746  38.794  1.00  1.12           H  
ATOM   3512  HE1 HIS A 230     -26.917  -1.858  34.655  1.00  1.12           H  
ATOM   3513  N   GLY A 231     -27.378  -6.615  34.889  1.00  1.00           N  
ATOM   3514  CA  GLY A 231     -27.225  -6.898  33.478  1.00  1.00           C  
ATOM   3515  C   GLY A 231     -26.557  -5.726  32.783  1.00  1.00           C  
ATOM   3516  O   GLY A 231     -26.030  -4.822  33.435  1.00  1.00           O  
ATOM   3517  H   GLY A 231     -28.248  -6.237  35.233  1.00  1.00           H  
ATOM   3518 1HA  GLY A 231     -26.627  -7.800  33.346  1.00  1.00           H  
ATOM   3519 2HA  GLY A 231     -28.202  -7.089  33.031  1.00  1.00           H  
ATOM   3520  N   MET A 232     -26.606  -5.713  31.467  1.00  0.90           N  
ATOM   3521  CA  MET A 232     -25.978  -4.632  30.730  1.00  0.90           C  
ATOM   3522  C   MET A 232     -26.910  -3.918  29.782  1.00  0.90           C  
ATOM   3523  O   MET A 232     -27.687  -4.534  29.035  1.00  0.90           O  
ATOM   3524  CB  MET A 232     -24.795  -5.137  29.951  1.00  0.90           C  
ATOM   3525  CG  MET A 232     -23.735  -5.666  30.768  1.00  0.90           C  
ATOM   3526  SD  MET A 232     -22.361  -5.914  29.797  1.00  0.90           S  
ATOM   3527  CE  MET A 232     -22.878  -7.260  28.746  1.00  0.90           C  
ATOM   3528  H   MET A 232     -27.043  -6.497  31.002  1.00  0.90           H  
ATOM   3529  HA  MET A 232     -25.623  -3.887  31.441  1.00  0.90           H  
ATOM   3530 1HB  MET A 232     -25.118  -5.921  29.265  1.00  0.90           H  
ATOM   3531 2HB  MET A 232     -24.386  -4.331  29.348  1.00  0.90           H  
ATOM   3532 1HG  MET A 232     -23.489  -4.964  31.571  1.00  0.90           H  
ATOM   3533 2HG  MET A 232     -24.038  -6.617  31.209  1.00  0.90           H  
ATOM   3534 1HE  MET A 232     -22.078  -7.522  28.065  1.00  0.90           H  
ATOM   3535 2HE  MET A 232     -23.140  -8.126  29.353  1.00  0.90           H  
ATOM   3536 3HE  MET A 232     -23.749  -6.947  28.165  1.00  0.90           H  
ATOM   3537  N   GLY A 233     -26.804  -2.602  29.811  1.00  0.81           N  
ATOM   3538  CA  GLY A 233     -27.609  -1.731  28.993  1.00  0.81           C  
ATOM   3539  C   GLY A 233     -26.759  -0.736  28.246  1.00  0.81           C  
ATOM   3540  O   GLY A 233     -25.626  -1.011  27.828  1.00  0.81           O  
ATOM   3541  H   GLY A 233     -26.125  -2.173  30.447  1.00  0.81           H  
ATOM   3542 1HA  GLY A 233     -28.217  -2.303  28.319  1.00  0.81           H  
ATOM   3543 2HA  GLY A 233     -28.303  -1.186  29.632  1.00  0.81           H  
ATOM   3544  N   ALA A 234     -27.357   0.412  28.063  1.00  0.74           N  
ATOM   3545  CA  ALA A 234     -26.765   1.539  27.397  1.00  0.74           C  
ATOM   3546  C   ALA A 234     -27.558   2.732  27.867  1.00  0.74           C  
ATOM   3547  O   ALA A 234     -28.722   2.583  28.213  1.00  0.74           O  
ATOM   3548  CB  ALA A 234     -26.806   1.374  25.880  1.00  0.74           C  
ATOM   3549  H   ALA A 234     -28.293   0.518  28.432  1.00  0.74           H  
ATOM   3550  HA  ALA A 234     -25.736   1.652  27.736  1.00  0.74           H  
ATOM   3551 1HB  ALA A 234     -26.372   2.258  25.408  1.00  0.74           H  
ATOM   3552 2HB  ALA A 234     -26.236   0.491  25.590  1.00  0.74           H  
ATOM   3553 3HB  ALA A 234     -27.835   1.259  25.558  1.00  0.74           H  
ATOM   3554  N   HIS A 235     -26.964   3.888  27.951  1.00  0.69           N  
ATOM   3555  CA  HIS A 235     -27.757   5.046  28.335  1.00  0.69           C  
ATOM   3556  C   HIS A 235     -27.640   6.096  27.258  1.00  0.69           C  
ATOM   3557  O   HIS A 235     -26.552   6.301  26.711  1.00  0.69           O  
ATOM   3558  CB  HIS A 235     -27.335   5.632  29.690  1.00  0.69           C  
ATOM   3559  CG  HIS A 235     -27.494   4.749  30.953  1.00  0.69           C  
ATOM   3560  ND1 HIS A 235     -27.123   5.212  32.189  1.00  0.69           N  
ATOM   3561  CD2 HIS A 235     -27.999   3.500  31.172  1.00  0.69           C  
ATOM   3562  CE1 HIS A 235     -27.368   4.298  33.099  1.00  0.69           C  
ATOM   3563  NE2 HIS A 235     -27.896   3.252  32.512  1.00  0.69           N  
ATOM   3564  H   HIS A 235     -25.987   3.961  27.678  1.00  0.69           H  
ATOM   3565  HA  HIS A 235     -28.808   4.777  28.408  1.00  0.69           H  
ATOM   3566 1HB  HIS A 235     -26.298   5.952  29.638  1.00  0.69           H  
ATOM   3567 2HB  HIS A 235     -27.921   6.517  29.854  1.00  0.69           H  
ATOM   3568  HD1 HIS A 235     -26.788   6.150  32.385  1.00  0.69           H  
ATOM   3569  HD2 HIS A 235     -28.431   2.735  30.554  1.00  0.69           H  
ATOM   3570  HE1 HIS A 235     -27.124   4.485  34.139  1.00  0.69           H  
ATOM   3571  N   ILE A 236     -28.734   6.776  26.947  1.00  0.66           N  
ATOM   3572  CA  ILE A 236     -28.602   7.832  25.954  1.00  0.66           C  
ATOM   3573  C   ILE A 236     -28.926   9.197  26.512  1.00  0.66           C  
ATOM   3574  O   ILE A 236     -30.034   9.463  26.975  1.00  0.66           O  
ATOM   3575  CB  ILE A 236     -29.468   7.588  24.718  1.00  0.66           C  
ATOM   3576  CG1 ILE A 236     -29.095   6.299  24.053  1.00  0.66           C  
ATOM   3577  CG2 ILE A 236     -29.302   8.749  23.766  1.00  0.66           C  
ATOM   3578  CD1 ILE A 236     -29.971   6.007  22.924  1.00  0.66           C  
ATOM   3579  H   ILE A 236     -29.615   6.563  27.418  1.00  0.66           H  
ATOM   3580  HA  ILE A 236     -27.571   7.871  25.614  1.00  0.66           H  
ATOM   3581  HB  ILE A 236     -30.512   7.515  25.006  1.00  0.66           H  
ATOM   3582 1HG1 ILE A 236     -28.091   6.335  23.719  1.00  0.66           H  
ATOM   3583 2HG1 ILE A 236     -29.190   5.486  24.774  1.00  0.66           H  
ATOM   3584 1HG2 ILE A 236     -29.916   8.583  22.888  1.00  0.66           H  
ATOM   3585 2HG2 ILE A 236     -29.608   9.673  24.254  1.00  0.66           H  
ATOM   3586 3HG2 ILE A 236     -28.260   8.835  23.468  1.00  0.66           H  
ATOM   3587 1HD1 ILE A 236     -29.693   5.060  22.475  1.00  0.66           H  
ATOM   3588 2HD1 ILE A 236     -30.976   5.969  23.302  1.00  0.66           H  
ATOM   3589 3HD1 ILE A 236     -29.891   6.799  22.174  1.00  0.66           H  
ATOM   3590  N   ASN A 237     -27.941  10.071  26.446  1.00  0.64           N  
ATOM   3591  CA  ASN A 237     -28.063  11.424  26.923  1.00  0.64           C  
ATOM   3592  C   ASN A 237     -28.492  12.282  25.758  1.00  0.64           C  
ATOM   3593  O   ASN A 237     -27.799  12.356  24.740  1.00  0.64           O  
ATOM   3594  CB  ASN A 237     -26.784  11.879  27.544  1.00  0.64           C  
ATOM   3595  CG  ASN A 237     -26.425  11.090  28.735  1.00  0.64           C  
ATOM   3596  OD1 ASN A 237     -27.256  10.869  29.603  1.00  0.64           O  
ATOM   3597  ND2 ASN A 237     -25.200  10.646  28.808  1.00  0.64           N  
ATOM   3598  H   ASN A 237     -27.054   9.793  26.038  1.00  0.64           H  
ATOM   3599  HA  ASN A 237     -28.841  11.467  27.676  1.00  0.64           H  
ATOM   3600 1HB  ASN A 237     -26.004  11.794  26.823  1.00  0.64           H  
ATOM   3601 2HB  ASN A 237     -26.864  12.898  27.829  1.00  0.64           H  
ATOM   3602 1HD2 ASN A 237     -24.921  10.097  29.601  1.00  0.64           H  
ATOM   3603 2HD2 ASN A 237     -24.550  10.849  28.080  1.00  0.64           H  
ATOM   3604  N   TYR A 238     -29.675  12.847  25.855  1.00  0.63           N  
ATOM   3605  CA  TYR A 238     -30.275  13.583  24.758  1.00  0.63           C  
ATOM   3606  C   TYR A 238     -30.802  14.971  25.095  1.00  0.63           C  
ATOM   3607  O   TYR A 238     -31.496  15.185  26.103  1.00  0.63           O  
ATOM   3608  CB  TYR A 238     -31.314  12.692  24.072  1.00  0.63           C  
ATOM   3609  CG  TYR A 238     -32.174  13.370  23.082  1.00  0.63           C  
ATOM   3610  CD1 TYR A 238     -31.682  14.244  22.144  1.00  0.63           C  
ATOM   3611  CD2 TYR A 238     -33.474  13.078  23.100  1.00  0.63           C  
ATOM   3612  CE1 TYR A 238     -32.526  14.858  21.290  1.00  0.63           C  
ATOM   3613  CE2 TYR A 238     -34.322  13.666  22.247  1.00  0.63           C  
ATOM   3614  CZ  TYR A 238     -33.859  14.573  21.341  1.00  0.63           C  
ATOM   3615  OH  TYR A 238     -34.715  15.202  20.505  1.00  0.63           O  
ATOM   3616  H   TYR A 238     -30.189  12.743  26.733  1.00  0.63           H  
ATOM   3617  HA  TYR A 238     -29.491  13.741  24.014  1.00  0.63           H  
ATOM   3618 1HB  TYR A 238     -30.812  11.873  23.591  1.00  0.63           H  
ATOM   3619 2HB  TYR A 238     -31.963  12.262  24.836  1.00  0.63           H  
ATOM   3620  HD1 TYR A 238     -30.632  14.464  22.106  1.00  0.63           H  
ATOM   3621  HD2 TYR A 238     -33.833  12.357  23.814  1.00  0.63           H  
ATOM   3622  HE1 TYR A 238     -32.142  15.559  20.596  1.00  0.63           H  
ATOM   3623  HE2 TYR A 238     -35.361  13.409  22.298  1.00  0.63           H  
ATOM   3624  HH  TYR A 238     -35.625  15.001  20.786  1.00  0.63           H  
ATOM   3625  N   ALA A 239     -30.383  15.944  24.276  1.00  0.63           N  
ATOM   3626  CA  ALA A 239     -30.811  17.325  24.409  1.00  0.63           C  
ATOM   3627  C   ALA A 239     -30.969  18.022  23.060  1.00  0.63           C  
ATOM   3628  O   ALA A 239     -30.182  17.816  22.143  1.00  0.63           O  
ATOM   3629  CB  ALA A 239     -29.788  18.079  25.207  1.00  0.63           C  
ATOM   3630  H   ALA A 239     -29.761  15.689  23.504  1.00  0.63           H  
ATOM   3631  HA  ALA A 239     -31.777  17.338  24.917  1.00  0.63           H  
ATOM   3632 1HB  ALA A 239     -30.105  19.090  25.339  1.00  0.63           H  
ATOM   3633 2HB  ALA A 239     -29.689  17.630  26.145  1.00  0.63           H  
ATOM   3634 3HB  ALA A 239     -28.831  18.056  24.688  1.00  0.63           H  
ATOM   3635  N   THR A 240     -31.948  18.909  22.962  1.00  0.63           N  
ATOM   3636  CA  THR A 240     -32.126  19.726  21.761  1.00  0.63           C  
ATOM   3637  C   THR A 240     -31.553  21.100  22.029  1.00  0.63           C  
ATOM   3638  O   THR A 240     -31.331  21.426  23.193  1.00  0.63           O  
ATOM   3639  CB  THR A 240     -33.609  19.838  21.438  1.00  0.63           C  
ATOM   3640  OG1 THR A 240     -34.267  20.561  22.522  1.00  0.63           O  
ATOM   3641  CG2 THR A 240     -34.198  18.447  21.320  1.00  0.63           C  
ATOM   3642  H   THR A 240     -32.601  19.021  23.736  1.00  0.63           H  
ATOM   3643  HA  THR A 240     -31.598  19.287  20.928  1.00  0.63           H  
ATOM   3644  HB  THR A 240     -33.735  20.380  20.508  1.00  0.63           H  
ATOM   3645  HG1 THR A 240     -35.083  20.985  22.211  1.00  0.63           H  
ATOM   3646 1HG2 THR A 240     -35.261  18.516  21.089  1.00  0.63           H  
ATOM   3647 2HG2 THR A 240     -33.685  17.916  20.533  1.00  0.63           H  
ATOM   3648 3HG2 THR A 240     -34.066  17.911  22.257  1.00  0.63           H  
ATOM   3649  N   LYS A 241     -31.395  21.968  21.022  1.00  0.65           N  
ATOM   3650  CA  LYS A 241     -30.886  23.292  21.384  1.00  0.65           C  
ATOM   3651  C   LYS A 241     -31.831  23.991  22.375  1.00  0.65           C  
ATOM   3652  O   LYS A 241     -31.391  24.742  23.246  1.00  0.65           O  
ATOM   3653  CB  LYS A 241     -30.734  24.166  20.142  1.00  0.65           C  
ATOM   3654  CG  LYS A 241     -32.062  24.611  19.533  1.00  0.65           C  
ATOM   3655  CD  LYS A 241     -31.873  25.373  18.249  1.00  0.65           C  
ATOM   3656  CE  LYS A 241     -33.207  25.898  17.735  1.00  0.65           C  
ATOM   3657  NZ  LYS A 241     -33.067  26.513  16.408  1.00  0.65           N  
ATOM   3658  H   LYS A 241     -31.570  21.734  20.039  1.00  0.65           H  
ATOM   3659  HA  LYS A 241     -29.913  23.174  21.858  1.00  0.65           H  
ATOM   3660 1HB  LYS A 241     -30.157  25.058  20.389  1.00  0.65           H  
ATOM   3661 2HB  LYS A 241     -30.188  23.615  19.371  1.00  0.65           H  
ATOM   3662 1HG  LYS A 241     -32.688  23.735  19.339  1.00  0.65           H  
ATOM   3663 2HG  LYS A 241     -32.585  25.262  20.228  1.00  0.65           H  
ATOM   3664 1HD  LYS A 241     -31.188  26.205  18.403  1.00  0.65           H  
ATOM   3665 2HD  LYS A 241     -31.449  24.703  17.496  1.00  0.65           H  
ATOM   3666 1HE  LYS A 241     -33.922  25.077  17.671  1.00  0.65           H  
ATOM   3667 2HE  LYS A 241     -33.587  26.642  18.431  1.00  0.65           H  
ATOM   3668 1HZ  LYS A 241     -33.961  26.845  16.090  1.00  0.65           H  
ATOM   3669 2HZ  LYS A 241     -32.410  27.276  16.439  1.00  0.65           H  
ATOM   3670 3HZ  LYS A 241     -32.726  25.770  15.775  1.00  0.65           H  
ATOM   3671  N   SER A 242     -33.122  23.641  22.329  1.00  0.66           N  
ATOM   3672  CA  SER A 242     -34.121  24.237  23.201  1.00  0.66           C  
ATOM   3673  C   SER A 242     -34.057  23.668  24.622  1.00  0.66           C  
ATOM   3674  O   SER A 242     -34.697  24.195  25.528  1.00  0.66           O  
ATOM   3675  CB  SER A 242     -35.513  24.030  22.614  1.00  0.66           C  
ATOM   3676  OG  SER A 242     -35.939  22.678  22.694  1.00  0.66           O  
ATOM   3677  H   SER A 242     -33.423  22.980  21.620  1.00  0.66           H  
ATOM   3678  HA  SER A 242     -33.927  25.310  23.256  1.00  0.66           H  
ATOM   3679 1HB  SER A 242     -36.226  24.670  23.127  1.00  0.66           H  
ATOM   3680 2HB  SER A 242     -35.497  24.335  21.564  1.00  0.66           H  
ATOM   3681  HG  SER A 242     -35.191  22.145  22.432  1.00  0.66           H  
ATOM   3682  N   SER A 243     -33.293  22.581  24.806  1.00  0.66           N  
ATOM   3683  CA  SER A 243     -33.129  21.927  26.099  1.00  0.66           C  
ATOM   3684  C   SER A 243     -31.866  22.476  26.757  1.00  0.66           C  
ATOM   3685  O   SER A 243     -31.775  22.566  27.984  1.00  0.66           O  
ATOM   3686  CB  SER A 243     -32.867  20.451  25.923  1.00  0.66           C  
ATOM   3687  OG  SER A 243     -33.870  19.769  25.207  1.00  0.66           O  
ATOM   3688  H   SER A 243     -32.781  22.197  24.023  1.00  0.66           H  
ATOM   3689  HA  SER A 243     -33.998  22.117  26.731  1.00  0.66           H  
ATOM   3690 1HB  SER A 243     -31.932  20.347  25.410  1.00  0.66           H  
ATOM   3691 2HB  SER A 243     -32.735  19.994  26.895  1.00  0.66           H  
ATOM   3692  HG  SER A 243     -33.941  20.191  24.325  1.00  0.66           H  
ATOM   3693  N   LEU A 244     -30.895  22.835  25.901  1.00  0.66           N  
ATOM   3694  CA  LEU A 244     -29.565  23.306  26.285  1.00  0.66           C  
ATOM   3695  C   LEU A 244     -29.529  24.789  26.666  1.00  0.66           C  
ATOM   3696  O   LEU A 244     -28.739  25.189  27.520  1.00  0.66           O  
ATOM   3697  CB  LEU A 244     -28.598  23.037  25.123  1.00  0.66           C  
ATOM   3698  CG  LEU A 244     -28.378  21.530  24.802  1.00  0.66           C  
ATOM   3699  CD1 LEU A 244     -27.557  21.365  23.531  1.00  0.66           C  
ATOM   3700  CD2 LEU A 244     -27.685  20.865  25.987  1.00  0.66           C  
ATOM   3701  H   LEU A 244     -31.082  22.704  24.909  1.00  0.66           H  
ATOM   3702  HA  LEU A 244     -29.241  22.726  27.147  1.00  0.66           H  
ATOM   3703 1HB  LEU A 244     -28.998  23.516  24.229  1.00  0.66           H  
ATOM   3704 2HB  LEU A 244     -27.634  23.484  25.354  1.00  0.66           H  
ATOM   3705  HG  LEU A 244     -29.335  21.065  24.632  1.00  0.66           H  
ATOM   3706 1HD1 LEU A 244     -27.430  20.302  23.319  1.00  0.66           H  
ATOM   3707 2HD1 LEU A 244     -28.075  21.836  22.700  1.00  0.66           H  
ATOM   3708 3HD1 LEU A 244     -26.581  21.829  23.662  1.00  0.66           H  
ATOM   3709 1HD2 LEU A 244     -27.534  19.808  25.784  1.00  0.66           H  
ATOM   3710 2HD2 LEU A 244     -26.718  21.338  26.153  1.00  0.66           H  
ATOM   3711 3HD2 LEU A 244     -28.305  20.979  26.875  1.00  0.66           H  
ATOM   3712  N   GLU A 245     -30.388  25.601  26.052  1.00  0.65           N  
ATOM   3713  CA  GLU A 245     -30.449  27.031  26.363  1.00  0.65           C  
ATOM   3714  C   GLU A 245     -31.137  27.289  27.704  1.00  0.65           C  
ATOM   3715  O   GLU A 245     -31.866  26.434  28.214  1.00  0.65           O  
ATOM   3716  CB  GLU A 245     -31.159  27.806  25.247  1.00  0.65           C  
ATOM   3717  CG  GLU A 245     -30.399  27.865  23.921  1.00  0.65           C  
ATOM   3718  CD  GLU A 245     -29.160  28.735  23.993  1.00  0.65           C  
ATOM   3719  OE1 GLU A 245     -29.268  29.850  24.451  1.00  0.65           O  
ATOM   3720  OE2 GLU A 245     -28.110  28.288  23.589  1.00  0.65           O  
ATOM   3721  H   GLU A 245     -30.983  25.227  25.311  1.00  0.65           H  
ATOM   3722  HA  GLU A 245     -29.427  27.406  26.436  1.00  0.65           H  
ATOM   3723 1HB  GLU A 245     -32.126  27.336  25.048  1.00  0.65           H  
ATOM   3724 2HB  GLU A 245     -31.354  28.827  25.576  1.00  0.65           H  
ATOM   3725 1HG  GLU A 245     -30.093  26.858  23.650  1.00  0.65           H  
ATOM   3726 2HG  GLU A 245     -31.063  28.235  23.143  1.00  0.65           H  
ATOM   3727  N   ASP A 246     -30.883  28.469  28.282  1.00  0.64           N  
ATOM   3728  CA  ASP A 246     -31.463  28.832  29.578  1.00  0.64           C  
ATOM   3729  C   ASP A 246     -32.979  28.696  29.550  1.00  0.64           C  
ATOM   3730  O   ASP A 246     -33.633  29.216  28.645  1.00  0.64           O  
ATOM   3731  CB  ASP A 246     -31.116  30.290  29.942  1.00  0.64           C  
ATOM   3732  CG  ASP A 246     -29.607  30.557  30.240  1.00  0.64           C  
ATOM   3733  OD1 ASP A 246     -28.852  29.612  30.318  1.00  0.64           O  
ATOM   3734  OD2 ASP A 246     -29.239  31.691  30.386  1.00  0.64           O  
ATOM   3735  H   ASP A 246     -30.278  29.124  27.803  1.00  0.64           H  
ATOM   3736  HA  ASP A 246     -31.077  28.163  30.345  1.00  0.64           H  
ATOM   3737 1HB  ASP A 246     -31.425  30.945  29.126  1.00  0.64           H  
ATOM   3738 2HB  ASP A 246     -31.694  30.582  30.820  1.00  0.64           H  
ATOM   3739  N   GLY A 247     -33.548  28.036  30.569  1.00  0.63           N  
ATOM   3740  CA  GLY A 247     -34.991  27.837  30.661  1.00  0.63           C  
ATOM   3741  C   GLY A 247     -35.383  26.503  30.034  1.00  0.63           C  
ATOM   3742  O   GLY A 247     -36.514  26.025  30.198  1.00  0.63           O  
ATOM   3743  H   GLY A 247     -32.977  27.583  31.282  1.00  0.63           H  
ATOM   3744 1HA  GLY A 247     -35.295  27.855  31.708  1.00  0.63           H  
ATOM   3745 2HA  GLY A 247     -35.508  28.651  30.156  1.00  0.63           H  
ATOM   3746  N   GLY A 248     -34.403  25.868  29.389  1.00  0.62           N  
ATOM   3747  CA  GLY A 248     -34.536  24.602  28.695  1.00  0.62           C  
ATOM   3748  C   GLY A 248     -35.049  23.472  29.564  1.00  0.62           C  
ATOM   3749  O   GLY A 248     -35.668  22.542  29.051  1.00  0.62           O  
ATOM   3750  H   GLY A 248     -33.491  26.314  29.312  1.00  0.62           H  
ATOM   3751 1HA  GLY A 248     -35.208  24.739  27.851  1.00  0.62           H  
ATOM   3752 2HA  GLY A 248     -33.567  24.337  28.281  1.00  0.62           H  
ATOM   3753  N   LEU A 249     -34.897  23.571  30.882  1.00  0.62           N  
ATOM   3754  CA  LEU A 249     -35.435  22.531  31.754  1.00  0.62           C  
ATOM   3755  C   LEU A 249     -36.915  22.282  31.446  1.00  0.62           C  
ATOM   3756  O   LEU A 249     -37.402  21.150  31.521  1.00  0.62           O  
ATOM   3757  CB  LEU A 249     -35.277  22.907  33.217  1.00  0.62           C  
ATOM   3758  CG  LEU A 249     -35.690  21.848  34.209  1.00  0.62           C  
ATOM   3759  CD1 LEU A 249     -34.798  20.613  34.015  1.00  0.62           C  
ATOM   3760  CD2 LEU A 249     -35.562  22.413  35.618  1.00  0.62           C  
ATOM   3761  H   LEU A 249     -34.367  24.354  31.264  1.00  0.62           H  
ATOM   3762  HA  LEU A 249     -34.902  21.619  31.577  1.00  0.62           H  
ATOM   3763 1HB  LEU A 249     -34.236  23.099  33.393  1.00  0.62           H  
ATOM   3764 2HB  LEU A 249     -35.843  23.818  33.417  1.00  0.62           H  
ATOM   3765  HG  LEU A 249     -36.719  21.553  34.023  1.00  0.62           H  
ATOM   3766 1HD1 LEU A 249     -35.094  19.845  34.716  1.00  0.62           H  
ATOM   3767 2HD1 LEU A 249     -34.913  20.235  33.002  1.00  0.62           H  
ATOM   3768 3HD1 LEU A 249     -33.752  20.880  34.183  1.00  0.62           H  
ATOM   3769 1HD2 LEU A 249     -35.847  21.656  36.346  1.00  0.62           H  
ATOM   3770 2HD2 LEU A 249     -34.535  22.721  35.798  1.00  0.62           H  
ATOM   3771 3HD2 LEU A 249     -36.212  23.281  35.720  1.00  0.62           H  
ATOM   3772  N   ALA A 250     -37.658  23.345  31.116  1.00  0.62           N  
ATOM   3773  CA  ALA A 250     -39.073  23.197  30.807  1.00  0.62           C  
ATOM   3774  C   ALA A 250     -39.280  22.278  29.602  1.00  0.62           C  
ATOM   3775  O   ALA A 250     -40.260  21.529  29.536  1.00  0.62           O  
ATOM   3776  CB  ALA A 250     -39.693  24.552  30.526  1.00  0.62           C  
ATOM   3777  H   ALA A 250     -37.220  24.264  31.020  1.00  0.62           H  
ATOM   3778  HA  ALA A 250     -39.562  22.742  31.668  1.00  0.62           H  
ATOM   3779 1HB  ALA A 250     -40.753  24.431  30.315  1.00  0.62           H  
ATOM   3780 2HB  ALA A 250     -39.562  25.197  31.392  1.00  0.62           H  
ATOM   3781 3HB  ALA A 250     -39.196  24.998  29.662  1.00  0.62           H  
ATOM   3782  N   LYS A 251     -38.350  22.344  28.645  1.00  0.63           N  
ATOM   3783  CA  LYS A 251     -38.436  21.607  27.397  1.00  0.63           C  
ATOM   3784  C   LYS A 251     -37.940  20.191  27.624  1.00  0.63           C  
ATOM   3785  O   LYS A 251     -38.418  19.243  26.999  1.00  0.63           O  
ATOM   3786  CB  LYS A 251     -37.630  22.326  26.315  1.00  0.63           C  
ATOM   3787  CG  LYS A 251     -38.139  23.740  26.007  1.00  0.63           C  
ATOM   3788  CD  LYS A 251     -39.589  23.745  25.496  1.00  0.63           C  
ATOM   3789  CE  LYS A 251     -39.691  23.244  24.059  1.00  0.63           C  
ATOM   3790  NZ  LYS A 251     -41.104  23.322  23.539  1.00  0.63           N  
ATOM   3791  H   LYS A 251     -37.526  22.915  28.793  1.00  0.63           H  
ATOM   3792  HA  LYS A 251     -39.479  21.559  27.086  1.00  0.63           H  
ATOM   3793 1HB  LYS A 251     -36.587  22.410  26.629  1.00  0.63           H  
ATOM   3794 2HB  LYS A 251     -37.647  21.748  25.391  1.00  0.63           H  
ATOM   3795 1HG  LYS A 251     -38.075  24.342  26.916  1.00  0.63           H  
ATOM   3796 2HG  LYS A 251     -37.491  24.192  25.255  1.00  0.63           H  
ATOM   3797 1HD  LYS A 251     -40.207  23.101  26.132  1.00  0.63           H  
ATOM   3798 2HD  LYS A 251     -39.987  24.757  25.543  1.00  0.63           H  
ATOM   3799 1HE  LYS A 251     -39.044  23.849  23.426  1.00  0.63           H  
ATOM   3800 2HE  LYS A 251     -39.358  22.207  24.016  1.00  0.63           H  
ATOM   3801 1HZ  LYS A 251     -41.135  22.983  22.594  1.00  0.63           H  
ATOM   3802 2HZ  LYS A 251     -41.723  22.733  24.127  1.00  0.63           H  
ATOM   3803 3HZ  LYS A 251     -41.430  24.272  23.565  1.00  0.63           H  
ATOM   3804  N   ILE A 252     -37.018  20.032  28.569  1.00  0.63           N  
ATOM   3805  CA  ILE A 252     -36.560  18.696  28.905  1.00  0.63           C  
ATOM   3806  C   ILE A 252     -37.736  17.922  29.457  1.00  0.63           C  
ATOM   3807  O   ILE A 252     -38.010  16.801  29.035  1.00  0.63           O  
ATOM   3808  CB  ILE A 252     -35.431  18.714  29.949  1.00  0.63           C  
ATOM   3809  CG1 ILE A 252     -34.172  19.304  29.342  1.00  0.63           C  
ATOM   3810  CG2 ILE A 252     -35.192  17.373  30.510  1.00  0.63           C  
ATOM   3811  CD1 ILE A 252     -33.071  19.592  30.336  1.00  0.63           C  
ATOM   3812  H   ILE A 252     -36.627  20.853  29.029  1.00  0.63           H  
ATOM   3813  HA  ILE A 252     -36.203  18.202  28.003  1.00  0.63           H  
ATOM   3814  HB  ILE A 252     -35.723  19.369  30.761  1.00  0.63           H  
ATOM   3815 1HG1 ILE A 252     -33.785  18.617  28.590  1.00  0.63           H  
ATOM   3816 2HG1 ILE A 252     -34.438  20.244  28.853  1.00  0.63           H  
ATOM   3817 1HG2 ILE A 252     -34.411  17.440  31.253  1.00  0.63           H  
ATOM   3818 2HG2 ILE A 252     -36.107  17.007  30.969  1.00  0.63           H  
ATOM   3819 3HG2 ILE A 252     -34.897  16.719  29.743  1.00  0.63           H  
ATOM   3820 1HD1 ILE A 252     -32.258  20.021  29.799  1.00  0.63           H  
ATOM   3821 2HD1 ILE A 252     -33.378  20.275  31.080  1.00  0.63           H  
ATOM   3822 3HD1 ILE A 252     -32.756  18.667  30.815  1.00  0.63           H  
ATOM   3823  N   LYS A 253     -38.475  18.546  30.367  1.00  0.64           N  
ATOM   3824  CA  LYS A 253     -39.622  17.881  30.950  1.00  0.64           C  
ATOM   3825  C   LYS A 253     -40.701  17.595  29.892  1.00  0.64           C  
ATOM   3826  O   LYS A 253     -41.265  16.495  29.867  1.00  0.64           O  
ATOM   3827  CB  LYS A 253     -40.139  18.737  32.097  1.00  0.64           C  
ATOM   3828  CG  LYS A 253     -39.162  18.743  33.287  1.00  0.64           C  
ATOM   3829  CD  LYS A 253     -39.628  19.617  34.428  1.00  0.64           C  
ATOM   3830  CE  LYS A 253     -38.666  19.528  35.614  1.00  0.64           C  
ATOM   3831  NZ  LYS A 253     -39.063  20.447  36.723  1.00  0.64           N  
ATOM   3832  H   LYS A 253     -38.208  19.483  30.681  1.00  0.64           H  
ATOM   3833  HA  LYS A 253     -39.295  16.927  31.359  1.00  0.64           H  
ATOM   3834 1HB  LYS A 253     -40.267  19.768  31.754  1.00  0.64           H  
ATOM   3835 2HB  LYS A 253     -41.106  18.368  32.432  1.00  0.64           H  
ATOM   3836 1HG  LYS A 253     -39.011  17.743  33.632  1.00  0.64           H  
ATOM   3837 2HG  LYS A 253     -38.200  19.125  32.939  1.00  0.64           H  
ATOM   3838 1HD  LYS A 253     -39.668  20.654  34.086  1.00  0.64           H  
ATOM   3839 2HD  LYS A 253     -40.624  19.315  34.747  1.00  0.64           H  
ATOM   3840 1HE  LYS A 253     -38.660  18.505  35.986  1.00  0.64           H  
ATOM   3841 2HE  LYS A 253     -37.665  19.782  35.284  1.00  0.64           H  
ATOM   3842 1HZ  LYS A 253     -38.409  20.361  37.488  1.00  0.64           H  
ATOM   3843 2HZ  LYS A 253     -39.059  21.399  36.383  1.00  0.64           H  
ATOM   3844 3HZ  LYS A 253     -39.990  20.208  37.046  1.00  0.64           H  
ATOM   3845  N   GLU A 254     -40.949  18.544  28.970  1.00  0.64           N  
ATOM   3846  CA  GLU A 254     -41.928  18.293  27.908  1.00  0.64           C  
ATOM   3847  C   GLU A 254     -41.497  17.097  27.053  1.00  0.64           C  
ATOM   3848  O   GLU A 254     -42.314  16.225  26.730  1.00  0.64           O  
ATOM   3849  CB  GLU A 254     -42.112  19.518  27.001  1.00  0.64           C  
ATOM   3850  CG  GLU A 254     -43.206  19.337  25.909  1.00  0.64           C  
ATOM   3851  CD  GLU A 254     -43.393  20.555  24.994  1.00  0.64           C  
ATOM   3852  OE1 GLU A 254     -42.660  21.514  25.135  1.00  0.64           O  
ATOM   3853  OE2 GLU A 254     -44.287  20.526  24.180  1.00  0.64           O  
ATOM   3854  H   GLU A 254     -40.492  19.456  29.031  1.00  0.64           H  
ATOM   3855  HA  GLU A 254     -42.885  18.055  28.370  1.00  0.64           H  
ATOM   3856 1HB  GLU A 254     -42.367  20.387  27.607  1.00  0.64           H  
ATOM   3857 2HB  GLU A 254     -41.170  19.737  26.498  1.00  0.64           H  
ATOM   3858 1HG  GLU A 254     -42.934  18.478  25.291  1.00  0.64           H  
ATOM   3859 2HG  GLU A 254     -44.152  19.107  26.397  1.00  0.64           H  
ATOM   3860  N   ALA A 255     -40.206  17.048  26.697  1.00  0.65           N  
ATOM   3861  CA  ALA A 255     -39.673  15.964  25.883  1.00  0.65           C  
ATOM   3862  C   ALA A 255     -39.882  14.636  26.570  1.00  0.65           C  
ATOM   3863  O   ALA A 255     -40.265  13.651  25.934  1.00  0.65           O  
ATOM   3864  CB  ALA A 255     -38.192  16.169  25.643  1.00  0.65           C  
ATOM   3865  H   ALA A 255     -39.579  17.801  26.981  1.00  0.65           H  
ATOM   3866  HA  ALA A 255     -40.205  15.953  24.933  1.00  0.65           H  
ATOM   3867 1HB  ALA A 255     -37.806  15.364  25.034  1.00  0.65           H  
ATOM   3868 2HB  ALA A 255     -38.035  17.122  25.137  1.00  0.65           H  
ATOM   3869 3HB  ALA A 255     -37.672  16.178  26.598  1.00  0.65           H  
ATOM   3870  N   ILE A 256     -39.687  14.615  27.877  1.00  0.65           N  
ATOM   3871  CA  ILE A 256     -39.850  13.397  28.627  1.00  0.65           C  
ATOM   3872  C   ILE A 256     -41.296  12.934  28.602  1.00  0.65           C  
ATOM   3873  O   ILE A 256     -41.568  11.745  28.430  1.00  0.65           O  
ATOM   3874  CB  ILE A 256     -39.310  13.538  30.031  1.00  0.65           C  
ATOM   3875  CG1 ILE A 256     -37.822  13.717  29.956  1.00  0.65           C  
ATOM   3876  CG2 ILE A 256     -39.603  12.318  30.789  1.00  0.65           C  
ATOM   3877  CD1 ILE A 256     -37.200  14.108  31.246  1.00  0.65           C  
ATOM   3878  H   ILE A 256     -39.370  15.463  28.357  1.00  0.65           H  
ATOM   3879  HA  ILE A 256     -39.250  12.629  28.142  1.00  0.65           H  
ATOM   3880  HB  ILE A 256     -39.747  14.415  30.521  1.00  0.65           H  
ATOM   3881 1HG1 ILE A 256     -37.405  12.813  29.615  1.00  0.65           H  
ATOM   3882 2HG1 ILE A 256     -37.594  14.471  29.220  1.00  0.65           H  
ATOM   3883 1HG2 ILE A 256     -39.180  12.441  31.756  1.00  0.65           H  
ATOM   3884 2HG2 ILE A 256     -40.682  12.175  30.857  1.00  0.65           H  
ATOM   3885 3HG2 ILE A 256     -39.147  11.465  30.299  1.00  0.65           H  
ATOM   3886 1HD1 ILE A 256     -36.134  14.216  31.108  1.00  0.65           H  
ATOM   3887 2HD1 ILE A 256     -37.627  15.054  31.564  1.00  0.65           H  
ATOM   3888 3HD1 ILE A 256     -37.394  13.345  32.001  1.00  0.65           H  
ATOM   3889  N   ASN A 257     -42.231  13.868  28.771  1.00  0.66           N  
ATOM   3890  CA  ASN A 257     -43.639  13.501  28.709  1.00  0.66           C  
ATOM   3891  C   ASN A 257     -43.971  12.912  27.321  1.00  0.66           C  
ATOM   3892  O   ASN A 257     -44.731  11.941  27.211  1.00  0.66           O  
ATOM   3893  CB  ASN A 257     -44.499  14.708  29.029  1.00  0.66           C  
ATOM   3894  CG  ASN A 257     -44.459  15.078  30.499  1.00  0.66           C  
ATOM   3895  OD1 ASN A 257     -44.118  14.269  31.371  1.00  0.66           O  
ATOM   3896  ND2 ASN A 257     -44.805  16.306  30.785  1.00  0.66           N  
ATOM   3897  H   ASN A 257     -41.954  14.836  28.945  1.00  0.66           H  
ATOM   3898  HA  ASN A 257     -43.830  12.727  29.452  1.00  0.66           H  
ATOM   3899 1HB  ASN A 257     -44.153  15.562  28.445  1.00  0.66           H  
ATOM   3900 2HB  ASN A 257     -45.529  14.509  28.740  1.00  0.66           H  
ATOM   3901 1HD2 ASN A 257     -44.797  16.619  31.734  1.00  0.66           H  
ATOM   3902 2HD2 ASN A 257     -45.072  16.932  30.054  1.00  0.66           H  
ATOM   3903  N   ARG A 258     -43.357  13.458  26.259  1.00  0.68           N  
ATOM   3904  CA  ARG A 258     -43.577  12.911  24.921  1.00  0.68           C  
ATOM   3905  C   ARG A 258     -43.018  11.485  24.851  1.00  0.68           C  
ATOM   3906  O   ARG A 258     -43.601  10.597  24.215  1.00  0.68           O  
ATOM   3907  CB  ARG A 258     -42.948  13.793  23.844  1.00  0.68           C  
ATOM   3908  CG  ARG A 258     -43.656  15.131  23.624  1.00  0.68           C  
ATOM   3909  CD  ARG A 258     -42.973  16.003  22.605  1.00  0.68           C  
ATOM   3910  NE  ARG A 258     -43.730  17.236  22.382  1.00  0.68           N  
ATOM   3911  CZ  ARG A 258     -43.359  18.279  21.600  1.00  0.68           C  
ATOM   3912  NH1 ARG A 258     -42.219  18.288  20.950  1.00  0.68           N  
ATOM   3913  NH2 ARG A 258     -44.167  19.317  21.491  1.00  0.68           N  
ATOM   3914  H   ARG A 258     -42.761  14.279  26.388  1.00  0.68           H  
ATOM   3915  HA  ARG A 258     -44.649  12.871  24.734  1.00  0.68           H  
ATOM   3916 1HB  ARG A 258     -41.913  13.998  24.089  1.00  0.68           H  
ATOM   3917 2HB  ARG A 258     -42.958  13.263  22.893  1.00  0.68           H  
ATOM   3918 1HG  ARG A 258     -44.672  14.945  23.281  1.00  0.68           H  
ATOM   3919 2HG  ARG A 258     -43.684  15.677  24.568  1.00  0.68           H  
ATOM   3920 1HD  ARG A 258     -41.977  16.270  22.955  1.00  0.68           H  
ATOM   3921 2HD  ARG A 258     -42.895  15.469  21.657  1.00  0.68           H  
ATOM   3922  HE  ARG A 258     -44.617  17.317  22.855  1.00  0.68           H  
ATOM   3923 1HH1 ARG A 258     -41.550  17.516  21.026  1.00  0.68           H  
ATOM   3924 2HH1 ARG A 258     -41.974  19.078  20.375  1.00  0.68           H  
ATOM   3925 1HH2 ARG A 258     -45.046  19.332  21.999  1.00  0.68           H  
ATOM   3926 2HH2 ARG A 258     -43.903  20.102  20.923  1.00  0.68           H  
ATOM   3927  N   LEU A 259     -41.895  11.239  25.538  1.00  0.69           N  
ATOM   3928  CA  LEU A 259     -41.340   9.893  25.540  1.00  0.69           C  
ATOM   3929  C   LEU A 259     -42.288   8.934  26.240  1.00  0.69           C  
ATOM   3930  O   LEU A 259     -42.506   7.821  25.767  1.00  0.69           O  
ATOM   3931  CB  LEU A 259     -39.980   9.832  26.235  1.00  0.69           C  
ATOM   3932  CG  LEU A 259     -38.845  10.547  25.563  1.00  0.69           C  
ATOM   3933  CD1 LEU A 259     -37.665  10.472  26.437  1.00  0.69           C  
ATOM   3934  CD2 LEU A 259     -38.545   9.948  24.233  1.00  0.69           C  
ATOM   3935  H   LEU A 259     -41.418  11.998  26.025  1.00  0.69           H  
ATOM   3936  HA  LEU A 259     -41.219   9.564  24.530  1.00  0.69           H  
ATOM   3937 1HB  LEU A 259     -40.081  10.245  27.228  1.00  0.69           H  
ATOM   3938 2HB  LEU A 259     -39.696   8.789  26.340  1.00  0.69           H  
ATOM   3939  HG  LEU A 259     -39.106  11.583  25.432  1.00  0.69           H  
ATOM   3940 1HD1 LEU A 259     -36.892  10.989  25.945  1.00  0.69           H  
ATOM   3941 2HD1 LEU A 259     -37.872  10.931  27.399  1.00  0.69           H  
ATOM   3942 3HD1 LEU A 259     -37.385   9.432  26.579  1.00  0.69           H  
ATOM   3943 1HD2 LEU A 259     -37.723  10.488  23.774  1.00  0.69           H  
ATOM   3944 2HD2 LEU A 259     -38.267   8.920  24.360  1.00  0.69           H  
ATOM   3945 3HD2 LEU A 259     -39.409  10.015  23.603  1.00  0.69           H  
ATOM   3946  N   ALA A 260     -42.921   9.390  27.320  1.00  0.71           N  
ATOM   3947  CA  ALA A 260     -43.828   8.533  28.075  1.00  0.71           C  
ATOM   3948  C   ALA A 260     -44.960   8.012  27.209  1.00  0.71           C  
ATOM   3949  O   ALA A 260     -45.290   6.821  27.224  1.00  0.71           O  
ATOM   3950  CB  ALA A 260     -44.431   9.311  29.231  1.00  0.71           C  
ATOM   3951  H   ALA A 260     -42.704  10.328  27.658  1.00  0.71           H  
ATOM   3952  HA  ALA A 260     -43.258   7.687  28.445  1.00  0.71           H  
ATOM   3953 1HB  ALA A 260     -45.085   8.657  29.803  1.00  0.71           H  
ATOM   3954 2HB  ALA A 260     -43.652   9.698  29.865  1.00  0.71           H  
ATOM   3955 3HB  ALA A 260     -45.005  10.140  28.846  1.00  0.71           H  
ATOM   3956  N   LYS A 261     -45.485   8.892  26.360  1.00  0.74           N  
ATOM   3957  CA  LYS A 261     -46.595   8.557  25.473  1.00  0.74           C  
ATOM   3958  C   LYS A 261     -46.236   7.487  24.442  1.00  0.74           C  
ATOM   3959  O   LYS A 261     -47.118   6.835  23.878  1.00  0.74           O  
ATOM   3960  CB  LYS A 261     -47.093   9.808  24.751  1.00  0.74           C  
ATOM   3961  CG  LYS A 261     -47.783  10.820  25.653  1.00  0.74           C  
ATOM   3962  CD  LYS A 261     -48.251  12.037  24.866  1.00  0.74           C  
ATOM   3963  CE  LYS A 261     -48.921  13.056  25.773  1.00  0.74           C  
ATOM   3964  NZ  LYS A 261     -49.380  14.255  25.017  1.00  0.74           N  
ATOM   3965  H   LYS A 261     -45.139   9.855  26.391  1.00  0.74           H  
ATOM   3966  HA  LYS A 261     -47.408   8.167  26.083  1.00  0.74           H  
ATOM   3967 1HB  LYS A 261     -46.245  10.313  24.287  1.00  0.74           H  
ATOM   3968 2HB  LYS A 261     -47.780   9.524  23.955  1.00  0.74           H  
ATOM   3969 1HG  LYS A 261     -48.637  10.354  26.140  1.00  0.74           H  
ATOM   3970 2HG  LYS A 261     -47.080  11.144  26.422  1.00  0.74           H  
ATOM   3971 1HD  LYS A 261     -47.390  12.504  24.380  1.00  0.74           H  
ATOM   3972 2HD  LYS A 261     -48.957  11.726  24.098  1.00  0.74           H  
ATOM   3973 1HE  LYS A 261     -49.778  12.594  26.260  1.00  0.74           H  
ATOM   3974 2HE  LYS A 261     -48.208  13.372  26.537  1.00  0.74           H  
ATOM   3975 1HZ  LYS A 261     -49.816  14.908  25.652  1.00  0.74           H  
ATOM   3976 2HZ  LYS A 261     -48.589  14.696  24.571  1.00  0.74           H  
ATOM   3977 3HZ  LYS A 261     -50.048  13.972  24.315  1.00  0.74           H  
ATOM   3978  N   HIS A 262     -44.944   7.341  24.166  1.00  0.76           N  
ATOM   3979  CA  HIS A 262     -44.446   6.416  23.174  1.00  0.76           C  
ATOM   3980  C   HIS A 262     -43.546   5.365  23.807  1.00  0.76           C  
ATOM   3981  O   HIS A 262     -42.770   4.701  23.109  1.00  0.76           O  
ATOM   3982  CB  HIS A 262     -43.688   7.193  22.108  1.00  0.76           C  
ATOM   3983  CG  HIS A 262     -44.555   8.180  21.375  1.00  0.76           C  
ATOM   3984  ND1 HIS A 262     -44.828   9.450  21.864  1.00  0.76           N  
ATOM   3985  CD2 HIS A 262     -45.200   8.087  20.192  1.00  0.76           C  
ATOM   3986  CE1 HIS A 262     -45.597  10.093  21.006  1.00  0.76           C  
ATOM   3987  NE2 HIS A 262     -45.844   9.290  19.984  1.00  0.76           N  
ATOM   3988  H   HIS A 262     -44.253   7.871  24.694  1.00  0.76           H  
ATOM   3989  HA  HIS A 262     -45.279   5.902  22.698  1.00  0.76           H  
ATOM   3990 1HB  HIS A 262     -42.870   7.739  22.581  1.00  0.76           H  
ATOM   3991 2HB  HIS A 262     -43.254   6.501  21.383  1.00  0.76           H  
ATOM   3992  HD1 HIS A 262     -44.471   9.868  22.732  1.00  0.76           H  
ATOM   3993  HD2 HIS A 262     -45.276   7.284  19.452  1.00  0.76           H  
ATOM   3994  HE1 HIS A 262     -45.918  11.118  21.211  1.00  0.76           H  
ATOM   3995  N   HIS A 263     -43.694   5.157  25.120  1.00  0.78           N  
ATOM   3996  CA  HIS A 263     -42.874   4.194  25.850  1.00  0.78           C  
ATOM   3997  C   HIS A 263     -42.751   2.848  25.166  1.00  0.78           C  
ATOM   3998  O   HIS A 263     -41.646   2.323  25.056  1.00  0.78           O  
ATOM   3999  CB  HIS A 263     -43.434   3.967  27.251  1.00  0.78           C  
ATOM   4000  CG  HIS A 263     -42.725   2.851  28.053  1.00  0.78           C  
ATOM   4001  ND1 HIS A 263     -41.462   2.995  28.579  1.00  0.78           N  
ATOM   4002  CD2 HIS A 263     -43.133   1.604  28.408  1.00  0.78           C  
ATOM   4003  CE1 HIS A 263     -41.129   1.892  29.235  1.00  0.78           C  
ATOM   4004  NE2 HIS A 263     -42.116   1.038  29.142  1.00  0.78           N  
ATOM   4005  H   HIS A 263     -44.357   5.724  25.656  1.00  0.78           H  
ATOM   4006  HA  HIS A 263     -41.871   4.600  25.960  1.00  0.78           H  
ATOM   4007 1HB  HIS A 263     -43.364   4.901  27.817  1.00  0.78           H  
ATOM   4008 2HB  HIS A 263     -44.492   3.716  27.179  1.00  0.78           H  
ATOM   4009  HD2 HIS A 263     -44.091   1.140  28.160  1.00  0.78           H  
ATOM   4010  HE1 HIS A 263     -40.199   1.712  29.762  1.00  0.78           H  
ATOM   4011  HE2 HIS A 263     -42.110   0.096  29.560  1.00  0.78           H  
ATOM   4012  N   ASP A 264     -43.862   2.280  24.710  1.00  0.81           N  
ATOM   4013  CA  ASP A 264     -43.828   0.959  24.093  1.00  0.81           C  
ATOM   4014  C   ASP A 264     -42.939   0.890  22.842  1.00  0.81           C  
ATOM   4015  O   ASP A 264     -42.325  -0.142  22.565  1.00  0.81           O  
ATOM   4016  CB  ASP A 264     -45.243   0.518  23.730  1.00  0.81           C  
ATOM   4017  CG  ASP A 264     -46.093   0.182  24.954  1.00  0.81           C  
ATOM   4018  OD1 ASP A 264     -45.545   0.055  26.024  1.00  0.81           O  
ATOM   4019  OD2 ASP A 264     -47.284   0.066  24.805  1.00  0.81           O  
ATOM   4020  H   ASP A 264     -44.740   2.769  24.810  1.00  0.81           H  
ATOM   4021  HA  ASP A 264     -43.428   0.258  24.827  1.00  0.81           H  
ATOM   4022 1HB  ASP A 264     -45.734   1.308  23.164  1.00  0.81           H  
ATOM   4023 2HB  ASP A 264     -45.193  -0.361  23.087  1.00  0.81           H  
ATOM   4024  N   GLU A 265     -42.871   1.972  22.063  1.00  0.83           N  
ATOM   4025  CA  GLU A 265     -42.074   1.941  20.839  1.00  0.83           C  
ATOM   4026  C   GLU A 265     -40.606   2.074  21.214  1.00  0.83           C  
ATOM   4027  O   GLU A 265     -39.723   1.386  20.682  1.00  0.83           O  
ATOM   4028  CB  GLU A 265     -42.482   3.092  19.920  1.00  0.83           C  
ATOM   4029  CG  GLU A 265     -43.902   3.003  19.374  1.00  0.83           C  
ATOM   4030  CD  GLU A 265     -44.297   4.211  18.549  1.00  0.83           C  
ATOM   4031  OE1 GLU A 265     -43.524   5.135  18.469  1.00  0.83           O  
ATOM   4032  OE2 GLU A 265     -45.379   4.209  18.009  1.00  0.83           O  
ATOM   4033  H   GLU A 265     -43.321   2.838  22.346  1.00  0.83           H  
ATOM   4034  HA  GLU A 265     -42.227   0.988  20.332  1.00  0.83           H  
ATOM   4035 1HB  GLU A 265     -42.394   4.035  20.464  1.00  0.83           H  
ATOM   4036 2HB  GLU A 265     -41.797   3.141  19.073  1.00  0.83           H  
ATOM   4037 1HG  GLU A 265     -43.989   2.109  18.758  1.00  0.83           H  
ATOM   4038 2HG  GLU A 265     -44.590   2.902  20.214  1.00  0.83           H  
ATOM   4039  N   LEU A 266     -40.375   2.951  22.185  1.00  0.85           N  
ATOM   4040  CA  LEU A 266     -39.053   3.255  22.688  1.00  0.85           C  
ATOM   4041  C   LEU A 266     -38.473   2.013  23.363  1.00  0.85           C  
ATOM   4042  O   LEU A 266     -37.272   1.754  23.303  1.00  0.85           O  
ATOM   4043  CB  LEU A 266     -39.185   4.412  23.668  1.00  0.85           C  
ATOM   4044  CG  LEU A 266     -39.617   5.752  23.057  1.00  0.85           C  
ATOM   4045  CD1 LEU A 266     -39.958   6.682  24.148  1.00  0.85           C  
ATOM   4046  CD2 LEU A 266     -38.506   6.330  22.233  1.00  0.85           C  
ATOM   4047  H   LEU A 266     -41.172   3.456  22.576  1.00  0.85           H  
ATOM   4048  HA  LEU A 266     -38.418   3.539  21.855  1.00  0.85           H  
ATOM   4049 1HB  LEU A 266     -39.910   4.143  24.433  1.00  0.85           H  
ATOM   4050 2HB  LEU A 266     -38.238   4.570  24.135  1.00  0.85           H  
ATOM   4051  HG  LEU A 266     -40.498   5.601  22.431  1.00  0.85           H  
ATOM   4052 1HD1 LEU A 266     -40.276   7.620  23.715  1.00  0.85           H  
ATOM   4053 2HD1 LEU A 266     -40.764   6.269  24.736  1.00  0.85           H  
ATOM   4054 3HD1 LEU A 266     -39.095   6.834  24.782  1.00  0.85           H  
ATOM   4055 1HD2 LEU A 266     -38.817   7.284  21.801  1.00  0.85           H  
ATOM   4056 2HD2 LEU A 266     -37.636   6.491  22.863  1.00  0.85           H  
ATOM   4057 3HD2 LEU A 266     -38.265   5.632  21.450  1.00  0.85           H  
ATOM   4058  N   LEU A 267     -39.348   1.255  24.027  1.00  0.87           N  
ATOM   4059  CA  LEU A 267     -38.986   0.019  24.694  1.00  0.87           C  
ATOM   4060  C   LEU A 267     -38.676  -1.084  23.698  1.00  0.87           C  
ATOM   4061  O   LEU A 267     -37.662  -1.746  23.818  1.00  0.87           O  
ATOM   4062  CB  LEU A 267     -40.098  -0.468  25.609  1.00  0.87           C  
ATOM   4063  CG  LEU A 267     -39.797  -1.769  26.346  1.00  0.87           C  
ATOM   4064  CD1 LEU A 267     -38.561  -1.573  27.244  1.00  0.87           C  
ATOM   4065  CD2 LEU A 267     -41.021  -2.171  27.133  1.00  0.87           C  
ATOM   4066  H   LEU A 267     -40.315   1.559  24.085  1.00  0.87           H  
ATOM   4067  HA  LEU A 267     -38.097   0.203  25.295  1.00  0.87           H  
ATOM   4068 1HB  LEU A 267     -40.315   0.308  26.348  1.00  0.87           H  
ATOM   4069 2HB  LEU A 267     -40.994  -0.622  25.009  1.00  0.87           H  
ATOM   4070  HG  LEU A 267     -39.563  -2.551  25.624  1.00  0.87           H  
ATOM   4071 1HD1 LEU A 267     -38.327  -2.500  27.756  1.00  0.87           H  
ATOM   4072 2HD1 LEU A 267     -37.706  -1.281  26.630  1.00  0.87           H  
ATOM   4073 3HD1 LEU A 267     -38.766  -0.792  27.977  1.00  0.87           H  
ATOM   4074 1HD2 LEU A 267     -40.844  -3.100  27.657  1.00  0.87           H  
ATOM   4075 2HD2 LEU A 267     -41.257  -1.391  27.848  1.00  0.87           H  
ATOM   4076 3HD2 LEU A 267     -41.860  -2.299  26.453  1.00  0.87           H  
ATOM   4077  N   LYS A 268     -39.513  -1.293  22.685  1.00  0.91           N  
ATOM   4078  CA  LYS A 268     -39.219  -2.370  21.736  1.00  0.91           C  
ATOM   4079  C   LYS A 268     -37.863  -2.151  21.054  1.00  0.91           C  
ATOM   4080  O   LYS A 268     -37.093  -3.096  20.843  1.00  0.91           O  
ATOM   4081  CB  LYS A 268     -40.348  -2.490  20.712  1.00  0.91           C  
ATOM   4082  CG  LYS A 268     -41.637  -3.081  21.286  1.00  0.91           C  
ATOM   4083  CD  LYS A 268     -42.750  -3.119  20.256  1.00  0.91           C  
ATOM   4084  CE  LYS A 268     -44.027  -3.699  20.852  1.00  0.91           C  
ATOM   4085  NZ  LYS A 268     -45.145  -3.714  19.865  1.00  0.91           N  
ATOM   4086  H   LYS A 268     -40.368  -0.743  22.584  1.00  0.91           H  
ATOM   4087  HA  LYS A 268     -39.161  -3.307  22.291  1.00  0.91           H  
ATOM   4088 1HB  LYS A 268     -40.587  -1.493  20.322  1.00  0.91           H  
ATOM   4089 2HB  LYS A 268     -40.026  -3.105  19.875  1.00  0.91           H  
ATOM   4090 1HG  LYS A 268     -41.439  -4.099  21.622  1.00  0.91           H  
ATOM   4091 2HG  LYS A 268     -41.956  -2.501  22.146  1.00  0.91           H  
ATOM   4092 1HD  LYS A 268     -42.950  -2.100  19.913  1.00  0.91           H  
ATOM   4093 2HD  LYS A 268     -42.443  -3.722  19.404  1.00  0.91           H  
ATOM   4094 1HE  LYS A 268     -43.835  -4.718  21.183  1.00  0.91           H  
ATOM   4095 2HE  LYS A 268     -44.323  -3.096  21.712  1.00  0.91           H  
ATOM   4096 1HZ  LYS A 268     -45.972  -4.103  20.296  1.00  0.91           H  
ATOM   4097 2HZ  LYS A 268     -45.334  -2.769  19.563  1.00  0.91           H  
ATOM   4098 3HZ  LYS A 268     -44.884  -4.277  19.068  1.00  0.91           H  
ATOM   4099  N   ALA A 269     -37.527  -0.886  20.801  1.00  0.95           N  
ATOM   4100  CA  ALA A 269     -36.255  -0.491  20.199  1.00  0.95           C  
ATOM   4101  C   ALA A 269     -35.045  -0.885  21.056  1.00  0.95           C  
ATOM   4102  O   ALA A 269     -33.914  -0.932  20.567  1.00  0.95           O  
ATOM   4103  CB  ALA A 269     -36.251   0.989  19.976  1.00  0.95           C  
ATOM   4104  H   ALA A 269     -38.212  -0.149  20.992  1.00  0.95           H  
ATOM   4105  HA  ALA A 269     -36.168  -1.000  19.241  1.00  0.95           H  
ATOM   4106 1HB  ALA A 269     -35.324   1.298  19.489  1.00  0.95           H  
ATOM   4107 2HB  ALA A 269     -37.092   1.206  19.354  1.00  0.95           H  
ATOM   4108 3HB  ALA A 269     -36.349   1.505  20.928  1.00  0.95           H  
ATOM   4109  N   ALA A 270     -35.278  -1.142  22.341  1.00  0.99           N  
ATOM   4110  CA  ALA A 270     -34.260  -1.513  23.305  1.00  0.99           C  
ATOM   4111  C   ALA A 270     -33.513  -2.770  22.925  1.00  0.99           C  
ATOM   4112  O   ALA A 270     -32.371  -2.947  23.346  1.00  0.99           O  
ATOM   4113  CB  ALA A 270     -34.899  -1.766  24.644  1.00  0.99           C  
ATOM   4114  H   ALA A 270     -36.233  -1.118  22.686  1.00  0.99           H  
ATOM   4115  HA  ALA A 270     -33.546  -0.694  23.372  1.00  0.99           H  
ATOM   4116 1HB  ALA A 270     -34.150  -2.040  25.364  1.00  0.99           H  
ATOM   4117 2HB  ALA A 270     -35.434  -0.875  24.982  1.00  0.99           H  
ATOM   4118 3HB  ALA A 270     -35.592  -2.595  24.551  1.00  0.99           H  
ATOM   4119  N   GLY A 271     -34.181  -3.686  22.222  1.00  1.04           N  
ATOM   4120  CA  GLY A 271     -33.587  -4.973  21.893  1.00  1.04           C  
ATOM   4121  C   GLY A 271     -34.221  -6.101  22.709  1.00  1.04           C  
ATOM   4122  O   GLY A 271     -34.742  -5.889  23.805  1.00  1.04           O  
ATOM   4123  H   GLY A 271     -35.122  -3.467  21.876  1.00  1.04           H  
ATOM   4124 1HA  GLY A 271     -33.723  -5.170  20.829  1.00  1.04           H  
ATOM   4125 2HA  GLY A 271     -32.514  -4.940  22.078  1.00  1.04           H  
ATOM   4126  N   GLU A 272     -34.108  -7.321  22.198  1.00  1.08           N  
ATOM   4127  CA  GLU A 272     -34.714  -8.512  22.803  1.00  1.08           C  
ATOM   4128  C   GLU A 272     -34.239  -8.815  24.223  1.00  1.08           C  
ATOM   4129  O   GLU A 272     -34.978  -9.376  25.031  1.00  1.08           O  
ATOM   4130  CB  GLU A 272     -34.430  -9.727  21.919  1.00  1.08           C  
ATOM   4131  CG  GLU A 272     -35.159  -9.715  20.575  1.00  1.08           C  
ATOM   4132  CD  GLU A 272     -34.828 -10.907  19.701  1.00  1.08           C  
ATOM   4133  OE1 GLU A 272     -33.942 -11.653  20.048  1.00  1.08           O  
ATOM   4134  OE2 GLU A 272     -35.467 -11.068  18.687  1.00  1.08           O  
ATOM   4135  H   GLU A 272     -33.628  -7.427  21.315  1.00  1.08           H  
ATOM   4136  HA  GLU A 272     -35.793  -8.354  22.839  1.00  1.08           H  
ATOM   4137 1HB  GLU A 272     -33.361  -9.790  21.721  1.00  1.08           H  
ATOM   4138 2HB  GLU A 272     -34.719 -10.636  22.448  1.00  1.08           H  
ATOM   4139 1HG  GLU A 272     -36.233  -9.701  20.759  1.00  1.08           H  
ATOM   4140 2HG  GLU A 272     -34.899  -8.799  20.045  1.00  1.08           H  
ATOM   4141  N   GLY A 273     -33.007  -8.445  24.534  1.00  1.12           N  
ATOM   4142  CA  GLY A 273     -32.434  -8.736  25.840  1.00  1.12           C  
ATOM   4143  C   GLY A 273     -32.842  -7.744  26.934  1.00  1.12           C  
ATOM   4144  O   GLY A 273     -32.411  -7.881  28.083  1.00  1.12           O  
ATOM   4145  H   GLY A 273     -32.458  -7.963  23.837  1.00  1.12           H  
ATOM   4146 1HA  GLY A 273     -32.732  -9.741  26.139  1.00  1.12           H  
ATOM   4147 2HA  GLY A 273     -31.349  -8.747  25.755  1.00  1.12           H  
ATOM   4148  N   VAL A 274     -33.695  -6.766  26.608  1.00  1.15           N  
ATOM   4149  CA  VAL A 274     -34.077  -5.754  27.588  1.00  1.15           C  
ATOM   4150  C   VAL A 274     -34.754  -6.354  28.823  1.00  1.15           C  
ATOM   4151  O   VAL A 274     -34.547  -5.873  29.941  1.00  1.15           O  
ATOM   4152  CB  VAL A 274     -35.017  -4.725  26.909  1.00  1.15           C  
ATOM   4153  CG1 VAL A 274     -36.396  -5.311  26.606  1.00  1.15           C  
ATOM   4154  CG2 VAL A 274     -35.154  -3.544  27.760  1.00  1.15           C  
ATOM   4155  H   VAL A 274     -34.053  -6.683  25.655  1.00  1.15           H  
ATOM   4156  HA  VAL A 274     -33.184  -5.232  27.918  1.00  1.15           H  
ATOM   4157  HB  VAL A 274     -34.572  -4.444  25.957  1.00  1.15           H  
ATOM   4158 1HG1 VAL A 274     -37.001  -4.553  26.101  1.00  1.15           H  
ATOM   4159 2HG1 VAL A 274     -36.286  -6.180  25.953  1.00  1.15           H  
ATOM   4160 3HG1 VAL A 274     -36.895  -5.602  27.522  1.00  1.15           H  
ATOM   4161 1HG2 VAL A 274     -35.785  -2.811  27.277  1.00  1.15           H  
ATOM   4162 2HG2 VAL A 274     -35.607  -3.857  28.687  1.00  1.15           H  
ATOM   4163 3HG2 VAL A 274     -34.170  -3.110  27.934  1.00  1.15           H  
ATOM   4164  N   GLU A 275     -35.439  -7.480  28.664  1.00  1.17           N  
ATOM   4165  CA  GLU A 275     -36.119  -8.129  29.777  1.00  1.17           C  
ATOM   4166  C   GLU A 275     -35.150  -8.619  30.860  1.00  1.17           C  
ATOM   4167  O   GLU A 275     -35.548  -8.802  32.011  1.00  1.17           O  
ATOM   4168  CB  GLU A 275     -36.952  -9.311  29.279  1.00  1.17           C  
ATOM   4169  CG  GLU A 275     -38.150  -8.928  28.427  1.00  1.17           C  
ATOM   4170  CD  GLU A 275     -38.955 -10.115  27.943  1.00  1.17           C  
ATOM   4171  OE1 GLU A 275     -38.589 -11.227  28.244  1.00  1.17           O  
ATOM   4172  OE2 GLU A 275     -39.938  -9.904  27.268  1.00  1.17           O  
ATOM   4173  H   GLU A 275     -35.534  -7.861  27.730  1.00  1.17           H  
ATOM   4174  HA  GLU A 275     -36.791  -7.402  30.232  1.00  1.17           H  
ATOM   4175 1HB  GLU A 275     -36.319  -9.974  28.687  1.00  1.17           H  
ATOM   4176 2HB  GLU A 275     -37.317  -9.881  30.131  1.00  1.17           H  
ATOM   4177 1HG  GLU A 275     -38.794  -8.312  29.026  1.00  1.17           H  
ATOM   4178 2HG  GLU A 275     -37.811  -8.341  27.575  1.00  1.17           H  
ATOM   4179  N   GLY A 276     -33.887  -8.872  30.493  1.00  1.20           N  
ATOM   4180  CA  GLY A 276     -32.912  -9.379  31.452  1.00  1.20           C  
ATOM   4181  C   GLY A 276     -32.306  -8.278  32.326  1.00  1.20           C  
ATOM   4182  O   GLY A 276     -31.628  -8.572  33.314  1.00  1.20           O  
ATOM   4183  H   GLY A 276     -33.581  -8.671  29.542  1.00  1.20           H  
ATOM   4184 1HA  GLY A 276     -33.388 -10.129  32.083  1.00  1.20           H  
ATOM   4185 2HA  GLY A 276     -32.113  -9.884  30.909  1.00  1.20           H  
ATOM   4186  N   LEU A 277     -32.570  -7.019  31.978  1.00  1.25           N  
ATOM   4187  CA  LEU A 277     -32.037  -5.862  32.693  1.00  1.25           C  
ATOM   4188  C   LEU A 277     -33.108  -5.000  33.316  1.00  1.25           C  
ATOM   4189  O   LEU A 277     -32.952  -4.479  34.421  1.00  1.25           O  
ATOM   4190  CB  LEU A 277     -31.232  -4.963  31.761  1.00  1.25           C  
ATOM   4191  CG  LEU A 277     -30.694  -3.672  32.417  1.00  1.25           C  
ATOM   4192  CD1 LEU A 277     -29.725  -4.016  33.517  1.00  1.25           C  
ATOM   4193  CD2 LEU A 277     -30.068  -2.830  31.355  1.00  1.25           C  
ATOM   4194  H   LEU A 277     -33.170  -6.845  31.174  1.00  1.25           H  
ATOM   4195  HA  LEU A 277     -31.387  -6.222  33.488  1.00  1.25           H  
ATOM   4196 1HB  LEU A 277     -30.373  -5.526  31.394  1.00  1.25           H  
ATOM   4197 2HB  LEU A 277     -31.851  -4.694  30.906  1.00  1.25           H  
ATOM   4198  HG  LEU A 277     -31.509  -3.126  32.876  1.00  1.25           H  
ATOM   4199 1HD1 LEU A 277     -29.356  -3.100  33.980  1.00  1.25           H  
ATOM   4200 2HD1 LEU A 277     -30.220  -4.628  34.272  1.00  1.25           H  
ATOM   4201 3HD1 LEU A 277     -28.915  -4.550  33.095  1.00  1.25           H  
ATOM   4202 1HD2 LEU A 277     -29.685  -1.906  31.790  1.00  1.25           H  
ATOM   4203 2HD2 LEU A 277     -29.270  -3.387  30.919  1.00  1.25           H  
ATOM   4204 3HD2 LEU A 277     -30.806  -2.591  30.585  1.00  1.25           H  
ATOM   4205  N   LEU A 278     -34.187  -4.793  32.588  1.00  1.31           N  
ATOM   4206  CA  LEU A 278     -35.171  -3.813  32.985  1.00  1.31           C  
ATOM   4207  C   LEU A 278     -36.118  -4.220  34.087  1.00  1.31           C  
ATOM   4208  O   LEU A 278     -37.313  -4.483  33.887  1.00  1.31           O  
ATOM   4209  CB  LEU A 278     -35.928  -3.346  31.779  1.00  1.31           C  
ATOM   4210  CG  LEU A 278     -35.268  -2.251  31.037  1.00  1.31           C  
ATOM   4211  CD1 LEU A 278     -35.310  -1.121  31.875  1.00  1.31           C  
ATOM   4212  CD2 LEU A 278     -33.835  -2.570  30.764  1.00  1.31           C  
ATOM   4213  H   LEU A 278     -34.302  -5.276  31.699  1.00  1.31           H  
ATOM   4214  HA  LEU A 278     -34.624  -2.952  33.350  1.00  1.31           H  
ATOM   4215 1HB  LEU A 278     -36.094  -4.187  31.110  1.00  1.31           H  
ATOM   4216 2HB  LEU A 278     -36.856  -2.962  32.121  1.00  1.31           H  
ATOM   4217  HG  LEU A 278     -35.792  -2.036  30.109  1.00  1.31           H  
ATOM   4218 1HD1 LEU A 278     -34.820  -0.359  31.388  1.00  1.31           H  
ATOM   4219 2HD1 LEU A 278     -36.342  -0.854  32.074  1.00  1.31           H  
ATOM   4220 3HD1 LEU A 278     -34.802  -1.335  32.800  1.00  1.31           H  
ATOM   4221 1HD2 LEU A 278     -33.363  -1.726  30.249  1.00  1.31           H  
ATOM   4222 2HD2 LEU A 278     -33.356  -2.726  31.699  1.00  1.31           H  
ATOM   4223 3HD2 LEU A 278     -33.745  -3.456  30.160  1.00  1.31           H  
ATOM   4224  N   THR A 279     -35.556  -4.165  35.279  1.00  1.36           N  
ATOM   4225  CA  THR A 279     -36.232  -4.435  36.527  1.00  1.36           C  
ATOM   4226  C   THR A 279     -35.819  -3.440  37.586  1.00  1.36           C  
ATOM   4227  O   THR A 279     -34.632  -3.168  37.783  1.00  1.36           O  
ATOM   4228  CB  THR A 279     -35.885  -5.827  37.071  1.00  1.36           C  
ATOM   4229  OG1 THR A 279     -36.545  -6.003  38.351  1.00  1.36           O  
ATOM   4230  CG2 THR A 279     -34.383  -5.963  37.238  1.00  1.36           C  
ATOM   4231  H   THR A 279     -34.556  -3.966  35.286  1.00  1.36           H  
ATOM   4232  HA  THR A 279     -37.305  -4.362  36.379  1.00  1.36           H  
ATOM   4233  HB  THR A 279     -36.241  -6.590  36.381  1.00  1.36           H  
ATOM   4234  HG1 THR A 279     -37.499  -6.043  38.211  1.00  1.36           H  
ATOM   4235 1HG2 THR A 279     -34.144  -6.953  37.630  1.00  1.36           H  
ATOM   4236 2HG2 THR A 279     -33.897  -5.835  36.280  1.00  1.36           H  
ATOM   4237 3HG2 THR A 279     -34.024  -5.212  37.918  1.00  1.36           H  
ATOM   4238  N   GLY A 280     -36.785  -3.072  38.426  1.00  1.38           N  
ATOM   4239  CA  GLY A 280     -36.515  -2.215  39.583  1.00  1.38           C  
ATOM   4240  C   GLY A 280     -35.417  -2.780  40.497  1.00  1.38           C  
ATOM   4241  O   GLY A 280     -34.765  -2.035  41.235  1.00  1.38           O  
ATOM   4242  H   GLY A 280     -37.746  -3.304  38.184  1.00  1.38           H  
ATOM   4243 1HA  GLY A 280     -36.229  -1.225  39.240  1.00  1.38           H  
ATOM   4244 2HA  GLY A 280     -37.433  -2.094  40.155  1.00  1.38           H  
ATOM   4245  N   LYS A 281     -35.203  -4.100  40.448  1.00  1.35           N  
ATOM   4246  CA  LYS A 281     -34.180  -4.772  41.241  1.00  1.35           C  
ATOM   4247  C   LYS A 281     -32.756  -4.258  40.942  1.00  1.35           C  
ATOM   4248  O   LYS A 281     -31.872  -4.342  41.797  1.00  1.35           O  
ATOM   4249  CB  LYS A 281     -34.254  -6.282  41.020  1.00  1.35           C  
ATOM   4250  CG  LYS A 281     -33.388  -7.115  41.952  1.00  1.35           C  
ATOM   4251  CD  LYS A 281     -33.648  -8.614  41.745  1.00  1.35           C  
ATOM   4252  CE  LYS A 281     -32.833  -9.460  42.714  1.00  1.35           C  
ATOM   4253  NZ  LYS A 281     -33.103 -10.915  42.556  1.00  1.35           N  
ATOM   4254  H   LYS A 281     -35.757  -4.667  39.802  1.00  1.35           H  
ATOM   4255  HA  LYS A 281     -34.384  -4.573  42.291  1.00  1.35           H  
ATOM   4256 1HB  LYS A 281     -35.287  -6.616  41.113  1.00  1.35           H  
ATOM   4257 2HB  LYS A 281     -33.933  -6.507  40.015  1.00  1.35           H  
ATOM   4258 1HG  LYS A 281     -32.336  -6.900  41.749  1.00  1.35           H  
ATOM   4259 2HG  LYS A 281     -33.602  -6.852  42.985  1.00  1.35           H  
ATOM   4260 1HD  LYS A 281     -34.706  -8.824  41.892  1.00  1.35           H  
ATOM   4261 2HD  LYS A 281     -33.384  -8.888  40.724  1.00  1.35           H  
ATOM   4262 1HE  LYS A 281     -31.769  -9.282  42.545  1.00  1.35           H  
ATOM   4263 2HE  LYS A 281     -33.084  -9.169  43.732  1.00  1.35           H  
ATOM   4264 1HZ  LYS A 281     -32.538 -11.454  43.209  1.00  1.35           H  
ATOM   4265 2HZ  LYS A 281     -34.069 -11.118  42.713  1.00  1.35           H  
ATOM   4266 3HZ  LYS A 281     -32.836 -11.242  41.618  1.00  1.35           H  
ATOM   4267  N   HIS A 282     -32.524  -3.769  39.714  1.00  1.29           N  
ATOM   4268  CA  HIS A 282     -31.197  -3.353  39.267  1.00  1.29           C  
ATOM   4269  C   HIS A 282     -31.050  -1.901  38.794  1.00  1.29           C  
ATOM   4270  O   HIS A 282     -30.550  -1.645  37.702  1.00  1.29           O  
ATOM   4271  CB  HIS A 282     -30.671  -4.309  38.200  1.00  1.29           C  
ATOM   4272  CG  HIS A 282     -30.412  -5.680  38.751  1.00  1.29           C  
ATOM   4273  ND1 HIS A 282     -31.316  -6.714  38.669  1.00  1.29           N  
ATOM   4274  CD2 HIS A 282     -29.358  -6.161  39.437  1.00  1.29           C  
ATOM   4275  CE1 HIS A 282     -30.806  -7.778  39.261  1.00  1.29           C  
ATOM   4276  NE2 HIS A 282     -29.628  -7.462  39.730  1.00  1.29           N  
ATOM   4277  H   HIS A 282     -33.302  -3.673  39.062  1.00  1.29           H  
ATOM   4278  HA  HIS A 282     -30.517  -3.449  40.112  1.00  1.29           H  
ATOM   4279 1HB  HIS A 282     -31.402  -4.389  37.387  1.00  1.29           H  
ATOM   4280 2HB  HIS A 282     -29.751  -3.919  37.773  1.00  1.29           H  
ATOM   4281  HD2 HIS A 282     -28.454  -5.613  39.705  1.00  1.29           H  
ATOM   4282  HE1 HIS A 282     -31.278  -8.753  39.352  1.00  1.29           H  
ATOM   4283  HE2 HIS A 282     -29.010  -8.091  40.236  1.00  1.29           H  
ATOM   4284  N   GLU A 283     -31.526  -0.965  39.610  1.00  1.20           N  
ATOM   4285  CA  GLU A 283     -31.393   0.482  39.387  1.00  1.20           C  
ATOM   4286  C   GLU A 283     -31.939   1.040  38.064  1.00  1.20           C  
ATOM   4287  O   GLU A 283     -31.350   1.949  37.457  1.00  1.20           O  
ATOM   4288  CB  GLU A 283     -29.915   0.877  39.527  1.00  1.20           C  
ATOM   4289  CG  GLU A 283     -29.342   0.609  40.911  1.00  1.20           C  
ATOM   4290  CD  GLU A 283     -27.904   1.033  41.079  1.00  1.20           C  
ATOM   4291  OE1 GLU A 283     -27.639   2.219  41.133  1.00  1.20           O  
ATOM   4292  OE2 GLU A 283     -27.067   0.167  41.174  1.00  1.20           O  
ATOM   4293  H   GLU A 283     -31.979  -1.274  40.462  1.00  1.20           H  
ATOM   4294  HA  GLU A 283     -31.934   0.958  40.195  1.00  1.20           H  
ATOM   4295 1HB  GLU A 283     -29.311   0.343  38.793  1.00  1.20           H  
ATOM   4296 2HB  GLU A 283     -29.810   1.944  39.325  1.00  1.20           H  
ATOM   4297 1HG  GLU A 283     -29.950   1.145  41.641  1.00  1.20           H  
ATOM   4298 2HG  GLU A 283     -29.426  -0.456  41.124  1.00  1.20           H  
ATOM   4299  N   THR A 284     -33.082   0.532  37.639  1.00  1.11           N  
ATOM   4300  CA  THR A 284     -33.739   0.991  36.426  1.00  1.11           C  
ATOM   4301  C   THR A 284     -35.231   0.757  36.518  1.00  1.11           C  
ATOM   4302  O   THR A 284     -35.662  -0.218  37.121  1.00  1.11           O  
ATOM   4303  CB  THR A 284     -33.162   0.255  35.205  1.00  1.11           C  
ATOM   4304  OG1 THR A 284     -33.769   0.756  34.023  1.00  1.11           O  
ATOM   4305  CG2 THR A 284     -33.406  -1.238  35.323  1.00  1.11           C  
ATOM   4306  H   THR A 284     -33.501  -0.212  38.179  1.00  1.11           H  
ATOM   4307  HA  THR A 284     -33.570   2.064  36.312  1.00  1.11           H  
ATOM   4308  HB  THR A 284     -32.090   0.435  35.152  1.00  1.11           H  
ATOM   4309  HG1 THR A 284     -34.727   0.590  34.070  1.00  1.11           H  
ATOM   4310 1HG2 THR A 284     -32.982  -1.738  34.458  1.00  1.11           H  
ATOM   4311 2HG2 THR A 284     -32.932  -1.621  36.227  1.00  1.11           H  
ATOM   4312 3HG2 THR A 284     -34.479  -1.423  35.371  1.00  1.11           H  
ATOM   4313  N   ALA A 285     -36.039   1.595  35.884  1.00  1.04           N  
ATOM   4314  CA  ALA A 285     -37.468   1.300  35.916  1.00  1.04           C  
ATOM   4315  C   ALA A 285     -37.727  -0.045  35.288  1.00  1.04           C  
ATOM   4316  O   ALA A 285     -37.056  -0.418  34.326  1.00  1.04           O  
ATOM   4317  CB  ALA A 285     -38.273   2.344  35.181  1.00  1.04           C  
ATOM   4318  H   ALA A 285     -35.684   2.436  35.420  1.00  1.04           H  
ATOM   4319  HA  ALA A 285     -37.792   1.262  36.956  1.00  1.04           H  
ATOM   4320 1HB  ALA A 285     -39.335   2.084  35.228  1.00  1.04           H  
ATOM   4321 2HB  ALA A 285     -38.130   3.297  35.639  1.00  1.04           H  
ATOM   4322 3HB  ALA A 285     -37.958   2.382  34.143  1.00  1.04           H  
ATOM   4323  N   SER A 286     -38.701  -0.777  35.821  1.00  0.99           N  
ATOM   4324  CA  SER A 286     -39.059  -2.045  35.212  1.00  0.99           C  
ATOM   4325  C   SER A 286     -39.572  -1.741  33.805  1.00  0.99           C  
ATOM   4326  O   SER A 286     -40.253  -0.736  33.617  1.00  0.99           O  
ATOM   4327  CB  SER A 286     -40.114  -2.776  36.041  1.00  0.99           C  
ATOM   4328  OG  SER A 286     -39.648  -3.141  37.357  1.00  0.99           O  
ATOM   4329  H   SER A 286     -39.207  -0.433  36.624  1.00  0.99           H  
ATOM   4330  HA  SER A 286     -38.174  -2.652  35.137  1.00  0.99           H  
ATOM   4331 1HB  SER A 286     -40.994  -2.137  36.132  1.00  0.99           H  
ATOM   4332 2HB  SER A 286     -40.423  -3.674  35.504  1.00  0.99           H  
ATOM   4333  HG  SER A 286     -40.433  -3.455  37.831  1.00  0.99           H  
ATOM   4334  N   LEU A 287     -39.342  -2.627  32.840  1.00  0.95           N  
ATOM   4335  CA  LEU A 287     -39.794  -2.394  31.455  1.00  0.95           C  
ATOM   4336  C   LEU A 287     -41.289  -2.126  31.276  1.00  0.95           C  
ATOM   4337  O   LEU A 287     -41.701  -1.543  30.276  1.00  0.95           O  
ATOM   4338  CB  LEU A 287     -39.395  -3.548  30.534  1.00  0.95           C  
ATOM   4339  CG  LEU A 287     -40.113  -4.845  30.679  1.00  0.95           C  
ATOM   4340  CD1 LEU A 287     -39.801  -5.690  29.463  1.00  0.95           C  
ATOM   4341  CD2 LEU A 287     -39.660  -5.528  31.958  1.00  0.95           C  
ATOM   4342  H   LEU A 287     -38.770  -3.444  33.064  1.00  0.95           H  
ATOM   4343  HA  LEU A 287     -39.265  -1.506  31.099  1.00  0.95           H  
ATOM   4344 1HB  LEU A 287     -39.560  -3.227  29.534  1.00  0.95           H  
ATOM   4345 2HB  LEU A 287     -38.359  -3.751  30.635  1.00  0.95           H  
ATOM   4346  HG  LEU A 287     -41.184  -4.681  30.708  1.00  0.95           H  
ATOM   4347 1HD1 LEU A 287     -40.322  -6.643  29.545  1.00  0.95           H  
ATOM   4348 2HD1 LEU A 287     -40.130  -5.179  28.564  1.00  0.95           H  
ATOM   4349 3HD1 LEU A 287     -38.726  -5.860  29.407  1.00  0.95           H  
ATOM   4350 1HD2 LEU A 287     -40.175  -6.483  32.061  1.00  0.95           H  
ATOM   4351 2HD2 LEU A 287     -38.581  -5.699  31.917  1.00  0.95           H  
ATOM   4352 3HD2 LEU A 287     -39.891  -4.898  32.816  1.00  0.95           H  
ATOM   4353  N   ASN A 288     -42.112  -2.561  32.220  1.00  0.91           N  
ATOM   4354  CA  ASN A 288     -43.548  -2.383  32.079  1.00  0.91           C  
ATOM   4355  C   ASN A 288     -44.057  -1.069  32.698  1.00  0.91           C  
ATOM   4356  O   ASN A 288     -45.264  -0.814  32.710  1.00  0.91           O  
ATOM   4357  CB  ASN A 288     -44.253  -3.581  32.682  1.00  0.91           C  
ATOM   4358  CG  ASN A 288     -43.995  -4.838  31.877  1.00  0.91           C  
ATOM   4359  OD1 ASN A 288     -43.939  -4.801  30.643  1.00  0.91           O  
ATOM   4360  ND2 ASN A 288     -43.830  -5.945  32.557  1.00  0.91           N  
ATOM   4361  H   ASN A 288     -41.732  -3.019  33.033  1.00  0.91           H  
ATOM   4362  HA  ASN A 288     -43.784  -2.348  31.014  1.00  0.91           H  
ATOM   4363 1HB  ASN A 288     -43.903  -3.731  33.704  1.00  0.91           H  
ATOM   4364 2HB  ASN A 288     -45.326  -3.394  32.722  1.00  0.91           H  
ATOM   4365 1HD2 ASN A 288     -43.654  -6.805  32.077  1.00  0.91           H  
ATOM   4366 2HD2 ASN A 288     -43.882  -5.933  33.556  1.00  0.91           H  
ATOM   4367  N   THR A 289     -43.140  -0.234  33.197  1.00  0.88           N  
ATOM   4368  CA  THR A 289     -43.494   1.056  33.781  1.00  0.88           C  
ATOM   4369  C   THR A 289     -42.660   2.206  33.222  1.00  0.88           C  
ATOM   4370  O   THR A 289     -41.435   2.120  33.167  1.00  0.88           O  
ATOM   4371  CB  THR A 289     -43.315   1.027  35.317  1.00  0.88           C  
ATOM   4372  OG1 THR A 289     -44.174   0.026  35.883  1.00  0.88           O  
ATOM   4373  CG2 THR A 289     -43.624   2.397  35.938  1.00  0.88           C  
ATOM   4374  H   THR A 289     -42.154  -0.491  33.173  1.00  0.88           H  
ATOM   4375  HA  THR A 289     -44.540   1.262  33.555  1.00  0.88           H  
ATOM   4376  HB  THR A 289     -42.279   0.764  35.547  1.00  0.88           H  
ATOM   4377  HG1 THR A 289     -45.068   0.142  35.539  1.00  0.88           H  
ATOM   4378 1HG2 THR A 289     -43.483   2.348  37.015  1.00  0.88           H  
ATOM   4379 2HG2 THR A 289     -42.954   3.148  35.530  1.00  0.88           H  
ATOM   4380 3HG2 THR A 289     -44.654   2.674  35.719  1.00  0.88           H  
ATOM   4381  N   PHE A 290     -43.313   3.304  32.849  1.00  0.85           N  
ATOM   4382  CA  PHE A 290     -42.546   4.476  32.454  1.00  0.85           C  
ATOM   4383  C   PHE A 290     -42.543   5.425  33.628  1.00  0.85           C  
ATOM   4384  O   PHE A 290     -43.601   5.742  34.176  1.00  0.85           O  
ATOM   4385  CB  PHE A 290     -43.097   5.232  31.255  1.00  0.85           C  
ATOM   4386  CG  PHE A 290     -42.153   6.428  30.817  1.00  0.85           C  
ATOM   4387  CD1 PHE A 290     -41.165   6.239  29.844  1.00  0.85           C  
ATOM   4388  CD2 PHE A 290     -42.233   7.700  31.389  1.00  0.85           C  
ATOM   4389  CE1 PHE A 290     -40.323   7.259  29.444  1.00  0.85           C  
ATOM   4390  CE2 PHE A 290     -41.368   8.722  30.981  1.00  0.85           C  
ATOM   4391  CZ  PHE A 290     -40.429   8.496  30.012  1.00  0.85           C  
ATOM   4392  H   PHE A 290     -44.322   3.333  32.874  1.00  0.85           H  
ATOM   4393  HA  PHE A 290     -41.527   4.181  32.230  1.00  0.85           H  
ATOM   4394 1HB  PHE A 290     -43.209   4.554  30.416  1.00  0.85           H  
ATOM   4395 2HB  PHE A 290     -44.077   5.638  31.489  1.00  0.85           H  
ATOM   4396  HD1 PHE A 290     -41.063   5.281  29.393  1.00  0.85           H  
ATOM   4397  HD2 PHE A 290     -42.980   7.891  32.160  1.00  0.85           H  
ATOM   4398  HE1 PHE A 290     -39.572   7.075  28.675  1.00  0.85           H  
ATOM   4399  HE2 PHE A 290     -41.440   9.706  31.421  1.00  0.85           H  
ATOM   4400  HZ  PHE A 290     -39.770   9.297  29.696  1.00  0.85           H  
ATOM   4401  N   SER A 291     -41.372   5.882  34.004  1.00  0.82           N  
ATOM   4402  CA  SER A 291     -41.271   6.826  35.109  1.00  0.82           C  
ATOM   4403  C   SER A 291     -40.140   7.805  34.884  1.00  0.82           C  
ATOM   4404  O   SER A 291     -39.125   7.463  34.274  1.00  0.82           O  
ATOM   4405  CB  SER A 291     -41.060   6.090  36.419  1.00  0.82           C  
ATOM   4406  OG  SER A 291     -40.968   6.989  37.495  1.00  0.82           O  
ATOM   4407  H   SER A 291     -40.552   5.521  33.516  1.00  0.82           H  
ATOM   4408  HA  SER A 291     -42.201   7.393  35.168  1.00  0.82           H  
ATOM   4409 1HB  SER A 291     -41.892   5.406  36.585  1.00  0.82           H  
ATOM   4410 2HB  SER A 291     -40.153   5.490  36.360  1.00  0.82           H  
ATOM   4411  HG  SER A 291     -40.167   7.507  37.344  1.00  0.82           H  
ATOM   4412  N   TRP A 292     -40.291   9.021  35.377  1.00  0.82           N  
ATOM   4413  CA  TRP A 292     -39.173   9.926  35.225  1.00  0.82           C  
ATOM   4414  C   TRP A 292     -38.942  10.750  36.461  1.00  0.82           C  
ATOM   4415  O   TRP A 292     -39.838  10.951  37.284  1.00  0.82           O  
ATOM   4416  CB  TRP A 292     -39.350  10.795  33.998  1.00  0.82           C  
ATOM   4417  CG  TRP A 292     -40.491  11.739  34.000  1.00  0.82           C  
ATOM   4418  CD1 TRP A 292     -41.791  11.497  33.654  1.00  0.82           C  
ATOM   4419  CD2 TRP A 292     -40.407  13.140  34.299  1.00  0.82           C  
ATOM   4420  NE1 TRP A 292     -42.516  12.656  33.726  1.00  0.82           N  
ATOM   4421  CE2 TRP A 292     -41.683  13.673  34.117  1.00  0.82           C  
ATOM   4422  CE3 TRP A 292     -39.360  13.978  34.693  1.00  0.82           C  
ATOM   4423  CZ2 TRP A 292     -41.947  15.011  34.317  1.00  0.82           C  
ATOM   4424  CZ3 TRP A 292     -39.627  15.309  34.900  1.00  0.82           C  
ATOM   4425  CH2 TRP A 292     -40.888  15.816  34.716  1.00  0.82           C  
ATOM   4426  H   TRP A 292     -41.137   9.298  35.858  1.00  0.82           H  
ATOM   4427  HA  TRP A 292     -38.277   9.343  35.068  1.00  0.82           H  
ATOM   4428 1HB  TRP A 292     -38.437  11.379  33.855  1.00  0.82           H  
ATOM   4429 2HB  TRP A 292     -39.442  10.152  33.121  1.00  0.82           H  
ATOM   4430  HD1 TRP A 292     -42.191  10.533  33.357  1.00  0.82           H  
ATOM   4431  HE1 TRP A 292     -43.505  12.754  33.519  1.00  0.82           H  
ATOM   4432  HE3 TRP A 292     -38.352  13.580  34.837  1.00  0.82           H  
ATOM   4433  HZ2 TRP A 292     -42.941  15.433  34.172  1.00  0.82           H  
ATOM   4434  HZ3 TRP A 292     -38.810  15.950  35.215  1.00  0.82           H  
ATOM   4435  HH2 TRP A 292     -41.065  16.874  34.887  1.00  0.82           H  
ATOM   4436  N   CYS A 293     -37.707  11.196  36.584  1.00  0.86           N  
ATOM   4437  CA  CYS A 293     -37.278  11.912  37.770  1.00  0.86           C  
ATOM   4438  C   CYS A 293     -35.938  12.602  37.566  1.00  0.86           C  
ATOM   4439  O   CYS A 293     -35.411  12.636  36.455  1.00  0.86           O  
ATOM   4440  CB  CYS A 293     -37.160  10.945  38.937  1.00  0.86           C  
ATOM   4441  SG  CYS A 293     -35.928   9.672  38.654  1.00  0.86           S  
ATOM   4442  H   CYS A 293     -37.045  10.978  35.848  1.00  0.86           H  
ATOM   4443  HA  CYS A 293     -38.024  12.665  38.012  1.00  0.86           H  
ATOM   4444 1HB  CYS A 293     -36.898  11.481  39.844  1.00  0.86           H  
ATOM   4445 2HB  CYS A 293     -38.122  10.460  39.112  1.00  0.86           H  
ATOM   4446  N   VAL A 294     -35.432  13.184  38.641  1.00  0.93           N  
ATOM   4447  CA  VAL A 294     -34.139  13.846  38.641  1.00  0.93           C  
ATOM   4448  C   VAL A 294     -33.014  13.009  39.282  1.00  0.93           C  
ATOM   4449  O   VAL A 294     -31.911  12.946  38.744  1.00  0.93           O  
ATOM   4450  CB  VAL A 294     -34.262  15.178  39.376  1.00  0.93           C  
ATOM   4451  CG1 VAL A 294     -32.901  15.835  39.458  1.00  0.93           C  
ATOM   4452  CG2 VAL A 294     -35.290  16.037  38.641  1.00  0.93           C  
ATOM   4453  H   VAL A 294     -35.957  13.147  39.501  1.00  0.93           H  
ATOM   4454  HA  VAL A 294     -33.862  14.053  37.607  1.00  0.93           H  
ATOM   4455  HB  VAL A 294     -34.595  15.006  40.397  1.00  0.93           H  
ATOM   4456 1HG1 VAL A 294     -32.991  16.778  39.986  1.00  0.93           H  
ATOM   4457 2HG1 VAL A 294     -32.210  15.181  39.995  1.00  0.93           H  
ATOM   4458 3HG1 VAL A 294     -32.526  16.007  38.450  1.00  0.93           H  
ATOM   4459 1HG2 VAL A 294     -35.402  16.992  39.154  1.00  0.93           H  
ATOM   4460 2HG2 VAL A 294     -34.960  16.204  37.623  1.00  0.93           H  
ATOM   4461 3HG2 VAL A 294     -36.249  15.523  38.624  1.00  0.93           H  
ATOM   4462  N   ASP A 295     -33.269  12.412  40.456  1.00  1.01           N  
ATOM   4463  CA  ASP A 295     -32.227  11.703  41.215  1.00  1.01           C  
ATOM   4464  C   ASP A 295     -32.322  10.168  41.382  1.00  1.01           C  
ATOM   4465  O   ASP A 295     -31.897   9.640  42.410  1.00  1.01           O  
ATOM   4466  CB  ASP A 295     -32.036  12.360  42.578  1.00  1.01           C  
ATOM   4467  CG  ASP A 295     -31.280  13.697  42.484  1.00  1.01           C  
ATOM   4468  OD1 ASP A 295     -30.319  13.766  41.732  1.00  1.01           O  
ATOM   4469  OD2 ASP A 295     -31.673  14.637  43.150  1.00  1.01           O  
ATOM   4470  H   ASP A 295     -34.198  12.466  40.843  1.00  1.01           H  
ATOM   4471  HA  ASP A 295     -31.305  11.887  40.688  1.00  1.01           H  
ATOM   4472 1HB  ASP A 295     -33.009  12.538  43.037  1.00  1.01           H  
ATOM   4473 2HB  ASP A 295     -31.484  11.684  43.233  1.00  1.01           H  
ATOM   4474  N   SER A 296     -32.860   9.460  40.394  1.00  1.07           N  
ATOM   4475  CA  SER A 296     -32.962   7.994  40.464  1.00  1.07           C  
ATOM   4476  C   SER A 296     -32.878   7.450  39.010  1.00  1.07           C  
ATOM   4477  O   SER A 296     -33.236   8.192  38.107  1.00  1.07           O  
ATOM   4478  CB  SER A 296     -34.240   7.618  41.199  1.00  1.07           C  
ATOM   4479  OG  SER A 296     -34.348   6.259  41.350  1.00  1.07           O  
ATOM   4480  H   SER A 296     -33.205   9.942  39.578  1.00  1.07           H  
ATOM   4481  HA  SER A 296     -32.120   7.650  41.043  1.00  1.07           H  
ATOM   4482 1HB  SER A 296     -34.247   8.093  42.178  1.00  1.07           H  
ATOM   4483 2HB  SER A 296     -35.086   7.973  40.671  1.00  1.07           H  
ATOM   4484  HG  SER A 296     -35.252   6.078  41.616  1.00  1.07           H  
ATOM   4485  N   ARG A 297     -32.355   6.227  38.677  1.00  1.08           N  
ATOM   4486  CA  ARG A 297     -31.929   4.979  39.381  1.00  1.08           C  
ATOM   4487  C   ARG A 297     -33.118   4.069  39.743  1.00  1.08           C  
ATOM   4488  O   ARG A 297     -32.952   3.033  40.375  1.00  1.08           O  
ATOM   4489  CB  ARG A 297     -31.073   5.213  40.623  1.00  1.08           C  
ATOM   4490  CG  ARG A 297     -29.775   5.997  40.370  1.00  1.08           C  
ATOM   4491  CD  ARG A 297     -28.977   6.209  41.616  1.00  1.08           C  
ATOM   4492  NE  ARG A 297     -28.366   4.981  42.122  1.00  1.08           N  
ATOM   4493  CZ  ARG A 297     -27.820   4.843  43.343  1.00  1.08           C  
ATOM   4494  NH1 ARG A 297     -27.823   5.842  44.204  1.00  1.08           N  
ATOM   4495  NH2 ARG A 297     -27.281   3.687  43.649  1.00  1.08           N  
ATOM   4496  H   ARG A 297     -32.252   6.131  37.678  1.00  1.08           H  
ATOM   4497  HA  ARG A 297     -31.302   4.414  38.696  1.00  1.08           H  
ATOM   4498 1HB  ARG A 297     -31.636   5.615  41.444  1.00  1.08           H  
ATOM   4499 2HB  ARG A 297     -30.735   4.228  40.963  1.00  1.08           H  
ATOM   4500 1HG  ARG A 297     -29.158   5.435  39.670  1.00  1.08           H  
ATOM   4501 2HG  ARG A 297     -30.003   6.975  39.942  1.00  1.08           H  
ATOM   4502 1HD  ARG A 297     -28.182   6.925  41.416  1.00  1.08           H  
ATOM   4503 2HD  ARG A 297     -29.631   6.607  42.393  1.00  1.08           H  
ATOM   4504  HE  ARG A 297     -28.320   4.146  41.511  1.00  1.08           H  
ATOM   4505 1HH1 ARG A 297     -28.244   6.727  43.950  1.00  1.08           H  
ATOM   4506 2HH1 ARG A 297     -27.407   5.723  45.116  1.00  1.08           H  
ATOM   4507 1HH2 ARG A 297     -27.294   2.948  42.930  1.00  1.08           H  
ATOM   4508 2HH2 ARG A 297     -26.857   3.534  44.547  1.00  1.08           H  
ATOM   4509  N   SER A 298     -34.312   4.450  39.308  1.00  1.03           N  
ATOM   4510  CA  SER A 298     -35.511   3.613  39.385  1.00  1.03           C  
ATOM   4511  C   SER A 298     -36.438   4.094  38.288  1.00  1.03           C  
ATOM   4512  O   SER A 298     -37.564   3.621  38.137  1.00  1.03           O  
ATOM   4513  CB  SER A 298     -36.187   3.690  40.736  1.00  1.03           C  
ATOM   4514  OG  SER A 298     -36.649   4.988  41.000  1.00  1.03           O  
ATOM   4515  H   SER A 298     -34.393   5.347  38.856  1.00  1.03           H  
ATOM   4516  HA  SER A 298     -35.243   2.573  39.185  1.00  1.03           H  
ATOM   4517 1HB  SER A 298     -37.019   2.986  40.768  1.00  1.03           H  
ATOM   4518 2HB  SER A 298     -35.475   3.391  41.508  1.00  1.03           H  
ATOM   4519  HG  SER A 298     -35.915   5.553  40.803  1.00  1.03           H  
ATOM   4520  N   CYS A 299     -35.941   5.089  37.565  1.00  0.95           N  
ATOM   4521  CA  CYS A 299     -36.654   5.796  36.515  1.00  0.95           C  
ATOM   4522  C   CYS A 299     -36.324   5.268  35.129  1.00  0.95           C  
ATOM   4523  O   CYS A 299     -35.354   4.520  34.945  1.00  0.95           O  
ATOM   4524  CB  CYS A 299     -36.357   7.289  36.626  1.00  0.95           C  
ATOM   4525  SG  CYS A 299     -37.005   7.977  38.200  1.00  0.95           S  
ATOM   4526  H   CYS A 299     -35.001   5.384  37.775  1.00  0.95           H  
ATOM   4527  HA  CYS A 299     -37.723   5.663  36.681  1.00  0.95           H  
ATOM   4528 1HB  CYS A 299     -35.279   7.463  36.590  1.00  0.95           H  
ATOM   4529 2HB  CYS A 299     -36.800   7.822  35.797  1.00  0.95           H  
ATOM   4530  N   SER A 300     -37.188   5.583  34.169  1.00  0.85           N  
ATOM   4531  CA  SER A 300     -36.959   5.237  32.788  1.00  0.85           C  
ATOM   4532  C   SER A 300     -36.064   6.300  32.196  1.00  0.85           C  
ATOM   4533  O   SER A 300     -35.136   6.004  31.437  1.00  0.85           O  
ATOM   4534  CB  SER A 300     -38.252   5.249  32.024  1.00  0.85           C  
ATOM   4535  OG  SER A 300     -39.142   4.330  32.545  1.00  0.85           O  
ATOM   4536  H   SER A 300     -37.993   6.144  34.388  1.00  0.85           H  
ATOM   4537  HA  SER A 300     -36.477   4.273  32.748  1.00  0.85           H  
ATOM   4538 1HB  SER A 300     -38.692   6.244  32.063  1.00  0.85           H  
ATOM   4539 2HB  SER A 300     -38.061   5.025  30.978  1.00  0.85           H  
ATOM   4540  HG  SER A 300     -38.788   3.456  32.333  1.00  0.85           H  
ATOM   4541  N   VAL A 301     -36.388   7.549  32.548  1.00  0.77           N  
ATOM   4542  CA  VAL A 301     -35.641   8.698  32.071  1.00  0.77           C  
ATOM   4543  C   VAL A 301     -35.277   9.613  33.249  1.00  0.77           C  
ATOM   4544  O   VAL A 301     -36.148   9.976  34.049  1.00  0.77           O  
ATOM   4545  CB  VAL A 301     -36.430   9.484  31.003  1.00  0.77           C  
ATOM   4546  CG1 VAL A 301     -35.601  10.629  30.552  1.00  0.77           C  
ATOM   4547  CG2 VAL A 301     -36.787   8.593  29.830  1.00  0.77           C  
ATOM   4548  H   VAL A 301     -37.191   7.679  33.162  1.00  0.77           H  
ATOM   4549  HA  VAL A 301     -34.725   8.341  31.613  1.00  0.77           H  
ATOM   4550  HB  VAL A 301     -37.344   9.881  31.441  1.00  0.77           H  
ATOM   4551 1HG1 VAL A 301     -36.128  11.170  29.808  1.00  0.77           H  
ATOM   4552 2HG1 VAL A 301     -35.369  11.281  31.390  1.00  0.77           H  
ATOM   4553 3HG1 VAL A 301     -34.681  10.238  30.131  1.00  0.77           H  
ATOM   4554 1HG2 VAL A 301     -37.335   9.174  29.096  1.00  0.77           H  
ATOM   4555 2HG2 VAL A 301     -35.882   8.212  29.389  1.00  0.77           H  
ATOM   4556 3HG2 VAL A 301     -37.402   7.766  30.163  1.00  0.77           H  
ATOM   4557  N   ARG A 302     -33.993   9.956  33.355  1.00  0.72           N  
ATOM   4558  CA  ARG A 302     -33.498  10.808  34.439  1.00  0.72           C  
ATOM   4559  C   ARG A 302     -33.023  12.183  33.941  1.00  0.72           C  
ATOM   4560  O   ARG A 302     -32.320  12.281  32.939  1.00  0.72           O  
ATOM   4561  CB  ARG A 302     -32.342  10.120  35.169  1.00  0.72           C  
ATOM   4562  CG  ARG A 302     -31.784  10.888  36.380  1.00  0.72           C  
ATOM   4563  CD  ARG A 302     -30.644  10.178  37.071  1.00  0.72           C  
ATOM   4564  NE  ARG A 302     -30.170  10.937  38.259  1.00  0.72           N  
ATOM   4565  CZ  ARG A 302     -29.057  10.658  38.987  1.00  0.72           C  
ATOM   4566  NH1 ARG A 302     -28.288   9.650  38.636  1.00  0.72           N  
ATOM   4567  NH2 ARG A 302     -28.721  11.393  40.058  1.00  0.72           N  
ATOM   4568  H   ARG A 302     -33.346   9.609  32.644  1.00  0.72           H  
ATOM   4569  HA  ARG A 302     -34.302  10.953  35.153  1.00  0.72           H  
ATOM   4570 1HB  ARG A 302     -32.677   9.151  35.534  1.00  0.72           H  
ATOM   4571 2HB  ARG A 302     -31.517   9.944  34.477  1.00  0.72           H  
ATOM   4572 1HG  ARG A 302     -31.429  11.868  36.075  1.00  0.72           H  
ATOM   4573 2HG  ARG A 302     -32.592  11.008  37.102  1.00  0.72           H  
ATOM   4574 1HD  ARG A 302     -30.965   9.195  37.402  1.00  0.72           H  
ATOM   4575 2HD  ARG A 302     -29.811  10.074  36.376  1.00  0.72           H  
ATOM   4576  HE  ARG A 302     -30.744  11.732  38.554  1.00  0.72           H  
ATOM   4577 1HH1 ARG A 302     -28.529   9.096  37.826  1.00  0.72           H  
ATOM   4578 2HH1 ARG A 302     -27.455   9.439  39.167  1.00  0.72           H  
ATOM   4579 1HH2 ARG A 302     -29.305  12.196  40.391  1.00  0.72           H  
ATOM   4580 2HH2 ARG A 302     -27.892  11.161  40.577  1.00  0.72           H  
ATOM   4581  N   ILE A 303     -33.378  13.256  34.627  1.00  0.69           N  
ATOM   4582  CA  ILE A 303     -32.849  14.566  34.229  1.00  0.69           C  
ATOM   4583  C   ILE A 303     -31.636  14.818  35.087  1.00  0.69           C  
ATOM   4584  O   ILE A 303     -31.750  14.711  36.296  1.00  0.69           O  
ATOM   4585  CB  ILE A 303     -33.831  15.717  34.463  1.00  0.69           C  
ATOM   4586  CG1 ILE A 303     -35.085  15.505  33.693  1.00  0.69           C  
ATOM   4587  CG2 ILE A 303     -33.179  17.003  34.046  1.00  0.69           C  
ATOM   4588  CD1 ILE A 303     -36.161  16.511  34.038  1.00  0.69           C  
ATOM   4589  H   ILE A 303     -34.003  13.158  35.427  1.00  0.69           H  
ATOM   4590  HA  ILE A 303     -32.552  14.552  33.185  1.00  0.69           H  
ATOM   4591  HB  ILE A 303     -34.095  15.764  35.513  1.00  0.69           H  
ATOM   4592 1HG1 ILE A 303     -34.858  15.557  32.644  1.00  0.69           H  
ATOM   4593 2HG1 ILE A 303     -35.468  14.504  33.916  1.00  0.69           H  
ATOM   4594 1HG2 ILE A 303     -33.855  17.829  34.210  1.00  0.69           H  
ATOM   4595 2HG2 ILE A 303     -32.293  17.143  34.636  1.00  0.69           H  
ATOM   4596 3HG2 ILE A 303     -32.908  16.953  32.991  1.00  0.69           H  
ATOM   4597 1HD1 ILE A 303     -37.047  16.303  33.455  1.00  0.69           H  
ATOM   4598 2HD1 ILE A 303     -36.395  16.438  35.101  1.00  0.69           H  
ATOM   4599 3HD1 ILE A 303     -35.807  17.517  33.810  1.00  0.69           H  
ATOM   4600  N   SER A 304     -30.469  15.113  34.524  1.00  0.68           N  
ATOM   4601  CA  SER A 304     -29.364  15.281  35.468  1.00  0.68           C  
ATOM   4602  C   SER A 304     -29.684  16.367  36.464  1.00  0.68           C  
ATOM   4603  O   SER A 304     -30.175  17.436  36.103  1.00  0.68           O  
ATOM   4604  CB  SER A 304     -28.039  15.603  34.808  1.00  0.68           C  
ATOM   4605  OG  SER A 304     -27.062  15.903  35.809  1.00  0.68           O  
ATOM   4606  H   SER A 304     -30.370  15.227  33.512  1.00  0.68           H  
ATOM   4607  HA  SER A 304     -29.239  14.351  36.029  1.00  0.68           H  
ATOM   4608 1HB  SER A 304     -27.718  14.743  34.221  1.00  0.68           H  
ATOM   4609 2HB  SER A 304     -28.143  16.452  34.119  1.00  0.68           H  
ATOM   4610  HG  SER A 304     -26.204  15.883  35.359  1.00  0.68           H  
ATOM   4611  N   ARG A 305     -29.297  16.141  37.705  1.00  0.68           N  
ATOM   4612  CA  ARG A 305     -29.514  17.129  38.741  1.00  0.68           C  
ATOM   4613  C   ARG A 305     -28.854  18.436  38.340  1.00  0.68           C  
ATOM   4614  O   ARG A 305     -29.349  19.510  38.676  1.00  0.68           O  
ATOM   4615  CB  ARG A 305     -28.993  16.651  40.088  1.00  0.68           C  
ATOM   4616  CG  ARG A 305     -29.187  17.638  41.237  1.00  0.68           C  
ATOM   4617  CD  ARG A 305     -30.638  17.890  41.514  1.00  0.68           C  
ATOM   4618  NE  ARG A 305     -30.825  18.839  42.597  1.00  0.68           N  
ATOM   4619  CZ  ARG A 305     -31.008  18.527  43.890  1.00  0.68           C  
ATOM   4620  NH1 ARG A 305     -31.086  17.270  44.304  1.00  0.68           N  
ATOM   4621  NH2 ARG A 305     -31.115  19.527  44.746  1.00  0.68           N  
ATOM   4622  H   ARG A 305     -28.878  15.251  37.933  1.00  0.68           H  
ATOM   4623  HA  ARG A 305     -30.580  17.305  38.837  1.00  0.68           H  
ATOM   4624 1HB  ARG A 305     -29.499  15.723  40.364  1.00  0.68           H  
ATOM   4625 2HB  ARG A 305     -27.927  16.435  40.014  1.00  0.68           H  
ATOM   4626 1HG  ARG A 305     -28.739  17.231  42.142  1.00  0.68           H  
ATOM   4627 2HG  ARG A 305     -28.711  18.589  40.989  1.00  0.68           H  
ATOM   4628 1HD  ARG A 305     -31.111  18.294  40.625  1.00  0.68           H  
ATOM   4629 2HD  ARG A 305     -31.120  16.950  41.794  1.00  0.68           H  
ATOM   4630  HE  ARG A 305     -30.778  19.845  42.382  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 305     -31.036  16.471  43.641  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 305     -31.228  17.070  45.278  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 305     -31.050  20.488  44.372  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 305     -31.256  19.353  45.727  1.00  0.68           H  
ATOM   4635  N   ASP A 306     -27.716  18.369  37.638  1.00  0.67           N  
ATOM   4636  CA  ASP A 306     -27.061  19.612  37.262  1.00  0.67           C  
ATOM   4637  C   ASP A 306     -27.967  20.432  36.348  1.00  0.67           C  
ATOM   4638  O   ASP A 306     -27.955  21.663  36.399  1.00  0.67           O  
ATOM   4639  CB  ASP A 306     -25.729  19.359  36.555  1.00  0.67           C  
ATOM   4640  CG  ASP A 306     -24.611  18.862  37.480  1.00  0.67           C  
ATOM   4641  OD1 ASP A 306     -24.756  18.943  38.680  1.00  0.67           O  
ATOM   4642  OD2 ASP A 306     -23.616  18.411  36.966  1.00  0.67           O  
ATOM   4643  H   ASP A 306     -27.365  17.470  37.300  1.00  0.67           H  
ATOM   4644  HA  ASP A 306     -26.872  20.192  38.166  1.00  0.67           H  
ATOM   4645 1HB  ASP A 306     -25.880  18.621  35.768  1.00  0.67           H  
ATOM   4646 2HB  ASP A 306     -25.397  20.278  36.073  1.00  0.67           H  
ATOM   4647  N   ALA A 307     -28.727  19.748  35.477  1.00  0.66           N  
ATOM   4648  CA  ALA A 307     -29.602  20.430  34.542  1.00  0.66           C  
ATOM   4649  C   ALA A 307     -30.689  21.139  35.295  1.00  0.66           C  
ATOM   4650  O   ALA A 307     -31.079  22.271  34.979  1.00  0.66           O  
ATOM   4651  CB  ALA A 307     -30.225  19.446  33.559  1.00  0.66           C  
ATOM   4652  H   ALA A 307     -28.756  18.739  35.513  1.00  0.66           H  
ATOM   4653  HA  ALA A 307     -29.006  21.164  34.025  1.00  0.66           H  
ATOM   4654 1HB  ALA A 307     -30.867  19.982  32.862  1.00  0.66           H  
ATOM   4655 2HB  ALA A 307     -29.439  18.931  33.015  1.00  0.66           H  
ATOM   4656 3HB  ALA A 307     -30.805  18.730  34.099  1.00  0.66           H  
ATOM   4657  N   VAL A 308     -31.158  20.467  36.334  1.00  0.64           N  
ATOM   4658  CA  VAL A 308     -32.230  20.983  37.142  1.00  0.64           C  
ATOM   4659  C   VAL A 308     -31.787  22.226  37.891  1.00  0.64           C  
ATOM   4660  O   VAL A 308     -32.483  23.242  37.894  1.00  0.64           O  
ATOM   4661  CB  VAL A 308     -32.705  19.899  38.098  1.00  0.64           C  
ATOM   4662  CG1 VAL A 308     -33.713  20.437  39.065  1.00  0.64           C  
ATOM   4663  CG2 VAL A 308     -33.261  18.794  37.278  1.00  0.64           C  
ATOM   4664  H   VAL A 308     -30.769  19.538  36.525  1.00  0.64           H  
ATOM   4665  HA  VAL A 308     -33.051  21.238  36.487  1.00  0.64           H  
ATOM   4666  HB  VAL A 308     -31.867  19.539  38.678  1.00  0.64           H  
ATOM   4667 1HG1 VAL A 308     -34.028  19.640  39.738  1.00  0.64           H  
ATOM   4668 2HG1 VAL A 308     -33.261  21.244  39.644  1.00  0.64           H  
ATOM   4669 3HG1 VAL A 308     -34.573  20.817  38.518  1.00  0.64           H  
ATOM   4670 1HG2 VAL A 308     -33.576  18.029  37.919  1.00  0.64           H  
ATOM   4671 2HG2 VAL A 308     -34.101  19.152  36.700  1.00  0.64           H  
ATOM   4672 3HG2 VAL A 308     -32.488  18.420  36.615  1.00  0.64           H  
ATOM   4673  N   GLU A 309     -30.594  22.159  38.483  1.00  0.62           N  
ATOM   4674  CA  GLU A 309     -30.050  23.289  39.224  1.00  0.62           C  
ATOM   4675  C   GLU A 309     -29.747  24.486  38.313  1.00  0.62           C  
ATOM   4676  O   GLU A 309     -29.938  25.637  38.715  1.00  0.62           O  
ATOM   4677  CB  GLU A 309     -28.773  22.870  39.963  1.00  0.62           C  
ATOM   4678  CG  GLU A 309     -28.975  21.882  41.141  1.00  0.62           C  
ATOM   4679  CD  GLU A 309     -29.766  22.437  42.311  1.00  0.62           C  
ATOM   4680  OE1 GLU A 309     -29.440  23.499  42.785  1.00  0.62           O  
ATOM   4681  OE2 GLU A 309     -30.688  21.767  42.747  1.00  0.62           O  
ATOM   4682  H   GLU A 309     -30.067  21.287  38.437  1.00  0.62           H  
ATOM   4683  HA  GLU A 309     -30.790  23.602  39.959  1.00  0.62           H  
ATOM   4684 1HB  GLU A 309     -28.094  22.393  39.251  1.00  0.62           H  
ATOM   4685 2HB  GLU A 309     -28.270  23.756  40.348  1.00  0.62           H  
ATOM   4686 1HG  GLU A 309     -29.502  21.012  40.759  1.00  0.62           H  
ATOM   4687 2HG  GLU A 309     -27.999  21.548  41.491  1.00  0.62           H  
ATOM   4688  N   GLN A 310     -29.290  24.223  37.080  1.00  0.61           N  
ATOM   4689  CA  GLN A 310     -28.973  25.298  36.144  1.00  0.61           C  
ATOM   4690  C   GLN A 310     -30.170  25.755  35.300  1.00  0.61           C  
ATOM   4691  O   GLN A 310     -30.137  26.843  34.719  1.00  0.61           O  
ATOM   4692  CB  GLN A 310     -27.823  24.878  35.226  1.00  0.61           C  
ATOM   4693  CG  GLN A 310     -26.500  24.669  35.957  1.00  0.61           C  
ATOM   4694  CD  GLN A 310     -25.371  24.245  35.032  1.00  0.61           C  
ATOM   4695  OE1 GLN A 310     -25.200  24.792  33.933  1.00  0.61           O  
ATOM   4696  NE2 GLN A 310     -24.584  23.273  35.480  1.00  0.61           N  
ATOM   4697  H   GLN A 310     -29.113  23.257  36.797  1.00  0.61           H  
ATOM   4698  HA  GLN A 310     -28.639  26.155  36.725  1.00  0.61           H  
ATOM   4699 1HB  GLN A 310     -28.087  23.939  34.724  1.00  0.61           H  
ATOM   4700 2HB  GLN A 310     -27.675  25.630  34.460  1.00  0.61           H  
ATOM   4701 1HG  GLN A 310     -26.216  25.600  36.444  1.00  0.61           H  
ATOM   4702 2HG  GLN A 310     -26.639  23.885  36.705  1.00  0.61           H  
ATOM   4703 1HE2 GLN A 310     -23.819  22.949  34.922  1.00  0.61           H  
ATOM   4704 2HE2 GLN A 310     -24.755  22.877  36.385  1.00  0.61           H  
ATOM   4705  N   GLY A 311     -31.229  24.943  35.230  1.00  0.60           N  
ATOM   4706  CA  GLY A 311     -32.405  25.270  34.431  1.00  0.60           C  
ATOM   4707  C   GLY A 311     -32.203  24.979  32.941  1.00  0.60           C  
ATOM   4708  O   GLY A 311     -32.873  25.580  32.090  1.00  0.60           O  
ATOM   4709  H   GLY A 311     -31.213  24.046  35.707  1.00  0.60           H  
ATOM   4710 1HA  GLY A 311     -33.249  24.696  34.807  1.00  0.60           H  
ATOM   4711 2HA  GLY A 311     -32.651  26.321  34.570  1.00  0.60           H  
ATOM   4712  N   LYS A 312     -31.236  24.107  32.630  1.00  0.60           N  
ATOM   4713  CA  LYS A 312     -30.874  23.748  31.250  1.00  0.60           C  
ATOM   4714  C   LYS A 312     -29.982  22.520  31.184  1.00  0.60           C  
ATOM   4715  O   LYS A 312     -29.171  22.303  32.076  1.00  0.60           O  
ATOM   4716  CB  LYS A 312     -30.145  24.908  30.613  1.00  0.60           C  
ATOM   4717  CG  LYS A 312     -28.865  25.294  31.334  1.00  0.60           C  
ATOM   4718  CD  LYS A 312     -28.234  26.480  30.678  1.00  0.60           C  
ATOM   4719  CE  LYS A 312     -27.047  27.023  31.450  1.00  0.60           C  
ATOM   4720  NZ  LYS A 312     -26.492  28.230  30.772  1.00  0.60           N  
ATOM   4721  H   LYS A 312     -30.780  23.628  33.406  1.00  0.60           H  
ATOM   4722  HA  LYS A 312     -31.784  23.534  30.686  1.00  0.60           H  
ATOM   4723 1HB  LYS A 312     -29.896  24.643  29.598  1.00  0.60           H  
ATOM   4724 2HB  LYS A 312     -30.792  25.777  30.568  1.00  0.60           H  
ATOM   4725 1HG  LYS A 312     -29.094  25.546  32.365  1.00  0.60           H  
ATOM   4726 2HG  LYS A 312     -28.171  24.458  31.321  1.00  0.60           H  
ATOM   4727 1HD  LYS A 312     -27.907  26.209  29.678  1.00  0.60           H  
ATOM   4728 2HD  LYS A 312     -28.970  27.256  30.591  1.00  0.60           H  
ATOM   4729 1HE  LYS A 312     -27.379  27.303  32.448  1.00  0.60           H  
ATOM   4730 2HE  LYS A 312     -26.273  26.263  31.533  1.00  0.60           H  
ATOM   4731 1HZ  LYS A 312     -25.724  28.610  31.294  1.00  0.60           H  
ATOM   4732 2HZ  LYS A 312     -26.190  27.986  29.847  1.00  0.60           H  
ATOM   4733 3HZ  LYS A 312     -27.253  28.927  30.702  1.00  0.60           H  
ATOM   4734  N   GLY A 313     -30.024  21.765  30.096  1.00  0.61           N  
ATOM   4735  CA  GLY A 313     -29.166  20.579  30.049  1.00  0.61           C  
ATOM   4736  C   GLY A 313     -29.746  19.451  29.208  1.00  0.61           C  
ATOM   4737  O   GLY A 313     -30.293  19.684  28.133  1.00  0.61           O  
ATOM   4738  H   GLY A 313     -30.661  21.998  29.334  1.00  0.61           H  
ATOM   4739 1HA  GLY A 313     -28.197  20.864  29.643  1.00  0.61           H  
ATOM   4740 2HA  GLY A 313     -28.986  20.222  31.057  1.00  0.61           H  
ATOM   4741  N   TYR A 314     -29.610  18.223  29.708  1.00  0.63           N  
ATOM   4742  CA  TYR A 314     -30.047  17.033  28.986  1.00  0.63           C  
ATOM   4743  C   TYR A 314     -30.699  15.995  29.892  1.00  0.63           C  
ATOM   4744  O   TYR A 314     -30.546  16.039  31.126  1.00  0.63           O  
ATOM   4745  CB  TYR A 314     -28.832  16.362  28.358  1.00  0.63           C  
ATOM   4746  CG  TYR A 314     -27.915  15.814  29.392  1.00  0.63           C  
ATOM   4747  CD1 TYR A 314     -28.025  14.498  29.782  1.00  0.63           C  
ATOM   4748  CD2 TYR A 314     -26.967  16.635  29.969  1.00  0.63           C  
ATOM   4749  CE1 TYR A 314     -27.193  13.991  30.746  1.00  0.63           C  
ATOM   4750  CE2 TYR A 314     -26.126  16.130  30.937  1.00  0.63           C  
ATOM   4751  CZ  TYR A 314     -26.239  14.809  31.326  1.00  0.63           C  
ATOM   4752  OH  TYR A 314     -25.403  14.300  32.293  1.00  0.63           O  
ATOM   4753  H   TYR A 314     -29.168  18.108  30.609  1.00  0.63           H  
ATOM   4754  HA  TYR A 314     -30.772  17.324  28.227  1.00  0.63           H  
ATOM   4755 1HB  TYR A 314     -29.162  15.547  27.711  1.00  0.63           H  
ATOM   4756 2HB  TYR A 314     -28.269  17.071  27.761  1.00  0.63           H  
ATOM   4757  HD1 TYR A 314     -28.772  13.857  29.323  1.00  0.63           H  
ATOM   4758  HD2 TYR A 314     -26.884  17.678  29.659  1.00  0.63           H  
ATOM   4759  HE1 TYR A 314     -27.286  12.950  31.051  1.00  0.63           H  
ATOM   4760  HE2 TYR A 314     -25.373  16.772  31.395  1.00  0.63           H  
ATOM   4761  HH  TYR A 314     -25.576  13.359  32.398  1.00  0.63           H  
ATOM   4762  N   PHE A 315     -31.392  15.039  29.262  1.00  0.66           N  
ATOM   4763  CA  PHE A 315     -31.936  13.915  30.006  1.00  0.66           C  
ATOM   4764  C   PHE A 315     -31.296  12.605  29.562  1.00  0.66           C  
ATOM   4765  O   PHE A 315     -30.823  12.487  28.432  1.00  0.66           O  
ATOM   4766  CB  PHE A 315     -33.448  13.807  29.859  1.00  0.66           C  
ATOM   4767  CG  PHE A 315     -33.982  13.589  28.464  1.00  0.66           C  
ATOM   4768  CD1 PHE A 315     -34.074  12.313  27.964  1.00  0.66           C  
ATOM   4769  CD2 PHE A 315     -34.461  14.638  27.682  1.00  0.66           C  
ATOM   4770  CE1 PHE A 315     -34.614  12.079  26.741  1.00  0.66           C  
ATOM   4771  CE2 PHE A 315     -35.016  14.401  26.455  1.00  0.66           C  
ATOM   4772  CZ  PHE A 315     -35.102  13.128  25.991  1.00  0.66           C  
ATOM   4773  H   PHE A 315     -31.510  15.084  28.248  1.00  0.66           H  
ATOM   4774  HA  PHE A 315     -31.706  14.054  31.058  1.00  0.66           H  
ATOM   4775 1HB  PHE A 315     -33.796  12.982  30.481  1.00  0.66           H  
ATOM   4776 2HB  PHE A 315     -33.898  14.702  30.256  1.00  0.66           H  
ATOM   4777  HD1 PHE A 315     -33.699  11.488  28.559  1.00  0.66           H  
ATOM   4778  HD2 PHE A 315     -34.405  15.647  28.036  1.00  0.66           H  
ATOM   4779  HE1 PHE A 315     -34.666  11.058  26.361  1.00  0.66           H  
ATOM   4780  HE2 PHE A 315     -35.391  15.227  25.853  1.00  0.66           H  
ATOM   4781  HZ  PHE A 315     -35.550  12.940  25.024  1.00  0.66           H  
ATOM   4782  N   GLU A 316     -31.305  11.620  30.454  1.00  0.71           N  
ATOM   4783  CA  GLU A 316     -30.746  10.301  30.209  1.00  0.71           C  
ATOM   4784  C   GLU A 316     -31.796   9.205  30.066  1.00  0.71           C  
ATOM   4785  O   GLU A 316     -32.523   8.907  31.018  1.00  0.71           O  
ATOM   4786  CB  GLU A 316     -29.846   9.933  31.387  1.00  0.71           C  
ATOM   4787  CG  GLU A 316     -29.130   8.606  31.305  1.00  0.71           C  
ATOM   4788  CD  GLU A 316     -28.408   8.250  32.614  1.00  0.71           C  
ATOM   4789  OE1 GLU A 316     -29.028   8.393  33.653  1.00  0.71           O  
ATOM   4790  OE2 GLU A 316     -27.257   7.861  32.580  1.00  0.71           O  
ATOM   4791  H   GLU A 316     -31.701  11.802  31.365  1.00  0.71           H  
ATOM   4792  HA  GLU A 316     -30.158  10.338  29.297  1.00  0.71           H  
ATOM   4793 1HB  GLU A 316     -29.090  10.707  31.510  1.00  0.71           H  
ATOM   4794 2HB  GLU A 316     -30.442   9.925  32.295  1.00  0.71           H  
ATOM   4795 1HG  GLU A 316     -29.841   7.821  31.055  1.00  0.71           H  
ATOM   4796 2HG  GLU A 316     -28.405   8.667  30.499  1.00  0.71           H  
ATOM   4797  N   PHE A 317     -31.856   8.578  28.900  1.00  0.77           N  
ATOM   4798  CA  PHE A 317     -32.781   7.478  28.654  1.00  0.77           C  
ATOM   4799  C   PHE A 317     -32.078   6.224  29.170  1.00  0.77           C  
ATOM   4800  O   PHE A 317     -31.025   5.838  28.655  1.00  0.77           O  
ATOM   4801  CB  PHE A 317     -33.103   7.397  27.155  1.00  0.77           C  
ATOM   4802  CG  PHE A 317     -34.116   6.381  26.704  1.00  0.77           C  
ATOM   4803  CD1 PHE A 317     -35.484   6.644  26.756  1.00  0.77           C  
ATOM   4804  CD2 PHE A 317     -33.694   5.160  26.205  1.00  0.77           C  
ATOM   4805  CE1 PHE A 317     -36.394   5.705  26.316  1.00  0.77           C  
ATOM   4806  CE2 PHE A 317     -34.596   4.224  25.778  1.00  0.77           C  
ATOM   4807  CZ  PHE A 317     -35.943   4.492  25.828  1.00  0.77           C  
ATOM   4808  H   PHE A 317     -31.236   8.880  28.155  1.00  0.77           H  
ATOM   4809  HA  PHE A 317     -33.694   7.629  29.226  1.00  0.77           H  
ATOM   4810 1HB  PHE A 317     -33.447   8.378  26.823  1.00  0.77           H  
ATOM   4811 2HB  PHE A 317     -32.182   7.199  26.619  1.00  0.77           H  
ATOM   4812  HD1 PHE A 317     -35.828   7.601  27.137  1.00  0.77           H  
ATOM   4813  HD2 PHE A 317     -32.625   4.950  26.153  1.00  0.77           H  
ATOM   4814  HE1 PHE A 317     -37.461   5.920  26.357  1.00  0.77           H  
ATOM   4815  HE2 PHE A 317     -34.249   3.263  25.392  1.00  0.77           H  
ATOM   4816  HZ  PHE A 317     -36.648   3.737  25.482  1.00  0.77           H  
ATOM   4817  N   ARG A 318     -32.609   5.636  30.241  1.00  0.82           N  
ATOM   4818  CA  ARG A 318     -31.944   4.534  30.938  1.00  0.82           C  
ATOM   4819  C   ARG A 318     -32.500   3.149  30.675  1.00  0.82           C  
ATOM   4820  O   ARG A 318     -32.130   2.217  31.391  1.00  0.82           O  
ATOM   4821  CB  ARG A 318     -32.028   4.737  32.445  1.00  0.82           C  
ATOM   4822  CG  ARG A 318     -31.304   5.953  33.001  1.00  0.82           C  
ATOM   4823  CD  ARG A 318     -31.579   6.154  34.476  1.00  0.82           C  
ATOM   4824  NE  ARG A 318     -31.037   5.086  35.341  1.00  0.82           N  
ATOM   4825  CZ  ARG A 318     -29.788   5.058  35.866  1.00  0.82           C  
ATOM   4826  NH1 ARG A 318     -28.925   6.040  35.629  1.00  0.82           N  
ATOM   4827  NH2 ARG A 318     -29.423   4.034  36.637  1.00  0.82           N  
ATOM   4828  H   ARG A 318     -33.496   5.968  30.621  1.00  0.82           H  
ATOM   4829  HA  ARG A 318     -30.895   4.540  30.644  1.00  0.82           H  
ATOM   4830 1HB  ARG A 318     -33.078   4.817  32.737  1.00  0.82           H  
ATOM   4831 2HB  ARG A 318     -31.620   3.859  32.947  1.00  0.82           H  
ATOM   4832 1HG  ARG A 318     -30.230   5.832  32.861  1.00  0.82           H  
ATOM   4833 2HG  ARG A 318     -31.639   6.848  32.476  1.00  0.82           H  
ATOM   4834 1HD  ARG A 318     -31.128   7.099  34.785  1.00  0.82           H  
ATOM   4835 2HD  ARG A 318     -32.661   6.205  34.634  1.00  0.82           H  
ATOM   4836  HE  ARG A 318     -31.645   4.301  35.553  1.00  0.82           H  
ATOM   4837 1HH1 ARG A 318     -29.171   6.843  35.024  1.00  0.82           H  
ATOM   4838 2HH1 ARG A 318     -28.000   5.999  36.023  1.00  0.82           H  
ATOM   4839 1HH2 ARG A 318     -30.091   3.261  36.842  1.00  0.82           H  
ATOM   4840 2HH2 ARG A 318     -28.496   4.001  37.029  1.00  0.82           H  
ATOM   4841  N   ILE A 319     -33.389   2.974  29.689  1.00  0.88           N  
ATOM   4842  CA  ILE A 319     -33.936   1.628  29.550  1.00  0.88           C  
ATOM   4843  C   ILE A 319     -33.775   0.860  28.227  1.00  0.88           C  
ATOM   4844  O   ILE A 319     -34.716   0.178  27.827  1.00  0.88           O  
ATOM   4845  CB  ILE A 319     -35.453   1.709  29.762  1.00  0.88           C  
ATOM   4846  CG1 ILE A 319     -36.055   2.653  28.747  1.00  0.88           C  
ATOM   4847  CG2 ILE A 319     -35.747   2.274  31.138  1.00  0.88           C  
ATOM   4848  CD1 ILE A 319     -37.566   2.625  28.701  1.00  0.88           C  
ATOM   4849  H   ILE A 319     -33.676   3.740  29.096  1.00  0.88           H  
ATOM   4850  HA  ILE A 319     -33.491   1.008  30.320  1.00  0.88           H  
ATOM   4851  HB  ILE A 319     -35.902   0.727  29.640  1.00  0.88           H  
ATOM   4852 1HG1 ILE A 319     -35.725   3.673  28.969  1.00  0.88           H  
ATOM   4853 2HG1 ILE A 319     -35.680   2.374  27.765  1.00  0.88           H  
ATOM   4854 1HG2 ILE A 319     -36.826   2.346  31.273  1.00  0.88           H  
ATOM   4855 2HG2 ILE A 319     -35.335   1.671  31.927  1.00  0.88           H  
ATOM   4856 3HG2 ILE A 319     -35.302   3.258  31.191  1.00  0.88           H  
ATOM   4857 1HD1 ILE A 319     -37.930   3.320  27.943  1.00  0.88           H  
ATOM   4858 2HD1 ILE A 319     -37.904   1.618  28.456  1.00  0.88           H  
ATOM   4859 3HD1 ILE A 319     -37.962   2.915  29.671  1.00  0.88           H  
ATOM   4860  N   PRO A 320     -32.660   0.960  27.489  1.00  0.91           N  
ATOM   4861  CA  PRO A 320     -32.331   0.125  26.373  1.00  0.91           C  
ATOM   4862  C   PRO A 320     -31.538  -1.092  26.851  1.00  0.91           C  
ATOM   4863  O   PRO A 320     -31.100  -1.125  28.004  1.00  0.91           O  
ATOM   4864  CB  PRO A 320     -31.520   1.038  25.518  1.00  0.91           C  
ATOM   4865  CG  PRO A 320     -30.773   1.802  26.464  1.00  0.91           C  
ATOM   4866  CD  PRO A 320     -31.709   2.052  27.638  1.00  0.91           C  
ATOM   4867  HA  PRO A 320     -33.245  -0.152  25.866  1.00  0.91           H  
ATOM   4868 1HB  PRO A 320     -30.873   0.412  24.892  1.00  0.91           H  
ATOM   4869 2HB  PRO A 320     -32.173   1.630  24.864  1.00  0.91           H  
ATOM   4870 1HG  PRO A 320     -29.924   1.180  26.744  1.00  0.91           H  
ATOM   4871 2HG  PRO A 320     -30.368   2.721  26.011  1.00  0.91           H  
ATOM   4872 1HD  PRO A 320     -31.144   1.962  28.575  1.00  0.91           H  
ATOM   4873 2HD  PRO A 320     -32.165   3.026  27.491  1.00  0.91           H  
ATOM   4874  N   ALA A 321     -31.267  -2.049  25.968  1.00  0.92           N  
ATOM   4875  CA  ALA A 321     -30.316  -3.122  26.277  1.00  0.92           C  
ATOM   4876  C   ALA A 321     -28.963  -2.845  25.620  1.00  0.92           C  
ATOM   4877  O   ALA A 321     -28.883  -2.121  24.631  1.00  0.92           O  
ATOM   4878  CB  ALA A 321     -30.832  -4.459  25.799  1.00  0.92           C  
ATOM   4879  H   ALA A 321     -31.684  -2.059  25.035  1.00  0.92           H  
ATOM   4880  HA  ALA A 321     -30.181  -3.162  27.356  1.00  0.92           H  
ATOM   4881 1HB  ALA A 321     -30.119  -5.240  26.061  1.00  0.92           H  
ATOM   4882 2HB  ALA A 321     -31.772  -4.661  26.265  1.00  0.92           H  
ATOM   4883 3HB  ALA A 321     -30.965  -4.439  24.723  1.00  0.92           H  
ATOM   4884  N   SER A 322     -27.904  -3.490  26.098  1.00  0.90           N  
ATOM   4885  CA  SER A 322     -26.585  -3.365  25.461  1.00  0.90           C  
ATOM   4886  C   SER A 322     -26.518  -3.881  24.003  1.00  0.90           C  
ATOM   4887  O   SER A 322     -25.591  -3.539  23.265  1.00  0.90           O  
ATOM   4888  CB  SER A 322     -25.547  -3.986  26.353  1.00  0.90           C  
ATOM   4889  OG  SER A 322     -25.802  -5.324  26.561  1.00  0.90           O  
ATOM   4890  H   SER A 322     -27.982  -4.042  26.956  1.00  0.90           H  
ATOM   4891  HA  SER A 322     -26.348  -2.300  25.431  1.00  0.90           H  
ATOM   4892 1HB  SER A 322     -24.563  -3.873  25.894  1.00  0.90           H  
ATOM   4893 2HB  SER A 322     -25.517  -3.469  27.296  1.00  0.90           H  
ATOM   4894  HG  SER A 322     -25.718  -5.748  25.708  1.00  0.90           H  
ATOM   4895  N   ASN A 323     -27.524  -4.663  23.570  1.00  0.88           N  
ATOM   4896  CA  ASN A 323     -27.631  -5.141  22.179  1.00  0.88           C  
ATOM   4897  C   ASN A 323     -28.430  -4.171  21.291  1.00  0.88           C  
ATOM   4898  O   ASN A 323     -28.748  -4.479  20.141  1.00  0.88           O  
ATOM   4899  CB  ASN A 323     -28.250  -6.533  22.057  1.00  0.88           C  
ATOM   4900  CG  ASN A 323     -27.302  -7.697  22.312  1.00  0.88           C  
ATOM   4901  OD1 ASN A 323     -26.137  -7.635  21.910  1.00  0.88           O  
ATOM   4902  ND2 ASN A 323     -27.801  -8.753  22.927  1.00  0.88           N  
ATOM   4903  H   ASN A 323     -28.238  -4.912  24.235  1.00  0.88           H  
ATOM   4904  HA  ASN A 323     -26.624  -5.198  21.766  1.00  0.88           H  
ATOM   4905 1HB  ASN A 323     -29.085  -6.610  22.755  1.00  0.88           H  
ATOM   4906 2HB  ASN A 323     -28.656  -6.644  21.054  1.00  0.88           H  
ATOM   4907 1HD2 ASN A 323     -27.216  -9.586  23.111  1.00  0.88           H  
ATOM   4908 2HD2 ASN A 323     -28.756  -8.756  23.209  1.00  0.88           H  
ATOM   4909  N   MET A 324     -28.734  -2.996  21.822  1.00  0.85           N  
ATOM   4910  CA  MET A 324     -29.439  -1.941  21.111  1.00  0.85           C  
ATOM   4911  C   MET A 324     -28.719  -1.381  19.886  1.00  0.85           C  
ATOM   4912  O   MET A 324     -27.507  -1.096  19.907  1.00  0.85           O  
ATOM   4913  CB  MET A 324     -29.651  -0.768  22.058  1.00  0.85           C  
ATOM   4914  CG  MET A 324     -30.272   0.466  21.438  1.00  0.85           C  
ATOM   4915  SD  MET A 324     -30.315   1.825  22.554  1.00  0.85           S  
ATOM   4916  CE  MET A 324     -28.590   2.246  22.728  1.00  0.85           C  
ATOM   4917  H   MET A 324     -28.488  -2.804  22.790  1.00  0.85           H  
ATOM   4918  HA  MET A 324     -30.402  -2.338  20.787  1.00  0.85           H  
ATOM   4919 1HB  MET A 324     -30.334  -1.090  22.849  1.00  0.85           H  
ATOM   4920 2HB  MET A 324     -28.711  -0.497  22.531  1.00  0.85           H  
ATOM   4921 1HG  MET A 324     -29.700   0.775  20.597  1.00  0.85           H  
ATOM   4922 2HG  MET A 324     -31.296   0.249  21.107  1.00  0.85           H  
ATOM   4923 1HE  MET A 324     -28.489   3.083  23.425  1.00  0.85           H  
ATOM   4924 2HE  MET A 324     -28.049   1.384  23.114  1.00  0.85           H  
ATOM   4925 3HE  MET A 324     -28.185   2.520  21.763  1.00  0.85           H  
ATOM   4926  N   ASN A 325     -29.500  -1.160  18.829  1.00  0.83           N  
ATOM   4927  CA  ASN A 325     -29.031  -0.447  17.649  1.00  0.83           C  
ATOM   4928  C   ASN A 325     -29.214   1.040  17.922  1.00  0.83           C  
ATOM   4929  O   ASN A 325     -30.342   1.553  17.911  1.00  0.83           O  
ATOM   4930  CB  ASN A 325     -29.760  -0.868  16.401  1.00  0.83           C  
ATOM   4931  CG  ASN A 325     -29.265  -0.146  15.180  1.00  0.83           C  
ATOM   4932  OD1 ASN A 325     -28.819   1.022  15.221  1.00  0.83           O  
ATOM   4933  ND2 ASN A 325     -29.330  -0.810  14.076  1.00  0.83           N  
ATOM   4934  H   ASN A 325     -30.463  -1.470  18.870  1.00  0.83           H  
ATOM   4935  HA  ASN A 325     -27.965  -0.636  17.519  1.00  0.83           H  
ATOM   4936 1HB  ASN A 325     -29.632  -1.943  16.246  1.00  0.83           H  
ATOM   4937 2HB  ASN A 325     -30.827  -0.675  16.518  1.00  0.83           H  
ATOM   4938 1HD2 ASN A 325     -29.034  -0.364  13.229  1.00  0.83           H  
ATOM   4939 2HD2 ASN A 325     -29.707  -1.733  14.063  1.00  0.83           H  
ATOM   4940  N   SER A 326     -28.105   1.722  18.170  1.00  0.81           N  
ATOM   4941  CA  SER A 326     -28.113   3.110  18.595  1.00  0.81           C  
ATOM   4942  C   SER A 326     -28.752   4.075  17.609  1.00  0.81           C  
ATOM   4943  O   SER A 326     -29.214   5.145  18.010  1.00  0.81           O  
ATOM   4944  CB  SER A 326     -26.686   3.547  18.865  1.00  0.81           C  
ATOM   4945  OG  SER A 326     -25.923   3.545  17.691  1.00  0.81           O  
ATOM   4946  H   SER A 326     -27.221   1.233  18.120  1.00  0.81           H  
ATOM   4947  HA  SER A 326     -28.677   3.167  19.526  1.00  0.81           H  
ATOM   4948 1HB  SER A 326     -26.695   4.532  19.274  1.00  0.81           H  
ATOM   4949 2HB  SER A 326     -26.232   2.882  19.602  1.00  0.81           H  
ATOM   4950  HG  SER A 326     -25.002   3.597  17.966  1.00  0.81           H  
ATOM   4951  N   TYR A 327     -28.842   3.711  16.329  1.00  0.79           N  
ATOM   4952  CA  TYR A 327     -29.451   4.633  15.384  1.00  0.79           C  
ATOM   4953  C   TYR A 327     -30.945   4.626  15.535  1.00  0.79           C  
ATOM   4954  O   TYR A 327     -31.610   5.633  15.289  1.00  0.79           O  
ATOM   4955  CB  TYR A 327     -29.175   4.278  13.938  1.00  0.79           C  
ATOM   4956  CG  TYR A 327     -27.870   4.547  13.419  1.00  0.79           C  
ATOM   4957  CD1 TYR A 327     -27.115   3.491  13.050  1.00  0.79           C  
ATOM   4958  CD2 TYR A 327     -27.408   5.853  13.271  1.00  0.79           C  
ATOM   4959  CE1 TYR A 327     -25.909   3.695  12.521  1.00  0.79           C  
ATOM   4960  CE2 TYR A 327     -26.168   6.054  12.735  1.00  0.79           C  
ATOM   4961  CZ  TYR A 327     -25.436   4.957  12.364  1.00  0.79           C  
ATOM   4962  OH  TYR A 327     -24.253   5.096  11.812  1.00  0.79           O  
ATOM   4963  H   TYR A 327     -28.520   2.792  16.029  1.00  0.79           H  
ATOM   4964  HA  TYR A 327     -29.089   5.639  15.581  1.00  0.79           H  
ATOM   4965 1HB  TYR A 327     -29.358   3.214  13.806  1.00  0.79           H  
ATOM   4966 2HB  TYR A 327     -29.890   4.793  13.317  1.00  0.79           H  
ATOM   4967  HD1 TYR A 327     -27.499   2.476  13.168  1.00  0.79           H  
ATOM   4968  HD2 TYR A 327     -28.029   6.700  13.568  1.00  0.79           H  
ATOM   4969  HE1 TYR A 327     -25.306   2.846  12.208  1.00  0.79           H  
ATOM   4970  HE2 TYR A 327     -25.771   7.063  12.595  1.00  0.79           H  
ATOM   4971  HH  TYR A 327     -24.019   6.022  11.795  1.00  0.79           H  
ATOM   4972  N   VAL A 328     -31.488   3.488  15.948  1.00  0.78           N  
ATOM   4973  CA  VAL A 328     -32.922   3.366  16.035  1.00  0.78           C  
ATOM   4974  C   VAL A 328     -33.370   4.103  17.255  1.00  0.78           C  
ATOM   4975  O   VAL A 328     -34.313   4.890  17.214  1.00  0.78           O  
ATOM   4976  CB  VAL A 328     -33.347   1.908  16.152  1.00  0.78           C  
ATOM   4977  CG1 VAL A 328     -34.861   1.839  16.375  1.00  0.78           C  
ATOM   4978  CG2 VAL A 328     -32.921   1.175  14.924  1.00  0.78           C  
ATOM   4979  H   VAL A 328     -30.903   2.704  16.228  1.00  0.78           H  
ATOM   4980  HA  VAL A 328     -33.378   3.809  15.152  1.00  0.78           H  
ATOM   4981  HB  VAL A 328     -32.865   1.458  17.024  1.00  0.78           H  
ATOM   4982 1HG1 VAL A 328     -35.169   0.799  16.479  1.00  0.78           H  
ATOM   4983 2HG1 VAL A 328     -35.117   2.384  17.283  1.00  0.78           H  
ATOM   4984 3HG1 VAL A 328     -35.376   2.288  15.528  1.00  0.78           H  
ATOM   4985 1HG2 VAL A 328     -33.206   0.127  15.002  1.00  0.78           H  
ATOM   4986 2HG2 VAL A 328     -33.397   1.620  14.055  1.00  0.78           H  
ATOM   4987 3HG2 VAL A 328     -31.839   1.252  14.828  1.00  0.78           H  
ATOM   4988  N   MET A 329     -32.662   3.869  18.348  1.00  0.76           N  
ATOM   4989  CA  MET A 329     -33.030   4.531  19.578  1.00  0.76           C  
ATOM   4990  C   MET A 329     -32.872   6.048  19.424  1.00  0.76           C  
ATOM   4991  O   MET A 329     -33.769   6.808  19.789  1.00  0.76           O  
ATOM   4992  CB  MET A 329     -32.202   3.994  20.715  1.00  0.76           C  
ATOM   4993  CG  MET A 329     -32.774   4.320  22.069  1.00  0.76           C  
ATOM   4994  SD  MET A 329     -34.273   3.442  22.362  1.00  0.76           S  
ATOM   4995  CE  MET A 329     -35.393   4.788  22.241  1.00  0.76           C  
ATOM   4996  H   MET A 329     -31.881   3.209  18.309  1.00  0.76           H  
ATOM   4997  HA  MET A 329     -34.079   4.321  19.782  1.00  0.76           H  
ATOM   4998 1HB  MET A 329     -32.155   2.917  20.613  1.00  0.76           H  
ATOM   4999 2HB  MET A 329     -31.187   4.382  20.643  1.00  0.76           H  
ATOM   5000 1HG  MET A 329     -32.089   4.066  22.858  1.00  0.76           H  
ATOM   5001 2HG  MET A 329     -32.987   5.386  22.124  1.00  0.76           H  
ATOM   5002 1HE  MET A 329     -36.379   4.418  22.404  1.00  0.76           H  
ATOM   5003 2HE  MET A 329     -35.151   5.532  23.000  1.00  0.76           H  
ATOM   5004 3HE  MET A 329     -35.322   5.239  21.258  1.00  0.76           H  
ATOM   5005  N   THR A 330     -31.770   6.487  18.803  1.00  0.74           N  
ATOM   5006  CA  THR A 330     -31.532   7.906  18.565  1.00  0.74           C  
ATOM   5007  C   THR A 330     -32.659   8.496  17.711  1.00  0.74           C  
ATOM   5008  O   THR A 330     -33.244   9.533  18.052  1.00  0.74           O  
ATOM   5009  CB  THR A 330     -30.172   8.091  17.847  1.00  0.74           C  
ATOM   5010  OG1 THR A 330     -29.112   7.634  18.692  1.00  0.74           O  
ATOM   5011  CG2 THR A 330     -29.931   9.469  17.446  1.00  0.74           C  
ATOM   5012  H   THR A 330     -31.044   5.836  18.501  1.00  0.74           H  
ATOM   5013  HA  THR A 330     -31.511   8.426  19.524  1.00  0.74           H  
ATOM   5014  HB  THR A 330     -30.181   7.478  16.949  1.00  0.74           H  
ATOM   5015  HG1 THR A 330     -29.160   6.659  18.747  1.00  0.74           H  
ATOM   5016 1HG2 THR A 330     -28.976   9.545  16.921  1.00  0.74           H  
ATOM   5017 2HG2 THR A 330     -30.734   9.763  16.799  1.00  0.74           H  
ATOM   5018 3HG2 THR A 330     -29.909  10.071  18.309  1.00  0.74           H  
ATOM   5019  N   SER A 331     -33.012   7.793  16.629  1.00  0.71           N  
ATOM   5020  CA  SER A 331     -34.057   8.238  15.730  1.00  0.71           C  
ATOM   5021  C   SER A 331     -35.396   8.341  16.426  1.00  0.71           C  
ATOM   5022  O   SER A 331     -36.102   9.331  16.241  1.00  0.71           O  
ATOM   5023  CB  SER A 331     -34.181   7.259  14.591  1.00  0.71           C  
ATOM   5024  OG  SER A 331     -33.038   7.273  13.837  1.00  0.71           O  
ATOM   5025  H   SER A 331     -32.515   6.937  16.386  1.00  0.71           H  
ATOM   5026  HA  SER A 331     -33.785   9.222  15.343  1.00  0.71           H  
ATOM   5027 1HB  SER A 331     -34.355   6.258  14.980  1.00  0.71           H  
ATOM   5028 2HB  SER A 331     -35.032   7.524  13.973  1.00  0.71           H  
ATOM   5029  HG  SER A 331     -32.364   6.814  14.380  1.00  0.71           H  
ATOM   5030  N   LEU A 332     -35.735   7.350  17.258  1.00  0.69           N  
ATOM   5031  CA  LEU A 332     -36.992   7.386  17.987  1.00  0.69           C  
ATOM   5032  C   LEU A 332     -37.030   8.491  19.009  1.00  0.69           C  
ATOM   5033  O   LEU A 332     -38.060   9.137  19.185  1.00  0.69           O  
ATOM   5034  CB  LEU A 332     -37.262   6.080  18.699  1.00  0.69           C  
ATOM   5035  CG  LEU A 332     -37.595   4.929  17.855  1.00  0.69           C  
ATOM   5036  CD1 LEU A 332     -37.656   3.753  18.718  1.00  0.69           C  
ATOM   5037  CD2 LEU A 332     -38.925   5.167  17.179  1.00  0.69           C  
ATOM   5038  H   LEU A 332     -35.116   6.547  17.367  1.00  0.69           H  
ATOM   5039  HA  LEU A 332     -37.792   7.551  17.270  1.00  0.69           H  
ATOM   5040 1HB  LEU A 332     -36.388   5.823  19.290  1.00  0.69           H  
ATOM   5041 2HB  LEU A 332     -38.099   6.241  19.350  1.00  0.69           H  
ATOM   5042  HG  LEU A 332     -36.820   4.776  17.105  1.00  0.69           H  
ATOM   5043 1HD1 LEU A 332     -37.899   2.886  18.109  1.00  0.69           H  
ATOM   5044 2HD1 LEU A 332     -36.684   3.626  19.191  1.00  0.69           H  
ATOM   5045 3HD1 LEU A 332     -38.418   3.887  19.478  1.00  0.69           H  
ATOM   5046 1HD2 LEU A 332     -39.181   4.304  16.564  1.00  0.69           H  
ATOM   5047 2HD2 LEU A 332     -39.698   5.313  17.937  1.00  0.69           H  
ATOM   5048 3HD2 LEU A 332     -38.866   6.057  16.545  1.00  0.69           H  
ATOM   5049  N   LEU A 333     -35.914   8.761  19.672  1.00  0.67           N  
ATOM   5050  CA  LEU A 333     -35.946   9.826  20.646  1.00  0.67           C  
ATOM   5051  C   LEU A 333     -36.276  11.130  19.912  1.00  0.67           C  
ATOM   5052  O   LEU A 333     -37.095  11.915  20.383  1.00  0.67           O  
ATOM   5053  CB  LEU A 333     -34.617   9.867  21.418  1.00  0.67           C  
ATOM   5054  CG  LEU A 333     -34.383   8.644  22.392  1.00  0.67           C  
ATOM   5055  CD1 LEU A 333     -32.981   8.667  22.957  1.00  0.67           C  
ATOM   5056  CD2 LEU A 333     -35.388   8.689  23.487  1.00  0.67           C  
ATOM   5057  H   LEU A 333     -35.068   8.208  19.527  1.00  0.67           H  
ATOM   5058  HA  LEU A 333     -36.743   9.624  21.358  1.00  0.67           H  
ATOM   5059 1HB  LEU A 333     -33.800   9.882  20.694  1.00  0.67           H  
ATOM   5060 2HB  LEU A 333     -34.585  10.765  21.998  1.00  0.67           H  
ATOM   5061  HG  LEU A 333     -34.510   7.725  21.851  1.00  0.67           H  
ATOM   5062 1HD1 LEU A 333     -32.843   7.810  23.618  1.00  0.67           H  
ATOM   5063 2HD1 LEU A 333     -32.270   8.603  22.138  1.00  0.67           H  
ATOM   5064 3HD1 LEU A 333     -32.819   9.589  23.518  1.00  0.67           H  
ATOM   5065 1HD2 LEU A 333     -35.245   7.839  24.143  1.00  0.67           H  
ATOM   5066 2HD2 LEU A 333     -35.281   9.613  24.055  1.00  0.67           H  
ATOM   5067 3HD2 LEU A 333     -36.367   8.637  23.038  1.00  0.67           H  
ATOM   5068  N   VAL A 334     -35.732  11.326  18.709  1.00  0.65           N  
ATOM   5069  CA  VAL A 334     -36.063  12.513  17.915  1.00  0.65           C  
ATOM   5070  C   VAL A 334     -37.479  12.529  17.349  1.00  0.65           C  
ATOM   5071  O   VAL A 334     -38.210  13.526  17.472  1.00  0.65           O  
ATOM   5072  CB  VAL A 334     -35.095  12.653  16.749  1.00  0.65           C  
ATOM   5073  CG1 VAL A 334     -35.557  13.722  15.823  1.00  0.65           C  
ATOM   5074  CG2 VAL A 334     -33.812  12.993  17.289  1.00  0.65           C  
ATOM   5075  H   VAL A 334     -35.052  10.650  18.353  1.00  0.65           H  
ATOM   5076  HA  VAL A 334     -35.941  13.384  18.561  1.00  0.65           H  
ATOM   5077  HB  VAL A 334     -35.032  11.719  16.194  1.00  0.65           H  
ATOM   5078 1HG1 VAL A 334     -34.844  13.813  15.023  1.00  0.65           H  
ATOM   5079 2HG1 VAL A 334     -36.534  13.467  15.414  1.00  0.65           H  
ATOM   5080 3HG1 VAL A 334     -35.632  14.627  16.333  1.00  0.65           H  
ATOM   5081 1HG2 VAL A 334     -33.148  13.097  16.508  1.00  0.65           H  
ATOM   5082 2HG2 VAL A 334     -33.869  13.926  17.855  1.00  0.65           H  
ATOM   5083 3HG2 VAL A 334     -33.515  12.192  17.920  1.00  0.65           H  
ATOM   5084  N   GLU A 335     -37.891  11.413  16.761  1.00  0.64           N  
ATOM   5085  CA  GLU A 335     -39.208  11.310  16.166  1.00  0.64           C  
ATOM   5086  C   GLU A 335     -40.278  11.590  17.222  1.00  0.64           C  
ATOM   5087  O   GLU A 335     -41.289  12.252  16.950  1.00  0.64           O  
ATOM   5088  CB  GLU A 335     -39.361   9.929  15.527  1.00  0.64           C  
ATOM   5089  CG  GLU A 335     -40.617   9.699  14.714  1.00  0.64           C  
ATOM   5090  CD  GLU A 335     -40.587   8.352  13.994  1.00  0.64           C  
ATOM   5091  OE1 GLU A 335     -40.454   7.344  14.648  1.00  0.64           O  
ATOM   5092  OE2 GLU A 335     -40.693   8.343  12.789  1.00  0.64           O  
ATOM   5093  H   GLU A 335     -37.261  10.619  16.700  1.00  0.64           H  
ATOM   5094  HA  GLU A 335     -39.290  12.056  15.391  1.00  0.64           H  
ATOM   5095 1HB  GLU A 335     -38.505   9.739  14.877  1.00  0.64           H  
ATOM   5096 2HB  GLU A 335     -39.339   9.174  16.314  1.00  0.64           H  
ATOM   5097 1HG  GLU A 335     -41.484   9.733  15.377  1.00  0.64           H  
ATOM   5098 2HG  GLU A 335     -40.721  10.503  13.982  1.00  0.64           H  
ATOM   5099  N   VAL A 336     -40.035  11.113  18.439  1.00  0.64           N  
ATOM   5100  CA  VAL A 336     -40.944  11.300  19.544  1.00  0.64           C  
ATOM   5101  C   VAL A 336     -40.873  12.678  20.210  1.00  0.64           C  
ATOM   5102  O   VAL A 336     -41.914  13.272  20.483  1.00  0.64           O  
ATOM   5103  CB  VAL A 336     -40.701  10.217  20.594  1.00  0.64           C  
ATOM   5104  CG1 VAL A 336     -41.509  10.495  21.761  1.00  0.64           C  
ATOM   5105  CG2 VAL A 336     -41.081   8.851  20.013  1.00  0.64           C  
ATOM   5106  H   VAL A 336     -39.196  10.557  18.601  1.00  0.64           H  
ATOM   5107  HA  VAL A 336     -41.956  11.162  19.163  1.00  0.64           H  
ATOM   5108  HB  VAL A 336     -39.650  10.212  20.893  1.00  0.64           H  
ATOM   5109 1HG1 VAL A 336     -41.353   9.716  22.455  1.00  0.64           H  
ATOM   5110 2HG1 VAL A 336     -41.231  11.455  22.193  1.00  0.64           H  
ATOM   5111 3HG1 VAL A 336     -42.533  10.519  21.473  1.00  0.64           H  
ATOM   5112 1HG2 VAL A 336     -40.914   8.078  20.762  1.00  0.64           H  
ATOM   5113 2HG2 VAL A 336     -42.131   8.862  19.730  1.00  0.64           H  
ATOM   5114 3HG2 VAL A 336     -40.476   8.638  19.133  1.00  0.64           H  
ATOM   5115  N   THR A 337     -39.669  13.191  20.487  1.00  0.68           N  
ATOM   5116  CA  THR A 337     -39.555  14.445  21.228  1.00  0.68           C  
ATOM   5117  C   THR A 337     -39.515  15.726  20.394  1.00  0.68           C  
ATOM   5118  O   THR A 337     -39.896  16.787  20.893  1.00  0.68           O  
ATOM   5119  CB  THR A 337     -38.290  14.407  22.068  1.00  0.68           C  
ATOM   5120  OG1 THR A 337     -37.185  14.278  21.195  1.00  0.68           O  
ATOM   5121  CG2 THR A 337     -38.349  13.226  23.014  1.00  0.68           C  
ATOM   5122  H   THR A 337     -38.819  12.688  20.240  1.00  0.68           H  
ATOM   5123  HA  THR A 337     -40.409  14.506  21.898  1.00  0.68           H  
ATOM   5124  HB  THR A 337     -38.194  15.330  22.629  1.00  0.68           H  
ATOM   5125  HG1 THR A 337     -37.262  13.435  20.723  1.00  0.68           H  
ATOM   5126 1HG2 THR A 337     -37.446  13.180  23.613  1.00  0.68           H  
ATOM   5127 2HG2 THR A 337     -39.211  13.331  23.665  1.00  0.68           H  
ATOM   5128 3HG2 THR A 337     -38.449  12.314  22.434  1.00  0.68           H  
ATOM   5129  N   ILE A 338     -39.076  15.652  19.140  1.00  0.76           N  
ATOM   5130  CA  ILE A 338     -39.041  16.828  18.278  1.00  0.76           C  
ATOM   5131  C   ILE A 338     -40.189  16.828  17.302  1.00  0.76           C  
ATOM   5132  O   ILE A 338     -40.880  17.834  17.140  1.00  0.76           O  
ATOM   5133  CB  ILE A 338     -37.724  16.979  17.497  1.00  0.76           C  
ATOM   5134  CG1 ILE A 338     -36.571  17.245  18.445  1.00  0.76           C  
ATOM   5135  CG2 ILE A 338     -37.855  18.090  16.452  1.00  0.76           C  
ATOM   5136  CD1 ILE A 338     -35.208  17.245  17.777  1.00  0.76           C  
ATOM   5137  H   ILE A 338     -38.751  14.770  18.758  1.00  0.76           H  
ATOM   5138  HA  ILE A 338     -39.141  17.713  18.903  1.00  0.76           H  
ATOM   5139  HB  ILE A 338     -37.506  16.043  16.987  1.00  0.76           H  
ATOM   5140 1HG1 ILE A 338     -36.725  18.224  18.897  1.00  0.76           H  
ATOM   5141 2HG1 ILE A 338     -36.575  16.495  19.234  1.00  0.76           H  
ATOM   5142 1HG2 ILE A 338     -36.946  18.171  15.913  1.00  0.76           H  
ATOM   5143 2HG2 ILE A 338     -38.662  17.854  15.763  1.00  0.76           H  
ATOM   5144 3HG2 ILE A 338     -38.065  19.038  16.945  1.00  0.76           H  
ATOM   5145 1HD1 ILE A 338     -34.458  17.467  18.501  1.00  0.76           H  
ATOM   5146 2HD1 ILE A 338     -34.993  16.311  17.354  1.00  0.76           H  
ATOM   5147 3HD1 ILE A 338     -35.191  17.994  17.006  1.00  0.76           H  
ATOM   5148  N   LEU A 339     -40.385  15.706  16.634  1.00  0.89           N  
ATOM   5149  CA  LEU A 339     -41.423  15.665  15.625  1.00  0.89           C  
ATOM   5150  C   LEU A 339     -42.785  15.354  16.251  1.00  0.89           C  
ATOM   5151  O   LEU A 339     -43.793  15.949  15.872  1.00  0.89           O  
ATOM   5152  CB  LEU A 339     -41.022  14.651  14.562  1.00  0.89           C  
ATOM   5153  CG  LEU A 339     -39.734  15.022  13.852  1.00  0.89           C  
ATOM   5154  CD1 LEU A 339     -39.310  13.929  12.898  1.00  0.89           C  
ATOM   5155  CD2 LEU A 339     -39.967  16.316  13.139  1.00  0.89           C  
ATOM   5156  H   LEU A 339     -39.791  14.898  16.819  1.00  0.89           H  
ATOM   5157  HA  LEU A 339     -41.485  16.644  15.154  1.00  0.89           H  
ATOM   5158 1HB  LEU A 339     -40.897  13.691  15.016  1.00  0.89           H  
ATOM   5159 2HB  LEU A 339     -41.819  14.582  13.820  1.00  0.89           H  
ATOM   5160  HG  LEU A 339     -38.934  15.147  14.588  1.00  0.89           H  
ATOM   5161 1HD1 LEU A 339     -38.387  14.231  12.417  1.00  0.89           H  
ATOM   5162 2HD1 LEU A 339     -39.143  13.006  13.423  1.00  0.89           H  
ATOM   5163 3HD1 LEU A 339     -40.086  13.778  12.151  1.00  0.89           H  
ATOM   5164 1HD2 LEU A 339     -39.078  16.615  12.635  1.00  0.89           H  
ATOM   5165 2HD2 LEU A 339     -40.766  16.189  12.411  1.00  0.89           H  
ATOM   5166 3HD2 LEU A 339     -40.250  17.082  13.863  1.00  0.89           H  
ATOM   5167  N   ASN A 340     -42.798  14.473  17.256  1.00  1.07           N  
ATOM   5168  CA  ASN A 340     -44.008  14.072  17.973  1.00  1.07           C  
ATOM   5169  C   ASN A 340     -45.040  13.510  16.998  1.00  1.07           C  
ATOM   5170  O   ASN A 340     -46.231  13.818  17.091  1.00  1.07           O  
ATOM   5171  CB  ASN A 340     -44.570  15.262  18.756  1.00  1.07           C  
ATOM   5172  CG  ASN A 340     -45.519  14.887  19.895  1.00  1.07           C  
ATOM   5173  OD1 ASN A 340     -45.335  13.871  20.578  1.00  1.07           O  
ATOM   5174  ND2 ASN A 340     -46.527  15.705  20.109  1.00  1.07           N  
ATOM   5175  H   ASN A 340     -41.938  13.995  17.494  1.00  1.07           H  
ATOM   5176  HA  ASN A 340     -43.751  13.273  18.671  1.00  1.07           H  
ATOM   5177 1HB  ASN A 340     -43.737  15.834  19.172  1.00  1.07           H  
ATOM   5178 2HB  ASN A 340     -45.104  15.922  18.074  1.00  1.07           H  
ATOM   5179 1HD2 ASN A 340     -47.182  15.514  20.838  1.00  1.07           H  
ATOM   5180 2HD2 ASN A 340     -46.641  16.515  19.534  1.00  1.07           H  
ATOM   5181  N   GLU A 341     -44.565  12.678  16.068  1.00  1.30           N  
ATOM   5182  CA  GLU A 341     -45.445  12.077  15.067  1.00  1.30           C  
ATOM   5183  C   GLU A 341     -44.866  10.800  14.467  1.00  1.30           C  
ATOM   5184  O   GLU A 341     -45.306   9.703  14.814  1.00  1.30           O  
ATOM   5185  OXT GLU A 341     -44.251  10.892  13.406  1.00  1.30           O  
ATOM   5186  CB  GLU A 341     -45.744  13.083  13.939  1.00  1.30           C  
ATOM   5187  CG  GLU A 341     -46.744  12.573  12.878  1.00  1.30           C  
ATOM   5188  CD  GLU A 341     -47.103  13.598  11.794  1.00  1.30           C  
ATOM   5189  OE1 GLU A 341     -46.593  14.693  11.824  1.00  1.30           O  
ATOM   5190  OE2 GLU A 341     -47.897  13.266  10.944  1.00  1.30           O  
ATOM   5191  H   GLU A 341     -43.563  12.475  16.095  1.00  1.30           H  
ATOM   5192  HA  GLU A 341     -46.385  11.818  15.555  1.00  1.30           H  
ATOM   5193 1HB  GLU A 341     -46.149  14.001  14.367  1.00  1.30           H  
ATOM   5194 2HB  GLU A 341     -44.815  13.345  13.432  1.00  1.30           H  
ATOM   5195 1HG  GLU A 341     -46.319  11.693  12.394  1.00  1.30           H  
ATOM   5196 2HG  GLU A 341     -47.656  12.262  13.386  1.00  1.30           H  
TER    5197
ENDMDL

REMARK ID 699088 MODEL 3 73
PFRMAT TS
TARGET 73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.011  -2.893  -2.715  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.005  -2.955  -1.259  1.00  3.05           C  
ATOM      3  C   MET A   1       2.395  -1.595  -0.691  1.00  3.05           C  
ATOM      4  O   MET A   1       2.518  -0.622  -1.436  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.946  -4.059  -0.783  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.514  -5.457  -1.219  1.00  3.05           C  
ATOM      7  SD  MET A   1       3.609  -6.759  -0.623  1.00  3.05           S  
ATOM      8  CE  MET A   1       2.851  -8.208  -1.358  1.00  3.05           C  
ATOM      9 1H   MET A   1       2.140  -3.821  -3.091  1.00  3.05           H  
ATOM     10 2H   MET A   1       1.133  -2.515  -3.040  1.00  3.05           H  
ATOM     11 3H   MET A   1       2.768  -2.297  -3.019  1.00  3.05           H  
ATOM     12  HA  MET A   1       0.994  -3.181  -0.919  1.00  3.05           H  
ATOM     13 1HB  MET A   1       3.948  -3.877  -1.169  1.00  3.05           H  
ATOM     14 2HB  MET A   1       3.007  -4.057   0.302  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.506  -5.655  -0.858  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.493  -5.500  -2.306  1.00  3.05           H  
ATOM     17 1HE  MET A   1       3.419  -9.096  -1.079  1.00  3.05           H  
ATOM     18 2HE  MET A   1       1.830  -8.304  -1.008  1.00  3.05           H  
ATOM     19 3HE  MET A   1       2.852  -8.105  -2.444  1.00  3.05           H  
ATOM     20  N   SER A   2       2.587  -1.519   0.622  1.00  2.32           N  
ATOM     21  CA  SER A   2       2.921  -0.246   1.259  1.00  2.32           C  
ATOM     22  C   SER A   2       3.668  -0.411   2.576  1.00  2.32           C  
ATOM     23  O   SER A   2       3.672  -1.489   3.168  1.00  2.32           O  
ATOM     24  CB  SER A   2       1.650   0.548   1.494  1.00  2.32           C  
ATOM     25  OG  SER A   2       0.798  -0.108   2.406  1.00  2.32           O  
ATOM     26  H   SER A   2       2.483  -2.336   1.204  1.00  2.32           H  
ATOM     27  HA  SER A   2       3.565   0.316   0.581  1.00  2.32           H  
ATOM     28 1HB  SER A   2       1.904   1.533   1.880  1.00  2.32           H  
ATOM     29 2HB  SER A   2       1.132   0.696   0.549  1.00  2.32           H  
ATOM     30  HG  SER A   2       1.267  -0.162   3.262  1.00  2.32           H  
ATOM     31  N   ASP A   3       4.270   0.689   3.038  1.00  1.71           N  
ATOM     32  CA  ASP A   3       4.956   0.733   4.331  1.00  1.71           C  
ATOM     33  C   ASP A   3       3.960   0.844   5.483  1.00  1.71           C  
ATOM     34  O   ASP A   3       4.235   0.424   6.606  1.00  1.71           O  
ATOM     35  CB  ASP A   3       5.908   1.924   4.384  1.00  1.71           C  
ATOM     36  CG  ASP A   3       7.060   1.798   3.403  1.00  1.71           C  
ATOM     37  OD1 ASP A   3       7.272   0.723   2.895  1.00  1.71           O  
ATOM     38  OD2 ASP A   3       7.712   2.782   3.162  1.00  1.71           O  
ATOM     39  H   ASP A   3       4.246   1.525   2.474  1.00  1.71           H  
ATOM     40  HA  ASP A   3       5.526  -0.188   4.455  1.00  1.71           H  
ATOM     41 1HB  ASP A   3       5.359   2.841   4.170  1.00  1.71           H  
ATOM     42 2HB  ASP A   3       6.313   2.016   5.392  1.00  1.71           H  
ATOM     43  N   LYS A   4       2.808   1.440   5.194  1.00  1.27           N  
ATOM     44  CA  LYS A   4       1.770   1.648   6.194  1.00  1.27           C  
ATOM     45  C   LYS A   4       0.980   0.363   6.333  1.00  1.27           C  
ATOM     46  O   LYS A   4       0.955  -0.446   5.402  1.00  1.27           O  
ATOM     47  CB  LYS A   4       0.858   2.801   5.813  1.00  1.27           C  
ATOM     48  CG  LYS A   4       1.555   4.160   5.730  1.00  1.27           C  
ATOM     49  CD  LYS A   4       0.566   5.274   5.408  1.00  1.27           C  
ATOM     50  CE  LYS A   4       1.271   6.611   5.163  1.00  1.27           C  
ATOM     51  NZ  LYS A   4       1.920   7.160   6.394  1.00  1.27           N  
ATOM     52  H   LYS A   4       2.652   1.755   4.251  1.00  1.27           H  
ATOM     53  HA  LYS A   4       2.233   1.867   7.159  1.00  1.27           H  
ATOM     54 1HB  LYS A   4       0.363   2.593   4.865  1.00  1.27           H  
ATOM     55 2HB  LYS A   4       0.103   2.886   6.569  1.00  1.27           H  
ATOM     56 1HG  LYS A   4       2.027   4.381   6.696  1.00  1.27           H  
ATOM     57 2HG  LYS A   4       2.329   4.132   4.966  1.00  1.27           H  
ATOM     58 1HD  LYS A   4      -0.019   5.006   4.531  1.00  1.27           H  
ATOM     59 2HD  LYS A   4      -0.110   5.400   6.255  1.00  1.27           H  
ATOM     60 1HE  LYS A   4       2.032   6.471   4.399  1.00  1.27           H  
ATOM     61 2HE  LYS A   4       0.539   7.333   4.804  1.00  1.27           H  
ATOM     62 1HZ  LYS A   4       2.363   8.031   6.186  1.00  1.27           H  
ATOM     63 2HZ  LYS A   4       1.246   7.309   7.147  1.00  1.27           H  
ATOM     64 3HZ  LYS A   4       2.621   6.528   6.792  1.00  1.27           H  
ATOM     65  N   VAL A   5       0.340   0.184   7.484  1.00  0.97           N  
ATOM     66  CA  VAL A   5      -0.401  -1.034   7.783  1.00  0.97           C  
ATOM     67  C   VAL A   5      -1.883  -0.797   7.975  1.00  0.97           C  
ATOM     68  O   VAL A   5      -2.295   0.123   8.680  1.00  0.97           O  
ATOM     69  CB  VAL A   5       0.197  -1.659   9.043  1.00  0.97           C  
ATOM     70  CG1 VAL A   5      -0.540  -2.948   9.442  1.00  0.97           C  
ATOM     71  CG2 VAL A   5       1.655  -1.869   8.768  1.00  0.97           C  
ATOM     72  H   VAL A   5       0.392   0.910   8.197  1.00  0.97           H  
ATOM     73  HA  VAL A   5      -0.267  -1.732   6.954  1.00  0.97           H  
ATOM     74  HB  VAL A   5       0.091  -0.967   9.881  1.00  0.97           H  
ATOM     75 1HG1 VAL A   5      -0.086  -3.363  10.342  1.00  0.97           H  
ATOM     76 2HG1 VAL A   5      -1.585  -2.732   9.635  1.00  0.97           H  
ATOM     77 3HG1 VAL A   5      -0.469  -3.672   8.641  1.00  0.97           H  
ATOM     78 1HG2 VAL A   5       2.111  -2.270   9.596  1.00  0.97           H  
ATOM     79 2HG2 VAL A   5       1.769  -2.541   7.941  1.00  0.97           H  
ATOM     80 3HG2 VAL A   5       2.134  -0.922   8.532  1.00  0.97           H  
ATOM     81  N   ILE A   6      -2.699  -1.620   7.341  1.00  0.80           N  
ATOM     82  CA  ILE A   6      -4.139  -1.433   7.494  1.00  0.80           C  
ATOM     83  C   ILE A   6      -4.698  -2.410   8.505  1.00  0.80           C  
ATOM     84  O   ILE A   6      -4.403  -3.603   8.449  1.00  0.80           O  
ATOM     85  CB  ILE A   6      -4.896  -1.593   6.173  1.00  0.80           C  
ATOM     86  CG1 ILE A   6      -4.433  -0.562   5.162  1.00  0.80           C  
ATOM     87  CG2 ILE A   6      -6.405  -1.451   6.434  1.00  0.80           C  
ATOM     88  CD1 ILE A   6      -4.941  -0.852   3.774  1.00  0.80           C  
ATOM     89  H   ILE A   6      -2.302  -2.386   6.786  1.00  0.80           H  
ATOM     90  HA  ILE A   6      -4.329  -0.428   7.863  1.00  0.80           H  
ATOM     91  HB  ILE A   6      -4.685  -2.564   5.754  1.00  0.80           H  
ATOM     92 1HG1 ILE A   6      -4.785   0.423   5.468  1.00  0.80           H  
ATOM     93 2HG1 ILE A   6      -3.343  -0.550   5.135  1.00  0.80           H  
ATOM     94 1HG2 ILE A   6      -6.947  -1.568   5.502  1.00  0.80           H  
ATOM     95 2HG2 ILE A   6      -6.736  -2.217   7.135  1.00  0.80           H  
ATOM     96 3HG2 ILE A   6      -6.610  -0.464   6.854  1.00  0.80           H  
ATOM     97 1HD1 ILE A   6      -4.582  -0.090   3.085  1.00  0.80           H  
ATOM     98 2HD1 ILE A   6      -4.579  -1.833   3.455  1.00  0.80           H  
ATOM     99 3HD1 ILE A   6      -6.030  -0.855   3.777  1.00  0.80           H  
ATOM    100  N   VAL A   7      -5.446  -1.892   9.467  1.00  0.71           N  
ATOM    101  CA  VAL A   7      -6.030  -2.757  10.467  1.00  0.71           C  
ATOM    102  C   VAL A   7      -7.546  -2.619  10.514  1.00  0.71           C  
ATOM    103  O   VAL A   7      -8.084  -1.514  10.674  1.00  0.71           O  
ATOM    104  CB  VAL A   7      -5.444  -2.458  11.860  1.00  0.71           C  
ATOM    105  CG1 VAL A   7      -6.090  -3.356  12.867  1.00  0.71           C  
ATOM    106  CG2 VAL A   7      -3.936  -2.701  11.859  1.00  0.71           C  
ATOM    107  H   VAL A   7      -5.630  -0.890   9.475  1.00  0.71           H  
ATOM    108  HA  VAL A   7      -5.793  -3.788  10.217  1.00  0.71           H  
ATOM    109  HB  VAL A   7      -5.661  -1.423  12.137  1.00  0.71           H  
ATOM    110 1HG1 VAL A   7      -5.687  -3.151  13.854  1.00  0.71           H  
ATOM    111 2HG1 VAL A   7      -7.164  -3.205  12.881  1.00  0.71           H  
ATOM    112 3HG1 VAL A   7      -5.875  -4.380  12.587  1.00  0.71           H  
ATOM    113 1HG2 VAL A   7      -3.547  -2.509  12.847  1.00  0.71           H  
ATOM    114 2HG2 VAL A   7      -3.734  -3.733  11.588  1.00  0.71           H  
ATOM    115 3HG2 VAL A   7      -3.454  -2.036  11.141  1.00  0.71           H  
ATOM    116  N   GLU A   8      -8.238  -3.748  10.359  1.00  0.67           N  
ATOM    117  CA  GLU A   8      -9.688  -3.745  10.452  1.00  0.67           C  
ATOM    118  C   GLU A   8     -10.094  -4.251  11.805  1.00  0.67           C  
ATOM    119  O   GLU A   8      -9.477  -5.165  12.330  1.00  0.67           O  
ATOM    120  CB  GLU A   8     -10.367  -4.588   9.363  1.00  0.67           C  
ATOM    121  CG  GLU A   8     -10.206  -4.040   7.988  1.00  0.67           C  
ATOM    122  CD  GLU A   8     -11.017  -4.756   6.923  1.00  0.67           C  
ATOM    123  OE1 GLU A   8     -11.717  -5.700   7.230  1.00  0.67           O  
ATOM    124  OE2 GLU A   8     -10.969  -4.314   5.801  1.00  0.67           O  
ATOM    125  H   GLU A   8      -7.735  -4.620  10.200  1.00  0.67           H  
ATOM    126  HA  GLU A   8     -10.042  -2.727  10.356  1.00  0.67           H  
ATOM    127 1HB  GLU A   8      -9.965  -5.590   9.383  1.00  0.67           H  
ATOM    128 2HB  GLU A   8     -11.437  -4.658   9.578  1.00  0.67           H  
ATOM    129 1HG  GLU A   8     -10.515  -3.019   8.016  1.00  0.67           H  
ATOM    130 2HG  GLU A   8      -9.156  -4.056   7.739  1.00  0.67           H  
ATOM    131  N   TYR A   9     -11.147  -3.681  12.346  1.00  0.66           N  
ATOM    132  CA  TYR A   9     -11.674  -4.079  13.637  1.00  0.66           C  
ATOM    133  C   TYR A   9     -13.059  -4.631  13.447  1.00  0.66           C  
ATOM    134  O   TYR A   9     -13.852  -4.040  12.719  1.00  0.66           O  
ATOM    135  CB  TYR A   9     -11.683  -2.881  14.527  1.00  0.66           C  
ATOM    136  CG  TYR A   9     -10.300  -2.359  14.874  1.00  0.66           C  
ATOM    137  CD1 TYR A   9      -9.613  -1.565  13.956  1.00  0.66           C  
ATOM    138  CD2 TYR A   9      -9.748  -2.612  16.120  1.00  0.66           C  
ATOM    139  CE1 TYR A   9      -8.393  -1.024  14.285  1.00  0.66           C  
ATOM    140  CE2 TYR A   9      -8.522  -2.065  16.449  1.00  0.66           C  
ATOM    141  CZ  TYR A   9      -7.849  -1.271  15.540  1.00  0.66           C  
ATOM    142  OH  TYR A   9      -6.650  -0.690  15.893  1.00  0.66           O  
ATOM    143  H   TYR A   9     -11.586  -2.915  11.839  1.00  0.66           H  
ATOM    144  HA  TYR A   9     -11.046  -4.852  14.063  1.00  0.66           H  
ATOM    145 1HB  TYR A   9     -12.203  -2.113  13.995  1.00  0.66           H  
ATOM    146 2HB  TYR A   9     -12.226  -3.090  15.440  1.00  0.66           H  
ATOM    147  HD1 TYR A   9     -10.053  -1.355  12.976  1.00  0.66           H  
ATOM    148  HD2 TYR A   9     -10.289  -3.225  16.844  1.00  0.66           H  
ATOM    149  HE1 TYR A   9      -7.869  -0.393  13.567  1.00  0.66           H  
ATOM    150  HE2 TYR A   9      -8.090  -2.243  17.431  1.00  0.66           H  
ATOM    151  HH  TYR A   9      -6.521  -0.798  16.845  1.00  0.66           H  
ATOM    152  N   ILE A  10     -13.334  -5.773  14.075  1.00  0.68           N  
ATOM    153  CA  ILE A  10     -14.589  -6.500  13.919  1.00  0.68           C  
ATOM    154  C   ILE A  10     -15.269  -6.781  15.270  1.00  0.68           C  
ATOM    155  O   ILE A  10     -14.613  -7.191  16.234  1.00  0.68           O  
ATOM    156  CB  ILE A  10     -14.287  -7.839  13.232  1.00  0.68           C  
ATOM    157  CG1 ILE A  10     -13.540  -7.595  11.928  1.00  0.68           C  
ATOM    158  CG2 ILE A  10     -15.607  -8.523  12.881  1.00  0.68           C  
ATOM    159  CD1 ILE A  10     -12.919  -8.798  11.423  1.00  0.68           C  
ATOM    160  H   ILE A  10     -12.606  -6.188  14.641  1.00  0.68           H  
ATOM    161  HA  ILE A  10     -15.259  -5.911  13.301  1.00  0.68           H  
ATOM    162  HB  ILE A  10     -13.679  -8.467  13.882  1.00  0.68           H  
ATOM    163 1HG1 ILE A  10     -14.232  -7.210  11.185  1.00  0.68           H  
ATOM    164 2HG1 ILE A  10     -12.747  -6.883  12.073  1.00  0.68           H  
ATOM    165 1HG2 ILE A  10     -15.405  -9.465  12.379  1.00  0.68           H  
ATOM    166 2HG2 ILE A  10     -16.177  -8.704  13.771  1.00  0.68           H  
ATOM    167 3HG2 ILE A  10     -16.181  -7.870  12.217  1.00  0.68           H  
ATOM    168 1HD1 ILE A  10     -12.387  -8.579  10.507  1.00  0.68           H  
ATOM    169 2HD1 ILE A  10     -12.230  -9.132  12.162  1.00  0.68           H  
ATOM    170 3HD1 ILE A  10     -13.669  -9.559  11.250  1.00  0.68           H  
ATOM    171  N   TRP A  11     -16.575  -6.545  15.352  1.00  0.73           N  
ATOM    172  CA  TRP A  11     -17.287  -6.840  16.602  1.00  0.73           C  
ATOM    173  C   TRP A  11     -18.745  -7.207  16.346  1.00  0.73           C  
ATOM    174  O   TRP A  11     -19.277  -6.982  15.256  1.00  0.73           O  
ATOM    175  CB  TRP A  11     -17.190  -5.642  17.569  1.00  0.73           C  
ATOM    176  CG  TRP A  11     -17.889  -4.414  17.099  1.00  0.73           C  
ATOM    177  CD1 TRP A  11     -19.113  -3.991  17.468  1.00  0.73           C  
ATOM    178  CD2 TRP A  11     -17.431  -3.481  16.121  1.00  0.73           C  
ATOM    179  NE1 TRP A  11     -19.441  -2.842  16.795  1.00  0.73           N  
ATOM    180  CE2 TRP A  11     -18.436  -2.524  15.965  1.00  0.73           C  
ATOM    181  CE3 TRP A  11     -16.289  -3.381  15.376  1.00  0.73           C  
ATOM    182  CZ2 TRP A  11     -18.321  -1.486  15.077  1.00  0.73           C  
ATOM    183  CZ3 TRP A  11     -16.176  -2.365  14.505  1.00  0.73           C  
ATOM    184  CH2 TRP A  11     -17.165  -1.430  14.341  1.00  0.73           C  
ATOM    185  H   TRP A  11     -17.057  -6.169  14.533  1.00  0.73           H  
ATOM    186  HA  TRP A  11     -16.802  -7.691  17.080  1.00  0.73           H  
ATOM    187 1HB  TRP A  11     -17.609  -5.923  18.536  1.00  0.73           H  
ATOM    188 2HB  TRP A  11     -16.162  -5.410  17.737  1.00  0.73           H  
ATOM    189  HD1 TRP A  11     -19.739  -4.488  18.196  1.00  0.73           H  
ATOM    190  HE1 TRP A  11     -20.302  -2.327  16.896  1.00  0.73           H  
ATOM    191  HE3 TRP A  11     -15.493  -4.098  15.477  1.00  0.73           H  
ATOM    192  HZ2 TRP A  11     -19.102  -0.739  14.944  1.00  0.73           H  
ATOM    193  HZ3 TRP A  11     -15.260  -2.318  13.926  1.00  0.73           H  
ATOM    194  HH2 TRP A  11     -17.025  -0.627  13.616  1.00  0.73           H  
ATOM    195  N   VAL A  12     -19.402  -7.775  17.351  1.00  0.79           N  
ATOM    196  CA  VAL A  12     -20.825  -8.100  17.227  1.00  0.79           C  
ATOM    197  C   VAL A  12     -21.669  -6.845  17.483  1.00  0.79           C  
ATOM    198  O   VAL A  12     -21.429  -6.128  18.455  1.00  0.79           O  
ATOM    199  CB  VAL A  12     -21.219  -9.245  18.191  1.00  0.79           C  
ATOM    200  CG1 VAL A  12     -22.686  -9.494  18.118  1.00  0.79           C  
ATOM    201  CG2 VAL A  12     -20.508 -10.516  17.807  1.00  0.79           C  
ATOM    202  H   VAL A  12     -18.917  -7.962  18.219  1.00  0.79           H  
ATOM    203  HA  VAL A  12     -21.025  -8.438  16.213  1.00  0.79           H  
ATOM    204  HB  VAL A  12     -20.967  -8.962  19.212  1.00  0.79           H  
ATOM    205 1HG1 VAL A  12     -22.945 -10.298  18.800  1.00  0.79           H  
ATOM    206 2HG1 VAL A  12     -23.221  -8.593  18.400  1.00  0.79           H  
ATOM    207 3HG1 VAL A  12     -22.959  -9.778  17.095  1.00  0.79           H  
ATOM    208 1HG2 VAL A  12     -20.791 -11.320  18.490  1.00  0.79           H  
ATOM    209 2HG2 VAL A  12     -20.779 -10.796  16.787  1.00  0.79           H  
ATOM    210 3HG2 VAL A  12     -19.476 -10.349  17.870  1.00  0.79           H  
ATOM    211  N   GLY A  13     -22.621  -6.567  16.586  1.00  0.86           N  
ATOM    212  CA  GLY A  13     -23.477  -5.379  16.675  1.00  0.86           C  
ATOM    213  C   GLY A  13     -24.676  -5.561  17.617  1.00  0.86           C  
ATOM    214  O   GLY A  13     -24.791  -6.573  18.311  1.00  0.86           O  
ATOM    215  H   GLY A  13     -22.747  -7.213  15.808  1.00  0.86           H  
ATOM    216 1HA  GLY A  13     -22.877  -4.532  17.008  1.00  0.86           H  
ATOM    217 2HA  GLY A  13     -23.837  -5.129  15.678  1.00  0.86           H  
ATOM    218  N   GLY A  14     -25.601  -4.597  17.603  1.00  0.94           N  
ATOM    219  CA  GLY A  14     -26.760  -4.565  18.501  1.00  0.94           C  
ATOM    220  C   GLY A  14     -27.681  -5.774  18.452  1.00  0.94           C  
ATOM    221  O   GLY A  14     -28.298  -6.124  19.456  1.00  0.94           O  
ATOM    222  H   GLY A  14     -25.504  -3.799  16.978  1.00  0.94           H  
ATOM    223 1HA  GLY A  14     -26.415  -4.423  19.523  1.00  0.94           H  
ATOM    224 2HA  GLY A  14     -27.347  -3.684  18.259  1.00  0.94           H  
ATOM    225  N   SER A  15     -27.795  -6.415  17.286  1.00  0.99           N  
ATOM    226  CA  SER A  15     -28.671  -7.578  17.139  1.00  0.99           C  
ATOM    227  C   SER A  15     -28.157  -8.797  17.882  1.00  0.99           C  
ATOM    228  O   SER A  15     -28.881  -9.772  18.077  1.00  0.99           O  
ATOM    229  CB  SER A  15     -28.788  -7.959  15.682  1.00  0.99           C  
ATOM    230  OG  SER A  15     -27.566  -8.501  15.186  1.00  0.99           O  
ATOM    231  H   SER A  15     -27.264  -6.083  16.493  1.00  0.99           H  
ATOM    232  HA  SER A  15     -29.655  -7.320  17.534  1.00  0.99           H  
ATOM    233 1HB  SER A  15     -29.588  -8.686  15.551  1.00  0.99           H  
ATOM    234 2HB  SER A  15     -29.050  -7.078  15.099  1.00  0.99           H  
ATOM    235  HG  SER A  15     -27.644  -8.412  14.186  1.00  0.99           H  
ATOM    236  N   GLY A  16     -26.870  -8.785  18.197  1.00  1.02           N  
ATOM    237  CA  GLY A  16     -26.217  -9.894  18.850  1.00  1.02           C  
ATOM    238  C   GLY A  16     -25.755 -10.954  17.851  1.00  1.02           C  
ATOM    239  O   GLY A  16     -25.040 -11.879  18.234  1.00  1.02           O  
ATOM    240  H   GLY A  16     -26.313  -7.947  18.034  1.00  1.02           H  
ATOM    241 1HA  GLY A  16     -25.365  -9.519  19.417  1.00  1.02           H  
ATOM    242 2HA  GLY A  16     -26.902 -10.342  19.568  1.00  1.02           H  
ATOM    243  N   ILE A  17     -26.145 -10.837  16.570  1.00  1.00           N  
ATOM    244  CA  ILE A  17     -25.737 -11.854  15.608  1.00  1.00           C  
ATOM    245  C   ILE A  17     -24.985 -11.298  14.401  1.00  1.00           C  
ATOM    246  O   ILE A  17     -24.243 -12.025  13.741  1.00  1.00           O  
ATOM    247  CB  ILE A  17     -26.955 -12.678  15.142  1.00  1.00           C  
ATOM    248  CG1 ILE A  17     -27.982 -11.803  14.407  1.00  1.00           C  
ATOM    249  CG2 ILE A  17     -27.614 -13.317  16.354  1.00  1.00           C  
ATOM    250  CD1 ILE A  17     -29.062 -12.604  13.719  1.00  1.00           C  
ATOM    251  H   ILE A  17     -26.725 -10.058  16.265  1.00  1.00           H  
ATOM    252  HA  ILE A  17     -25.075 -12.543  16.114  1.00  1.00           H  
ATOM    253  HB  ILE A  17     -26.625 -13.462  14.457  1.00  1.00           H  
ATOM    254 1HG1 ILE A  17     -28.447 -11.127  15.124  1.00  1.00           H  
ATOM    255 2HG1 ILE A  17     -27.481 -11.211  13.644  1.00  1.00           H  
ATOM    256 1HG2 ILE A  17     -28.462 -13.915  16.028  1.00  1.00           H  
ATOM    257 2HG2 ILE A  17     -26.893 -13.957  16.865  1.00  1.00           H  
ATOM    258 3HG2 ILE A  17     -27.964 -12.546  17.037  1.00  1.00           H  
ATOM    259 1HD1 ILE A  17     -29.751 -11.924  13.219  1.00  1.00           H  
ATOM    260 2HD1 ILE A  17     -28.603 -13.258  12.984  1.00  1.00           H  
ATOM    261 3HD1 ILE A  17     -29.601 -13.197  14.455  1.00  1.00           H  
ATOM    262  N   ASP A  18     -25.146 -10.011  14.120  1.00  0.96           N  
ATOM    263  CA  ASP A  18     -24.487  -9.433  12.956  1.00  0.96           C  
ATOM    264  C   ASP A  18     -23.118  -8.906  13.326  1.00  0.96           C  
ATOM    265  O   ASP A  18     -22.938  -8.429  14.448  1.00  0.96           O  
ATOM    266  CB  ASP A  18     -25.309  -8.273  12.425  1.00  0.96           C  
ATOM    267  CG  ASP A  18     -26.677  -8.713  11.977  1.00  0.96           C  
ATOM    268  OD1 ASP A  18     -26.806  -9.709  11.313  1.00  0.96           O  
ATOM    269  OD2 ASP A  18     -27.607  -8.058  12.384  1.00  0.96           O  
ATOM    270  H   ASP A  18     -25.783  -9.448  14.676  1.00  0.96           H  
ATOM    271  HA  ASP A  18     -24.378 -10.200  12.187  1.00  0.96           H  
ATOM    272 1HB  ASP A  18     -25.417  -7.519  13.204  1.00  0.96           H  
ATOM    273 2HB  ASP A  18     -24.786  -7.809  11.585  1.00  0.96           H  
ATOM    274  N   LEU A  19     -22.193  -8.911  12.368  1.00  0.90           N  
ATOM    275  CA  LEU A  19     -20.894  -8.289  12.586  1.00  0.90           C  
ATOM    276  C   LEU A  19     -20.809  -6.911  11.969  1.00  0.90           C  
ATOM    277  O   LEU A  19     -21.378  -6.656  10.904  1.00  0.90           O  
ATOM    278  CB  LEU A  19     -19.747  -9.141  12.027  1.00  0.90           C  
ATOM    279  CG  LEU A  19     -19.582 -10.483  12.652  1.00  0.90           C  
ATOM    280  CD1 LEU A  19     -18.437 -11.253  11.963  1.00  0.90           C  
ATOM    281  CD2 LEU A  19     -19.308 -10.243  14.092  1.00  0.90           C  
ATOM    282  H   LEU A  19     -22.397  -9.342  11.474  1.00  0.90           H  
ATOM    283  HA  LEU A  19     -20.743  -8.183  13.658  1.00  0.90           H  
ATOM    284 1HB  LEU A  19     -19.900  -9.281  10.958  1.00  0.90           H  
ATOM    285 2HB  LEU A  19     -18.814  -8.590  12.171  1.00  0.90           H  
ATOM    286  HG  LEU A  19     -20.495 -11.069  12.543  1.00  0.90           H  
ATOM    287 1HD1 LEU A  19     -18.304 -12.225  12.428  1.00  0.90           H  
ATOM    288 2HD1 LEU A  19     -18.671 -11.392  10.905  1.00  0.90           H  
ATOM    289 3HD1 LEU A  19     -17.515 -10.689  12.056  1.00  0.90           H  
ATOM    290 1HD2 LEU A  19     -19.180 -11.163  14.591  1.00  0.90           H  
ATOM    291 2HD2 LEU A  19     -18.407  -9.645  14.191  1.00  0.90           H  
ATOM    292 3HD2 LEU A  19     -20.142  -9.708  14.527  1.00  0.90           H  
ATOM    293  N   ARG A  20     -20.061  -6.045  12.632  1.00  0.83           N  
ATOM    294  CA  ARG A  20     -19.755  -4.710  12.148  1.00  0.83           C  
ATOM    295  C   ARG A  20     -18.257  -4.528  12.085  1.00  0.83           C  
ATOM    296  O   ARG A  20     -17.510  -5.220  12.785  1.00  0.83           O  
ATOM    297  CB  ARG A  20     -20.377  -3.636  13.024  1.00  0.83           C  
ATOM    298  CG  ARG A  20     -21.891  -3.667  13.092  1.00  0.83           C  
ATOM    299  CD  ARG A  20     -22.486  -3.368  11.739  1.00  0.83           C  
ATOM    300  NE  ARG A  20     -23.933  -3.357  11.762  1.00  0.83           N  
ATOM    301  CZ  ARG A  20     -24.684  -2.250  11.911  1.00  0.83           C  
ATOM    302  NH1 ARG A  20     -24.103  -1.072  12.010  1.00  0.83           N  
ATOM    303  NH2 ARG A  20     -26.001  -2.351  11.959  1.00  0.83           N  
ATOM    304  H   ARG A  20     -19.679  -6.340  13.531  1.00  0.83           H  
ATOM    305  HA  ARG A  20     -20.156  -4.601  11.140  1.00  0.83           H  
ATOM    306 1HB  ARG A  20     -20.022  -3.777  14.035  1.00  0.83           H  
ATOM    307 2HB  ARG A  20     -20.060  -2.648  12.692  1.00  0.83           H  
ATOM    308 1HG  ARG A  20     -22.225  -4.655  13.409  1.00  0.83           H  
ATOM    309 2HG  ARG A  20     -22.242  -2.920  13.802  1.00  0.83           H  
ATOM    310 1HD  ARG A  20     -22.144  -2.390  11.404  1.00  0.83           H  
ATOM    311 2HD  ARG A  20     -22.164  -4.125  11.026  1.00  0.83           H  
ATOM    312  HE  ARG A  20     -24.412  -4.246  11.688  1.00  0.83           H  
ATOM    313 1HH1 ARG A  20     -23.099  -0.996  11.969  1.00  0.83           H  
ATOM    314 2HH1 ARG A  20     -24.670  -0.222  12.159  1.00  0.83           H  
ATOM    315 1HH2 ARG A  20     -26.441  -3.260  11.881  1.00  0.83           H  
ATOM    316 2HH2 ARG A  20     -26.572  -1.523  12.070  1.00  0.83           H  
ATOM    317  N   SER A  21     -17.803  -3.595  11.252  1.00  0.79           N  
ATOM    318  CA  SER A  21     -16.373  -3.352  11.181  1.00  0.79           C  
ATOM    319  C   SER A  21     -15.978  -1.924  10.800  1.00  0.79           C  
ATOM    320  O   SER A  21     -16.775  -1.173  10.232  1.00  0.79           O  
ATOM    321  CB  SER A  21     -15.728  -4.352  10.225  1.00  0.79           C  
ATOM    322  OG  SER A  21     -16.173  -4.197   8.907  1.00  0.79           O  
ATOM    323  H   SER A  21     -18.436  -3.056  10.681  1.00  0.79           H  
ATOM    324  HA  SER A  21     -15.985  -3.557  12.156  1.00  0.79           H  
ATOM    325 1HB  SER A  21     -14.645  -4.226  10.254  1.00  0.79           H  
ATOM    326 2HB  SER A  21     -15.935  -5.364  10.566  1.00  0.79           H  
ATOM    327  HG  SER A  21     -15.626  -4.822   8.391  1.00  0.79           H  
ATOM    328  N   PHE A  22     -14.718  -1.575  11.094  1.00  0.76           N  
ATOM    329  CA  PHE A  22     -14.140  -0.285  10.679  1.00  0.76           C  
ATOM    330  C   PHE A  22     -12.668  -0.474  10.362  1.00  0.76           C  
ATOM    331  O   PHE A  22     -12.059  -1.457  10.786  1.00  0.76           O  
ATOM    332  CB  PHE A  22     -14.245   0.843  11.743  1.00  0.76           C  
ATOM    333  CG  PHE A  22     -13.370   0.727  13.013  1.00  0.76           C  
ATOM    334  CD1 PHE A  22     -12.092   1.272  13.055  1.00  0.76           C  
ATOM    335  CD2 PHE A  22     -13.829   0.152  14.150  1.00  0.76           C  
ATOM    336  CE1 PHE A  22     -11.331   1.196  14.215  1.00  0.76           C  
ATOM    337  CE2 PHE A  22     -13.059   0.074  15.290  1.00  0.76           C  
ATOM    338  CZ  PHE A  22     -11.829   0.590  15.316  1.00  0.76           C  
ATOM    339  H   PHE A  22     -14.166  -2.262  11.607  1.00  0.76           H  
ATOM    340  HA  PHE A  22     -14.644   0.050   9.771  1.00  0.76           H  
ATOM    341 1HB  PHE A  22     -14.003   1.792  11.267  1.00  0.76           H  
ATOM    342 2HB  PHE A  22     -15.283   0.916  12.069  1.00  0.76           H  
ATOM    343  HD1 PHE A  22     -11.697   1.761  12.166  1.00  0.76           H  
ATOM    344  HD2 PHE A  22     -14.796  -0.229  14.147  1.00  0.76           H  
ATOM    345  HE1 PHE A  22     -10.341   1.606  14.258  1.00  0.76           H  
ATOM    346  HE2 PHE A  22     -13.430  -0.404  16.171  1.00  0.76           H  
ATOM    347  HZ  PHE A  22     -11.241   0.514  16.218  1.00  0.76           H  
ATOM    348  N   SER A  23     -12.063   0.478   9.651  1.00  0.76           N  
ATOM    349  CA  SER A  23     -10.638   0.327   9.370  1.00  0.76           C  
ATOM    350  C   SER A  23      -9.839   1.581   9.649  1.00  0.76           C  
ATOM    351  O   SER A  23     -10.330   2.702   9.493  1.00  0.76           O  
ATOM    352  CB  SER A  23     -10.444  -0.040   7.911  1.00  0.76           C  
ATOM    353  OG  SER A  23     -10.854   1.008   7.075  1.00  0.76           O  
ATOM    354  H   SER A  23     -12.575   1.279   9.309  1.00  0.76           H  
ATOM    355  HA  SER A  23     -10.237  -0.462   9.999  1.00  0.76           H  
ATOM    356 1HB  SER A  23      -9.395  -0.284   7.726  1.00  0.76           H  
ATOM    357 2HB  SER A  23     -11.032  -0.915   7.685  1.00  0.76           H  
ATOM    358  HG  SER A  23     -10.249   1.734   7.249  1.00  0.76           H  
ATOM    359  N   ARG A  24      -8.582   1.360  10.031  1.00  0.77           N  
ATOM    360  CA  ARG A  24      -7.612   2.411  10.306  1.00  0.77           C  
ATOM    361  C   ARG A  24      -6.267   2.121   9.664  1.00  0.77           C  
ATOM    362  O   ARG A  24      -5.941   0.968   9.372  1.00  0.77           O  
ATOM    363  CB  ARG A  24      -7.411   2.568  11.801  1.00  0.77           C  
ATOM    364  CG  ARG A  24      -8.652   2.919  12.554  1.00  0.77           C  
ATOM    365  CD  ARG A  24      -9.081   4.316  12.309  1.00  0.77           C  
ATOM    366  NE  ARG A  24     -10.251   4.680  13.094  1.00  0.77           N  
ATOM    367  CZ  ARG A  24     -10.817   5.899  13.082  1.00  0.77           C  
ATOM    368  NH1 ARG A  24     -10.317   6.846  12.326  1.00  0.77           N  
ATOM    369  NH2 ARG A  24     -11.870   6.153  13.831  1.00  0.77           N  
ATOM    370  H   ARG A  24      -8.298   0.389  10.164  1.00  0.77           H  
ATOM    371  HA  ARG A  24      -7.993   3.350   9.902  1.00  0.77           H  
ATOM    372 1HB  ARG A  24      -7.025   1.636  12.215  1.00  0.77           H  
ATOM    373 2HB  ARG A  24      -6.669   3.344  11.997  1.00  0.77           H  
ATOM    374 1HG  ARG A  24      -9.438   2.270  12.244  1.00  0.77           H  
ATOM    375 2HG  ARG A  24      -8.488   2.779  13.591  1.00  0.77           H  
ATOM    376 1HD  ARG A  24      -8.273   4.992  12.570  1.00  0.77           H  
ATOM    377 2HD  ARG A  24      -9.328   4.440  11.258  1.00  0.77           H  
ATOM    378  HE  ARG A  24     -10.658   3.975  13.693  1.00  0.77           H  
ATOM    379 1HH1 ARG A  24      -9.511   6.655  11.749  1.00  0.77           H  
ATOM    380 2HH1 ARG A  24     -10.739   7.763  12.317  1.00  0.77           H  
ATOM    381 1HH2 ARG A  24     -12.261   5.429  14.415  1.00  0.77           H  
ATOM    382 2HH2 ARG A  24     -12.292   7.071  13.820  1.00  0.77           H  
ATOM    383  N   THR A  25      -5.471   3.162   9.465  1.00  0.80           N  
ATOM    384  CA  THR A  25      -4.123   2.954   8.963  1.00  0.80           C  
ATOM    385  C   THR A  25      -3.105   3.333  10.034  1.00  0.80           C  
ATOM    386  O   THR A  25      -3.185   4.412  10.627  1.00  0.80           O  
ATOM    387  CB  THR A  25      -3.881   3.755   7.677  1.00  0.80           C  
ATOM    388  OG1 THR A  25      -4.814   3.335   6.675  1.00  0.80           O  
ATOM    389  CG2 THR A  25      -2.479   3.503   7.174  1.00  0.80           C  
ATOM    390  H   THR A  25      -5.785   4.096   9.684  1.00  0.80           H  
ATOM    391  HA  THR A  25      -3.988   1.900   8.733  1.00  0.80           H  
ATOM    392  HB  THR A  25      -4.014   4.817   7.870  1.00  0.80           H  
ATOM    393  HG1 THR A  25      -4.773   2.379   6.593  1.00  0.80           H  
ATOM    394 1HG2 THR A  25      -2.316   4.063   6.257  1.00  0.80           H  
ATOM    395 2HG2 THR A  25      -1.756   3.822   7.927  1.00  0.80           H  
ATOM    396 3HG2 THR A  25      -2.351   2.435   6.978  1.00  0.80           H  
ATOM    397  N   LEU A  26      -2.180   2.420  10.299  1.00  0.82           N  
ATOM    398  CA  LEU A  26      -1.138   2.601  11.294  1.00  0.82           C  
ATOM    399  C   LEU A  26       0.215   2.729  10.602  1.00  0.82           C  
ATOM    400  O   LEU A  26       0.416   2.210   9.504  1.00  0.82           O  
ATOM    401  CB  LEU A  26      -1.137   1.425  12.274  1.00  0.82           C  
ATOM    402  CG  LEU A  26      -2.501   1.141  12.975  1.00  0.82           C  
ATOM    403  CD1 LEU A  26      -2.347  -0.046  13.861  1.00  0.82           C  
ATOM    404  CD2 LEU A  26      -2.974   2.346  13.769  1.00  0.82           C  
ATOM    405  H   LEU A  26      -2.198   1.558   9.764  1.00  0.82           H  
ATOM    406  HA  LEU A  26      -1.332   3.520  11.844  1.00  0.82           H  
ATOM    407 1HB  LEU A  26      -0.850   0.522  11.732  1.00  0.82           H  
ATOM    408 2HB  LEU A  26      -0.393   1.610  13.047  1.00  0.82           H  
ATOM    409  HG  LEU A  26      -3.247   0.894  12.213  1.00  0.82           H  
ATOM    410 1HD1 LEU A  26      -3.303  -0.270  14.325  1.00  0.82           H  
ATOM    411 2HD1 LEU A  26      -2.018  -0.883  13.262  1.00  0.82           H  
ATOM    412 3HD1 LEU A  26      -1.608   0.163  14.632  1.00  0.82           H  
ATOM    413 1HD2 LEU A  26      -3.926   2.109  14.238  1.00  0.82           H  
ATOM    414 2HD2 LEU A  26      -2.241   2.589  14.537  1.00  0.82           H  
ATOM    415 3HD2 LEU A  26      -3.099   3.201  13.104  1.00  0.82           H  
ATOM    416  N   GLU A  27       1.176   3.363  11.260  1.00  0.84           N  
ATOM    417  CA  GLU A  27       2.496   3.536  10.651  1.00  0.84           C  
ATOM    418  C   GLU A  27       3.462   2.371  10.911  1.00  0.84           C  
ATOM    419  O   GLU A  27       4.613   2.415  10.477  1.00  0.84           O  
ATOM    420  CB  GLU A  27       3.131   4.832  11.158  1.00  0.84           C  
ATOM    421  CG  GLU A  27       2.343   6.114  10.825  1.00  0.84           C  
ATOM    422  CD  GLU A  27       2.210   6.416   9.351  1.00  0.84           C  
ATOM    423  OE1 GLU A  27       3.081   6.074   8.577  1.00  0.84           O  
ATOM    424  OE2 GLU A  27       1.224   7.015   8.966  1.00  0.84           O  
ATOM    425  H   GLU A  27       0.989   3.762  12.169  1.00  0.84           H  
ATOM    426  HA  GLU A  27       2.361   3.619   9.571  1.00  0.84           H  
ATOM    427 1HB  GLU A  27       3.242   4.778  12.242  1.00  0.84           H  
ATOM    428 2HB  GLU A  27       4.129   4.933  10.734  1.00  0.84           H  
ATOM    429 1HG  GLU A  27       1.341   6.017  11.247  1.00  0.84           H  
ATOM    430 2HG  GLU A  27       2.829   6.956  11.316  1.00  0.84           H  
ATOM    431  N   LYS A  28       3.018   1.347  11.640  1.00  0.84           N  
ATOM    432  CA  LYS A  28       3.897   0.219  11.937  1.00  0.84           C  
ATOM    433  C   LYS A  28       3.161  -1.111  11.970  1.00  0.84           C  
ATOM    434  O   LYS A  28       1.971  -1.175  12.279  1.00  0.84           O  
ATOM    435  CB  LYS A  28       4.583   0.411  13.284  1.00  0.84           C  
ATOM    436  CG  LYS A  28       3.625   0.377  14.474  1.00  0.84           C  
ATOM    437  CD  LYS A  28       4.358   0.607  15.785  1.00  0.84           C  
ATOM    438  CE  LYS A  28       3.421   0.490  16.983  1.00  0.84           C  
ATOM    439  NZ  LYS A  28       4.141   0.737  18.267  1.00  0.84           N  
ATOM    440  H   LYS A  28       2.067   1.353  11.971  1.00  0.84           H  
ATOM    441  HA  LYS A  28       4.656   0.157  11.156  1.00  0.84           H  
ATOM    442 1HB  LYS A  28       5.319  -0.379  13.431  1.00  0.84           H  
ATOM    443 2HB  LYS A  28       5.112   1.363  13.294  1.00  0.84           H  
ATOM    444 1HG  LYS A  28       2.855   1.138  14.350  1.00  0.84           H  
ATOM    445 2HG  LYS A  28       3.142  -0.604  14.508  1.00  0.84           H  
ATOM    446 1HD  LYS A  28       5.152  -0.135  15.885  1.00  0.84           H  
ATOM    447 2HD  LYS A  28       4.809   1.599  15.783  1.00  0.84           H  
ATOM    448 1HE  LYS A  28       2.616   1.216  16.883  1.00  0.84           H  
ATOM    449 2HE  LYS A  28       2.991  -0.516  17.007  1.00  0.84           H  
ATOM    450 1HZ  LYS A  28       3.492   0.650  19.037  1.00  0.84           H  
ATOM    451 2HZ  LYS A  28       4.883   0.058  18.374  1.00  0.84           H  
ATOM    452 3HZ  LYS A  28       4.534   1.667  18.260  1.00  0.84           H  
ATOM    453  N   SER A  29       3.898  -2.178  11.675  1.00  0.83           N  
ATOM    454  CA  SER A  29       3.372  -3.537  11.735  1.00  0.83           C  
ATOM    455  C   SER A  29       2.990  -3.872  13.160  1.00  0.83           C  
ATOM    456  O   SER A  29       3.689  -3.486  14.097  1.00  0.83           O  
ATOM    457  CB  SER A  29       4.390  -4.505  11.191  1.00  0.83           C  
ATOM    458  OG  SER A  29       3.900  -5.801  11.217  1.00  0.83           O  
ATOM    459  H   SER A  29       4.862  -2.047  11.408  1.00  0.83           H  
ATOM    460  HA  SER A  29       2.471  -3.622  11.139  1.00  0.83           H  
ATOM    461 1HB  SER A  29       4.641  -4.233  10.166  1.00  0.83           H  
ATOM    462 2HB  SER A  29       5.300  -4.445  11.782  1.00  0.83           H  
ATOM    463  HG  SER A  29       3.247  -5.815  10.472  1.00  0.83           H  
ATOM    464  N   ILE A  30       1.877  -4.578  13.306  1.00  0.80           N  
ATOM    465  CA  ILE A  30       1.358  -4.988  14.603  1.00  0.80           C  
ATOM    466  C   ILE A  30       1.490  -6.492  14.817  1.00  0.80           C  
ATOM    467  O   ILE A  30       1.020  -7.278  13.997  1.00  0.80           O  
ATOM    468  CB  ILE A  30      -0.117  -4.585  14.688  1.00  0.80           C  
ATOM    469  CG1 ILE A  30      -0.246  -3.076  14.440  1.00  0.80           C  
ATOM    470  CG2 ILE A  30      -0.680  -4.982  16.014  1.00  0.80           C  
ATOM    471  CD1 ILE A  30       0.488  -2.219  15.460  1.00  0.80           C  
ATOM    472  H   ILE A  30       1.377  -4.842  12.470  1.00  0.80           H  
ATOM    473  HA  ILE A  30       1.918  -4.479  15.388  1.00  0.80           H  
ATOM    474  HB  ILE A  30      -0.672  -5.092  13.903  1.00  0.80           H  
ATOM    475 1HG1 ILE A  30       0.160  -2.846  13.452  1.00  0.80           H  
ATOM    476 2HG1 ILE A  30      -1.278  -2.808  14.444  1.00  0.80           H  
ATOM    477 1HG2 ILE A  30      -1.709  -4.724  16.078  1.00  0.80           H  
ATOM    478 2HG2 ILE A  30      -0.582  -6.045  16.146  1.00  0.80           H  
ATOM    479 3HG2 ILE A  30      -0.138  -4.478  16.786  1.00  0.80           H  
ATOM    480 1HD1 ILE A  30       0.362  -1.167  15.213  1.00  0.80           H  
ATOM    481 2HD1 ILE A  30       0.083  -2.410  16.457  1.00  0.80           H  
ATOM    482 3HD1 ILE A  30       1.549  -2.464  15.449  1.00  0.80           H  
ATOM    483  N   GLU A  31       2.113  -6.890  15.929  1.00  0.77           N  
ATOM    484  CA  GLU A  31       2.292  -8.313  16.223  1.00  0.77           C  
ATOM    485  C   GLU A  31       1.285  -8.810  17.255  1.00  0.77           C  
ATOM    486  O   GLU A  31       1.114 -10.015  17.451  1.00  0.77           O  
ATOM    487  CB  GLU A  31       3.719  -8.593  16.697  1.00  0.77           C  
ATOM    488  CG  GLU A  31       4.801  -8.313  15.646  1.00  0.77           C  
ATOM    489  CD  GLU A  31       6.211  -8.624  16.122  1.00  0.77           C  
ATOM    490  OE1 GLU A  31       6.371  -9.005  17.258  1.00  0.77           O  
ATOM    491  OE2 GLU A  31       7.122  -8.480  15.340  1.00  0.77           O  
ATOM    492  H   GLU A  31       2.471  -6.187  16.588  1.00  0.77           H  
ATOM    493  HA  GLU A  31       2.130  -8.876  15.304  1.00  0.77           H  
ATOM    494 1HB  GLU A  31       3.934  -7.975  17.572  1.00  0.77           H  
ATOM    495 2HB  GLU A  31       3.804  -9.635  17.002  1.00  0.77           H  
ATOM    496 1HG  GLU A  31       4.588  -8.907  14.757  1.00  0.77           H  
ATOM    497 2HG  GLU A  31       4.744  -7.260  15.364  1.00  0.77           H  
ATOM    498  N   SER A  32       0.628  -7.869  17.912  1.00  0.73           N  
ATOM    499  CA  SER A  32      -0.315  -8.152  18.981  1.00  0.73           C  
ATOM    500  C   SER A  32      -1.398  -7.111  19.099  1.00  0.73           C  
ATOM    501  O   SER A  32      -1.170  -5.917  18.947  1.00  0.73           O  
ATOM    502  CB  SER A  32       0.374  -8.242  20.324  1.00  0.73           C  
ATOM    503  OG  SER A  32      -0.587  -8.422  21.353  1.00  0.73           O  
ATOM    504  H   SER A  32       0.825  -6.904  17.674  1.00  0.73           H  
ATOM    505  HA  SER A  32      -0.789  -9.112  18.769  1.00  0.73           H  
ATOM    506 1HB  SER A  32       1.073  -9.079  20.319  1.00  0.73           H  
ATOM    507 2HB  SER A  32       0.948  -7.331  20.506  1.00  0.73           H  
ATOM    508  HG  SER A  32      -0.076  -8.601  22.158  1.00  0.73           H  
ATOM    509  N   ALA A  33      -2.560  -7.567  19.531  1.00  0.71           N  
ATOM    510  CA  ALA A  33      -3.705  -6.708  19.795  1.00  0.71           C  
ATOM    511  C   ALA A  33      -3.360  -5.626  20.821  1.00  0.71           C  
ATOM    512  O   ALA A  33      -3.908  -4.524  20.787  1.00  0.71           O  
ATOM    513  CB  ALA A  33      -4.858  -7.546  20.304  1.00  0.71           C  
ATOM    514  H   ALA A  33      -2.654  -8.562  19.671  1.00  0.71           H  
ATOM    515  HA  ALA A  33      -3.987  -6.225  18.864  1.00  0.71           H  
ATOM    516 1HB  ALA A  33      -5.717  -6.922  20.489  1.00  0.71           H  
ATOM    517 2HB  ALA A  33      -5.111  -8.299  19.564  1.00  0.71           H  
ATOM    518 3HB  ALA A  33      -4.570  -8.035  21.235  1.00  0.71           H  
ATOM    519  N   GLU A  34      -2.424  -5.935  21.723  1.00  0.69           N  
ATOM    520  CA  GLU A  34      -2.015  -5.012  22.784  1.00  0.69           C  
ATOM    521  C   GLU A  34      -1.345  -3.748  22.240  1.00  0.69           C  
ATOM    522  O   GLU A  34      -1.261  -2.737  22.938  1.00  0.69           O  
ATOM    523  CB  GLU A  34      -1.071  -5.703  23.774  1.00  0.69           C  
ATOM    524  CG  GLU A  34      -1.735  -6.794  24.628  1.00  0.69           C  
ATOM    525  CD  GLU A  34      -0.788  -7.456  25.614  1.00  0.69           C  
ATOM    526  OE1 GLU A  34       0.380  -7.148  25.595  1.00  0.69           O  
ATOM    527  OE2 GLU A  34      -1.244  -8.269  26.387  1.00  0.69           O  
ATOM    528  H   GLU A  34      -1.959  -6.842  21.659  1.00  0.69           H  
ATOM    529  HA  GLU A  34      -2.911  -4.705  23.325  1.00  0.69           H  
ATOM    530 1HB  GLU A  34      -0.249  -6.162  23.223  1.00  0.69           H  
ATOM    531 2HB  GLU A  34      -0.641  -4.961  24.445  1.00  0.69           H  
ATOM    532 1HG  GLU A  34      -2.564  -6.352  25.179  1.00  0.69           H  
ATOM    533 2HG  GLU A  34      -2.144  -7.553  23.960  1.00  0.69           H  
ATOM    534  N   GLU A  35      -0.822  -3.819  21.015  1.00  0.69           N  
ATOM    535  CA  GLU A  35      -0.138  -2.697  20.393  1.00  0.69           C  
ATOM    536  C   GLU A  35      -1.102  -1.794  19.619  1.00  0.69           C  
ATOM    537  O   GLU A  35      -0.684  -0.788  19.038  1.00  0.69           O  
ATOM    538  CB  GLU A  35       0.939  -3.208  19.442  1.00  0.69           C  
ATOM    539  CG  GLU A  35       2.075  -3.961  20.088  1.00  0.69           C  
ATOM    540  CD  GLU A  35       3.036  -4.537  19.071  1.00  0.69           C  
ATOM    541  OE1 GLU A  35       2.571  -5.016  18.049  1.00  0.69           O  
ATOM    542  OE2 GLU A  35       4.220  -4.482  19.303  1.00  0.69           O  
ATOM    543  H   GLU A  35      -0.934  -4.670  20.467  1.00  0.69           H  
ATOM    544  HA  GLU A  35       0.330  -2.102  21.176  1.00  0.69           H  
ATOM    545 1HB  GLU A  35       0.485  -3.886  18.756  1.00  0.69           H  
ATOM    546 2HB  GLU A  35       1.350  -2.380  18.866  1.00  0.69           H  
ATOM    547 1HG  GLU A  35       2.617  -3.291  20.754  1.00  0.69           H  
ATOM    548 2HG  GLU A  35       1.657  -4.771  20.688  1.00  0.69           H  
ATOM    549  N   LEU A  36      -2.383  -2.155  19.575  1.00  0.69           N  
ATOM    550  CA  LEU A  36      -3.332  -1.355  18.828  1.00  0.69           C  
ATOM    551  C   LEU A  36      -3.959  -0.246  19.676  1.00  0.69           C  
ATOM    552  O   LEU A  36      -4.234  -0.459  20.855  1.00  0.69           O  
ATOM    553  CB  LEU A  36      -4.436  -2.249  18.305  1.00  0.69           C  
ATOM    554  CG  LEU A  36      -3.996  -3.269  17.331  1.00  0.69           C  
ATOM    555  CD1 LEU A  36      -5.084  -4.165  17.047  1.00  0.69           C  
ATOM    556  CD2 LEU A  36      -3.594  -2.575  16.072  1.00  0.69           C  
ATOM    557  H   LEU A  36      -2.717  -2.986  20.066  1.00  0.69           H  
ATOM    558  HA  LEU A  36      -2.803  -0.967  17.973  1.00  0.69           H  
ATOM    559 1HB  LEU A  36      -4.884  -2.773  19.150  1.00  0.69           H  
ATOM    560 2HB  LEU A  36      -5.192  -1.635  17.846  1.00  0.69           H  
ATOM    561  HG  LEU A  36      -3.166  -3.847  17.742  1.00  0.69           H  
ATOM    562 1HD1 LEU A  36      -4.742  -4.894  16.337  1.00  0.69           H  
ATOM    563 2HD1 LEU A  36      -5.386  -4.656  17.950  1.00  0.69           H  
ATOM    564 3HD1 LEU A  36      -5.915  -3.601  16.639  1.00  0.69           H  
ATOM    565 1HD2 LEU A  36      -3.298  -3.308  15.335  1.00  0.69           H  
ATOM    566 2HD2 LEU A  36      -4.437  -2.010  15.687  1.00  0.69           H  
ATOM    567 3HD2 LEU A  36      -2.766  -1.898  16.281  1.00  0.69           H  
ATOM    568  N   PRO A  37      -4.199   0.949  19.109  1.00  0.70           N  
ATOM    569  CA  PRO A  37      -4.949   2.038  19.708  1.00  0.70           C  
ATOM    570  C   PRO A  37      -6.392   1.631  19.982  1.00  0.70           C  
ATOM    571  O   PRO A  37      -6.931   0.756  19.297  1.00  0.70           O  
ATOM    572  CB  PRO A  37      -4.895   3.132  18.645  1.00  0.70           C  
ATOM    573  CG  PRO A  37      -3.684   2.813  17.801  1.00  0.70           C  
ATOM    574  CD  PRO A  37      -3.582   1.304  17.798  1.00  0.70           C  
ATOM    575  HA  PRO A  37      -4.452   2.356  20.636  1.00  0.70           H  
ATOM    576 1HB  PRO A  37      -5.826   3.137  18.100  1.00  0.70           H  
ATOM    577 2HB  PRO A  37      -4.823   4.115  19.131  1.00  0.70           H  
ATOM    578 1HG  PRO A  37      -3.811   3.232  16.792  1.00  0.70           H  
ATOM    579 2HG  PRO A  37      -2.790   3.291  18.228  1.00  0.70           H  
ATOM    580 1HD  PRO A  37      -4.137   0.859  16.954  1.00  0.70           H  
ATOM    581 2HD  PRO A  37      -2.502   1.081  17.777  1.00  0.70           H  
ATOM    582  N   GLU A  38      -7.007   2.278  20.969  1.00  0.72           N  
ATOM    583  CA  GLU A  38      -8.432   2.102  21.261  1.00  0.72           C  
ATOM    584  C   GLU A  38      -9.152   3.153  20.419  1.00  0.72           C  
ATOM    585  O   GLU A  38      -8.599   4.236  20.214  1.00  0.72           O  
ATOM    586  CB  GLU A  38      -8.703   2.317  22.755  1.00  0.72           C  
ATOM    587  CG  GLU A  38      -7.986   1.324  23.675  1.00  0.72           C  
ATOM    588  CD  GLU A  38      -8.230   1.577  25.147  1.00  0.72           C  
ATOM    589  OE1 GLU A  38      -8.823   2.579  25.477  1.00  0.72           O  
ATOM    590  OE2 GLU A  38      -7.842   0.754  25.943  1.00  0.72           O  
ATOM    591  H   GLU A  38      -6.482   2.946  21.513  1.00  0.72           H  
ATOM    592  HA  GLU A  38      -8.763   1.109  20.953  1.00  0.72           H  
ATOM    593 1HB  GLU A  38      -8.406   3.324  23.040  1.00  0.72           H  
ATOM    594 2HB  GLU A  38      -9.774   2.224  22.940  1.00  0.72           H  
ATOM    595 1HG  GLU A  38      -8.316   0.316  23.427  1.00  0.72           H  
ATOM    596 2HG  GLU A  38      -6.917   1.378  23.476  1.00  0.72           H  
ATOM    597  N   TRP A  39     -10.368   2.869  19.941  1.00  0.74           N  
ATOM    598  CA  TRP A  39     -11.042   3.867  19.094  1.00  0.74           C  
ATOM    599  C   TRP A  39     -12.480   4.190  19.533  1.00  0.74           C  
ATOM    600  O   TRP A  39     -13.193   3.313  20.020  1.00  0.74           O  
ATOM    601  CB  TRP A  39     -11.038   3.371  17.653  1.00  0.74           C  
ATOM    602  CG  TRP A  39      -9.669   3.114  17.072  1.00  0.74           C  
ATOM    603  CD1 TRP A  39      -9.009   1.927  17.100  1.00  0.74           C  
ATOM    604  CD2 TRP A  39      -8.784   4.038  16.410  1.00  0.74           C  
ATOM    605  NE1 TRP A  39      -7.806   2.038  16.483  1.00  0.74           N  
ATOM    606  CE2 TRP A  39      -7.638   3.319  16.061  1.00  0.74           C  
ATOM    607  CE3 TRP A  39      -8.864   5.391  16.089  1.00  0.74           C  
ATOM    608  CZ2 TRP A  39      -6.575   3.905  15.398  1.00  0.74           C  
ATOM    609  CZ3 TRP A  39      -7.792   5.983  15.426  1.00  0.74           C  
ATOM    610  CH2 TRP A  39      -6.677   5.255  15.089  1.00  0.74           C  
ATOM    611  H   TRP A  39     -10.795   1.962  20.149  1.00  0.74           H  
ATOM    612  HA  TRP A  39     -10.472   4.794  19.136  1.00  0.74           H  
ATOM    613 1HB  TRP A  39     -11.560   2.430  17.628  1.00  0.74           H  
ATOM    614 2HB  TRP A  39     -11.564   4.078  17.013  1.00  0.74           H  
ATOM    615  HD1 TRP A  39      -9.391   1.007  17.540  1.00  0.74           H  
ATOM    616  HE1 TRP A  39      -7.154   1.266  16.372  1.00  0.74           H  
ATOM    617  HE3 TRP A  39      -9.747   5.972  16.353  1.00  0.74           H  
ATOM    618  HZ2 TRP A  39      -5.688   3.344  15.125  1.00  0.74           H  
ATOM    619  HZ3 TRP A  39      -7.862   7.041  15.178  1.00  0.74           H  
ATOM    620  HH2 TRP A  39      -5.855   5.748  14.568  1.00  0.74           H  
ATOM    621  N   THR A  40     -12.922   5.440  19.309  1.00  0.77           N  
ATOM    622  CA  THR A  40     -14.278   5.856  19.715  1.00  0.77           C  
ATOM    623  C   THR A  40     -15.241   6.108  18.542  1.00  0.77           C  
ATOM    624  O   THR A  40     -14.893   6.785  17.570  1.00  0.77           O  
ATOM    625  CB  THR A  40     -14.212   7.130  20.574  1.00  0.77           C  
ATOM    626  OG1 THR A  40     -13.419   6.882  21.739  1.00  0.77           O  
ATOM    627  CG2 THR A  40     -15.611   7.532  21.022  1.00  0.77           C  
ATOM    628  H   THR A  40     -12.305   6.117  18.884  1.00  0.77           H  
ATOM    629  HA  THR A  40     -14.703   5.065  20.322  1.00  0.77           H  
ATOM    630  HB  THR A  40     -13.769   7.942  20.001  1.00  0.77           H  
ATOM    631  HG1 THR A  40     -13.524   7.615  22.352  1.00  0.77           H  
ATOM    632 1HG2 THR A  40     -15.555   8.428  21.640  1.00  0.77           H  
ATOM    633 2HG2 THR A  40     -16.239   7.741  20.159  1.00  0.77           H  
ATOM    634 3HG2 THR A  40     -16.051   6.720  21.602  1.00  0.77           H  
ATOM    635  N   PHE A  41     -16.448   5.530  18.657  1.00  0.79           N  
ATOM    636  CA  PHE A  41     -17.516   5.598  17.649  1.00  0.79           C  
ATOM    637  C   PHE A  41     -18.894   5.920  18.210  1.00  0.79           C  
ATOM    638  O   PHE A  41     -19.151   5.769  19.399  1.00  0.79           O  
ATOM    639  CB  PHE A  41     -17.611   4.275  16.897  1.00  0.79           C  
ATOM    640  CG  PHE A  41     -16.379   3.989  16.229  1.00  0.79           C  
ATOM    641  CD1 PHE A  41     -15.415   3.304  16.879  1.00  0.79           C  
ATOM    642  CD2 PHE A  41     -16.146   4.443  14.950  1.00  0.79           C  
ATOM    643  CE1 PHE A  41     -14.243   3.074  16.292  1.00  0.79           C  
ATOM    644  CE2 PHE A  41     -14.948   4.208  14.350  1.00  0.79           C  
ATOM    645  CZ  PHE A  41     -13.995   3.527  15.031  1.00  0.79           C  
ATOM    646  H   PHE A  41     -16.621   5.007  19.515  1.00  0.79           H  
ATOM    647  HA  PHE A  41     -17.253   6.382  16.939  1.00  0.79           H  
ATOM    648 1HB  PHE A  41     -17.830   3.465  17.595  1.00  0.79           H  
ATOM    649 2HB  PHE A  41     -18.413   4.315  16.160  1.00  0.79           H  
ATOM    650  HD1 PHE A  41     -15.599   2.946  17.896  1.00  0.79           H  
ATOM    651  HD2 PHE A  41     -16.923   5.003  14.428  1.00  0.79           H  
ATOM    652  HE1 PHE A  41     -13.507   2.527  16.828  1.00  0.79           H  
ATOM    653  HE2 PHE A  41     -14.753   4.570  13.341  1.00  0.79           H  
ATOM    654  HZ  PHE A  41     -13.043   3.344  14.572  1.00  0.79           H  
ATOM    655  N   ASP A  42     -19.806   6.350  17.342  1.00  0.82           N  
ATOM    656  CA  ASP A  42     -21.200   6.538  17.755  1.00  0.82           C  
ATOM    657  C   ASP A  42     -21.894   5.187  17.756  1.00  0.82           C  
ATOM    658  O   ASP A  42     -22.188   4.626  16.691  1.00  0.82           O  
ATOM    659  CB  ASP A  42     -21.927   7.503  16.823  1.00  0.82           C  
ATOM    660  CG  ASP A  42     -23.412   7.760  17.203  1.00  0.82           C  
ATOM    661  OD1 ASP A  42     -24.012   6.992  17.968  1.00  0.82           O  
ATOM    662  OD2 ASP A  42     -23.937   8.729  16.714  1.00  0.82           O  
ATOM    663  H   ASP A  42     -19.545   6.508  16.378  1.00  0.82           H  
ATOM    664  HA  ASP A  42     -21.223   6.942  18.768  1.00  0.82           H  
ATOM    665 1HB  ASP A  42     -21.402   8.460  16.818  1.00  0.82           H  
ATOM    666 2HB  ASP A  42     -21.898   7.110  15.806  1.00  0.82           H  
ATOM    667  N   GLY A  43     -22.128   4.651  18.954  1.00  0.84           N  
ATOM    668  CA  GLY A  43     -22.627   3.296  19.113  1.00  0.84           C  
ATOM    669  C   GLY A  43     -24.074   3.137  18.714  1.00  0.84           C  
ATOM    670  O   GLY A  43     -24.552   2.006  18.541  1.00  0.84           O  
ATOM    671  H   GLY A  43     -21.952   5.211  19.792  1.00  0.84           H  
ATOM    672 1HA  GLY A  43     -22.009   2.616  18.527  1.00  0.84           H  
ATOM    673 2HA  GLY A  43     -22.516   3.001  20.151  1.00  0.84           H  
ATOM    674  N   SER A  44     -24.793   4.245  18.515  1.00  0.86           N  
ATOM    675  CA  SER A  44     -26.190   4.081  18.165  1.00  0.86           C  
ATOM    676  C   SER A  44     -26.321   3.607  16.719  1.00  0.86           C  
ATOM    677  O   SER A  44     -27.316   2.987  16.352  1.00  0.86           O  
ATOM    678  CB  SER A  44     -26.982   5.361  18.418  1.00  0.86           C  
ATOM    679  OG  SER A  44     -26.638   6.390  17.524  1.00  0.86           O  
ATOM    680  H   SER A  44     -24.384   5.190  18.586  1.00  0.86           H  
ATOM    681  HA  SER A  44     -26.612   3.310  18.799  1.00  0.86           H  
ATOM    682 1HB  SER A  44     -28.046   5.145  18.339  1.00  0.86           H  
ATOM    683 2HB  SER A  44     -26.798   5.693  19.443  1.00  0.86           H  
ATOM    684  HG  SER A  44     -25.712   6.653  17.745  1.00  0.86           H  
ATOM    685  N   SER A  45     -25.246   3.747  15.930  1.00  0.88           N  
ATOM    686  CA  SER A  45     -25.260   3.367  14.518  1.00  0.88           C  
ATOM    687  C   SER A  45     -25.194   1.854  14.321  1.00  0.88           C  
ATOM    688  O   SER A  45     -25.317   1.361  13.192  1.00  0.88           O  
ATOM    689  CB  SER A  45     -24.112   4.030  13.778  1.00  0.88           C  
ATOM    690  OG  SER A  45     -22.867   3.537  14.208  1.00  0.88           O  
ATOM    691  H   SER A  45     -24.396   4.185  16.297  1.00  0.88           H  
ATOM    692  HA  SER A  45     -26.195   3.723  14.082  1.00  0.88           H  
ATOM    693 1HB  SER A  45     -24.224   3.851  12.710  1.00  0.88           H  
ATOM    694 2HB  SER A  45     -24.150   5.107  13.938  1.00  0.88           H  
ATOM    695  HG  SER A  45     -22.709   3.921  15.104  1.00  0.88           H  
ATOM    696  N   THR A  46     -24.967   1.130  15.419  1.00  0.91           N  
ATOM    697  CA  THR A  46     -24.854  -0.311  15.414  1.00  0.91           C  
ATOM    698  C   THR A  46     -25.997  -0.966  16.157  1.00  0.91           C  
ATOM    699  O   THR A  46     -26.096  -2.196  16.207  1.00  0.91           O  
ATOM    700  CB  THR A  46     -23.575  -0.718  16.115  1.00  0.91           C  
ATOM    701  OG1 THR A  46     -23.662  -0.241  17.457  1.00  0.91           O  
ATOM    702  CG2 THR A  46     -22.359  -0.127  15.441  1.00  0.91           C  
ATOM    703  H   THR A  46     -24.867   1.602  16.317  1.00  0.91           H  
ATOM    704  HA  THR A  46     -24.865  -0.667  14.401  1.00  0.91           H  
ATOM    705  HB  THR A  46     -23.493  -1.806  16.122  1.00  0.91           H  
ATOM    706  HG1 THR A  46     -23.887   0.716  17.472  1.00  0.91           H  
ATOM    707 1HG2 THR A  46     -21.464  -0.427  15.982  1.00  0.91           H  
ATOM    708 2HG2 THR A  46     -22.299  -0.481  14.415  1.00  0.91           H  
ATOM    709 3HG2 THR A  46     -22.435   0.962  15.444  1.00  0.91           H  
ATOM    710  N   GLY A  47     -26.785  -0.150  16.853  1.00  0.96           N  
ATOM    711  CA  GLY A  47     -27.832  -0.646  17.731  1.00  0.96           C  
ATOM    712  C   GLY A  47     -27.284  -1.050  19.112  1.00  0.96           C  
ATOM    713  O   GLY A  47     -28.052  -1.446  19.988  1.00  0.96           O  
ATOM    714  H   GLY A  47     -26.710   0.861  16.740  1.00  0.96           H  
ATOM    715 1HA  GLY A  47     -28.587   0.132  17.854  1.00  0.96           H  
ATOM    716 2HA  GLY A  47     -28.324  -1.498  17.264  1.00  0.96           H  
ATOM    717  N   LEU A  48     -25.958  -0.966  19.305  1.00  1.05           N  
ATOM    718  CA  LEU A  48     -25.316  -1.335  20.565  1.00  1.05           C  
ATOM    719  C   LEU A  48     -25.704  -0.402  21.693  1.00  1.05           C  
ATOM    720  O   LEU A  48     -25.880  -0.822  22.839  1.00  1.05           O  
ATOM    721  CB  LEU A  48     -23.797  -1.312  20.383  1.00  1.05           C  
ATOM    722  CG  LEU A  48     -23.235  -2.407  19.513  1.00  1.05           C  
ATOM    723  CD1 LEU A  48     -21.809  -2.145  19.215  1.00  1.05           C  
ATOM    724  CD2 LEU A  48     -23.331  -3.682  20.247  1.00  1.05           C  
ATOM    725  H   LEU A  48     -25.350  -0.641  18.556  1.00  1.05           H  
ATOM    726  HA  LEU A  48     -25.627  -2.345  20.829  1.00  1.05           H  
ATOM    727 1HB  LEU A  48     -23.501  -0.347  19.977  1.00  1.05           H  
ATOM    728 2HB  LEU A  48     -23.346  -1.426  21.323  1.00  1.05           H  
ATOM    729  HG  LEU A  48     -23.794  -2.468  18.586  1.00  1.05           H  
ATOM    730 1HD1 LEU A  48     -21.453  -2.958  18.616  1.00  1.05           H  
ATOM    731 2HD1 LEU A  48     -21.694  -1.209  18.681  1.00  1.05           H  
ATOM    732 3HD1 LEU A  48     -21.266  -2.102  20.128  1.00  1.05           H  
ATOM    733 1HD2 LEU A  48     -22.924  -4.489  19.649  1.00  1.05           H  
ATOM    734 2HD2 LEU A  48     -22.760  -3.595  21.164  1.00  1.05           H  
ATOM    735 3HD2 LEU A  48     -24.367  -3.888  20.476  1.00  1.05           H  
ATOM    736  N   ALA A  49     -25.848   0.874  21.360  1.00  1.19           N  
ATOM    737  CA  ALA A  49     -26.191   1.880  22.352  1.00  1.19           C  
ATOM    738  C   ALA A  49     -27.450   2.633  21.945  1.00  1.19           C  
ATOM    739  O   ALA A  49     -27.771   2.720  20.764  1.00  1.19           O  
ATOM    740  CB  ALA A  49     -25.042   2.847  22.525  1.00  1.19           C  
ATOM    741  H   ALA A  49     -25.669   1.157  20.396  1.00  1.19           H  
ATOM    742  HA  ALA A  49     -26.387   1.379  23.299  1.00  1.19           H  
ATOM    743 1HB  ALA A  49     -25.327   3.553  23.272  1.00  1.19           H  
ATOM    744 2HB  ALA A  49     -24.149   2.315  22.840  1.00  1.19           H  
ATOM    745 3HB  ALA A  49     -24.847   3.364  21.591  1.00  1.19           H  
ATOM    746  N   SER A  50     -28.178   3.169  22.918  1.00  1.36           N  
ATOM    747  CA  SER A  50     -29.340   3.983  22.580  1.00  1.36           C  
ATOM    748  C   SER A  50     -28.821   5.328  22.156  1.00  1.36           C  
ATOM    749  O   SER A  50     -27.647   5.624  22.365  1.00  1.36           O  
ATOM    750  CB  SER A  50     -30.255   4.220  23.762  1.00  1.36           C  
ATOM    751  OG  SER A  50     -29.671   5.128  24.663  1.00  1.36           O  
ATOM    752  H   SER A  50     -27.912   3.047  23.883  1.00  1.36           H  
ATOM    753  HA  SER A  50     -29.888   3.526  21.755  1.00  1.36           H  
ATOM    754 1HB  SER A  50     -31.209   4.612  23.416  1.00  1.36           H  
ATOM    755 2HB  SER A  50     -30.448   3.276  24.266  1.00  1.36           H  
ATOM    756  HG  SER A  50     -29.719   6.033  24.214  1.00  1.36           H  
ATOM    757  N   GLY A  51     -29.671   6.157  21.589  1.00  1.51           N  
ATOM    758  CA  GLY A  51     -29.232   7.502  21.296  1.00  1.51           C  
ATOM    759  C   GLY A  51     -29.417   8.310  22.578  1.00  1.51           C  
ATOM    760  O   GLY A  51     -29.822   7.732  23.599  1.00  1.51           O  
ATOM    761  H   GLY A  51     -30.620   5.872  21.392  1.00  1.51           H  
ATOM    762 1HA  GLY A  51     -28.188   7.496  20.981  1.00  1.51           H  
ATOM    763 2HA  GLY A  51     -29.844   7.910  20.490  1.00  1.51           H  
ATOM    764  N   GLU A  52     -29.141   9.623  22.548  1.00  1.56           N  
ATOM    765  CA  GLU A  52     -28.548  10.315  21.398  1.00  1.56           C  
ATOM    766  C   GLU A  52     -27.078  10.581  21.684  1.00  1.56           C  
ATOM    767  O   GLU A  52     -26.688  10.702  22.843  1.00  1.56           O  
ATOM    768  CB  GLU A  52     -29.293  11.612  21.112  1.00  1.56           C  
ATOM    769  CG  GLU A  52     -30.763  11.404  20.784  1.00  1.56           C  
ATOM    770  CD  GLU A  52     -30.973  10.655  19.496  1.00  1.56           C  
ATOM    771  OE1 GLU A  52     -30.104  10.687  18.660  1.00  1.56           O  
ATOM    772  OE2 GLU A  52     -31.998  10.033  19.357  1.00  1.56           O  
ATOM    773  H   GLU A  52     -29.311  10.161  23.385  1.00  1.56           H  
ATOM    774  HA  GLU A  52     -28.601   9.706  20.505  1.00  1.56           H  
ATOM    775 1HB  GLU A  52     -29.224  12.270  21.978  1.00  1.56           H  
ATOM    776 2HB  GLU A  52     -28.822  12.126  20.271  1.00  1.56           H  
ATOM    777 1HG  GLU A  52     -31.228  10.845  21.596  1.00  1.56           H  
ATOM    778 2HG  GLU A  52     -31.252  12.375  20.721  1.00  1.56           H  
ATOM    779  N   ASP A  53     -26.268  10.668  20.626  1.00  1.48           N  
ATOM    780  CA  ASP A  53     -24.834  10.967  20.740  1.00  1.48           C  
ATOM    781  C   ASP A  53     -24.127  10.050  21.747  1.00  1.48           C  
ATOM    782  O   ASP A  53     -23.281  10.502  22.522  1.00  1.48           O  
ATOM    783  CB  ASP A  53     -24.620  12.425  21.170  1.00  1.48           C  
ATOM    784  CG  ASP A  53     -25.143  13.459  20.159  1.00  1.48           C  
ATOM    785  OD1 ASP A  53     -25.102  13.197  18.983  1.00  1.48           O  
ATOM    786  OD2 ASP A  53     -25.582  14.501  20.585  1.00  1.48           O  
ATOM    787  H   ASP A  53     -26.661  10.542  19.702  1.00  1.48           H  
ATOM    788  HA  ASP A  53     -24.372  10.813  19.762  1.00  1.48           H  
ATOM    789 1HB  ASP A  53     -25.106  12.599  22.131  1.00  1.48           H  
ATOM    790 2HB  ASP A  53     -23.554  12.599  21.317  1.00  1.48           H  
ATOM    791  N   ASN A  54     -24.466   8.766  21.745  1.00  1.30           N  
ATOM    792  CA  ASN A  54     -23.876   7.848  22.708  1.00  1.30           C  
ATOM    793  C   ASN A  54     -22.610   7.200  22.175  1.00  1.30           C  
ATOM    794  O   ASN A  54     -22.655   6.309  21.320  1.00  1.30           O  
ATOM    795  CB  ASN A  54     -24.902   6.831  23.142  1.00  1.30           C  
ATOM    796  CG  ASN A  54     -24.413   5.894  24.230  1.00  1.30           C  
ATOM    797  OD1 ASN A  54     -23.266   5.438  24.239  1.00  1.30           O  
ATOM    798  ND2 ASN A  54     -25.287   5.610  25.166  1.00  1.30           N  
ATOM    799  H   ASN A  54     -25.146   8.431  21.079  1.00  1.30           H  
ATOM    800  HA  ASN A  54     -23.589   8.421  23.591  1.00  1.30           H  
ATOM    801 1HB  ASN A  54     -25.805   7.342  23.489  1.00  1.30           H  
ATOM    802 2HB  ASN A  54     -25.185   6.231  22.275  1.00  1.30           H  
ATOM    803 1HD2 ASN A  54     -25.037   5.004  25.920  1.00  1.30           H  
ATOM    804 2HD2 ASN A  54     -26.206   6.012  25.127  1.00  1.30           H  
ATOM    805  N   GLU A  55     -21.476   7.671  22.666  1.00  1.09           N  
ATOM    806  CA  GLU A  55     -20.208   7.180  22.172  1.00  1.09           C  
ATOM    807  C   GLU A  55     -19.780   5.904  22.875  1.00  1.09           C  
ATOM    808  O   GLU A  55     -19.939   5.765  24.094  1.00  1.09           O  
ATOM    809  CB  GLU A  55     -19.133   8.249  22.322  1.00  1.09           C  
ATOM    810  CG  GLU A  55     -19.345   9.475  21.447  1.00  1.09           C  
ATOM    811  CD  GLU A  55     -18.249  10.507  21.598  1.00  1.09           C  
ATOM    812  OE1 GLU A  55     -17.371  10.302  22.404  1.00  1.09           O  
ATOM    813  OE2 GLU A  55     -18.288  11.495  20.901  1.00  1.09           O  
ATOM    814  H   GLU A  55     -21.505   8.398  23.369  1.00  1.09           H  
ATOM    815  HA  GLU A  55     -20.322   6.961  21.115  1.00  1.09           H  
ATOM    816 1HB  GLU A  55     -19.087   8.576  23.360  1.00  1.09           H  
ATOM    817 2HB  GLU A  55     -18.178   7.820  22.077  1.00  1.09           H  
ATOM    818 1HG  GLU A  55     -19.387   9.152  20.405  1.00  1.09           H  
ATOM    819 2HG  GLU A  55     -20.307   9.925  21.699  1.00  1.09           H  
ATOM    820  N   VAL A  56     -19.197   5.000  22.099  1.00  0.91           N  
ATOM    821  CA  VAL A  56     -18.679   3.744  22.606  1.00  0.91           C  
ATOM    822  C   VAL A  56     -17.230   3.585  22.191  1.00  0.91           C  
ATOM    823  O   VAL A  56     -16.775   4.191  21.218  1.00  0.91           O  
ATOM    824  CB  VAL A  56     -19.503   2.549  22.077  1.00  0.91           C  
ATOM    825  CG1 VAL A  56     -20.967   2.675  22.530  1.00  0.91           C  
ATOM    826  CG2 VAL A  56     -19.384   2.457  20.546  1.00  0.91           C  
ATOM    827  H   VAL A  56     -19.121   5.207  21.110  1.00  0.91           H  
ATOM    828  HA  VAL A  56     -18.730   3.751  23.695  1.00  0.91           H  
ATOM    829  HB  VAL A  56     -19.114   1.646  22.522  1.00  0.91           H  
ATOM    830 1HG1 VAL A  56     -21.526   1.815  22.177  1.00  0.91           H  
ATOM    831 2HG1 VAL A  56     -21.005   2.715  23.619  1.00  0.91           H  
ATOM    832 3HG1 VAL A  56     -21.408   3.584  22.126  1.00  0.91           H  
ATOM    833 1HG2 VAL A  56     -19.949   1.598  20.187  1.00  0.91           H  
ATOM    834 2HG2 VAL A  56     -19.773   3.365  20.096  1.00  0.91           H  
ATOM    835 3HG2 VAL A  56     -18.332   2.340  20.274  1.00  0.91           H  
ATOM    836  N   VAL A  57     -16.509   2.750  22.913  1.00  0.79           N  
ATOM    837  CA  VAL A  57     -15.113   2.522  22.621  1.00  0.79           C  
ATOM    838  C   VAL A  57     -14.852   1.082  22.251  1.00  0.79           C  
ATOM    839  O   VAL A  57     -15.303   0.155  22.929  1.00  0.79           O  
ATOM    840  CB  VAL A  57     -14.242   2.921  23.824  1.00  0.79           C  
ATOM    841  CG1 VAL A  57     -12.750   2.651  23.509  1.00  0.79           C  
ATOM    842  CG2 VAL A  57     -14.495   4.382  24.147  1.00  0.79           C  
ATOM    843  H   VAL A  57     -16.946   2.278  23.691  1.00  0.79           H  
ATOM    844  HA  VAL A  57     -14.832   3.148  21.781  1.00  0.79           H  
ATOM    845  HB  VAL A  57     -14.514   2.309  24.687  1.00  0.79           H  
ATOM    846 1HG1 VAL A  57     -12.136   2.929  24.363  1.00  0.79           H  
ATOM    847 2HG1 VAL A  57     -12.600   1.600  23.291  1.00  0.79           H  
ATOM    848 3HG1 VAL A  57     -12.449   3.243  22.642  1.00  0.79           H  
ATOM    849 1HG2 VAL A  57     -13.895   4.678  25.004  1.00  0.79           H  
ATOM    850 2HG2 VAL A  57     -14.228   4.988  23.286  1.00  0.79           H  
ATOM    851 3HG2 VAL A  57     -15.547   4.525  24.378  1.00  0.79           H  
ATOM    852  N   LEU A  58     -14.148   0.908  21.147  1.00  0.72           N  
ATOM    853  CA  LEU A  58     -13.794  -0.403  20.660  1.00  0.72           C  
ATOM    854  C   LEU A  58     -12.358  -0.744  21.050  1.00  0.72           C  
ATOM    855  O   LEU A  58     -11.427   0.037  20.803  1.00  0.72           O  
ATOM    856  CB  LEU A  58     -14.059  -0.450  19.156  1.00  0.72           C  
ATOM    857  CG  LEU A  58     -15.578  -0.282  18.809  1.00  0.72           C  
ATOM    858  CD1 LEU A  58     -15.802  -0.232  17.380  1.00  0.72           C  
ATOM    859  CD2 LEU A  58     -16.317  -1.449  19.345  1.00  0.72           C  
ATOM    860  H   LEU A  58     -13.822   1.732  20.650  1.00  0.72           H  
ATOM    861  HA  LEU A  58     -14.453  -1.118  21.126  1.00  0.72           H  
ATOM    862 1HB  LEU A  58     -13.507   0.360  18.677  1.00  0.72           H  
ATOM    863 2HB  LEU A  58     -13.711  -1.394  18.761  1.00  0.72           H  
ATOM    864  HG  LEU A  58     -15.952   0.641  19.255  1.00  0.72           H  
ATOM    865 1HD1 LEU A  58     -16.864  -0.125  17.190  1.00  0.72           H  
ATOM    866 2HD1 LEU A  58     -15.288   0.589  16.958  1.00  0.72           H  
ATOM    867 3HD1 LEU A  58     -15.441  -1.150  16.949  1.00  0.72           H  
ATOM    868 1HD2 LEU A  58     -17.380  -1.344  19.121  1.00  0.72           H  
ATOM    869 2HD2 LEU A  58     -15.944  -2.365  18.893  1.00  0.72           H  
ATOM    870 3HD2 LEU A  58     -16.162  -1.487  20.402  1.00  0.72           H  
ATOM    871  N   LYS A  59     -12.184  -1.910  21.691  1.00  0.69           N  
ATOM    872  CA  LYS A  59     -10.870  -2.308  22.206  1.00  0.69           C  
ATOM    873  C   LYS A  59     -10.446  -3.690  21.721  1.00  0.69           C  
ATOM    874  O   LYS A  59     -11.159  -4.684  21.886  1.00  0.69           O  
ATOM    875  CB  LYS A  59     -10.877  -2.290  23.735  1.00  0.69           C  
ATOM    876  CG  LYS A  59     -11.222  -0.926  24.331  1.00  0.69           C  
ATOM    877  CD  LYS A  59     -11.019  -0.885  25.832  1.00  0.69           C  
ATOM    878  CE  LYS A  59     -11.469   0.446  26.403  1.00  0.69           C  
ATOM    879  NZ  LYS A  59     -11.160   0.558  27.851  1.00  0.69           N  
ATOM    880  H   LYS A  59     -13.003  -2.504  21.832  1.00  0.69           H  
ATOM    881  HA  LYS A  59     -10.127  -1.592  21.852  1.00  0.69           H  
ATOM    882 1HB  LYS A  59     -11.595  -3.016  24.099  1.00  0.69           H  
ATOM    883 2HB  LYS A  59      -9.893  -2.581  24.107  1.00  0.69           H  
ATOM    884 1HG  LYS A  59     -10.615  -0.155  23.866  1.00  0.69           H  
ATOM    885 2HG  LYS A  59     -12.269  -0.704  24.126  1.00  0.69           H  
ATOM    886 1HD  LYS A  59     -11.555  -1.689  26.316  1.00  0.69           H  
ATOM    887 2HD  LYS A  59      -9.955  -1.001  26.046  1.00  0.69           H  
ATOM    888 1HE  LYS A  59     -10.973   1.248  25.871  1.00  0.69           H  
ATOM    889 2HE  LYS A  59     -12.546   0.546  26.262  1.00  0.69           H  
ATOM    890 1HZ  LYS A  59     -11.471   1.455  28.189  1.00  0.69           H  
ATOM    891 2HZ  LYS A  59     -11.623  -0.177  28.359  1.00  0.69           H  
ATOM    892 3HZ  LYS A  59     -10.154   0.479  27.985  1.00  0.69           H  
ATOM    893  N   ALA A  60      -9.280  -3.745  21.095  1.00  0.67           N  
ATOM    894  CA  ALA A  60      -8.783  -4.979  20.498  1.00  0.67           C  
ATOM    895  C   ALA A  60      -8.535  -6.097  21.498  1.00  0.67           C  
ATOM    896  O   ALA A  60      -7.977  -5.863  22.571  1.00  0.67           O  
ATOM    897  CB  ALA A  60      -7.499  -4.678  19.773  1.00  0.67           C  
ATOM    898  H   ALA A  60      -8.725  -2.902  21.012  1.00  0.67           H  
ATOM    899  HA  ALA A  60      -9.523  -5.333  19.784  1.00  0.67           H  
ATOM    900 1HB  ALA A  60      -7.149  -5.581  19.294  1.00  0.67           H  
ATOM    901 2HB  ALA A  60      -7.673  -3.911  19.028  1.00  0.67           H  
ATOM    902 3HB  ALA A  60      -6.744  -4.327  20.481  1.00  0.67           H  
ATOM    903  N   LEU A  61      -8.891  -7.322  21.106  1.00  0.67           N  
ATOM    904  CA  LEU A  61      -8.594  -8.510  21.896  1.00  0.67           C  
ATOM    905  C   LEU A  61      -7.620  -9.445  21.179  1.00  0.67           C  
ATOM    906  O   LEU A  61      -6.628  -9.885  21.766  1.00  0.67           O  
ATOM    907  CB  LEU A  61      -9.866  -9.299  22.206  1.00  0.67           C  
ATOM    908  CG  LEU A  61     -10.897  -8.608  23.039  1.00  0.67           C  
ATOM    909  CD1 LEU A  61     -12.034  -9.549  23.206  1.00  0.67           C  
ATOM    910  CD2 LEU A  61     -10.308  -8.191  24.366  1.00  0.67           C  
ATOM    911  H   LEU A  61      -9.391  -7.427  20.231  1.00  0.67           H  
ATOM    912  HA  LEU A  61      -8.138  -8.196  22.832  1.00  0.67           H  
ATOM    913 1HB  LEU A  61     -10.340  -9.564  21.258  1.00  0.67           H  
ATOM    914 2HB  LEU A  61      -9.585 -10.221  22.712  1.00  0.67           H  
ATOM    915  HG  LEU A  61     -11.265  -7.719  22.518  1.00  0.67           H  
ATOM    916 1HD1 LEU A  61     -12.807  -9.084  23.793  1.00  0.67           H  
ATOM    917 2HD1 LEU A  61     -12.422  -9.806  22.252  1.00  0.67           H  
ATOM    918 3HD1 LEU A  61     -11.694 -10.448  23.714  1.00  0.67           H  
ATOM    919 1HD2 LEU A  61     -11.084  -7.695  24.960  1.00  0.67           H  
ATOM    920 2HD2 LEU A  61      -9.947  -9.069  24.899  1.00  0.67           H  
ATOM    921 3HD2 LEU A  61      -9.481  -7.500  24.198  1.00  0.67           H  
ATOM    922  N   LYS A  62      -7.925  -9.763  19.911  1.00  0.66           N  
ATOM    923  CA  LYS A  62      -7.109 -10.701  19.117  1.00  0.66           C  
ATOM    924  C   LYS A  62      -6.831 -10.194  17.719  1.00  0.66           C  
ATOM    925  O   LYS A  62      -7.655  -9.496  17.129  1.00  0.66           O  
ATOM    926  CB  LYS A  62      -7.733 -12.105  19.019  1.00  0.66           C  
ATOM    927  CG  LYS A  62      -7.878 -12.845  20.332  1.00  0.66           C  
ATOM    928  CD  LYS A  62      -6.513 -13.191  20.927  1.00  0.66           C  
ATOM    929  CE  LYS A  62      -6.636 -13.862  22.298  1.00  0.66           C  
ATOM    930  NZ  LYS A  62      -7.196 -15.240  22.213  1.00  0.66           N  
ATOM    931  H   LYS A  62      -8.746  -9.324  19.493  1.00  0.66           H  
ATOM    932  HA  LYS A  62      -6.142 -10.809  19.612  1.00  0.66           H  
ATOM    933 1HB  LYS A  62      -8.728 -12.026  18.576  1.00  0.66           H  
ATOM    934 2HB  LYS A  62      -7.130 -12.722  18.350  1.00  0.66           H  
ATOM    935 1HG  LYS A  62      -8.477 -12.282  21.047  1.00  0.66           H  
ATOM    936 2HG  LYS A  62      -8.362 -13.786  20.120  1.00  0.66           H  
ATOM    937 1HD  LYS A  62      -5.986 -13.866  20.253  1.00  0.66           H  
ATOM    938 2HD  LYS A  62      -5.922 -12.283  21.036  1.00  0.66           H  
ATOM    939 1HE  LYS A  62      -5.651 -13.912  22.757  1.00  0.66           H  
ATOM    940 2HE  LYS A  62      -7.288 -13.257  22.927  1.00  0.66           H  
ATOM    941 1HZ  LYS A  62      -7.272 -15.658  23.132  1.00  0.66           H  
ATOM    942 2HZ  LYS A  62      -8.129 -15.238  21.805  1.00  0.66           H  
ATOM    943 3HZ  LYS A  62      -6.615 -15.836  21.652  1.00  0.66           H  
ATOM    944  N   ILE A  63      -5.695 -10.607  17.158  1.00  0.65           N  
ATOM    945  CA  ILE A  63      -5.348 -10.187  15.807  1.00  0.65           C  
ATOM    946  C   ILE A  63      -4.952 -11.370  14.908  1.00  0.65           C  
ATOM    947  O   ILE A  63      -4.199 -12.261  15.309  1.00  0.65           O  
ATOM    948  CB  ILE A  63      -4.226  -9.127  15.909  1.00  0.65           C  
ATOM    949  CG1 ILE A  63      -3.874  -8.545  14.572  1.00  0.65           C  
ATOM    950  CG2 ILE A  63      -2.987  -9.714  16.569  1.00  0.65           C  
ATOM    951  CD1 ILE A  63      -3.043  -7.284  14.729  1.00  0.65           C  
ATOM    952  H   ILE A  63      -5.058 -11.195  17.677  1.00  0.65           H  
ATOM    953  HA  ILE A  63      -6.215  -9.714  15.357  1.00  0.65           H  
ATOM    954  HB  ILE A  63      -4.585  -8.301  16.525  1.00  0.65           H  
ATOM    955 1HG1 ILE A  63      -3.311  -9.273  13.988  1.00  0.65           H  
ATOM    956 2HG1 ILE A  63      -4.791  -8.309  14.030  1.00  0.65           H  
ATOM    957 1HG2 ILE A  63      -2.222  -8.942  16.656  1.00  0.65           H  
ATOM    958 2HG2 ILE A  63      -3.241 -10.087  17.559  1.00  0.65           H  
ATOM    959 3HG2 ILE A  63      -2.603 -10.534  15.960  1.00  0.65           H  
ATOM    960 1HD1 ILE A  63      -2.802  -6.871  13.778  1.00  0.65           H  
ATOM    961 2HD1 ILE A  63      -3.599  -6.555  15.300  1.00  0.65           H  
ATOM    962 3HD1 ILE A  63      -2.125  -7.535  15.255  1.00  0.65           H  
ATOM    963  N   PHE A  64      -5.475 -11.326  13.681  1.00  0.66           N  
ATOM    964  CA  PHE A  64      -5.307 -12.302  12.597  1.00  0.66           C  
ATOM    965  C   PHE A  64      -4.831 -11.624  11.305  1.00  0.66           C  
ATOM    966  O   PHE A  64      -5.015 -10.425  11.112  1.00  0.66           O  
ATOM    967  CB  PHE A  64      -6.644 -12.989  12.325  1.00  0.66           C  
ATOM    968  CG  PHE A  64      -7.218 -13.857  13.442  1.00  0.66           C  
ATOM    969  CD1 PHE A  64      -7.948 -13.303  14.497  1.00  0.66           C  
ATOM    970  CD2 PHE A  64      -7.091 -15.239  13.393  1.00  0.66           C  
ATOM    971  CE1 PHE A  64      -8.517 -14.104  15.471  1.00  0.66           C  
ATOM    972  CE2 PHE A  64      -7.659 -16.043  14.367  1.00  0.66           C  
ATOM    973  CZ  PHE A  64      -8.373 -15.475  15.406  1.00  0.66           C  
ATOM    974  H   PHE A  64      -6.091 -10.543  13.482  1.00  0.66           H  
ATOM    975  HA  PHE A  64      -4.566 -13.046  12.896  1.00  0.66           H  
ATOM    976 1HB  PHE A  64      -7.382 -12.231  12.085  1.00  0.66           H  
ATOM    977 2HB  PHE A  64      -6.534 -13.607  11.448  1.00  0.66           H  
ATOM    978  HD1 PHE A  64      -8.064 -12.222  14.554  1.00  0.66           H  
ATOM    979  HD2 PHE A  64      -6.539 -15.692  12.572  1.00  0.66           H  
ATOM    980  HE1 PHE A  64      -9.081 -13.652  16.288  1.00  0.66           H  
ATOM    981  HE2 PHE A  64      -7.544 -17.125  14.314  1.00  0.66           H  
ATOM    982  HZ  PHE A  64      -8.821 -16.107  16.171  1.00  0.66           H  
ATOM    983  N   LYS A  65      -4.200 -12.358  10.402  1.00  0.68           N  
ATOM    984  CA  LYS A  65      -3.789 -11.709   9.140  1.00  0.68           C  
ATOM    985  C   LYS A  65      -4.971 -11.621   8.165  1.00  0.68           C  
ATOM    986  O   LYS A  65      -5.831 -12.495   8.177  1.00  0.68           O  
ATOM    987  CB  LYS A  65      -2.628 -12.455   8.493  1.00  0.68           C  
ATOM    988  CG  LYS A  65      -1.341 -12.444   9.272  1.00  0.68           C  
ATOM    989  CD  LYS A  65      -0.278 -13.236   8.532  1.00  0.68           C  
ATOM    990  CE  LYS A  65       1.031 -13.265   9.302  1.00  0.68           C  
ATOM    991  NZ  LYS A  65       2.061 -14.080   8.607  1.00  0.68           N  
ATOM    992  H   LYS A  65      -4.061 -13.359  10.571  1.00  0.68           H  
ATOM    993  HA  LYS A  65      -3.463 -10.695   9.357  1.00  0.68           H  
ATOM    994 1HB  LYS A  65      -2.906 -13.497   8.315  1.00  0.68           H  
ATOM    995 2HB  LYS A  65      -2.414 -12.000   7.536  1.00  0.68           H  
ATOM    996 1HG  LYS A  65      -1.001 -11.416   9.407  1.00  0.68           H  
ATOM    997 2HG  LYS A  65      -1.505 -12.893  10.251  1.00  0.68           H  
ATOM    998 1HD  LYS A  65      -0.633 -14.262   8.385  1.00  0.68           H  
ATOM    999 2HD  LYS A  65      -0.107 -12.790   7.551  1.00  0.68           H  
ATOM   1000 1HE  LYS A  65       1.402 -12.246   9.416  1.00  0.68           H  
ATOM   1001 2HE  LYS A  65       0.853 -13.688  10.290  1.00  0.68           H  
ATOM   1002 1HZ  LYS A  65       2.915 -14.079   9.146  1.00  0.68           H  
ATOM   1003 2HZ  LYS A  65       1.723 -15.029   8.508  1.00  0.68           H  
ATOM   1004 3HZ  LYS A  65       2.240 -13.689   7.692  1.00  0.68           H  
ATOM   1005  N   ASP A  66      -5.020 -10.574   7.323  1.00  0.73           N  
ATOM   1006  CA  ASP A  66      -6.095 -10.445   6.328  1.00  0.73           C  
ATOM   1007  C   ASP A  66      -5.737 -11.055   4.950  1.00  0.73           C  
ATOM   1008  O   ASP A  66      -5.006 -10.433   4.176  1.00  0.73           O  
ATOM   1009  CB  ASP A  66      -6.455  -8.980   6.082  1.00  0.73           C  
ATOM   1010  CG  ASP A  66      -7.665  -8.795   5.154  1.00  0.73           C  
ATOM   1011  OD1 ASP A  66      -8.179  -9.758   4.661  1.00  0.73           O  
ATOM   1012  OD2 ASP A  66      -8.090  -7.700   4.962  1.00  0.73           O  
ATOM   1013  H   ASP A  66      -4.319  -9.835   7.375  1.00  0.73           H  
ATOM   1014  HA  ASP A  66      -6.965 -10.917   6.752  1.00  0.73           H  
ATOM   1015 1HB  ASP A  66      -6.643  -8.479   7.029  1.00  0.73           H  
ATOM   1016 2HB  ASP A  66      -5.601  -8.483   5.626  1.00  0.73           H  
ATOM   1017  N   PRO A  67      -6.316 -12.204   4.560  1.00  0.81           N  
ATOM   1018  CA  PRO A  67      -6.036 -12.938   3.339  1.00  0.81           C  
ATOM   1019  C   PRO A  67      -6.519 -12.245   2.073  1.00  0.81           C  
ATOM   1020  O   PRO A  67      -6.199 -12.686   0.969  1.00  0.81           O  
ATOM   1021  CB  PRO A  67      -6.776 -14.246   3.570  1.00  0.81           C  
ATOM   1022  CG  PRO A  67      -7.883 -13.916   4.508  1.00  0.81           C  
ATOM   1023  CD  PRO A  67      -7.373 -12.834   5.384  1.00  0.81           C  
ATOM   1024  HA  PRO A  67      -4.956 -13.110   3.263  1.00  0.81           H  
ATOM   1025 1HB  PRO A  67      -7.158 -14.618   2.608  1.00  0.81           H  
ATOM   1026 2HB  PRO A  67      -6.113 -15.013   3.951  1.00  0.81           H  
ATOM   1027 1HG  PRO A  67      -8.752 -13.653   3.950  1.00  0.81           H  
ATOM   1028 2HG  PRO A  67      -8.145 -14.799   5.100  1.00  0.81           H  
ATOM   1029 1HD  PRO A  67      -8.209 -12.148   5.564  1.00  0.81           H  
ATOM   1030 2HD  PRO A  67      -6.971 -13.270   6.287  1.00  0.81           H  
ATOM   1031  N   PHE A  68      -7.320 -11.190   2.212  1.00  0.91           N  
ATOM   1032  CA  PHE A  68      -7.873 -10.538   1.040  1.00  0.91           C  
ATOM   1033  C   PHE A  68      -7.013  -9.392   0.517  1.00  0.91           C  
ATOM   1034  O   PHE A  68      -7.372  -8.766  -0.482  1.00  0.91           O  
ATOM   1035  CB  PHE A  68      -9.255 -10.019   1.384  1.00  0.91           C  
ATOM   1036  CG  PHE A  68     -10.210 -11.094   1.648  1.00  0.91           C  
ATOM   1037  CD1 PHE A  68     -10.258 -11.607   2.884  1.00  0.91           C  
ATOM   1038  CD2 PHE A  68     -11.089 -11.567   0.704  1.00  0.91           C  
ATOM   1039  CE1 PHE A  68     -11.126 -12.566   3.216  1.00  0.91           C  
ATOM   1040  CE2 PHE A  68     -11.983 -12.548   1.044  1.00  0.91           C  
ATOM   1041  CZ  PHE A  68     -11.978 -13.033   2.327  1.00  0.91           C  
ATOM   1042  H   PHE A  68      -7.564 -10.810   3.136  1.00  0.91           H  
ATOM   1043  HA  PHE A  68      -7.967 -11.281   0.249  1.00  0.91           H  
ATOM   1044 1HB  PHE A  68      -9.190  -9.388   2.276  1.00  0.91           H  
ATOM   1045 2HB  PHE A  68      -9.634  -9.406   0.570  1.00  0.91           H  
ATOM   1046  HD1 PHE A  68      -9.567 -11.229   3.625  1.00  0.91           H  
ATOM   1047  HD2 PHE A  68     -11.075 -11.158  -0.298  1.00  0.91           H  
ATOM   1048  HE1 PHE A  68     -11.130 -12.949   4.223  1.00  0.91           H  
ATOM   1049  HE2 PHE A  68     -12.690 -12.929   0.307  1.00  0.91           H  
ATOM   1050  HZ  PHE A  68     -12.657 -13.781   2.644  1.00  0.91           H  
ATOM   1051  N   LEU A  69      -5.875  -9.107   1.157  1.00  0.99           N  
ATOM   1052  CA  LEU A  69      -5.053  -8.029   0.618  1.00  0.99           C  
ATOM   1053  C   LEU A  69      -3.559  -8.307   0.796  1.00  0.99           C  
ATOM   1054  O   LEU A  69      -3.104  -8.611   1.895  1.00  0.99           O  
ATOM   1055  CB  LEU A  69      -5.382  -6.683   1.277  1.00  0.99           C  
ATOM   1056  CG  LEU A  69      -4.565  -5.498   0.647  1.00  0.99           C  
ATOM   1057  CD1 LEU A  69      -5.036  -5.318  -0.789  1.00  0.99           C  
ATOM   1058  CD2 LEU A  69      -4.715  -4.226   1.426  1.00  0.99           C  
ATOM   1059  H   LEU A  69      -5.597  -9.620   1.999  1.00  0.99           H  
ATOM   1060  HA  LEU A  69      -5.248  -7.947  -0.450  1.00  0.99           H  
ATOM   1061 1HB  LEU A  69      -6.444  -6.474   1.162  1.00  0.99           H  
ATOM   1062 2HB  LEU A  69      -5.149  -6.739   2.343  1.00  0.99           H  
ATOM   1063  HG  LEU A  69      -3.531  -5.754   0.623  1.00  0.99           H  
ATOM   1064 1HD1 LEU A  69      -4.462  -4.523  -1.261  1.00  0.99           H  
ATOM   1065 2HD1 LEU A  69      -4.892  -6.245  -1.340  1.00  0.99           H  
ATOM   1066 3HD1 LEU A  69      -6.093  -5.057  -0.791  1.00  0.99           H  
ATOM   1067 1HD2 LEU A  69      -4.135  -3.440   0.944  1.00  0.99           H  
ATOM   1068 2HD2 LEU A  69      -5.762  -3.932   1.468  1.00  0.99           H  
ATOM   1069 3HD2 LEU A  69      -4.332  -4.382   2.415  1.00  0.99           H  
ATOM   1070  N   GLY A  70      -2.789  -8.202  -0.292  1.00  1.02           N  
ATOM   1071  CA  GLY A  70      -1.340  -8.386  -0.199  1.00  1.02           C  
ATOM   1072  C   GLY A  70      -0.722  -7.228   0.582  1.00  1.02           C  
ATOM   1073  O   GLY A  70      -1.180  -6.092   0.476  1.00  1.02           O  
ATOM   1074  H   GLY A  70      -3.211  -7.970  -1.180  1.00  1.02           H  
ATOM   1075 1HA  GLY A  70      -1.122  -9.330   0.301  1.00  1.02           H  
ATOM   1076 2HA  GLY A  70      -0.908  -8.435  -1.198  1.00  1.02           H  
ATOM   1077  N   GLY A  71       0.370  -7.491   1.285  1.00  1.00           N  
ATOM   1078  CA  GLY A  71       1.021  -6.452   2.072  1.00  1.00           C  
ATOM   1079  C   GLY A  71       0.605  -6.632   3.519  1.00  1.00           C  
ATOM   1080  O   GLY A  71       0.022  -7.655   3.868  1.00  1.00           O  
ATOM   1081  H   GLY A  71       0.727  -8.434   1.315  1.00  1.00           H  
ATOM   1082 1HA  GLY A  71       2.103  -6.534   1.983  1.00  1.00           H  
ATOM   1083 2HA  GLY A  71       0.729  -5.466   1.718  1.00  1.00           H  
ATOM   1084  N   ASP A  72       0.961  -5.693   4.385  1.00  0.94           N  
ATOM   1085  CA  ASP A  72       0.665  -5.884   5.798  1.00  0.94           C  
ATOM   1086  C   ASP A  72      -0.718  -5.298   6.147  1.00  0.94           C  
ATOM   1087  O   ASP A  72      -0.915  -4.076   6.151  1.00  0.94           O  
ATOM   1088  CB  ASP A  72       1.779  -5.294   6.664  1.00  0.94           C  
ATOM   1089  CG  ASP A  72       1.641  -5.621   8.180  1.00  0.94           C  
ATOM   1090  OD1 ASP A  72       0.658  -6.209   8.559  1.00  0.94           O  
ATOM   1091  OD2 ASP A  72       2.539  -5.289   8.929  1.00  0.94           O  
ATOM   1092  H   ASP A  72       1.432  -4.855   4.069  1.00  0.94           H  
ATOM   1093  HA  ASP A  72       0.630  -6.955   6.002  1.00  0.94           H  
ATOM   1094 1HB  ASP A  72       2.739  -5.678   6.320  1.00  0.94           H  
ATOM   1095 2HB  ASP A  72       1.800  -4.221   6.521  1.00  0.94           H  
ATOM   1096  N   HIS A  73      -1.678  -6.197   6.333  1.00  0.85           N  
ATOM   1097  CA  HIS A  73      -3.070  -5.862   6.607  1.00  0.85           C  
ATOM   1098  C   HIS A  73      -3.633  -6.904   7.577  1.00  0.85           C  
ATOM   1099  O   HIS A  73      -3.528  -8.115   7.329  1.00  0.85           O  
ATOM   1100  CB  HIS A  73      -3.855  -5.767   5.296  1.00  0.85           C  
ATOM   1101  CG  HIS A  73      -5.336  -5.310   5.375  1.00  0.85           C  
ATOM   1102  ND1 HIS A  73      -5.932  -4.608   4.349  1.00  0.85           N  
ATOM   1103  CD2 HIS A  73      -6.312  -5.484   6.295  1.00  0.85           C  
ATOM   1104  CE1 HIS A  73      -7.188  -4.386   4.632  1.00  0.85           C  
ATOM   1105  NE2 HIS A  73      -7.441  -4.901   5.794  1.00  0.85           N  
ATOM   1106  H   HIS A  73      -1.416  -7.171   6.286  1.00  0.85           H  
ATOM   1107  HA  HIS A  73      -3.109  -4.896   7.083  1.00  0.85           H  
ATOM   1108 1HB  HIS A  73      -3.341  -5.069   4.635  1.00  0.85           H  
ATOM   1109 2HB  HIS A  73      -3.839  -6.740   4.799  1.00  0.85           H  
ATOM   1110  HD2 HIS A  73      -6.251  -5.998   7.238  1.00  0.85           H  
ATOM   1111  HE1 HIS A  73      -7.903  -3.864   4.000  1.00  0.85           H  
ATOM   1112  HE2 HIS A  73      -8.346  -4.886   6.249  1.00  0.85           H  
ATOM   1113  N   ARG A  74      -4.146  -6.434   8.715  1.00  0.76           N  
ATOM   1114  CA  ARG A  74      -4.603  -7.325   9.781  1.00  0.76           C  
ATOM   1115  C   ARG A  74      -6.090  -7.167  10.119  1.00  0.76           C  
ATOM   1116  O   ARG A  74      -6.670  -6.096   9.923  1.00  0.76           O  
ATOM   1117  CB  ARG A  74      -3.805  -7.057  11.044  1.00  0.76           C  
ATOM   1118  CG  ARG A  74      -2.270  -7.046  10.875  1.00  0.76           C  
ATOM   1119  CD  ARG A  74      -1.709  -8.341  10.449  1.00  0.76           C  
ATOM   1120  NE  ARG A  74      -0.263  -8.271  10.387  1.00  0.76           N  
ATOM   1121  CZ  ARG A  74       0.565  -8.773  11.318  1.00  0.76           C  
ATOM   1122  NH1 ARG A  74       0.076  -9.438  12.348  1.00  0.76           N  
ATOM   1123  NH2 ARG A  74       1.868  -8.601  11.193  1.00  0.76           N  
ATOM   1124  H   ARG A  74      -4.213  -5.420   8.824  1.00  0.76           H  
ATOM   1125  HA  ARG A  74      -4.436  -8.355   9.469  1.00  0.76           H  
ATOM   1126 1HB  ARG A  74      -4.112  -6.112  11.480  1.00  0.76           H  
ATOM   1127 2HB  ARG A  74      -4.043  -7.837  11.758  1.00  0.76           H  
ATOM   1128 1HG  ARG A  74      -1.997  -6.310  10.115  1.00  0.76           H  
ATOM   1129 2HG  ARG A  74      -1.786  -6.772  11.805  1.00  0.76           H  
ATOM   1130 1HD  ARG A  74      -1.987  -9.114  11.166  1.00  0.76           H  
ATOM   1131 2HD  ARG A  74      -2.078  -8.609   9.467  1.00  0.76           H  
ATOM   1132  HE  ARG A  74       0.158  -7.707   9.629  1.00  0.76           H  
ATOM   1133 1HH1 ARG A  74      -0.921  -9.572  12.433  1.00  0.76           H  
ATOM   1134 2HH1 ARG A  74       0.699  -9.802  13.054  1.00  0.76           H  
ATOM   1135 1HH2 ARG A  74       2.233  -8.097  10.388  1.00  0.76           H  
ATOM   1136 2HH2 ARG A  74       2.493  -8.963  11.893  1.00  0.76           H  
ATOM   1137  N   LEU A  75      -6.677  -8.244  10.649  1.00  0.70           N  
ATOM   1138  CA  LEU A  75      -8.062  -8.292  11.115  1.00  0.70           C  
ATOM   1139  C   LEU A  75      -8.061  -8.437  12.625  1.00  0.70           C  
ATOM   1140  O   LEU A  75      -7.427  -9.335  13.183  1.00  0.70           O  
ATOM   1141  CB  LEU A  75      -8.773  -9.505  10.539  1.00  0.70           C  
ATOM   1142  CG  LEU A  75      -8.741  -9.652   9.063  1.00  0.70           C  
ATOM   1143  CD1 LEU A  75      -9.341 -10.988   8.689  1.00  0.70           C  
ATOM   1144  CD2 LEU A  75      -9.501  -8.501   8.422  1.00  0.70           C  
ATOM   1145  H   LEU A  75      -6.113  -9.078  10.755  1.00  0.70           H  
ATOM   1146  HA  LEU A  75      -8.579  -7.372  10.841  1.00  0.70           H  
ATOM   1147 1HB  LEU A  75      -8.338 -10.399  10.968  1.00  0.70           H  
ATOM   1148 2HB  LEU A  75      -9.814  -9.448  10.835  1.00  0.70           H  
ATOM   1149  HG  LEU A  75      -7.713  -9.650   8.729  1.00  0.70           H  
ATOM   1150 1HD1 LEU A  75      -9.283 -11.105   7.623  1.00  0.70           H  
ATOM   1151 2HD1 LEU A  75      -8.769 -11.788   9.168  1.00  0.70           H  
ATOM   1152 3HD1 LEU A  75     -10.376 -11.034   9.010  1.00  0.70           H  
ATOM   1153 1HD2 LEU A  75      -9.484  -8.597   7.340  1.00  0.70           H  
ATOM   1154 2HD2 LEU A  75     -10.534  -8.505   8.763  1.00  0.70           H  
ATOM   1155 3HD2 LEU A  75      -9.031  -7.562   8.701  1.00  0.70           H  
ATOM   1156  N   VAL A  76      -8.775  -7.566  13.289  1.00  0.67           N  
ATOM   1157  CA  VAL A  76      -8.801  -7.548  14.730  1.00  0.67           C  
ATOM   1158  C   VAL A  76     -10.175  -7.737  15.313  1.00  0.67           C  
ATOM   1159  O   VAL A  76     -11.130  -7.108  14.875  1.00  0.67           O  
ATOM   1160  CB  VAL A  76      -8.236  -6.202  15.189  1.00  0.67           C  
ATOM   1161  CG1 VAL A  76      -8.285  -6.066  16.674  1.00  0.67           C  
ATOM   1162  CG2 VAL A  76      -6.861  -6.094  14.697  1.00  0.67           C  
ATOM   1163  H   VAL A  76      -9.268  -6.841  12.791  1.00  0.67           H  
ATOM   1164  HA  VAL A  76      -8.159  -8.342  15.091  1.00  0.67           H  
ATOM   1165  HB  VAL A  76      -8.830  -5.403  14.766  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  76      -7.885  -5.103  16.939  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  76      -9.314  -6.133  17.018  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  76      -7.694  -6.856  17.136  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  76      -6.481  -5.156  14.978  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  76      -6.270  -6.884  15.133  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  76      -6.848  -6.175  13.621  1.00  0.67           H  
ATOM   1172  N   TRP A  77     -10.283  -8.632  16.274  1.00  0.67           N  
ATOM   1173  CA  TRP A  77     -11.544  -8.797  16.969  1.00  0.67           C  
ATOM   1174  C   TRP A  77     -11.506  -7.864  18.148  1.00  0.67           C  
ATOM   1175  O   TRP A  77     -10.474  -7.809  18.838  1.00  0.67           O  
ATOM   1176  CB  TRP A  77     -11.801 -10.187  17.494  1.00  0.67           C  
ATOM   1177  CG  TRP A  77     -13.174 -10.245  18.092  1.00  0.67           C  
ATOM   1178  CD1 TRP A  77     -13.528 -10.136  19.403  1.00  0.67           C  
ATOM   1179  CD2 TRP A  77     -14.384 -10.423  17.377  1.00  0.67           C  
ATOM   1180  NE1 TRP A  77     -14.887 -10.262  19.538  1.00  0.67           N  
ATOM   1181  CE2 TRP A  77     -15.419 -10.429  18.318  1.00  0.67           C  
ATOM   1182  CE3 TRP A  77     -14.683 -10.577  16.034  1.00  0.67           C  
ATOM   1183  CZ2 TRP A  77     -16.693 -10.585  17.959  1.00  0.67           C  
ATOM   1184  CZ3 TRP A  77     -15.983 -10.722  15.688  1.00  0.67           C  
ATOM   1185  CH2 TRP A  77     -16.959 -10.730  16.631  1.00  0.67           C  
ATOM   1186  H   TRP A  77      -9.446  -9.132  16.575  1.00  0.67           H  
ATOM   1187  HA  TRP A  77     -12.367  -8.507  16.314  1.00  0.67           H  
ATOM   1188 1HB  TRP A  77     -11.728 -10.915  16.686  1.00  0.67           H  
ATOM   1189 2HB  TRP A  77     -11.063 -10.443  18.255  1.00  0.67           H  
ATOM   1190  HD1 TRP A  77     -12.834  -9.984  20.201  1.00  0.67           H  
ATOM   1191  HE1 TRP A  77     -15.443 -10.235  20.413  1.00  0.67           H  
ATOM   1192  HE3 TRP A  77     -13.896 -10.574  15.279  1.00  0.67           H  
ATOM   1193  HZ2 TRP A  77     -17.485 -10.592  18.697  1.00  0.67           H  
ATOM   1194  HZ3 TRP A  77     -16.222 -10.841  14.634  1.00  0.67           H  
ATOM   1195  HH2 TRP A  77     -17.971 -10.857  16.331  1.00  0.67           H  
ATOM   1196  N   CYS A  78     -12.611  -7.175  18.415  1.00  0.69           N  
ATOM   1197  CA  CYS A  78     -12.635  -6.271  19.550  1.00  0.69           C  
ATOM   1198  C   CYS A  78     -13.931  -6.260  20.354  1.00  0.69           C  
ATOM   1199  O   CYS A  78     -14.998  -6.645  19.877  1.00  0.69           O  
ATOM   1200  CB  CYS A  78     -12.395  -4.842  19.031  1.00  0.69           C  
ATOM   1201  SG  CYS A  78     -13.610  -4.219  17.867  1.00  0.69           S  
ATOM   1202  H   CYS A  78     -13.417  -7.260  17.790  1.00  0.69           H  
ATOM   1203  HA  CYS A  78     -11.828  -6.548  20.225  1.00  0.69           H  
ATOM   1204 1HB  CYS A  78     -12.410  -4.163  19.859  1.00  0.69           H  
ATOM   1205 2HB  CYS A  78     -11.421  -4.777  18.564  1.00  0.69           H  
ATOM   1206  HG  CYS A  78     -14.661  -4.414  18.665  1.00  0.69           H  
ATOM   1207  N   ASP A  79     -13.806  -5.766  21.581  1.00  0.72           N  
ATOM   1208  CA  ASP A  79     -14.909  -5.541  22.506  1.00  0.72           C  
ATOM   1209  C   ASP A  79     -15.460  -4.159  22.359  1.00  0.72           C  
ATOM   1210  O   ASP A  79     -14.752  -3.266  21.900  1.00  0.72           O  
ATOM   1211  CB  ASP A  79     -14.470  -5.655  23.966  1.00  0.72           C  
ATOM   1212  CG  ASP A  79     -14.314  -6.955  24.550  1.00  0.72           C  
ATOM   1213  OD1 ASP A  79     -14.938  -7.844  24.071  1.00  0.72           O  
ATOM   1214  OD2 ASP A  79     -13.629  -7.068  25.556  1.00  0.72           O  
ATOM   1215  H   ASP A  79     -12.867  -5.487  21.871  1.00  0.72           H  
ATOM   1216  HA  ASP A  79     -15.700  -6.262  22.294  1.00  0.72           H  
ATOM   1217 1HB  ASP A  79     -13.495  -5.187  24.023  1.00  0.72           H  
ATOM   1218 2HB  ASP A  79     -15.153  -5.080  24.580  1.00  0.72           H  
ATOM   1219  N   VAL A  80     -16.684  -3.957  22.828  1.00  0.78           N  
ATOM   1220  CA  VAL A  80     -17.228  -2.618  22.888  1.00  0.78           C  
ATOM   1221  C   VAL A  80     -17.617  -2.256  24.331  1.00  0.78           C  
ATOM   1222  O   VAL A  80     -18.304  -3.024  25.025  1.00  0.78           O  
ATOM   1223  CB  VAL A  80     -18.441  -2.517  21.949  1.00  0.78           C  
ATOM   1224  CG1 VAL A  80     -19.493  -3.510  22.372  1.00  0.78           C  
ATOM   1225  CG2 VAL A  80     -18.949  -1.077  21.956  1.00  0.78           C  
ATOM   1226  H   VAL A  80     -17.228  -4.741  23.152  1.00  0.78           H  
ATOM   1227  HA  VAL A  80     -16.471  -1.916  22.563  1.00  0.78           H  
ATOM   1228  HB  VAL A  80     -18.146  -2.795  20.943  1.00  0.78           H  
ATOM   1229 1HG1 VAL A  80     -20.344  -3.461  21.709  1.00  0.78           H  
ATOM   1230 2HG1 VAL A  80     -19.073  -4.515  22.340  1.00  0.78           H  
ATOM   1231 3HG1 VAL A  80     -19.804  -3.282  23.374  1.00  0.78           H  
ATOM   1232 1HG2 VAL A  80     -19.785  -0.966  21.297  1.00  0.78           H  
ATOM   1233 2HG2 VAL A  80     -19.248  -0.799  22.949  1.00  0.78           H  
ATOM   1234 3HG2 VAL A  80     -18.144  -0.416  21.627  1.00  0.78           H  
ATOM   1235  N   TYR A  81     -17.197  -1.056  24.737  1.00  0.84           N  
ATOM   1236  CA  TYR A  81     -17.415  -0.481  26.066  1.00  0.84           C  
ATOM   1237  C   TYR A  81     -18.033   0.897  25.963  1.00  0.84           C  
ATOM   1238  O   TYR A  81     -17.938   1.550  24.930  1.00  0.84           O  
ATOM   1239  CB  TYR A  81     -16.084  -0.355  26.809  1.00  0.84           C  
ATOM   1240  CG  TYR A  81     -15.364  -1.638  27.048  1.00  0.84           C  
ATOM   1241  CD1 TYR A  81     -14.551  -2.150  26.067  1.00  0.84           C  
ATOM   1242  CD2 TYR A  81     -15.492  -2.297  28.251  1.00  0.84           C  
ATOM   1243  CE1 TYR A  81     -13.886  -3.326  26.284  1.00  0.84           C  
ATOM   1244  CE2 TYR A  81     -14.825  -3.490  28.463  1.00  0.84           C  
ATOM   1245  CZ  TYR A  81     -14.028  -4.013  27.471  1.00  0.84           C  
ATOM   1246  OH  TYR A  81     -13.359  -5.223  27.668  1.00  0.84           O  
ATOM   1247  H   TYR A  81     -16.626  -0.521  24.081  1.00  0.84           H  
ATOM   1248  HA  TYR A  81     -18.105  -1.102  26.621  1.00  0.84           H  
ATOM   1249 1HB  TYR A  81     -15.422   0.306  26.244  1.00  0.84           H  
ATOM   1250 2HB  TYR A  81     -16.264   0.117  27.767  1.00  0.84           H  
ATOM   1251  HD1 TYR A  81     -14.434  -1.619  25.117  1.00  0.84           H  
ATOM   1252  HD2 TYR A  81     -16.126  -1.878  29.030  1.00  0.84           H  
ATOM   1253  HE1 TYR A  81     -13.249  -3.716  25.520  1.00  0.84           H  
ATOM   1254  HE2 TYR A  81     -14.932  -4.018  29.409  1.00  0.84           H  
ATOM   1255  HH  TYR A  81     -13.346  -5.762  26.826  1.00  0.84           H  
ATOM   1256  N   THR A  82     -18.658   1.387  27.017  1.00  0.90           N  
ATOM   1257  CA  THR A  82     -19.156   2.749  26.915  1.00  0.90           C  
ATOM   1258  C   THR A  82     -17.941   3.636  27.085  1.00  0.90           C  
ATOM   1259  O   THR A  82     -16.843   3.151  27.378  1.00  0.90           O  
ATOM   1260  CB  THR A  82     -20.168   3.128  28.004  1.00  0.90           C  
ATOM   1261  OG1 THR A  82     -19.493   3.178  29.260  1.00  0.90           O  
ATOM   1262  CG2 THR A  82     -21.279   2.105  28.071  1.00  0.90           C  
ATOM   1263  H   THR A  82     -18.770   0.856  27.893  1.00  0.90           H  
ATOM   1264  HA  THR A  82     -19.593   2.920  25.931  1.00  0.90           H  
ATOM   1265  HB  THR A  82     -20.590   4.106  27.785  1.00  0.90           H  
ATOM   1266  HG1 THR A  82     -19.100   2.284  29.438  1.00  0.90           H  
ATOM   1267 1HG2 THR A  82     -21.982   2.382  28.853  1.00  0.90           H  
ATOM   1268 2HG2 THR A  82     -21.796   2.067  27.115  1.00  0.90           H  
ATOM   1269 3HG2 THR A  82     -20.858   1.133  28.295  1.00  0.90           H  
ATOM   1270  N   LYS A  83     -18.111   4.934  26.920  1.00  0.95           N  
ATOM   1271  CA  LYS A  83     -16.992   5.846  27.116  1.00  0.95           C  
ATOM   1272  C   LYS A  83     -16.389   5.756  28.540  1.00  0.95           C  
ATOM   1273  O   LYS A  83     -15.264   6.210  28.756  1.00  0.95           O  
ATOM   1274  CB  LYS A  83     -17.427   7.289  26.845  1.00  0.95           C  
ATOM   1275  CG  LYS A  83     -18.336   7.882  27.915  1.00  0.95           C  
ATOM   1276  CD  LYS A  83     -18.745   9.313  27.604  1.00  0.95           C  
ATOM   1277  CE  LYS A  83     -19.627   9.895  28.726  1.00  0.95           C  
ATOM   1278  NZ  LYS A  83     -18.864  10.112  30.023  1.00  0.95           N  
ATOM   1279  H   LYS A  83     -19.018   5.296  26.649  1.00  0.95           H  
ATOM   1280  HA  LYS A  83     -16.208   5.580  26.411  1.00  0.95           H  
ATOM   1281 1HB  LYS A  83     -16.547   7.925  26.765  1.00  0.95           H  
ATOM   1282 2HB  LYS A  83     -17.957   7.336  25.887  1.00  0.95           H  
ATOM   1283 1HG  LYS A  83     -19.224   7.264  28.036  1.00  0.95           H  
ATOM   1284 2HG  LYS A  83     -17.799   7.891  28.851  1.00  0.95           H  
ATOM   1285 1HD  LYS A  83     -17.852   9.928  27.494  1.00  0.95           H  
ATOM   1286 2HD  LYS A  83     -19.299   9.333  26.664  1.00  0.95           H  
ATOM   1287 1HE  LYS A  83     -20.035  10.847  28.395  1.00  0.95           H  
ATOM   1288 2HE  LYS A  83     -20.448   9.205  28.920  1.00  0.95           H  
ATOM   1289 1HZ  LYS A  83     -19.484  10.485  30.718  1.00  0.95           H  
ATOM   1290 2HZ  LYS A  83     -18.464   9.220  30.394  1.00  0.95           H  
ATOM   1291 3HZ  LYS A  83     -18.110  10.754  29.870  1.00  0.95           H  
ATOM   1292  N   ASP A  84     -17.148   5.213  29.514  1.00  1.00           N  
ATOM   1293  CA  ASP A  84     -16.706   5.117  30.899  1.00  1.00           C  
ATOM   1294  C   ASP A  84     -16.244   3.701  31.263  1.00  1.00           C  
ATOM   1295  O   ASP A  84     -16.052   3.400  32.444  1.00  1.00           O  
ATOM   1296  CB  ASP A  84     -17.855   5.494  31.847  1.00  1.00           C  
ATOM   1297  CG  ASP A  84     -18.352   6.965  31.716  1.00  1.00           C  
ATOM   1298  OD1 ASP A  84     -17.642   7.807  31.204  1.00  1.00           O  
ATOM   1299  OD2 ASP A  84     -19.451   7.228  32.126  1.00  1.00           O  
ATOM   1300  H   ASP A  84     -18.049   4.786  29.293  1.00  1.00           H  
ATOM   1301  HA  ASP A  84     -15.872   5.803  31.047  1.00  1.00           H  
ATOM   1302 1HB  ASP A  84     -18.697   4.824  31.654  1.00  1.00           H  
ATOM   1303 2HB  ASP A  84     -17.538   5.325  32.876  1.00  1.00           H  
ATOM   1304  N   GLY A  85     -16.087   2.820  30.271  1.00  1.02           N  
ATOM   1305  CA  GLY A  85     -15.807   1.419  30.576  1.00  1.02           C  
ATOM   1306  C   GLY A  85     -17.178   0.772  30.602  1.00  1.02           C  
ATOM   1307  O   GLY A  85     -17.964   1.023  29.692  1.00  1.02           O  
ATOM   1308  H   GLY A  85     -16.222   3.102  29.299  1.00  1.02           H  
ATOM   1309 1HA  GLY A  85     -15.179   0.974  29.806  1.00  1.02           H  
ATOM   1310 2HA  GLY A  85     -15.311   1.322  31.540  1.00  1.02           H  
ATOM   1311  N   ASN A  86     -17.487  -0.079  31.578  1.00  1.04           N  
ATOM   1312  CA  ASN A  86     -18.827  -0.671  31.558  1.00  1.04           C  
ATOM   1313  C   ASN A  86     -19.151  -1.366  30.236  1.00  1.04           C  
ATOM   1314  O   ASN A  86     -19.827  -0.805  29.368  1.00  1.04           O  
ATOM   1315  CB  ASN A  86     -19.893   0.354  31.900  1.00  1.04           C  
ATOM   1316  CG  ASN A  86     -19.727   0.926  33.288  1.00  1.04           C  
ATOM   1317  OD1 ASN A  86     -19.399   0.198  34.234  1.00  1.04           O  
ATOM   1318  ND2 ASN A  86     -19.955   2.209  33.430  1.00  1.04           N  
ATOM   1319  H   ASN A  86     -16.831  -0.284  32.318  1.00  1.04           H  
ATOM   1320  HA  ASN A  86     -18.862  -1.444  32.328  1.00  1.04           H  
ATOM   1321 1HB  ASN A  86     -19.898   1.170  31.183  1.00  1.04           H  
ATOM   1322 2HB  ASN A  86     -20.870  -0.125  31.840  1.00  1.04           H  
ATOM   1323 1HD2 ASN A  86     -19.863   2.638  34.330  1.00  1.04           H  
ATOM   1324 2HD2 ASN A  86     -20.227   2.761  32.642  1.00  1.04           H  
ATOM   1325  N   ALA A  87     -18.589  -2.555  30.040  1.00  1.04           N  
ATOM   1326  CA  ALA A  87     -18.816  -3.271  28.793  1.00  1.04           C  
ATOM   1327  C   ALA A  87     -20.298  -3.251  28.496  1.00  1.04           C  
ATOM   1328  O   ALA A  87     -21.121  -3.428  29.398  1.00  1.04           O  
ATOM   1329  CB  ALA A  87     -18.323  -4.700  28.889  1.00  1.04           C  
ATOM   1330  H   ALA A  87     -18.029  -2.972  30.769  1.00  1.04           H  
ATOM   1331  HA  ALA A  87     -18.296  -2.766  27.991  1.00  1.04           H  
ATOM   1332 1HB  ALA A  87     -18.515  -5.204  27.939  1.00  1.04           H  
ATOM   1333 2HB  ALA A  87     -17.268  -4.717  29.097  1.00  1.04           H  
ATOM   1334 3HB  ALA A  87     -18.855  -5.217  29.685  1.00  1.04           H  
ATOM   1335  N   LEU A  88     -20.644  -3.034  27.236  1.00  1.03           N  
ATOM   1336  CA  LEU A  88     -22.054  -2.941  26.888  1.00  1.03           C  
ATOM   1337  C   LEU A  88     -22.766  -4.263  27.144  1.00  1.03           C  
ATOM   1338  O   LEU A  88     -22.173  -5.321  26.960  1.00  1.03           O  
ATOM   1339  CB  LEU A  88     -22.215  -2.526  25.425  1.00  1.03           C  
ATOM   1340  CG  LEU A  88     -22.239  -1.052  25.183  1.00  1.03           C  
ATOM   1341  CD1 LEU A  88     -20.943  -0.493  25.551  1.00  1.03           C  
ATOM   1342  CD2 LEU A  88     -22.541  -0.808  23.772  1.00  1.03           C  
ATOM   1343  H   LEU A  88     -19.916  -2.919  26.524  1.00  1.03           H  
ATOM   1344  HA  LEU A  88     -22.477  -2.162  27.517  1.00  1.03           H  
ATOM   1345 1HB  LEU A  88     -21.384  -2.929  24.876  1.00  1.03           H  
ATOM   1346 2HB  LEU A  88     -23.128  -2.955  25.015  1.00  1.03           H  
ATOM   1347  HG  LEU A  88     -23.002  -0.585  25.803  1.00  1.03           H  
ATOM   1348 1HD1 LEU A  88     -20.946   0.577  25.372  1.00  1.03           H  
ATOM   1349 2HD1 LEU A  88     -20.749  -0.693  26.605  1.00  1.03           H  
ATOM   1350 3HD1 LEU A  88     -20.186  -0.957  24.955  1.00  1.03           H  
ATOM   1351 1HD2 LEU A  88     -22.571   0.258  23.582  1.00  1.03           H  
ATOM   1352 2HD2 LEU A  88     -21.780  -1.271  23.149  1.00  1.03           H  
ATOM   1353 3HD2 LEU A  88     -23.509  -1.246  23.561  1.00  1.03           H  
ATOM   1354  N   PRO A  89     -24.067  -4.247  27.496  1.00  1.01           N  
ATOM   1355  CA  PRO A  89     -24.900  -5.413  27.776  1.00  1.01           C  
ATOM   1356  C   PRO A  89     -25.045  -6.346  26.576  1.00  1.01           C  
ATOM   1357  O   PRO A  89     -25.370  -7.528  26.734  1.00  1.01           O  
ATOM   1358  CB  PRO A  89     -26.243  -4.780  28.166  1.00  1.01           C  
ATOM   1359  CG  PRO A  89     -26.234  -3.408  27.537  1.00  1.01           C  
ATOM   1360  CD  PRO A  89     -24.797  -2.959  27.597  1.00  1.01           C  
ATOM   1361  HA  PRO A  89     -24.465  -5.955  28.630  1.00  1.01           H  
ATOM   1362 1HB  PRO A  89     -27.070  -5.405  27.799  1.00  1.01           H  
ATOM   1363 2HB  PRO A  89     -26.332  -4.741  29.262  1.00  1.01           H  
ATOM   1364 1HG  PRO A  89     -26.619  -3.459  26.506  1.00  1.01           H  
ATOM   1365 2HG  PRO A  89     -26.909  -2.737  28.090  1.00  1.01           H  
ATOM   1366 1HD  PRO A  89     -24.622  -2.306  26.741  1.00  1.01           H  
ATOM   1367 2HD  PRO A  89     -24.577  -2.465  28.559  1.00  1.01           H  
ATOM   1368  N   THR A  90     -24.784  -5.813  25.385  1.00  0.99           N  
ATOM   1369  CA  THR A  90     -24.849  -6.561  24.143  1.00  0.99           C  
ATOM   1370  C   THR A  90     -23.505  -7.237  23.847  1.00  0.99           C  
ATOM   1371  O   THR A  90     -23.377  -8.050  22.925  1.00  0.99           O  
ATOM   1372  CB  THR A  90     -25.186  -5.611  22.992  1.00  0.99           C  
ATOM   1373  OG1 THR A  90     -24.148  -4.654  22.902  1.00  0.99           O  
ATOM   1374  CG2 THR A  90     -26.483  -4.887  23.243  1.00  0.99           C  
ATOM   1375  H   THR A  90     -24.536  -4.838  25.327  1.00  0.99           H  
ATOM   1376  HA  THR A  90     -25.618  -7.328  24.228  1.00  0.99           H  
ATOM   1377  HB  THR A  90     -25.251  -6.171  22.054  1.00  0.99           H  
ATOM   1378  HG1 THR A  90     -23.340  -5.093  22.620  1.00  0.99           H  
ATOM   1379 1HG2 THR A  90     -26.683  -4.202  22.413  1.00  0.99           H  
ATOM   1380 2HG2 THR A  90     -27.295  -5.608  23.323  1.00  0.99           H  
ATOM   1381 3HG2 THR A  90     -26.408  -4.319  24.168  1.00  0.99           H  
ATOM   1382  N   ASN A  91     -22.476  -6.912  24.624  1.00  0.96           N  
ATOM   1383  CA  ASN A  91     -21.172  -7.463  24.347  1.00  0.96           C  
ATOM   1384  C   ASN A  91     -21.000  -8.847  24.908  1.00  0.96           C  
ATOM   1385  O   ASN A  91     -20.444  -9.063  25.991  1.00  0.96           O  
ATOM   1386  CB  ASN A  91     -20.067  -6.590  24.859  1.00  0.96           C  
ATOM   1387  CG  ASN A  91     -18.749  -7.127  24.455  1.00  0.96           C  
ATOM   1388  OD1 ASN A  91     -18.639  -8.270  24.006  1.00  0.96           O  
ATOM   1389  ND2 ASN A  91     -17.720  -6.385  24.631  1.00  0.96           N  
ATOM   1390  H   ASN A  91     -22.583  -6.281  25.413  1.00  0.96           H  
ATOM   1391  HA  ASN A  91     -21.060  -7.543  23.264  1.00  0.96           H  
ATOM   1392 1HB  ASN A  91     -20.186  -5.573  24.487  1.00  0.96           H  
ATOM   1393 2HB  ASN A  91     -20.111  -6.545  25.948  1.00  0.96           H  
ATOM   1394 1HD2 ASN A  91     -16.794  -6.771  24.381  1.00  0.96           H  
ATOM   1395 2HD2 ASN A  91     -17.823  -5.466  25.032  1.00  0.96           H  
ATOM   1396  N   THR A  92     -21.377  -9.792  24.086  1.00  0.92           N  
ATOM   1397  CA  THR A  92     -21.330 -11.190  24.427  1.00  0.92           C  
ATOM   1398  C   THR A  92     -19.899 -11.718  24.548  1.00  0.92           C  
ATOM   1399  O   THR A  92     -19.672 -12.767  25.152  1.00  0.92           O  
ATOM   1400  CB  THR A  92     -22.138 -11.964  23.391  1.00  0.92           C  
ATOM   1401  OG1 THR A  92     -21.602 -11.693  22.074  1.00  0.92           O  
ATOM   1402  CG2 THR A  92     -23.605 -11.529  23.461  1.00  0.92           C  
ATOM   1403  H   THR A  92     -21.825  -9.482  23.224  1.00  0.92           H  
ATOM   1404  HA  THR A  92     -21.818 -11.317  25.389  1.00  0.92           H  
ATOM   1405  HB  THR A  92     -22.063 -13.027  23.594  1.00  0.92           H  
ATOM   1406  HG1 THR A  92     -21.781 -10.771  21.850  1.00  0.92           H  
ATOM   1407 1HG2 THR A  92     -24.189 -12.073  22.725  1.00  0.92           H  
ATOM   1408 2HG2 THR A  92     -23.996 -11.733  24.456  1.00  0.92           H  
ATOM   1409 3HG2 THR A  92     -23.678 -10.471  23.259  1.00  0.92           H  
ATOM   1410  N   THR A  93     -18.920 -10.989  24.004  1.00  0.90           N  
ATOM   1411  CA  THR A  93     -17.543 -11.443  24.111  1.00  0.90           C  
ATOM   1412  C   THR A  93     -17.140 -11.216  25.555  1.00  0.90           C  
ATOM   1413  O   THR A  93     -16.618 -12.103  26.234  1.00  0.90           O  
ATOM   1414  CB  THR A  93     -16.566 -10.635  23.220  1.00  0.90           C  
ATOM   1415  OG1 THR A  93     -16.931 -10.703  21.848  1.00  0.90           O  
ATOM   1416  CG2 THR A  93     -15.201 -11.218  23.346  1.00  0.90           C  
ATOM   1417  H   THR A  93     -19.125 -10.093  23.579  1.00  0.90           H  
ATOM   1418  HA  THR A  93     -17.478 -12.505  23.884  1.00  0.90           H  
ATOM   1419  HB  THR A  93     -16.539  -9.600  23.535  1.00  0.90           H  
ATOM   1420  HG1 THR A  93     -16.940 -11.614  21.596  1.00  0.90           H  
ATOM   1421 1HG2 THR A  93     -14.534 -10.653  22.721  1.00  0.90           H  
ATOM   1422 2HG2 THR A  93     -14.875 -11.161  24.382  1.00  0.90           H  
ATOM   1423 3HG2 THR A  93     -15.212 -12.251  23.021  1.00  0.90           H  
ATOM   1424  N   ALA A  94     -17.420 -10.002  26.029  1.00  0.88           N  
ATOM   1425  CA  ALA A  94     -17.087  -9.618  27.393  1.00  0.88           C  
ATOM   1426  C   ALA A  94     -17.839 -10.474  28.393  1.00  0.88           C  
ATOM   1427  O   ALA A  94     -17.255 -10.909  29.383  1.00  0.88           O  
ATOM   1428  CB  ALA A  94     -17.392  -8.158  27.635  1.00  0.88           C  
ATOM   1429  H   ALA A  94     -17.859  -9.338  25.398  1.00  0.88           H  
ATOM   1430  HA  ALA A  94     -16.020  -9.779  27.538  1.00  0.88           H  
ATOM   1431 1HB  ALA A  94     -17.114  -7.891  28.652  1.00  0.88           H  
ATOM   1432 2HB  ALA A  94     -16.819  -7.554  26.935  1.00  0.88           H  
ATOM   1433 3HB  ALA A  94     -18.458  -7.980  27.490  1.00  0.88           H  
ATOM   1434  N   ARG A  95     -19.115 -10.770  28.118  1.00  0.87           N  
ATOM   1435  CA  ARG A  95     -19.859 -11.608  29.053  1.00  0.87           C  
ATOM   1436  C   ARG A  95     -19.202 -12.972  29.155  1.00  0.87           C  
ATOM   1437  O   ARG A  95     -19.062 -13.532  30.249  1.00  0.87           O  
ATOM   1438  CB  ARG A  95     -21.296 -11.805  28.602  1.00  0.87           C  
ATOM   1439  CG  ARG A  95     -22.227 -10.596  28.736  1.00  0.87           C  
ATOM   1440  CD  ARG A  95     -23.599 -10.924  28.223  1.00  0.87           C  
ATOM   1441  NE  ARG A  95     -24.544  -9.825  28.366  1.00  0.87           N  
ATOM   1442  CZ  ARG A  95     -25.285  -9.589  29.456  1.00  0.87           C  
ATOM   1443  NH1 ARG A  95     -25.207 -10.362  30.520  1.00  0.87           N  
ATOM   1444  NH2 ARG A  95     -26.093  -8.568  29.422  1.00  0.87           N  
ATOM   1445  H   ARG A  95     -19.568 -10.375  27.291  1.00  0.87           H  
ATOM   1446  HA  ARG A  95     -19.849 -11.134  30.036  1.00  0.87           H  
ATOM   1447 1HB  ARG A  95     -21.299 -12.113  27.561  1.00  0.87           H  
ATOM   1448 2HB  ARG A  95     -21.737 -12.618  29.176  1.00  0.87           H  
ATOM   1449 1HG  ARG A  95     -22.304 -10.303  29.783  1.00  0.87           H  
ATOM   1450 2HG  ARG A  95     -21.827  -9.764  28.150  1.00  0.87           H  
ATOM   1451 1HD  ARG A  95     -23.530 -11.169  27.164  1.00  0.87           H  
ATOM   1452 2HD  ARG A  95     -23.991 -11.781  28.764  1.00  0.87           H  
ATOM   1453  HE  ARG A  95     -24.672  -9.158  27.588  1.00  0.87           H  
ATOM   1454 1HH1 ARG A  95     -24.577 -11.151  30.525  1.00  0.87           H  
ATOM   1455 2HH1 ARG A  95     -25.778 -10.167  31.329  1.00  0.87           H  
ATOM   1456 1HH2 ARG A  95     -26.103  -8.013  28.557  1.00  0.87           H  
ATOM   1457 2HH2 ARG A  95     -26.680  -8.343  30.210  1.00  0.87           H  
ATOM   1458  N   ALA A  96     -18.768 -13.508  28.013  1.00  0.87           N  
ATOM   1459  CA  ALA A  96     -18.108 -14.787  28.047  1.00  0.87           C  
ATOM   1460  C   ALA A  96     -16.844 -14.693  28.862  1.00  0.87           C  
ATOM   1461  O   ALA A  96     -16.590 -15.544  29.716  1.00  0.87           O  
ATOM   1462  CB  ALA A  96     -17.792 -15.250  26.634  1.00  0.87           C  
ATOM   1463  H   ALA A  96     -18.917 -13.048  27.114  1.00  0.87           H  
ATOM   1464  HA  ALA A  96     -18.764 -15.497  28.538  1.00  0.87           H  
ATOM   1465 1HB  ALA A  96     -17.314 -16.220  26.663  1.00  0.87           H  
ATOM   1466 2HB  ALA A  96     -18.717 -15.323  26.078  1.00  0.87           H  
ATOM   1467 3HB  ALA A  96     -17.138 -14.537  26.148  1.00  0.87           H  
ATOM   1468  N   ALA A  97     -16.089 -13.610  28.669  1.00  0.88           N  
ATOM   1469  CA  ALA A  97     -14.841 -13.443  29.381  1.00  0.88           C  
ATOM   1470  C   ALA A  97     -15.078 -13.441  30.881  1.00  0.88           C  
ATOM   1471  O   ALA A  97     -14.304 -14.044  31.631  1.00  0.88           O  
ATOM   1472  CB  ALA A  97     -14.162 -12.154  28.956  1.00  0.88           C  
ATOM   1473  H   ALA A  97     -16.365 -12.923  27.966  1.00  0.88           H  
ATOM   1474  HA  ALA A  97     -14.194 -14.285  29.137  1.00  0.88           H  
ATOM   1475 1HB  ALA A  97     -13.216 -12.054  29.481  1.00  0.88           H  
ATOM   1476 2HB  ALA A  97     -13.985 -12.168  27.889  1.00  0.88           H  
ATOM   1477 3HB  ALA A  97     -14.799 -11.315  29.202  1.00  0.88           H  
ATOM   1478  N   GLU A  98     -16.177 -12.811  31.316  1.00  0.88           N  
ATOM   1479  CA  GLU A  98     -16.476 -12.767  32.738  1.00  0.88           C  
ATOM   1480  C   GLU A  98     -16.692 -14.173  33.283  1.00  0.88           C  
ATOM   1481  O   GLU A  98     -16.172 -14.512  34.348  1.00  0.88           O  
ATOM   1482  CB  GLU A  98     -17.710 -11.896  33.026  1.00  0.88           C  
ATOM   1483  CG  GLU A  98     -17.492 -10.385  32.825  1.00  0.88           C  
ATOM   1484  CD  GLU A  98     -18.743  -9.548  33.065  1.00  0.88           C  
ATOM   1485  OE1 GLU A  98     -19.790 -10.111  33.296  1.00  0.88           O  
ATOM   1486  OE2 GLU A  98     -18.642  -8.342  33.013  1.00  0.88           O  
ATOM   1487  H   GLU A  98     -16.774 -12.323  30.647  1.00  0.88           H  
ATOM   1488  HA  GLU A  98     -15.625 -12.328  33.253  1.00  0.88           H  
ATOM   1489 1HB  GLU A  98     -18.528 -12.201  32.378  1.00  0.88           H  
ATOM   1490 2HB  GLU A  98     -18.032 -12.055  34.053  1.00  0.88           H  
ATOM   1491 1HG  GLU A  98     -16.713 -10.054  33.510  1.00  0.88           H  
ATOM   1492 2HG  GLU A  98     -17.137 -10.214  31.814  1.00  0.88           H  
ATOM   1493  N   ILE A  99     -17.343 -15.044  32.516  1.00  0.88           N  
ATOM   1494  CA  ILE A  99     -17.545 -16.406  33.005  1.00  0.88           C  
ATOM   1495  C   ILE A  99     -16.234 -17.159  33.098  1.00  0.88           C  
ATOM   1496  O   ILE A  99     -15.958 -17.839  34.086  1.00  0.88           O  
ATOM   1497  CB  ILE A  99     -18.524 -17.191  32.127  1.00  0.88           C  
ATOM   1498  CG1 ILE A  99     -19.863 -16.514  32.213  1.00  0.88           C  
ATOM   1499  CG2 ILE A  99     -18.591 -18.675  32.553  1.00  0.88           C  
ATOM   1500  CD1 ILE A  99     -20.365 -16.397  33.641  1.00  0.88           C  
ATOM   1501  H   ILE A  99     -17.744 -14.731  31.624  1.00  0.88           H  
ATOM   1502  HA  ILE A  99     -17.967 -16.346  34.003  1.00  0.88           H  
ATOM   1503  HB  ILE A  99     -18.196 -17.132  31.086  1.00  0.88           H  
ATOM   1504 1HG1 ILE A  99     -19.794 -15.517  31.775  1.00  0.88           H  
ATOM   1505 2HG1 ILE A  99     -20.588 -17.092  31.639  1.00  0.88           H  
ATOM   1506 1HG2 ILE A  99     -19.290 -19.209  31.906  1.00  0.88           H  
ATOM   1507 2HG2 ILE A  99     -17.601 -19.117  32.458  1.00  0.88           H  
ATOM   1508 3HG2 ILE A  99     -18.926 -18.751  33.587  1.00  0.88           H  
ATOM   1509 1HD1 ILE A  99     -21.344 -15.913  33.639  1.00  0.88           H  
ATOM   1510 2HD1 ILE A  99     -20.450 -17.382  34.084  1.00  0.88           H  
ATOM   1511 3HD1 ILE A  99     -19.666 -15.801  34.223  1.00  0.88           H  
ATOM   1512  N   PHE A 100     -15.387 -16.988  32.100  1.00  0.88           N  
ATOM   1513  CA  PHE A 100     -14.115 -17.685  32.088  1.00  0.88           C  
ATOM   1514  C   PHE A 100     -13.149 -17.146  33.140  1.00  0.88           C  
ATOM   1515  O   PHE A 100     -12.196 -17.834  33.512  1.00  0.88           O  
ATOM   1516  CB  PHE A 100     -13.531 -17.671  30.687  1.00  0.88           C  
ATOM   1517  CG  PHE A 100     -14.314 -18.577  29.797  1.00  0.88           C  
ATOM   1518  CD1 PHE A 100     -15.144 -18.060  28.871  1.00  0.88           C  
ATOM   1519  CD2 PHE A 100     -14.242 -19.932  29.912  1.00  0.88           C  
ATOM   1520  CE1 PHE A 100     -15.909 -18.838  28.057  1.00  0.88           C  
ATOM   1521  CE2 PHE A 100     -14.999 -20.717  29.099  1.00  0.88           C  
ATOM   1522  CZ  PHE A 100     -15.833 -20.162  28.175  1.00  0.88           C  
ATOM   1523  H   PHE A 100     -15.659 -16.387  31.317  1.00  0.88           H  
ATOM   1524  HA  PHE A 100     -14.305 -18.723  32.332  1.00  0.88           H  
ATOM   1525 1HB  PHE A 100     -13.570 -16.656  30.281  1.00  0.88           H  
ATOM   1526 2HB  PHE A 100     -12.495 -17.997  30.706  1.00  0.88           H  
ATOM   1527  HD1 PHE A 100     -15.187 -17.007  28.792  1.00  0.88           H  
ATOM   1528  HD2 PHE A 100     -13.583 -20.377  30.656  1.00  0.88           H  
ATOM   1529  HE1 PHE A 100     -16.573 -18.388  27.321  1.00  0.88           H  
ATOM   1530  HE2 PHE A 100     -14.960 -21.786  29.179  1.00  0.88           H  
ATOM   1531  HZ  PHE A 100     -16.423 -20.801  27.543  1.00  0.88           H  
ATOM   1532  N   SER A 101     -13.383 -15.917  33.619  1.00  0.88           N  
ATOM   1533  CA  SER A 101     -12.545 -15.326  34.652  1.00  0.88           C  
ATOM   1534  C   SER A 101     -12.887 -15.871  36.048  1.00  0.88           C  
ATOM   1535  O   SER A 101     -12.164 -15.604  37.011  1.00  0.88           O  
ATOM   1536  CB  SER A 101     -12.678 -13.810  34.684  1.00  0.88           C  
ATOM   1537  OG  SER A 101     -13.908 -13.386  35.239  1.00  0.88           O  
ATOM   1538  H   SER A 101     -14.145 -15.362  33.229  1.00  0.88           H  
ATOM   1539  HA  SER A 101     -11.505 -15.578  34.434  1.00  0.88           H  
ATOM   1540 1HB  SER A 101     -11.855 -13.382  35.250  1.00  0.88           H  
ATOM   1541 2HB  SER A 101     -12.603 -13.433  33.663  1.00  0.88           H  
ATOM   1542  HG  SER A 101     -14.620 -13.917  34.825  1.00  0.88           H  
ATOM   1543  N   ILE A 102     -13.994 -16.614  36.182  1.00  0.88           N  
ATOM   1544  CA  ILE A 102     -14.378 -17.126  37.491  1.00  0.88           C  
ATOM   1545  C   ILE A 102     -13.402 -18.212  37.869  1.00  0.88           C  
ATOM   1546  O   ILE A 102     -13.226 -19.168  37.124  1.00  0.88           O  
ATOM   1547  CB  ILE A 102     -15.805 -17.699  37.475  1.00  0.88           C  
ATOM   1548  CG1 ILE A 102     -16.807 -16.610  37.171  1.00  0.88           C  
ATOM   1549  CG2 ILE A 102     -16.113 -18.377  38.797  1.00  0.88           C  
ATOM   1550  CD1 ILE A 102     -18.181 -17.144  36.876  1.00  0.88           C  
ATOM   1551  H   ILE A 102     -14.572 -16.847  35.374  1.00  0.88           H  
ATOM   1552  HA  ILE A 102     -14.320 -16.321  38.222  1.00  0.88           H  
ATOM   1553  HB  ILE A 102     -15.886 -18.430  36.670  1.00  0.88           H  
ATOM   1554 1HG1 ILE A 102     -16.865 -15.931  38.018  1.00  0.88           H  
ATOM   1555 2HG1 ILE A 102     -16.463 -16.053  36.303  1.00  0.88           H  
ATOM   1556 1HG2 ILE A 102     -17.109 -18.782  38.768  1.00  0.88           H  
ATOM   1557 2HG2 ILE A 102     -15.413 -19.171  38.966  1.00  0.88           H  
ATOM   1558 3HG2 ILE A 102     -16.044 -17.648  39.604  1.00  0.88           H  
ATOM   1559 1HD1 ILE A 102     -18.855 -16.318  36.656  1.00  0.88           H  
ATOM   1560 2HD1 ILE A 102     -18.124 -17.809  36.013  1.00  0.88           H  
ATOM   1561 3HD1 ILE A 102     -18.550 -17.692  37.736  1.00  0.88           H  
ATOM   1562  N   GLU A 103     -12.811 -18.127  39.057  1.00  0.87           N  
ATOM   1563  CA  GLU A 103     -11.779 -19.086  39.453  1.00  0.87           C  
ATOM   1564  C   GLU A 103     -12.140 -20.546  39.192  1.00  0.87           C  
ATOM   1565  O   GLU A 103     -11.306 -21.313  38.726  1.00  0.87           O  
ATOM   1566  CB  GLU A 103     -11.442 -18.918  40.935  1.00  0.87           C  
ATOM   1567  CG  GLU A 103     -10.325 -19.836  41.427  1.00  0.87           C  
ATOM   1568  CD  GLU A 103      -9.966 -19.618  42.883  1.00  0.87           C  
ATOM   1569  OE1 GLU A 103     -10.576 -18.787  43.514  1.00  0.87           O  
ATOM   1570  OE2 GLU A 103      -9.078 -20.288  43.359  1.00  0.87           O  
ATOM   1571  H   GLU A 103     -13.023 -17.341  39.658  1.00  0.87           H  
ATOM   1572  HA  GLU A 103     -10.881 -18.854  38.881  1.00  0.87           H  
ATOM   1573 1HB  GLU A 103     -11.143 -17.888  41.124  1.00  0.87           H  
ATOM   1574 2HB  GLU A 103     -12.331 -19.118  41.534  1.00  0.87           H  
ATOM   1575 1HG  GLU A 103     -10.640 -20.872  41.292  1.00  0.87           H  
ATOM   1576 2HG  GLU A 103      -9.442 -19.675  40.810  1.00  0.87           H  
ATOM   1577  N   LYS A 104     -13.369 -20.941  39.490  1.00  0.87           N  
ATOM   1578  CA  LYS A 104     -13.800 -22.324  39.296  1.00  0.87           C  
ATOM   1579  C   LYS A 104     -13.667 -22.777  37.828  1.00  0.87           C  
ATOM   1580  O   LYS A 104     -13.316 -23.932  37.546  1.00  0.87           O  
ATOM   1581  CB  LYS A 104     -15.243 -22.464  39.781  1.00  0.87           C  
ATOM   1582  CG  LYS A 104     -15.794 -23.869  39.801  1.00  0.87           C  
ATOM   1583  CD  LYS A 104     -17.185 -23.878  40.421  1.00  0.87           C  
ATOM   1584  CE  LYS A 104     -17.748 -25.272  40.529  1.00  0.87           C  
ATOM   1585  NZ  LYS A 104     -19.155 -25.263  41.031  1.00  0.87           N  
ATOM   1586  H   LYS A 104     -14.014 -20.267  39.869  1.00  0.87           H  
ATOM   1587  HA  LYS A 104     -13.160 -22.968  39.902  1.00  0.87           H  
ATOM   1588 1HB  LYS A 104     -15.325 -22.057  40.788  1.00  0.87           H  
ATOM   1589 2HB  LYS A 104     -15.896 -21.872  39.136  1.00  0.87           H  
ATOM   1590 1HG  LYS A 104     -15.861 -24.248  38.780  1.00  0.87           H  
ATOM   1591 2HG  LYS A 104     -15.136 -24.522  40.373  1.00  0.87           H  
ATOM   1592 1HD  LYS A 104     -17.144 -23.437  41.416  1.00  0.87           H  
ATOM   1593 2HD  LYS A 104     -17.851 -23.291  39.818  1.00  0.87           H  
ATOM   1594 1HE  LYS A 104     -17.712 -25.745  39.565  1.00  0.87           H  
ATOM   1595 2HE  LYS A 104     -17.135 -25.847  41.222  1.00  0.87           H  
ATOM   1596 1HZ  LYS A 104     -19.495 -26.207  41.090  1.00  0.87           H  
ATOM   1597 2HZ  LYS A 104     -19.194 -24.834  41.938  1.00  0.87           H  
ATOM   1598 3HZ  LYS A 104     -19.764 -24.730  40.371  1.00  0.87           H  
ATOM   1599  N   VAL A 105     -13.973 -21.857  36.906  1.00  0.87           N  
ATOM   1600  CA  VAL A 105     -13.964 -22.114  35.475  1.00  0.87           C  
ATOM   1601  C   VAL A 105     -12.554 -21.977  34.942  1.00  0.87           C  
ATOM   1602  O   VAL A 105     -12.128 -22.738  34.080  1.00  0.87           O  
ATOM   1603  CB  VAL A 105     -14.886 -21.141  34.724  1.00  0.87           C  
ATOM   1604  CG1 VAL A 105     -14.767 -21.390  33.238  1.00  0.87           C  
ATOM   1605  CG2 VAL A 105     -16.344 -21.290  35.224  1.00  0.87           C  
ATOM   1606  H   VAL A 105     -14.173 -20.909  37.208  1.00  0.87           H  
ATOM   1607  HA  VAL A 105     -14.299 -23.125  35.298  1.00  0.87           H  
ATOM   1608  HB  VAL A 105     -14.547 -20.113  34.910  1.00  0.87           H  
ATOM   1609 1HG1 VAL A 105     -15.395 -20.684  32.715  1.00  0.87           H  
ATOM   1610 2HG1 VAL A 105     -13.729 -21.254  32.934  1.00  0.87           H  
ATOM   1611 3HG1 VAL A 105     -15.083 -22.405  33.011  1.00  0.87           H  
ATOM   1612 1HG2 VAL A 105     -16.981 -20.580  34.694  1.00  0.87           H  
ATOM   1613 2HG2 VAL A 105     -16.697 -22.303  35.040  1.00  0.87           H  
ATOM   1614 3HG2 VAL A 105     -16.383 -21.080  36.294  1.00  0.87           H  
ATOM   1615  N   ALA A 106     -11.855 -20.944  35.419  1.00  0.86           N  
ATOM   1616  CA  ALA A 106     -10.475 -20.667  35.040  1.00  0.86           C  
ATOM   1617  C   ALA A 106      -9.553 -21.824  35.437  1.00  0.86           C  
ATOM   1618  O   ALA A 106      -8.565 -22.102  34.757  1.00  0.86           O  
ATOM   1619  CB  ALA A 106      -9.999 -19.384  35.704  1.00  0.86           C  
ATOM   1620  H   ALA A 106     -12.299 -20.338  36.099  1.00  0.86           H  
ATOM   1621  HA  ALA A 106     -10.438 -20.550  33.959  1.00  0.86           H  
ATOM   1622 1HB  ALA A 106      -8.978 -19.174  35.399  1.00  0.86           H  
ATOM   1623 2HB  ALA A 106     -10.649 -18.559  35.411  1.00  0.86           H  
ATOM   1624 3HB  ALA A 106     -10.039 -19.509  36.779  1.00  0.86           H  
ATOM   1625  N   ALA A 107      -9.847 -22.448  36.585  1.00  0.84           N  
ATOM   1626  CA  ALA A 107      -9.098 -23.589  37.102  1.00  0.84           C  
ATOM   1627  C   ALA A 107      -9.487 -24.928  36.450  1.00  0.84           C  
ATOM   1628  O   ALA A 107      -9.294 -25.892  37.196  1.00  0.84           O  
ATOM   1629  CB  ALA A 107      -9.320 -23.694  38.598  1.00  0.84           C  
ATOM   1630  H   ALA A 107     -10.632 -22.121  37.137  1.00  0.84           H  
ATOM   1631  HA  ALA A 107      -8.042 -23.411  36.900  1.00  0.84           H  
ATOM   1632 1HB  ALA A 107      -8.735 -24.520  38.999  1.00  0.84           H  
ATOM   1633 2HB  ALA A 107      -9.016 -22.764  39.080  1.00  0.84           H  
ATOM   1634 3HB  ALA A 107     -10.380 -23.869  38.787  1.00  0.84           H  
ATOM   1635  N   GLU A 108     -10.651 -24.852  35.797  1.00  0.81           N  
ATOM   1636  CA  GLU A 108     -10.871 -25.784  34.686  1.00  0.81           C  
ATOM   1637  C   GLU A 108     -10.224 -25.397  33.375  1.00  0.81           C  
ATOM   1638  O   GLU A 108      -9.599 -24.355  33.234  1.00  0.81           O  
ATOM   1639  CB  GLU A 108     -12.364 -26.040  34.436  1.00  0.81           C  
ATOM   1640  CG  GLU A 108     -12.948 -27.158  35.230  1.00  0.81           C  
ATOM   1641  CD  GLU A 108     -12.417 -28.506  34.748  1.00  0.81           C  
ATOM   1642  OE1 GLU A 108     -11.725 -28.546  33.730  1.00  0.81           O  
ATOM   1643  OE2 GLU A 108     -12.706 -29.491  35.381  1.00  0.81           O  
ATOM   1644  H   GLU A 108     -11.477 -24.803  36.396  1.00  0.81           H  
ATOM   1645  HA  GLU A 108     -10.436 -26.738  34.980  1.00  0.81           H  
ATOM   1646 1HB  GLU A 108     -12.918 -25.145  34.712  1.00  0.81           H  
ATOM   1647 2HB  GLU A 108     -12.561 -26.224  33.382  1.00  0.81           H  
ATOM   1648 1HG  GLU A 108     -12.693 -27.019  36.282  1.00  0.81           H  
ATOM   1649 2HG  GLU A 108     -14.027 -27.143  35.135  1.00  0.81           H  
ATOM   1650  N   ASN A 109     -10.364 -26.296  32.419  1.00  0.77           N  
ATOM   1651  CA  ASN A 109      -9.882 -26.046  31.070  1.00  0.77           C  
ATOM   1652  C   ASN A 109     -10.956 -26.498  30.065  1.00  0.77           C  
ATOM   1653  O   ASN A 109     -10.993 -27.667  29.687  1.00  0.77           O  
ATOM   1654  CB  ASN A 109      -8.555 -26.723  30.811  1.00  0.77           C  
ATOM   1655  CG  ASN A 109      -7.992 -26.353  29.476  1.00  0.77           C  
ATOM   1656  OD1 ASN A 109      -8.741 -26.020  28.566  1.00  0.77           O  
ATOM   1657  ND2 ASN A 109      -6.689 -26.398  29.346  1.00  0.77           N  
ATOM   1658  H   ASN A 109     -10.868 -27.151  32.672  1.00  0.77           H  
ATOM   1659  HA  ASN A 109      -9.688 -24.985  30.965  1.00  0.77           H  
ATOM   1660 1HB  ASN A 109      -7.842 -26.451  31.590  1.00  0.77           H  
ATOM   1661 2HB  ASN A 109      -8.688 -27.788  30.845  1.00  0.77           H  
ATOM   1662 1HD2 ASN A 109      -6.262 -26.152  28.475  1.00  0.77           H  
ATOM   1663 2HD2 ASN A 109      -6.120 -26.672  30.122  1.00  0.77           H  
ATOM   1664  N   PRO A 110     -11.927 -25.616  29.745  1.00  0.73           N  
ATOM   1665  CA  PRO A 110     -13.094 -25.815  28.895  1.00  0.73           C  
ATOM   1666  C   PRO A 110     -12.827 -25.740  27.397  1.00  0.73           C  
ATOM   1667  O   PRO A 110     -12.878 -24.643  26.816  1.00  0.73           O  
ATOM   1668  CB  PRO A 110     -14.016 -24.696  29.345  1.00  0.73           C  
ATOM   1669  CG  PRO A 110     -13.096 -23.592  29.789  1.00  0.73           C  
ATOM   1670  CD  PRO A 110     -11.894 -24.255  30.357  1.00  0.73           C  
ATOM   1671  HA  PRO A 110     -13.538 -26.783  29.144  1.00  0.73           H  
ATOM   1672 1HB  PRO A 110     -14.648 -24.401  28.521  1.00  0.73           H  
ATOM   1673 2HB  PRO A 110     -14.679 -25.045  30.135  1.00  0.73           H  
ATOM   1674 1HG  PRO A 110     -12.848 -22.929  28.948  1.00  0.73           H  
ATOM   1675 2HG  PRO A 110     -13.595 -22.980  30.554  1.00  0.73           H  
ATOM   1676 1HD  PRO A 110     -11.027 -23.676  30.022  1.00  0.73           H  
ATOM   1677 2HD  PRO A 110     -11.985 -24.287  31.453  1.00  0.73           H  
ATOM   1678  N   TRP A 111     -12.473 -26.867  26.782  1.00  0.69           N  
ATOM   1679  CA  TRP A 111     -12.160 -26.853  25.362  1.00  0.69           C  
ATOM   1680  C   TRP A 111     -13.444 -26.889  24.541  1.00  0.69           C  
ATOM   1681  O   TRP A 111     -14.344 -27.688  24.811  1.00  0.69           O  
ATOM   1682  CB  TRP A 111     -11.332 -28.081  24.992  1.00  0.69           C  
ATOM   1683  CG  TRP A 111      -9.941 -28.116  25.493  1.00  0.69           C  
ATOM   1684  CD1 TRP A 111      -9.478 -28.700  26.637  1.00  0.69           C  
ATOM   1685  CD2 TRP A 111      -8.788 -27.616  24.800  1.00  0.69           C  
ATOM   1686  NE1 TRP A 111      -8.110 -28.566  26.709  1.00  0.69           N  
ATOM   1687  CE2 TRP A 111      -7.674 -27.907  25.588  1.00  0.69           C  
ATOM   1688  CE3 TRP A 111      -8.614 -26.963  23.587  1.00  0.69           C  
ATOM   1689  CZ2 TRP A 111      -6.393 -27.555  25.198  1.00  0.69           C  
ATOM   1690  CZ3 TRP A 111      -7.338 -26.613  23.185  1.00  0.69           C  
ATOM   1691  CH2 TRP A 111      -6.253 -26.898  23.970  1.00  0.69           C  
ATOM   1692  H   TRP A 111     -12.454 -27.767  27.271  1.00  0.69           H  
ATOM   1693  HA  TRP A 111     -11.607 -25.950  25.126  1.00  0.69           H  
ATOM   1694 1HB  TRP A 111     -11.837 -28.983  25.297  1.00  0.69           H  
ATOM   1695 2HB  TRP A 111     -11.254 -28.117  23.922  1.00  0.69           H  
ATOM   1696  HD1 TRP A 111     -10.105 -29.198  27.385  1.00  0.69           H  
ATOM   1697  HE1 TRP A 111      -7.526 -28.911  27.455  1.00  0.69           H  
ATOM   1698  HE3 TRP A 111      -9.473 -26.733  22.973  1.00  0.69           H  
ATOM   1699  HZ2 TRP A 111      -5.519 -27.781  25.807  1.00  0.69           H  
ATOM   1700  HZ3 TRP A 111      -7.218 -26.103  22.228  1.00  0.69           H  
ATOM   1701  HH2 TRP A 111      -5.261 -26.608  23.625  1.00  0.69           H  
ATOM   1702  N   PHE A 112     -13.505 -26.059  23.513  1.00  0.67           N  
ATOM   1703  CA  PHE A 112     -14.628 -26.026  22.590  1.00  0.67           C  
ATOM   1704  C   PHE A 112     -14.237 -26.169  21.125  1.00  0.67           C  
ATOM   1705  O   PHE A 112     -13.168 -25.728  20.683  1.00  0.67           O  
ATOM   1706  CB  PHE A 112     -15.449 -24.742  22.753  1.00  0.67           C  
ATOM   1707  CG  PHE A 112     -16.235 -24.622  24.001  1.00  0.67           C  
ATOM   1708  CD1 PHE A 112     -15.727 -24.118  25.189  1.00  0.67           C  
ATOM   1709  CD2 PHE A 112     -17.544 -25.002  23.952  1.00  0.67           C  
ATOM   1710  CE1 PHE A 112     -16.559 -24.019  26.290  1.00  0.67           C  
ATOM   1711  CE2 PHE A 112     -18.359 -24.902  25.023  1.00  0.67           C  
ATOM   1712  CZ  PHE A 112     -17.886 -24.419  26.187  1.00  0.67           C  
ATOM   1713  H   PHE A 112     -12.733 -25.425  23.364  1.00  0.67           H  
ATOM   1714  HA  PHE A 112     -15.281 -26.857  22.837  1.00  0.67           H  
ATOM   1715 1HB  PHE A 112     -14.776 -23.890  22.709  1.00  0.67           H  
ATOM   1716 2HB  PHE A 112     -16.137 -24.649  21.912  1.00  0.67           H  
ATOM   1717  HD1 PHE A 112     -14.686 -23.800  25.246  1.00  0.67           H  
ATOM   1718  HD2 PHE A 112     -17.918 -25.389  23.020  1.00  0.67           H  
ATOM   1719  HE1 PHE A 112     -16.185 -23.626  27.220  1.00  0.67           H  
ATOM   1720  HE2 PHE A 112     -19.388 -25.214  24.949  1.00  0.67           H  
ATOM   1721  HZ  PHE A 112     -18.558 -24.357  27.023  1.00  0.67           H  
ATOM   1722  N   GLN A 113     -15.144 -26.762  20.369  1.00  0.65           N  
ATOM   1723  CA  GLN A 113     -15.020 -26.864  18.924  1.00  0.65           C  
ATOM   1724  C   GLN A 113     -16.399 -26.610  18.324  1.00  0.65           C  
ATOM   1725  O   GLN A 113     -17.391 -27.190  18.763  1.00  0.65           O  
ATOM   1726  CB  GLN A 113     -14.441 -28.224  18.533  1.00  0.65           C  
ATOM   1727  CG  GLN A 113     -14.239 -28.464  17.070  1.00  0.65           C  
ATOM   1728  CD  GLN A 113     -13.724 -29.852  16.798  1.00  0.65           C  
ATOM   1729  OE1 GLN A 113     -14.463 -30.831  17.023  1.00  0.65           O  
ATOM   1730  NE2 GLN A 113     -12.479 -29.975  16.316  1.00  0.65           N  
ATOM   1731  H   GLN A 113     -15.957 -27.169  20.832  1.00  0.65           H  
ATOM   1732  HA  GLN A 113     -14.350 -26.086  18.587  1.00  0.65           H  
ATOM   1733 1HB  GLN A 113     -13.459 -28.303  18.970  1.00  0.65           H  
ATOM   1734 2HB  GLN A 113     -15.007 -29.009  18.932  1.00  0.65           H  
ATOM   1735 1HG  GLN A 113     -15.186 -28.329  16.564  1.00  0.65           H  
ATOM   1736 2HG  GLN A 113     -13.513 -27.767  16.687  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 113     -12.109 -30.882  16.121  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 113     -11.887 -29.153  16.163  1.00  0.65           H  
ATOM   1739  N   ILE A 114     -16.482 -25.690  17.368  1.00  0.65           N  
ATOM   1740  CA  ILE A 114     -17.796 -25.298  16.874  1.00  0.65           C  
ATOM   1741  C   ILE A 114     -17.969 -25.455  15.367  1.00  0.65           C  
ATOM   1742  O   ILE A 114     -17.161 -24.949  14.581  1.00  0.65           O  
ATOM   1743  CB  ILE A 114     -18.072 -23.826  17.250  1.00  0.65           C  
ATOM   1744  CG1 ILE A 114     -17.960 -23.640  18.792  1.00  0.65           C  
ATOM   1745  CG2 ILE A 114     -19.480 -23.419  16.763  1.00  0.65           C  
ATOM   1746  CD1 ILE A 114     -18.055 -22.208  19.250  1.00  0.65           C  
ATOM   1747  H   ILE A 114     -15.630 -25.266  17.009  1.00  0.65           H  
ATOM   1748  HA  ILE A 114     -18.548 -25.919  17.357  1.00  0.65           H  
ATOM   1749  HB  ILE A 114     -17.321 -23.200  16.792  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 114     -18.717 -24.210  19.268  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 114     -16.996 -24.010  19.122  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 114     -19.675 -22.382  17.024  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 114     -19.541 -23.534  15.688  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 114     -20.227 -24.057  17.228  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 114     -17.957 -22.166  20.338  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 114     -17.261 -21.613  18.791  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 114     -19.020 -21.810  18.960  1.00  0.65           H  
ATOM   1758  N   GLU A 115     -19.027 -26.166  14.984  1.00  0.65           N  
ATOM   1759  CA  GLU A 115     -19.406 -26.349  13.590  1.00  0.65           C  
ATOM   1760  C   GLU A 115     -20.518 -25.376  13.262  1.00  0.65           C  
ATOM   1761  O   GLU A 115     -21.456 -25.243  14.043  1.00  0.65           O  
ATOM   1762  CB  GLU A 115     -19.843 -27.787  13.308  1.00  0.65           C  
ATOM   1763  CG  GLU A 115     -20.274 -28.072  11.872  1.00  0.65           C  
ATOM   1764  CD  GLU A 115     -20.647 -29.514  11.675  1.00  0.65           C  
ATOM   1765  OE1 GLU A 115     -20.366 -30.295  12.543  1.00  0.65           O  
ATOM   1766  OE2 GLU A 115     -21.243 -29.832  10.670  1.00  0.65           O  
ATOM   1767  H   GLU A 115     -19.617 -26.576  15.704  1.00  0.65           H  
ATOM   1768  HA  GLU A 115     -18.562 -26.117  12.966  1.00  0.65           H  
ATOM   1769 1HB  GLU A 115     -19.026 -28.467  13.551  1.00  0.65           H  
ATOM   1770 2HB  GLU A 115     -20.674 -28.034  13.953  1.00  0.65           H  
ATOM   1771 1HG  GLU A 115     -21.135 -27.448  11.623  1.00  0.65           H  
ATOM   1772 2HG  GLU A 115     -19.458 -27.809  11.194  1.00  0.65           H  
ATOM   1773  N   VAL A 116     -20.407 -24.681  12.139  1.00  0.67           N  
ATOM   1774  CA  VAL A 116     -21.435 -23.730  11.712  1.00  0.67           C  
ATOM   1775  C   VAL A 116     -21.947 -24.026  10.311  1.00  0.67           C  
ATOM   1776  O   VAL A 116     -21.149 -24.245   9.393  1.00  0.67           O  
ATOM   1777  CB  VAL A 116     -20.881 -22.291  11.738  1.00  0.67           C  
ATOM   1778  CG1 VAL A 116     -21.932 -21.288  11.235  1.00  0.67           C  
ATOM   1779  CG2 VAL A 116     -20.446 -21.939  13.139  1.00  0.67           C  
ATOM   1780  H   VAL A 116     -19.578 -24.839  11.564  1.00  0.67           H  
ATOM   1781  HA  VAL A 116     -22.276 -23.790  12.402  1.00  0.67           H  
ATOM   1782  HB  VAL A 116     -20.042 -22.237  11.081  1.00  0.67           H  
ATOM   1783 1HG1 VAL A 116     -21.508 -20.290  11.244  1.00  0.67           H  
ATOM   1784 2HG1 VAL A 116     -22.226 -21.536  10.216  1.00  0.67           H  
ATOM   1785 3HG1 VAL A 116     -22.811 -21.319  11.880  1.00  0.67           H  
ATOM   1786 1HG2 VAL A 116     -20.052 -20.939  13.132  1.00  0.67           H  
ATOM   1787 2HG2 VAL A 116     -21.299 -21.994  13.815  1.00  0.67           H  
ATOM   1788 3HG2 VAL A 116     -19.674 -22.628  13.468  1.00  0.67           H  
ATOM   1789  N   GLU A 117     -23.279 -24.057  10.139  1.00  0.68           N  
ATOM   1790  CA  GLU A 117     -23.844 -24.279   8.809  1.00  0.68           C  
ATOM   1791  C   GLU A 117     -24.292 -22.955   8.177  1.00  0.68           C  
ATOM   1792  O   GLU A 117     -24.796 -22.058   8.873  1.00  0.68           O  
ATOM   1793  CB  GLU A 117     -25.041 -25.240   8.858  1.00  0.68           C  
ATOM   1794  CG  GLU A 117     -24.729 -26.652   9.351  1.00  0.68           C  
ATOM   1795  CD  GLU A 117     -25.915 -27.606   9.295  1.00  0.68           C  
ATOM   1796  OE1 GLU A 117     -26.961 -27.314   9.843  1.00  0.68           O  
ATOM   1797  OE2 GLU A 117     -25.770 -28.637   8.678  1.00  0.68           O  
ATOM   1798  H   GLU A 117     -23.921 -23.920  10.924  1.00  0.68           H  
ATOM   1799  HA  GLU A 117     -23.080 -24.717   8.172  1.00  0.68           H  
ATOM   1800 1HB  GLU A 117     -25.809 -24.824   9.507  1.00  0.68           H  
ATOM   1801 2HB  GLU A 117     -25.473 -25.323   7.858  1.00  0.68           H  
ATOM   1802 1HG  GLU A 117     -23.934 -27.058   8.750  1.00  0.68           H  
ATOM   1803 2HG  GLU A 117     -24.370 -26.587  10.381  1.00  0.68           H  
ATOM   1804  N   TYR A 118     -24.156 -22.871   6.850  1.00  0.71           N  
ATOM   1805  CA  TYR A 118     -24.598 -21.710   6.080  1.00  0.71           C  
ATOM   1806  C   TYR A 118     -25.088 -22.083   4.686  1.00  0.71           C  
ATOM   1807  O   TYR A 118     -24.730 -23.130   4.143  1.00  0.71           O  
ATOM   1808  CB  TYR A 118     -23.448 -20.710   5.936  1.00  0.71           C  
ATOM   1809  CG  TYR A 118     -22.254 -21.188   5.112  1.00  0.71           C  
ATOM   1810  CD1 TYR A 118     -22.185 -20.919   3.743  1.00  0.71           C  
ATOM   1811  CD2 TYR A 118     -21.202 -21.871   5.736  1.00  0.71           C  
ATOM   1812  CE1 TYR A 118     -21.073 -21.322   3.022  1.00  0.71           C  
ATOM   1813  CE2 TYR A 118     -20.098 -22.266   4.988  1.00  0.71           C  
ATOM   1814  CZ  TYR A 118     -20.037 -21.983   3.650  1.00  0.71           C  
ATOM   1815  OH  TYR A 118     -18.940 -22.360   2.917  1.00  0.71           O  
ATOM   1816  H   TYR A 118     -23.699 -23.644   6.368  1.00  0.71           H  
ATOM   1817  HA  TYR A 118     -25.427 -21.234   6.608  1.00  0.71           H  
ATOM   1818 1HB  TYR A 118     -23.828 -19.797   5.493  1.00  0.71           H  
ATOM   1819 2HB  TYR A 118     -23.074 -20.468   6.923  1.00  0.71           H  
ATOM   1820  HD1 TYR A 118     -22.998 -20.385   3.245  1.00  0.71           H  
ATOM   1821  HD2 TYR A 118     -21.244 -22.089   6.807  1.00  0.71           H  
ATOM   1822  HE1 TYR A 118     -20.997 -21.119   1.969  1.00  0.71           H  
ATOM   1823  HE2 TYR A 118     -19.276 -22.794   5.454  1.00  0.71           H  
ATOM   1824  HH  TYR A 118     -18.267 -22.708   3.509  1.00  0.71           H  
ATOM   1825  N   THR A 119     -25.872 -21.200   4.077  1.00  0.73           N  
ATOM   1826  CA  THR A 119     -26.308 -21.414   2.705  1.00  0.73           C  
ATOM   1827  C   THR A 119     -25.879 -20.297   1.789  1.00  0.73           C  
ATOM   1828  O   THR A 119     -26.018 -19.111   2.106  1.00  0.73           O  
ATOM   1829  CB  THR A 119     -27.839 -21.621   2.600  1.00  0.73           C  
ATOM   1830  OG1 THR A 119     -28.224 -22.804   3.295  1.00  0.73           O  
ATOM   1831  CG2 THR A 119     -28.292 -21.719   1.173  1.00  0.73           C  
ATOM   1832  H   THR A 119     -26.178 -20.360   4.570  1.00  0.73           H  
ATOM   1833  HA  THR A 119     -25.835 -22.315   2.337  1.00  0.73           H  
ATOM   1834  HB  THR A 119     -28.336 -20.767   3.066  1.00  0.73           H  
ATOM   1835  HG1 THR A 119     -27.855 -23.571   2.846  1.00  0.73           H  
ATOM   1836 1HG2 THR A 119     -29.361 -21.845   1.161  1.00  0.73           H  
ATOM   1837 2HG2 THR A 119     -28.030 -20.815   0.647  1.00  0.73           H  
ATOM   1838 3HG2 THR A 119     -27.821 -22.566   0.689  1.00  0.73           H  
ATOM   1839  N   LEU A 120     -25.350 -20.684   0.642  1.00  0.77           N  
ATOM   1840  CA  LEU A 120     -24.988 -19.704  -0.350  1.00  0.77           C  
ATOM   1841  C   LEU A 120     -26.161 -19.587  -1.289  1.00  0.77           C  
ATOM   1842  O   LEU A 120     -26.656 -20.608  -1.776  1.00  0.77           O  
ATOM   1843  CB  LEU A 120     -23.736 -20.119  -1.112  1.00  0.77           C  
ATOM   1844  CG  LEU A 120     -22.502 -20.283  -0.295  1.00  0.77           C  
ATOM   1845  CD1 LEU A 120     -21.391 -20.734  -1.176  1.00  0.77           C  
ATOM   1846  CD2 LEU A 120     -22.174 -18.961   0.359  1.00  0.77           C  
ATOM   1847  H   LEU A 120     -25.254 -21.681   0.448  1.00  0.77           H  
ATOM   1848  HA  LEU A 120     -24.814 -18.745   0.129  1.00  0.77           H  
ATOM   1849 1HB  LEU A 120     -23.935 -21.042  -1.607  1.00  0.77           H  
ATOM   1850 2HB  LEU A 120     -23.534 -19.363  -1.873  1.00  0.77           H  
ATOM   1851  HG  LEU A 120     -22.671 -21.042   0.463  1.00  0.77           H  
ATOM   1852 1HD1 LEU A 120     -20.486 -20.862  -0.587  1.00  0.77           H  
ATOM   1853 2HD1 LEU A 120     -21.638 -21.660  -1.650  1.00  0.77           H  
ATOM   1854 3HD1 LEU A 120     -21.245 -19.984  -1.921  1.00  0.77           H  
ATOM   1855 1HD2 LEU A 120     -21.276 -19.046   0.969  1.00  0.77           H  
ATOM   1856 2HD2 LEU A 120     -22.016 -18.199  -0.402  1.00  0.77           H  
ATOM   1857 3HD2 LEU A 120     -23.021 -18.679   0.982  1.00  0.77           H  
ATOM   1858  N   LEU A 121     -26.636 -18.366  -1.492  1.00  0.81           N  
ATOM   1859  CA  LEU A 121     -27.782 -18.117  -2.351  1.00  0.81           C  
ATOM   1860  C   LEU A 121     -27.393 -17.363  -3.614  1.00  0.81           C  
ATOM   1861  O   LEU A 121     -26.461 -16.552  -3.619  1.00  0.81           O  
ATOM   1862  CB  LEU A 121     -28.857 -17.280  -1.637  1.00  0.81           C  
ATOM   1863  CG  LEU A 121     -29.440 -17.785  -0.301  1.00  0.81           C  
ATOM   1864  CD1 LEU A 121     -30.399 -16.752   0.208  1.00  0.81           C  
ATOM   1865  CD2 LEU A 121     -30.154 -19.069  -0.486  1.00  0.81           C  
ATOM   1866  H   LEU A 121     -26.171 -17.586  -1.033  1.00  0.81           H  
ATOM   1867  HA  LEU A 121     -28.211 -19.069  -2.643  1.00  0.81           H  
ATOM   1868 1HB  LEU A 121     -28.438 -16.291  -1.450  1.00  0.81           H  
ATOM   1869 2HB  LEU A 121     -29.695 -17.162  -2.326  1.00  0.81           H  
ATOM   1870  HG  LEU A 121     -28.636 -17.913   0.426  1.00  0.81           H  
ATOM   1871 1HD1 LEU A 121     -30.823 -17.083   1.157  1.00  0.81           H  
ATOM   1872 2HD1 LEU A 121     -29.879 -15.805   0.349  1.00  0.81           H  
ATOM   1873 3HD1 LEU A 121     -31.203 -16.618  -0.517  1.00  0.81           H  
ATOM   1874 1HD2 LEU A 121     -30.566 -19.405   0.464  1.00  0.81           H  
ATOM   1875 2HD2 LEU A 121     -30.955 -18.931  -1.196  1.00  0.81           H  
ATOM   1876 3HD2 LEU A 121     -29.467 -19.780  -0.847  1.00  0.81           H  
ATOM   1877  N   ASP A 122     -28.158 -17.600  -4.670  1.00  0.85           N  
ATOM   1878  CA  ASP A 122     -28.067 -16.858  -5.919  1.00  0.85           C  
ATOM   1879  C   ASP A 122     -28.904 -15.579  -5.781  1.00  0.85           C  
ATOM   1880  O   ASP A 122     -30.135 -15.668  -5.822  1.00  0.85           O  
ATOM   1881  CB  ASP A 122     -28.543 -17.702  -7.099  1.00  0.85           C  
ATOM   1882  CG  ASP A 122     -28.497 -16.958  -8.482  1.00  0.85           C  
ATOM   1883  OD1 ASP A 122     -28.706 -15.740  -8.525  1.00  0.85           O  
ATOM   1884  OD2 ASP A 122     -28.253 -17.618  -9.467  1.00  0.85           O  
ATOM   1885  H   ASP A 122     -28.871 -18.320  -4.579  1.00  0.85           H  
ATOM   1886  HA  ASP A 122     -27.026 -16.657  -6.115  1.00  0.85           H  
ATOM   1887 1HB  ASP A 122     -27.910 -18.589  -7.173  1.00  0.85           H  
ATOM   1888 2HB  ASP A 122     -29.553 -18.057  -6.908  1.00  0.85           H  
ATOM   1889  N   PRO A 123     -28.290 -14.378  -5.726  1.00  0.89           N  
ATOM   1890  CA  PRO A 123     -28.900 -13.090  -5.434  1.00  0.89           C  
ATOM   1891  C   PRO A 123     -30.076 -12.720  -6.328  1.00  0.89           C  
ATOM   1892  O   PRO A 123     -30.879 -11.861  -5.961  1.00  0.89           O  
ATOM   1893  CB  PRO A 123     -27.749 -12.107  -5.711  1.00  0.89           C  
ATOM   1894  CG  PRO A 123     -26.505 -12.900  -5.532  1.00  0.89           C  
ATOM   1895  CD  PRO A 123     -26.834 -14.268  -6.016  1.00  0.89           C  
ATOM   1896  HA  PRO A 123     -29.191 -13.061  -4.371  1.00  0.89           H  
ATOM   1897 1HB  PRO A 123     -27.851 -11.695  -6.728  1.00  0.89           H  
ATOM   1898 2HB  PRO A 123     -27.810 -11.259  -5.011  1.00  0.89           H  
ATOM   1899 1HG  PRO A 123     -25.675 -12.448  -6.093  1.00  0.89           H  
ATOM   1900 2HG  PRO A 123     -26.204 -12.915  -4.497  1.00  0.89           H  
ATOM   1901 1HD  PRO A 123     -26.630 -14.389  -7.094  1.00  0.89           H  
ATOM   1902 2HD  PRO A 123     -26.236 -14.915  -5.396  1.00  0.89           H  
ATOM   1903  N   ASN A 124     -30.175 -13.331  -7.514  1.00  0.92           N  
ATOM   1904  CA  ASN A 124     -31.254 -12.968  -8.423  1.00  0.92           C  
ATOM   1905  C   ASN A 124     -32.508 -13.830  -8.272  1.00  0.92           C  
ATOM   1906  O   ASN A 124     -33.522 -13.571  -8.927  1.00  0.92           O  
ATOM   1907  CB  ASN A 124     -30.737 -13.057  -9.839  1.00  0.92           C  
ATOM   1908  CG  ASN A 124     -29.695 -12.014 -10.133  1.00  0.92           C  
ATOM   1909  OD1 ASN A 124     -29.767 -10.873  -9.657  1.00  0.92           O  
ATOM   1910  ND2 ASN A 124     -28.712 -12.391 -10.910  1.00  0.92           N  
ATOM   1911  H   ASN A 124     -29.523 -14.078  -7.798  1.00  0.92           H  
ATOM   1912  HA  ASN A 124     -31.544 -11.937  -8.217  1.00  0.92           H  
ATOM   1913 1HB  ASN A 124     -30.298 -14.048  -9.995  1.00  0.92           H  
ATOM   1914 2HB  ASN A 124     -31.563 -12.947 -10.540  1.00  0.92           H  
ATOM   1915 1HD2 ASN A 124     -27.982 -11.749 -11.143  1.00  0.92           H  
ATOM   1916 2HD2 ASN A 124     -28.690 -13.328 -11.266  1.00  0.92           H  
ATOM   1917  N   THR A 125     -32.438 -14.858  -7.425  1.00  0.94           N  
ATOM   1918  CA  THR A 125     -33.572 -15.754  -7.213  1.00  0.94           C  
ATOM   1919  C   THR A 125     -33.803 -15.969  -5.725  1.00  0.94           C  
ATOM   1920  O   THR A 125     -34.870 -16.425  -5.290  1.00  0.94           O  
ATOM   1921  CB  THR A 125     -33.313 -17.125  -7.852  1.00  0.94           C  
ATOM   1922  OG1 THR A 125     -32.204 -17.746  -7.170  1.00  0.94           O  
ATOM   1923  CG2 THR A 125     -32.970 -16.999  -9.329  1.00  0.94           C  
ATOM   1924  H   THR A 125     -31.578 -15.024  -6.903  1.00  0.94           H  
ATOM   1925  HA  THR A 125     -34.468 -15.308  -7.643  1.00  0.94           H  
ATOM   1926  HB  THR A 125     -34.201 -17.741  -7.746  1.00  0.94           H  
ATOM   1927  HG1 THR A 125     -31.386 -17.267  -7.393  1.00  0.94           H  
ATOM   1928 1HG2 THR A 125     -32.793 -17.989  -9.740  1.00  0.94           H  
ATOM   1929 2HG2 THR A 125     -33.799 -16.527  -9.858  1.00  0.94           H  
ATOM   1930 3HG2 THR A 125     -32.071 -16.396  -9.451  1.00  0.94           H  
ATOM   1931  N   LYS A 126     -32.741 -15.706  -4.962  1.00  0.95           N  
ATOM   1932  CA  LYS A 126     -32.641 -15.981  -3.529  1.00  0.95           C  
ATOM   1933  C   LYS A 126     -32.755 -17.474  -3.211  1.00  0.95           C  
ATOM   1934  O   LYS A 126     -33.084 -17.851  -2.084  1.00  0.95           O  
ATOM   1935  CB  LYS A 126     -33.702 -15.193  -2.757  1.00  0.95           C  
ATOM   1936  CG  LYS A 126     -33.646 -13.680  -2.981  1.00  0.95           C  
ATOM   1937  CD  LYS A 126     -32.408 -13.072  -2.328  1.00  0.95           C  
ATOM   1938  CE  LYS A 126     -32.354 -11.563  -2.532  1.00  0.95           C  
ATOM   1939  NZ  LYS A 126     -31.243 -10.941  -1.765  1.00  0.95           N  
ATOM   1940  H   LYS A 126     -31.911 -15.341  -5.422  1.00  0.95           H  
ATOM   1941  HA  LYS A 126     -31.657 -15.649  -3.193  1.00  0.95           H  
ATOM   1942 1HB  LYS A 126     -34.699 -15.542  -3.012  1.00  0.95           H  
ATOM   1943 2HB  LYS A 126     -33.567 -15.369  -1.692  1.00  0.95           H  
ATOM   1944 1HG  LYS A 126     -33.608 -13.469  -4.052  1.00  0.95           H  
ATOM   1945 2HG  LYS A 126     -34.538 -13.213  -2.569  1.00  0.95           H  
ATOM   1946 1HD  LYS A 126     -32.404 -13.290  -1.260  1.00  0.95           H  
ATOM   1947 2HD  LYS A 126     -31.509 -13.510  -2.775  1.00  0.95           H  
ATOM   1948 1HE  LYS A 126     -32.195 -11.369  -3.594  1.00  0.95           H  
ATOM   1949 2HE  LYS A 126     -33.296 -11.111  -2.227  1.00  0.95           H  
ATOM   1950 1HZ  LYS A 126     -31.213  -9.951  -1.936  1.00  0.95           H  
ATOM   1951 2HZ  LYS A 126     -31.378 -11.103  -0.785  1.00  0.95           H  
ATOM   1952 3HZ  LYS A 126     -30.340 -11.349  -2.027  1.00  0.95           H  
ATOM   1953  N   GLN A 127     -32.444 -18.324  -4.191  1.00  0.96           N  
ATOM   1954  CA  GLN A 127     -32.456 -19.757  -3.977  1.00  0.96           C  
ATOM   1955  C   GLN A 127     -31.021 -20.212  -3.719  1.00  0.96           C  
ATOM   1956  O   GLN A 127     -30.087 -19.563  -4.181  1.00  0.96           O  
ATOM   1957  CB  GLN A 127     -33.013 -20.472  -5.215  1.00  0.96           C  
ATOM   1958  CG  GLN A 127     -34.405 -20.032  -5.624  1.00  0.96           C  
ATOM   1959  CD  GLN A 127     -35.485 -20.300  -4.612  1.00  0.96           C  
ATOM   1960  OE1 GLN A 127     -35.765 -21.442  -4.223  1.00  0.96           O  
ATOM   1961  NE2 GLN A 127     -36.111 -19.212  -4.170  1.00  0.96           N  
ATOM   1962  H   GLN A 127     -32.232 -17.973  -5.125  1.00  0.96           H  
ATOM   1963  HA  GLN A 127     -33.099 -19.962  -3.132  1.00  0.96           H  
ATOM   1964 1HB  GLN A 127     -32.348 -20.287  -6.061  1.00  0.96           H  
ATOM   1965 2HB  GLN A 127     -33.030 -21.547  -5.052  1.00  0.96           H  
ATOM   1966 1HG  GLN A 127     -34.380 -18.964  -5.777  1.00  0.96           H  
ATOM   1967 2HG  GLN A 127     -34.672 -20.534  -6.556  1.00  0.96           H  
ATOM   1968 1HE2 GLN A 127     -36.843 -19.286  -3.493  1.00  0.96           H  
ATOM   1969 2HE2 GLN A 127     -35.831 -18.283  -4.531  1.00  0.96           H  
ATOM   1970  N   PRO A 128     -30.795 -21.321  -3.014  1.00  1.00           N  
ATOM   1971  CA  PRO A 128     -29.494 -21.927  -2.821  1.00  1.00           C  
ATOM   1972  C   PRO A 128     -28.823 -22.123  -4.171  1.00  1.00           C  
ATOM   1973  O   PRO A 128     -29.451 -22.567  -5.135  1.00  1.00           O  
ATOM   1974  CB  PRO A 128     -29.866 -23.217  -2.097  1.00  1.00           C  
ATOM   1975  CG  PRO A 128     -31.123 -22.860  -1.345  1.00  1.00           C  
ATOM   1976  CD  PRO A 128     -31.870 -21.935  -2.242  1.00  1.00           C  
ATOM   1977  HA  PRO A 128     -28.875 -21.307  -2.180  1.00  1.00           H  
ATOM   1978 1HB  PRO A 128     -30.003 -24.034  -2.815  1.00  1.00           H  
ATOM   1979 2HB  PRO A 128     -29.075 -23.516  -1.415  1.00  1.00           H  
ATOM   1980 1HG  PRO A 128     -31.679 -23.763  -1.096  1.00  1.00           H  
ATOM   1981 2HG  PRO A 128     -30.874 -22.387  -0.401  1.00  1.00           H  
ATOM   1982 1HD  PRO A 128     -32.565 -22.437  -2.874  1.00  1.00           H  
ATOM   1983 2HD  PRO A 128     -32.344 -21.203  -1.589  1.00  1.00           H  
ATOM   1984  N   VAL A 129     -27.522 -21.834  -4.223  1.00  1.06           N  
ATOM   1985  CA  VAL A 129     -26.751 -21.898  -5.474  1.00  1.06           C  
ATOM   1986  C   VAL A 129     -26.711 -23.265  -6.150  1.00  1.06           C  
ATOM   1987  O   VAL A 129     -26.394 -23.345  -7.333  1.00  1.06           O  
ATOM   1988  CB  VAL A 129     -25.284 -21.430  -5.256  1.00  1.06           C  
ATOM   1989  CG1 VAL A 129     -25.254 -19.972  -4.840  1.00  1.06           C  
ATOM   1990  CG2 VAL A 129     -24.613 -22.304  -4.199  1.00  1.06           C  
ATOM   1991  H   VAL A 129     -27.085 -21.479  -3.374  1.00  1.06           H  
ATOM   1992  HA  VAL A 129     -27.214 -21.199  -6.171  1.00  1.06           H  
ATOM   1993  HB  VAL A 129     -24.736 -21.516  -6.194  1.00  1.06           H  
ATOM   1994 1HG1 VAL A 129     -24.226 -19.655  -4.697  1.00  1.06           H  
ATOM   1995 2HG1 VAL A 129     -25.720 -19.361  -5.612  1.00  1.06           H  
ATOM   1996 3HG1 VAL A 129     -25.787 -19.855  -3.938  1.00  1.06           H  
ATOM   1997 1HG2 VAL A 129     -23.583 -21.976  -4.056  1.00  1.06           H  
ATOM   1998 2HG2 VAL A 129     -25.158 -22.215  -3.261  1.00  1.06           H  
ATOM   1999 3HG2 VAL A 129     -24.614 -23.337  -4.524  1.00  1.06           H  
ATOM   2000  N   GLY A 130     -26.995 -24.343  -5.424  1.00  1.14           N  
ATOM   2001  CA  GLY A 130     -26.978 -25.651  -6.063  1.00  1.14           C  
ATOM   2002  C   GLY A 130     -28.309 -26.046  -6.714  1.00  1.14           C  
ATOM   2003  O   GLY A 130     -28.403 -27.097  -7.352  1.00  1.14           O  
ATOM   2004  H   GLY A 130     -27.255 -24.240  -4.454  1.00  1.14           H  
ATOM   2005 1HA  GLY A 130     -26.216 -25.645  -6.832  1.00  1.14           H  
ATOM   2006 2HA  GLY A 130     -26.682 -26.397  -5.335  1.00  1.14           H  
ATOM   2007  N   TRP A 131     -29.352 -25.245  -6.515  1.00  1.26           N  
ATOM   2008  CA  TRP A 131     -30.662 -25.559  -7.070  1.00  1.26           C  
ATOM   2009  C   TRP A 131     -30.757 -25.191  -8.555  1.00  1.26           C  
ATOM   2010  O   TRP A 131     -30.147 -24.210  -8.978  1.00  1.26           O  
ATOM   2011  CB  TRP A 131     -31.757 -24.876  -6.274  1.00  1.26           C  
ATOM   2012  CG  TRP A 131     -31.892 -25.470  -4.921  1.00  1.26           C  
ATOM   2013  CD1 TRP A 131     -31.056 -26.372  -4.357  1.00  1.26           C  
ATOM   2014  CD2 TRP A 131     -32.897 -25.211  -3.947  1.00  1.26           C  
ATOM   2015  NE1 TRP A 131     -31.476 -26.684  -3.098  1.00  1.26           N  
ATOM   2016  CE2 TRP A 131     -32.588 -25.988  -2.828  1.00  1.26           C  
ATOM   2017  CE3 TRP A 131     -34.006 -24.397  -3.916  1.00  1.26           C  
ATOM   2018  CZ2 TRP A 131     -33.346 -25.964  -1.700  1.00  1.26           C  
ATOM   2019  CZ3 TRP A 131     -34.754 -24.376  -2.774  1.00  1.26           C  
ATOM   2020  CH2 TRP A 131     -34.429 -25.145  -1.696  1.00  1.26           C  
ATOM   2021  H   TRP A 131     -29.239 -24.374  -5.993  1.00  1.26           H  
ATOM   2022  HA  TRP A 131     -30.806 -26.619  -6.931  1.00  1.26           H  
ATOM   2023 1HB  TRP A 131     -31.528 -23.813  -6.165  1.00  1.26           H  
ATOM   2024 2HB  TRP A 131     -32.714 -24.960  -6.801  1.00  1.26           H  
ATOM   2025  HD1 TRP A 131     -30.182 -26.780  -4.832  1.00  1.26           H  
ATOM   2026  HE1 TRP A 131     -31.034 -27.322  -2.451  1.00  1.26           H  
ATOM   2027  HE3 TRP A 131     -34.273 -23.773  -4.772  1.00  1.26           H  
ATOM   2028  HZ2 TRP A 131     -33.103 -26.563  -0.825  1.00  1.26           H  
ATOM   2029  HZ3 TRP A 131     -35.612 -23.720  -2.755  1.00  1.26           H  
ATOM   2030  HH2 TRP A 131     -35.042 -25.107  -0.806  1.00  1.26           H  
ATOM   2031  N   PRO A 132     -31.485 -25.950  -9.387  1.00  1.37           N  
ATOM   2032  CA  PRO A 132     -31.783 -25.596 -10.761  1.00  1.37           C  
ATOM   2033  C   PRO A 132     -32.478 -24.239 -10.783  1.00  1.37           C  
ATOM   2034  O   PRO A 132     -33.368 -23.992  -9.977  1.00  1.37           O  
ATOM   2035  CB  PRO A 132     -32.743 -26.719 -11.189  1.00  1.37           C  
ATOM   2036  CG  PRO A 132     -32.384 -27.889 -10.298  1.00  1.37           C  
ATOM   2037  CD  PRO A 132     -32.001 -27.268  -8.972  1.00  1.37           C  
ATOM   2038  HA  PRO A 132     -30.857 -25.587 -11.356  1.00  1.37           H  
ATOM   2039 1HB  PRO A 132     -33.779 -26.396 -11.060  1.00  1.37           H  
ATOM   2040 2HB  PRO A 132     -32.607 -26.943 -12.256  1.00  1.37           H  
ATOM   2041 1HG  PRO A 132     -33.249 -28.571 -10.203  1.00  1.37           H  
ATOM   2042 2HG  PRO A 132     -31.566 -28.474 -10.744  1.00  1.37           H  
ATOM   2043 1HD  PRO A 132     -32.870 -27.166  -8.301  1.00  1.37           H  
ATOM   2044 2HD  PRO A 132     -31.203 -27.891  -8.558  1.00  1.37           H  
ATOM   2045  N   LEU A 133     -32.179 -23.389 -11.755  1.00  1.47           N  
ATOM   2046  CA  LEU A 133     -32.855 -22.087 -11.787  1.00  1.47           C  
ATOM   2047  C   LEU A 133     -34.360 -22.235 -11.997  1.00  1.47           C  
ATOM   2048  O   LEU A 133     -35.148 -21.396 -11.562  1.00  1.47           O  
ATOM   2049  CB  LEU A 133     -32.267 -21.200 -12.885  1.00  1.47           C  
ATOM   2050  CG  LEU A 133     -30.829 -20.718 -12.640  1.00  1.47           C  
ATOM   2051  CD1 LEU A 133     -30.326 -19.983 -13.872  1.00  1.47           C  
ATOM   2052  CD2 LEU A 133     -30.811 -19.803 -11.412  1.00  1.47           C  
ATOM   2053  H   LEU A 133     -31.459 -23.610 -12.428  1.00  1.47           H  
ATOM   2054  HA  LEU A 133     -32.694 -21.597 -10.827  1.00  1.47           H  
ATOM   2055 1HB  LEU A 133     -32.283 -21.749 -13.825  1.00  1.47           H  
ATOM   2056 2HB  LEU A 133     -32.900 -20.319 -12.993  1.00  1.47           H  
ATOM   2057  HG  LEU A 133     -30.180 -21.576 -12.461  1.00  1.47           H  
ATOM   2058 1HD1 LEU A 133     -29.303 -19.644 -13.699  1.00  1.47           H  
ATOM   2059 2HD1 LEU A 133     -30.346 -20.654 -14.731  1.00  1.47           H  
ATOM   2060 3HD1 LEU A 133     -30.965 -19.123 -14.068  1.00  1.47           H  
ATOM   2061 1HD2 LEU A 133     -29.791 -19.452 -11.220  1.00  1.47           H  
ATOM   2062 2HD2 LEU A 133     -31.456 -18.944 -11.591  1.00  1.47           H  
ATOM   2063 3HD2 LEU A 133     -31.171 -20.352 -10.541  1.00  1.47           H  
ATOM   2064  N   GLY A 134     -34.742 -23.293 -12.701  1.00  1.54           N  
ATOM   2065  CA  GLY A 134     -36.129 -23.586 -13.013  1.00  1.54           C  
ATOM   2066  C   GLY A 134     -36.784 -24.585 -12.049  1.00  1.54           C  
ATOM   2067  O   GLY A 134     -37.860 -25.104 -12.354  1.00  1.54           O  
ATOM   2068  H   GLY A 134     -34.030 -23.932 -13.018  1.00  1.54           H  
ATOM   2069 1HA  GLY A 134     -36.699 -22.657 -13.007  1.00  1.54           H  
ATOM   2070 2HA  GLY A 134     -36.188 -23.977 -14.027  1.00  1.54           H  
ATOM   2071  N   GLY A 135     -36.148 -24.908 -10.915  1.00  1.58           N  
ATOM   2072  CA  GLY A 135     -36.749 -25.933 -10.062  1.00  1.58           C  
ATOM   2073  C   GLY A 135     -36.022 -26.238  -8.754  1.00  1.58           C  
ATOM   2074  O   GLY A 135     -35.312 -25.411  -8.186  1.00  1.58           O  
ATOM   2075  H   GLY A 135     -35.266 -24.469 -10.648  1.00  1.58           H  
ATOM   2076 1HA  GLY A 135     -37.770 -25.631  -9.828  1.00  1.58           H  
ATOM   2077 2HA  GLY A 135     -36.832 -26.855 -10.636  1.00  1.58           H  
ATOM   2078  N   TYR A 136     -36.296 -27.428  -8.234  1.00  1.58           N  
ATOM   2079  CA  TYR A 136     -35.789 -27.856  -6.941  1.00  1.58           C  
ATOM   2080  C   TYR A 136     -35.104 -29.210  -7.033  1.00  1.58           C  
ATOM   2081  O   TYR A 136     -35.332 -29.972  -7.974  1.00  1.58           O  
ATOM   2082  CB  TYR A 136     -36.942 -27.926  -5.942  1.00  1.58           C  
ATOM   2083  CG  TYR A 136     -37.647 -26.604  -5.744  1.00  1.58           C  
ATOM   2084  CD1 TYR A 136     -38.716 -26.255  -6.556  1.00  1.58           C  
ATOM   2085  CD2 TYR A 136     -37.222 -25.745  -4.768  1.00  1.58           C  
ATOM   2086  CE1 TYR A 136     -39.350 -25.042  -6.377  1.00  1.58           C  
ATOM   2087  CE2 TYR A 136     -37.853 -24.529  -4.583  1.00  1.58           C  
ATOM   2088  CZ  TYR A 136     -38.909 -24.178  -5.382  1.00  1.58           C  
ATOM   2089  OH  TYR A 136     -39.536 -22.967  -5.198  1.00  1.58           O  
ATOM   2090  H   TYR A 136     -36.882 -28.062  -8.758  1.00  1.58           H  
ATOM   2091  HA  TYR A 136     -35.050 -27.133  -6.591  1.00  1.58           H  
ATOM   2092 1HB  TYR A 136     -37.675 -28.661  -6.276  1.00  1.58           H  
ATOM   2093 2HB  TYR A 136     -36.565 -28.259  -4.985  1.00  1.58           H  
ATOM   2094  HD1 TYR A 136     -39.056 -26.937  -7.336  1.00  1.58           H  
ATOM   2095  HD2 TYR A 136     -36.387 -26.032  -4.146  1.00  1.58           H  
ATOM   2096  HE1 TYR A 136     -40.189 -24.765  -7.014  1.00  1.58           H  
ATOM   2097  HE2 TYR A 136     -37.518 -23.844  -3.809  1.00  1.58           H  
ATOM   2098  HH  TYR A 136     -39.111 -22.495  -4.476  1.00  1.58           H  
ATOM   2099  N   THR A 137     -34.266 -29.495  -6.051  1.00  1.58           N  
ATOM   2100  CA  THR A 137     -33.595 -30.781  -5.918  1.00  1.58           C  
ATOM   2101  C   THR A 137     -34.423 -31.572  -4.939  1.00  1.58           C  
ATOM   2102  O   THR A 137     -35.447 -31.074  -4.477  1.00  1.58           O  
ATOM   2103  CB  THR A 137     -32.193 -30.634  -5.329  1.00  1.58           C  
ATOM   2104  OG1 THR A 137     -32.304 -30.258  -3.947  1.00  1.58           O  
ATOM   2105  CG2 THR A 137     -31.449 -29.545  -6.077  1.00  1.58           C  
ATOM   2106  H   THR A 137     -34.108 -28.799  -5.336  1.00  1.58           H  
ATOM   2107  HA  THR A 137     -33.566 -31.298  -6.877  1.00  1.58           H  
ATOM   2108  HB  THR A 137     -31.649 -31.575  -5.406  1.00  1.58           H  
ATOM   2109  HG1 THR A 137     -32.624 -31.047  -3.419  1.00  1.58           H  
ATOM   2110 1HG2 THR A 137     -30.455 -29.418  -5.660  1.00  1.58           H  
ATOM   2111 2HG2 THR A 137     -31.368 -29.825  -7.123  1.00  1.58           H  
ATOM   2112 3HG2 THR A 137     -32.001 -28.613  -5.990  1.00  1.58           H  
ATOM   2113  N   GLY A 138     -34.060 -32.808  -4.654  1.00  1.58           N  
ATOM   2114  CA  GLY A 138     -34.832 -33.465  -3.624  1.00  1.58           C  
ATOM   2115  C   GLY A 138     -34.278 -32.930  -2.299  1.00  1.58           C  
ATOM   2116  O   GLY A 138     -33.220 -32.286  -2.314  1.00  1.58           O  
ATOM   2117  H   GLY A 138     -33.255 -33.242  -5.084  1.00  1.58           H  
ATOM   2118 1HA  GLY A 138     -35.884 -33.244  -3.766  1.00  1.58           H  
ATOM   2119 2HA  GLY A 138     -34.698 -34.545  -3.683  1.00  1.58           H  
ATOM   2120  N   PRO A 139     -35.008 -33.046  -1.181  1.00  1.60           N  
ATOM   2121  CA  PRO A 139     -34.550 -32.763   0.166  1.00  1.60           C  
ATOM   2122  C   PRO A 139     -33.380 -33.651   0.558  1.00  1.60           C  
ATOM   2123  O   PRO A 139     -33.355 -34.832   0.198  1.00  1.60           O  
ATOM   2124  CB  PRO A 139     -35.791 -33.059   1.019  1.00  1.60           C  
ATOM   2125  CG  PRO A 139     -36.953 -32.905   0.081  1.00  1.60           C  
ATOM   2126  CD  PRO A 139     -36.444 -33.377  -1.265  1.00  1.60           C  
ATOM   2127  HA  PRO A 139     -34.264 -31.705   0.244  1.00  1.60           H  
ATOM   2128 1HB  PRO A 139     -35.710 -34.066   1.454  1.00  1.60           H  
ATOM   2129 2HB  PRO A 139     -35.836 -32.356   1.864  1.00  1.60           H  
ATOM   2130 1HG  PRO A 139     -37.813 -33.487   0.445  1.00  1.60           H  
ATOM   2131 2HG  PRO A 139     -37.268 -31.848   0.061  1.00  1.60           H  
ATOM   2132 1HD  PRO A 139     -36.599 -34.457  -1.406  1.00  1.60           H  
ATOM   2133 2HD  PRO A 139     -36.957 -32.767  -2.018  1.00  1.60           H  
ATOM   2134  N   GLN A 140     -32.469 -33.116   1.360  1.00  1.65           N  
ATOM   2135  CA  GLN A 140     -31.355 -33.890   1.907  1.00  1.65           C  
ATOM   2136  C   GLN A 140     -30.592 -34.721   0.829  1.00  1.65           C  
ATOM   2137  O   GLN A 140     -30.229 -34.185  -0.221  1.00  1.65           O  
ATOM   2138  CB  GLN A 140     -31.933 -34.730   3.052  1.00  1.65           C  
ATOM   2139  CG  GLN A 140     -32.337 -33.889   4.321  1.00  1.65           C  
ATOM   2140  CD  GLN A 140     -33.534 -32.893   4.120  1.00  1.65           C  
ATOM   2141  OE1 GLN A 140     -33.536 -32.136   3.143  1.00  1.65           O  
ATOM   2142  NE2 GLN A 140     -34.519 -32.907   5.024  1.00  1.65           N  
ATOM   2143  H   GLN A 140     -32.543 -32.143   1.606  1.00  1.65           H  
ATOM   2144  HA  GLN A 140     -30.656 -33.193   2.348  1.00  1.65           H  
ATOM   2145 1HB  GLN A 140     -32.802 -35.293   2.711  1.00  1.65           H  
ATOM   2146 2HB  GLN A 140     -31.188 -35.441   3.394  1.00  1.65           H  
ATOM   2147 1HG  GLN A 140     -32.612 -34.582   5.114  1.00  1.65           H  
ATOM   2148 2HG  GLN A 140     -31.476 -33.313   4.628  1.00  1.65           H  
ATOM   2149 1HE2 GLN A 140     -35.337 -32.275   4.936  1.00  1.65           H  
ATOM   2150 2HE2 GLN A 140     -34.477 -33.548   5.795  1.00  1.65           H  
ATOM   2151  N   GLY A 141     -30.379 -36.032   1.058  1.00  1.71           N  
ATOM   2152  CA  GLY A 141     -29.670 -36.871   0.075  1.00  1.71           C  
ATOM   2153  C   GLY A 141     -28.127 -36.929   0.263  1.00  1.71           C  
ATOM   2154  O   GLY A 141     -27.608 -36.435   1.268  1.00  1.71           O  
ATOM   2155  H   GLY A 141     -30.709 -36.448   1.912  1.00  1.71           H  
ATOM   2156 1HA  GLY A 141     -30.081 -37.880   0.136  1.00  1.71           H  
ATOM   2157 2HA  GLY A 141     -29.910 -36.492  -0.917  1.00  1.71           H  
ATOM   2158  N   PRO A 142     -27.380 -37.497  -0.735  1.00  1.78           N  
ATOM   2159  CA  PRO A 142     -25.925 -37.801  -0.785  1.00  1.78           C  
ATOM   2160  C   PRO A 142     -25.040 -36.582  -0.528  1.00  1.78           C  
ATOM   2161  O   PRO A 142     -23.858 -36.689  -0.135  1.00  1.78           O  
ATOM   2162  CB  PRO A 142     -25.739 -38.298  -2.223  1.00  1.78           C  
ATOM   2163  CG  PRO A 142     -27.086 -38.826  -2.632  1.00  1.78           C  
ATOM   2164  CD  PRO A 142     -28.083 -37.901  -1.978  1.00  1.78           C  
ATOM   2165  HA  PRO A 142     -25.700 -38.601  -0.061  1.00  1.78           H  
ATOM   2166 1HB  PRO A 142     -25.396 -37.470  -2.861  1.00  1.78           H  
ATOM   2167 2HB  PRO A 142     -24.953 -39.068  -2.254  1.00  1.78           H  
ATOM   2168 1HG  PRO A 142     -27.170 -38.834  -3.730  1.00  1.78           H  
ATOM   2169 2HG  PRO A 142     -27.196 -39.869  -2.300  1.00  1.78           H  
ATOM   2170 1HD  PRO A 142     -28.278 -37.025  -2.619  1.00  1.78           H  
ATOM   2171 2HD  PRO A 142     -28.990 -38.478  -1.770  1.00  1.78           H  
ATOM   2172  N   TYR A 143     -25.652 -35.419  -0.716  1.00  1.83           N  
ATOM   2173  CA  TYR A 143     -25.050 -34.124  -0.505  1.00  1.83           C  
ATOM   2174  C   TYR A 143     -24.525 -34.046   0.927  1.00  1.83           C  
ATOM   2175  O   TYR A 143     -23.584 -33.313   1.191  1.00  1.83           O  
ATOM   2176  CB  TYR A 143     -26.045 -33.029  -0.788  1.00  1.83           C  
ATOM   2177  CG  TYR A 143     -25.440 -31.686  -0.811  1.00  1.83           C  
ATOM   2178  CD1 TYR A 143     -24.752 -31.240  -1.912  1.00  1.83           C  
ATOM   2179  CD2 TYR A 143     -25.576 -30.899   0.256  1.00  1.83           C  
ATOM   2180  CE1 TYR A 143     -24.250 -29.977  -1.909  1.00  1.83           C  
ATOM   2181  CE2 TYR A 143     -25.081 -29.654   0.265  1.00  1.83           C  
ATOM   2182  CZ  TYR A 143     -24.425 -29.180  -0.825  1.00  1.83           C  
ATOM   2183  OH  TYR A 143     -23.979 -27.909  -0.863  1.00  1.83           O  
ATOM   2184  H   TYR A 143     -26.611 -35.419  -1.030  1.00  1.83           H  
ATOM   2185  HA  TYR A 143     -24.207 -34.012  -1.183  1.00  1.83           H  
ATOM   2186 1HB  TYR A 143     -26.524 -33.208  -1.750  1.00  1.83           H  
ATOM   2187 2HB  TYR A 143     -26.827 -33.042  -0.026  1.00  1.83           H  
ATOM   2188  HD1 TYR A 143     -24.630 -31.876  -2.787  1.00  1.83           H  
ATOM   2189  HD2 TYR A 143     -26.098 -31.266   1.097  1.00  1.83           H  
ATOM   2190  HE1 TYR A 143     -23.741 -29.606  -2.761  1.00  1.83           H  
ATOM   2191  HE2 TYR A 143     -25.232 -29.036   1.137  1.00  1.83           H  
ATOM   2192  HH  TYR A 143     -23.991 -27.540   0.051  1.00  1.83           H  
ATOM   2193  N   TYR A 144     -25.098 -34.875   1.830  1.00  1.89           N  
ATOM   2194  CA  TYR A 144     -24.739 -34.995   3.247  1.00  1.89           C  
ATOM   2195  C   TYR A 144     -23.230 -34.904   3.452  1.00  1.89           C  
ATOM   2196  O   TYR A 144     -22.770 -34.393   4.473  1.00  1.89           O  
ATOM   2197  CB  TYR A 144     -25.267 -36.333   3.797  1.00  1.89           C  
ATOM   2198  CG  TYR A 144     -24.899 -36.629   5.248  1.00  1.89           C  
ATOM   2199  CD1 TYR A 144     -25.614 -36.092   6.307  1.00  1.89           C  
ATOM   2200  CD2 TYR A 144     -23.824 -37.440   5.503  1.00  1.89           C  
ATOM   2201  CE1 TYR A 144     -25.240 -36.363   7.606  1.00  1.89           C  
ATOM   2202  CE2 TYR A 144     -23.439 -37.716   6.796  1.00  1.89           C  
ATOM   2203  CZ  TYR A 144     -24.141 -37.177   7.847  1.00  1.89           C  
ATOM   2204  OH  TYR A 144     -23.760 -37.442   9.140  1.00  1.89           O  
ATOM   2205  H   TYR A 144     -25.875 -35.453   1.513  1.00  1.89           H  
ATOM   2206  HA  TYR A 144     -25.187 -34.170   3.786  1.00  1.89           H  
ATOM   2207 1HB  TYR A 144     -26.356 -36.345   3.713  1.00  1.89           H  
ATOM   2208 2HB  TYR A 144     -24.888 -37.146   3.177  1.00  1.89           H  
ATOM   2209  HD1 TYR A 144     -26.466 -35.465   6.123  1.00  1.89           H  
ATOM   2210  HD2 TYR A 144     -23.280 -37.859   4.673  1.00  1.89           H  
ATOM   2211  HE1 TYR A 144     -25.806 -35.939   8.438  1.00  1.89           H  
ATOM   2212  HE2 TYR A 144     -22.578 -38.358   6.981  1.00  1.89           H  
ATOM   2213  HH  TYR A 144     -24.321 -36.947   9.742  1.00  1.89           H  
ATOM   2214  N   CYS A 145     -22.450 -35.477   2.537  1.00  1.95           N  
ATOM   2215  CA  CYS A 145     -21.005 -35.361   2.662  1.00  1.95           C  
ATOM   2216  C   CYS A 145     -20.569 -34.376   1.582  1.00  1.95           C  
ATOM   2217  O   CYS A 145     -19.772 -33.459   1.844  1.00  1.95           O  
ATOM   2218  CB  CYS A 145     -20.298 -36.696   2.452  1.00  1.95           C  
ATOM   2219  SG  CYS A 145     -20.695 -37.950   3.675  1.00  1.95           S  
ATOM   2220  H   CYS A 145     -22.885 -35.909   1.723  1.00  1.95           H  
ATOM   2221  HA  CYS A 145     -20.747 -34.960   3.641  1.00  1.95           H  
ATOM   2222 1HB  CYS A 145     -20.559 -37.089   1.469  1.00  1.95           H  
ATOM   2223 2HB  CYS A 145     -19.220 -36.540   2.464  1.00  1.95           H  
ATOM   2224  HG  CYS A 145     -20.303 -37.240   4.731  1.00  1.95           H  
ATOM   2225  N   GLY A 146     -21.139 -34.563   0.381  1.00  2.02           N  
ATOM   2226  CA  GLY A 146     -20.925 -33.688  -0.763  1.00  2.02           C  
ATOM   2227  C   GLY A 146     -19.685 -33.992  -1.577  1.00  2.02           C  
ATOM   2228  O   GLY A 146     -18.571 -33.827  -1.086  1.00  2.02           O  
ATOM   2229  H   GLY A 146     -21.807 -35.322   0.264  1.00  2.02           H  
ATOM   2230 1HA  GLY A 146     -21.798 -33.746  -1.412  1.00  2.02           H  
ATOM   2231 2HA  GLY A 146     -20.877 -32.662  -0.423  1.00  2.02           H  
ATOM   2232  N   GLU A 147     -19.872 -34.342  -2.845  1.00  2.09           N  
ATOM   2233  CA  GLU A 147     -18.765 -34.373  -3.797  1.00  2.09           C  
ATOM   2234  C   GLU A 147     -19.318 -34.357  -5.220  1.00  2.09           C  
ATOM   2235  O   GLU A 147     -20.431 -34.822  -5.466  1.00  2.09           O  
ATOM   2236  CB  GLU A 147     -17.822 -35.568  -3.552  1.00  2.09           C  
ATOM   2237  CG  GLU A 147     -16.526 -35.575  -4.421  1.00  2.09           C  
ATOM   2238  CD  GLU A 147     -15.707 -34.271  -4.287  1.00  2.09           C  
ATOM   2239  OE1 GLU A 147     -14.766 -34.206  -3.521  1.00  2.09           O  
ATOM   2240  OE2 GLU A 147     -16.056 -33.330  -4.971  1.00  2.09           O  
ATOM   2241  H   GLU A 147     -20.808 -34.526  -3.175  1.00  2.09           H  
ATOM   2242  HA  GLU A 147     -18.176 -33.465  -3.665  1.00  2.09           H  
ATOM   2243 1HB  GLU A 147     -17.513 -35.596  -2.511  1.00  2.09           H  
ATOM   2244 2HB  GLU A 147     -18.359 -36.494  -3.755  1.00  2.09           H  
ATOM   2245 1HG  GLU A 147     -15.902 -36.401  -4.084  1.00  2.09           H  
ATOM   2246 2HG  GLU A 147     -16.770 -35.761  -5.463  1.00  2.09           H  
ATOM   2247  N   GLY A 148     -18.523 -33.842  -6.148  1.00  2.13           N  
ATOM   2248  CA  GLY A 148     -18.866 -33.798  -7.564  1.00  2.13           C  
ATOM   2249  C   GLY A 148     -19.302 -32.402  -8.000  1.00  2.13           C  
ATOM   2250  O   GLY A 148     -20.104 -31.745  -7.328  1.00  2.13           O  
ATOM   2251  H   GLY A 148     -17.612 -33.495  -5.842  1.00  2.13           H  
ATOM   2252 1HA  GLY A 148     -18.000 -34.110  -8.149  1.00  2.13           H  
ATOM   2253 2HA  GLY A 148     -19.662 -34.513  -7.766  1.00  2.13           H  
ATOM   2254  N   THR A 149     -18.847 -32.000  -9.186  1.00  2.12           N  
ATOM   2255  CA  THR A 149     -19.126 -30.680  -9.758  1.00  2.12           C  
ATOM   2256  C   THR A 149     -20.607 -30.363  -9.855  1.00  2.12           C  
ATOM   2257  O   THR A 149     -21.031 -29.244  -9.586  1.00  2.12           O  
ATOM   2258  CB  THR A 149     -18.521 -30.561 -11.166  1.00  2.12           C  
ATOM   2259  OG1 THR A 149     -17.096 -30.712 -11.096  1.00  2.12           O  
ATOM   2260  CG2 THR A 149     -18.872 -29.219 -11.773  1.00  2.12           C  
ATOM   2261  H   THR A 149     -18.228 -32.618  -9.693  1.00  2.12           H  
ATOM   2262  HA  THR A 149     -18.665 -29.928  -9.116  1.00  2.12           H  
ATOM   2263  HB  THR A 149     -18.930 -31.349 -11.802  1.00  2.12           H  
ATOM   2264  HG1 THR A 149     -16.718 -30.593 -11.973  1.00  2.12           H  
ATOM   2265 1HG2 THR A 149     -18.447 -29.150 -12.772  1.00  2.12           H  
ATOM   2266 2HG2 THR A 149     -19.960 -29.124 -11.833  1.00  2.12           H  
ATOM   2267 3HG2 THR A 149     -18.471 -28.422 -11.151  1.00  2.12           H  
ATOM   2268  N   ASP A 150     -21.393 -31.355 -10.239  1.00  2.04           N  
ATOM   2269  CA  ASP A 150     -22.817 -31.167 -10.446  1.00  2.04           C  
ATOM   2270  C   ASP A 150     -23.634 -31.234  -9.156  1.00  2.04           C  
ATOM   2271  O   ASP A 150     -24.848 -31.000  -9.178  1.00  2.04           O  
ATOM   2272  CB  ASP A 150     -23.325 -32.211 -11.428  1.00  2.04           C  
ATOM   2273  CG  ASP A 150     -22.759 -31.997 -12.826  1.00  2.04           C  
ATOM   2274  OD1 ASP A 150     -22.406 -30.883 -13.145  1.00  2.04           O  
ATOM   2275  OD2 ASP A 150     -22.666 -32.950 -13.554  1.00  2.04           O  
ATOM   2276  H   ASP A 150     -20.981 -32.258 -10.415  1.00  2.04           H  
ATOM   2277  HA  ASP A 150     -22.963 -30.183 -10.888  1.00  2.04           H  
ATOM   2278 1HB  ASP A 150     -23.047 -33.206 -11.078  1.00  2.04           H  
ATOM   2279 2HB  ASP A 150     -24.412 -32.170 -11.474  1.00  2.04           H  
ATOM   2280  N   LYS A 151     -22.993 -31.562  -8.033  1.00  1.89           N  
ATOM   2281  CA  LYS A 151     -23.704 -31.674  -6.773  1.00  1.89           C  
ATOM   2282  C   LYS A 151     -23.329 -30.536  -5.823  1.00  1.89           C  
ATOM   2283  O   LYS A 151     -24.193 -29.987  -5.128  1.00  1.89           O  
ATOM   2284  CB  LYS A 151     -23.371 -33.013  -6.106  1.00  1.89           C  
ATOM   2285  CG  LYS A 151     -23.695 -34.261  -6.951  1.00  1.89           C  
ATOM   2286  CD  LYS A 151     -25.190 -34.411  -7.255  1.00  1.89           C  
ATOM   2287  CE  LYS A 151     -25.473 -35.691  -8.044  1.00  1.89           C  
ATOM   2288  NZ  LYS A 151     -26.924 -35.835  -8.383  1.00  1.89           N  
ATOM   2289  H   LYS A 151     -21.988 -31.710  -8.030  1.00  1.89           H  
ATOM   2290  HA  LYS A 151     -24.775 -31.619  -6.963  1.00  1.89           H  
ATOM   2291 1HB  LYS A 151     -22.300 -33.043  -5.905  1.00  1.89           H  
ATOM   2292 2HB  LYS A 151     -23.880 -33.091  -5.150  1.00  1.89           H  
ATOM   2293 1HG  LYS A 151     -23.145 -34.202  -7.891  1.00  1.89           H  
ATOM   2294 2HG  LYS A 151     -23.348 -35.146  -6.414  1.00  1.89           H  
ATOM   2295 1HD  LYS A 151     -25.743 -34.467  -6.323  1.00  1.89           H  
ATOM   2296 2HD  LYS A 151     -25.545 -33.548  -7.822  1.00  1.89           H  
ATOM   2297 1HE  LYS A 151     -24.895 -35.676  -8.967  1.00  1.89           H  
ATOM   2298 2HE  LYS A 151     -25.164 -36.550  -7.448  1.00  1.89           H  
ATOM   2299 1HZ  LYS A 151     -27.066 -36.691  -8.900  1.00  1.89           H  
ATOM   2300 2HZ  LYS A 151     -27.469 -35.861  -7.532  1.00  1.89           H  
ATOM   2301 3HZ  LYS A 151     -27.217 -35.048  -8.946  1.00  1.89           H  
ATOM   2302  N   VAL A 152     -22.045 -30.169  -5.801  1.00  1.67           N  
ATOM   2303  CA  VAL A 152     -21.569 -29.165  -4.861  1.00  1.67           C  
ATOM   2304  C   VAL A 152     -21.105 -27.901  -5.609  1.00  1.67           C  
ATOM   2305  O   VAL A 152     -19.927 -27.744  -5.948  1.00  1.67           O  
ATOM   2306  CB  VAL A 152     -20.413 -29.783  -4.050  1.00  1.67           C  
ATOM   2307  CG1 VAL A 152     -19.960 -28.839  -3.019  1.00  1.67           C  
ATOM   2308  CG2 VAL A 152     -20.834 -31.097  -3.422  1.00  1.67           C  
ATOM   2309  H   VAL A 152     -21.376 -30.632  -6.414  1.00  1.67           H  
ATOM   2310  HA  VAL A 152     -22.374 -28.886  -4.193  1.00  1.67           H  
ATOM   2311  HB  VAL A 152     -19.573 -29.960  -4.730  1.00  1.67           H  
ATOM   2312 1HG1 VAL A 152     -19.124 -29.266  -2.465  1.00  1.67           H  
ATOM   2313 2HG1 VAL A 152     -19.663 -27.906  -3.472  1.00  1.67           H  
ATOM   2314 3HG1 VAL A 152     -20.798 -28.683  -2.361  1.00  1.67           H  
ATOM   2315 1HG2 VAL A 152     -19.987 -31.496  -2.881  1.00  1.67           H  
ATOM   2316 2HG2 VAL A 152     -21.659 -30.937  -2.738  1.00  1.67           H  
ATOM   2317 3HG2 VAL A 152     -21.132 -31.797  -4.197  1.00  1.67           H  
ATOM   2318  N   HIS A 153     -22.025 -26.951  -5.761  1.00  1.44           N  
ATOM   2319  CA  HIS A 153     -21.837 -25.798  -6.649  1.00  1.44           C  
ATOM   2320  C   HIS A 153     -21.161 -24.587  -6.024  1.00  1.44           C  
ATOM   2321  O   HIS A 153     -20.963 -23.560  -6.671  1.00  1.44           O  
ATOM   2322  CB  HIS A 153     -23.208 -25.412  -7.190  1.00  1.44           C  
ATOM   2323  CG  HIS A 153     -23.757 -26.478  -8.096  1.00  1.44           C  
ATOM   2324  ND1 HIS A 153     -23.531 -26.490  -9.457  1.00  1.44           N  
ATOM   2325  CD2 HIS A 153     -24.466 -27.599  -7.823  1.00  1.44           C  
ATOM   2326  CE1 HIS A 153     -24.096 -27.564  -9.978  1.00  1.44           C  
ATOM   2327  NE2 HIS A 153     -24.665 -28.247  -9.006  1.00  1.44           N  
ATOM   2328  H   HIS A 153     -22.940 -27.112  -5.361  1.00  1.44           H  
ATOM   2329  HA  HIS A 153     -21.221 -26.109  -7.494  1.00  1.44           H  
ATOM   2330 1HB  HIS A 153     -23.896 -25.256  -6.361  1.00  1.44           H  
ATOM   2331 2HB  HIS A 153     -23.142 -24.477  -7.745  1.00  1.44           H  
ATOM   2332  HD2 HIS A 153     -24.805 -27.935  -6.842  1.00  1.44           H  
ATOM   2333  HE1 HIS A 153     -24.078 -27.852 -11.028  1.00  1.44           H  
ATOM   2334  HE2 HIS A 153     -25.152 -29.144  -9.112  1.00  1.44           H  
ATOM   2335  N   GLY A 154     -20.795 -24.725  -4.773  1.00  1.23           N  
ATOM   2336  CA  GLY A 154     -20.099 -23.696  -4.029  1.00  1.23           C  
ATOM   2337  C   GLY A 154     -18.809 -24.265  -3.475  1.00  1.23           C  
ATOM   2338  O   GLY A 154     -18.238 -23.704  -2.538  1.00  1.23           O  
ATOM   2339  H   GLY A 154     -21.001 -25.599  -4.317  1.00  1.23           H  
ATOM   2340 1HA  GLY A 154     -19.877 -22.855  -4.685  1.00  1.23           H  
ATOM   2341 2HA  GLY A 154     -20.714 -23.311  -3.224  1.00  1.23           H  
ATOM   2342  N   ARG A 155     -18.337 -25.389  -4.043  1.00  1.06           N  
ATOM   2343  CA  ARG A 155     -17.107 -25.988  -3.533  1.00  1.06           C  
ATOM   2344  C   ARG A 155     -15.945 -25.015  -3.600  1.00  1.06           C  
ATOM   2345  O   ARG A 155     -15.153 -24.932  -2.668  1.00  1.06           O  
ATOM   2346  CB  ARG A 155     -16.728 -27.227  -4.321  1.00  1.06           C  
ATOM   2347  CG  ARG A 155     -15.418 -27.898  -3.890  1.00  1.06           C  
ATOM   2348  CD  ARG A 155     -15.483 -28.464  -2.506  1.00  1.06           C  
ATOM   2349  NE  ARG A 155     -14.205 -29.064  -2.106  1.00  1.06           N  
ATOM   2350  CZ  ARG A 155     -13.857 -30.365  -2.279  1.00  1.06           C  
ATOM   2351  NH1 ARG A 155     -14.701 -31.226  -2.826  1.00  1.06           N  
ATOM   2352  NH2 ARG A 155     -12.662 -30.780  -1.895  1.00  1.06           N  
ATOM   2353  H   ARG A 155     -18.836 -25.854  -4.806  1.00  1.06           H  
ATOM   2354  HA  ARG A 155     -17.267 -26.272  -2.493  1.00  1.06           H  
ATOM   2355 1HB  ARG A 155     -17.509 -27.967  -4.259  1.00  1.06           H  
ATOM   2356 2HB  ARG A 155     -16.624 -26.962  -5.373  1.00  1.06           H  
ATOM   2357 1HG  ARG A 155     -15.183 -28.709  -4.577  1.00  1.06           H  
ATOM   2358 2HG  ARG A 155     -14.606 -27.160  -3.910  1.00  1.06           H  
ATOM   2359 1HD  ARG A 155     -15.715 -27.665  -1.800  1.00  1.06           H  
ATOM   2360 2HD  ARG A 155     -16.255 -29.232  -2.457  1.00  1.06           H  
ATOM   2361  HE  ARG A 155     -13.499 -28.423  -1.686  1.00  1.06           H  
ATOM   2362 1HH1 ARG A 155     -15.616 -30.927  -3.126  1.00  1.06           H  
ATOM   2363 2HH1 ARG A 155     -14.439 -32.221  -2.956  1.00  1.06           H  
ATOM   2364 1HH2 ARG A 155     -12.006 -30.128  -1.476  1.00  1.06           H  
ATOM   2365 2HH2 ARG A 155     -12.405 -31.745  -2.025  1.00  1.06           H  
ATOM   2366  N   GLU A 156     -15.855 -24.243  -4.681  1.00  0.94           N  
ATOM   2367  CA  GLU A 156     -14.751 -23.303  -4.798  1.00  0.94           C  
ATOM   2368  C   GLU A 156     -14.802 -22.263  -3.679  1.00  0.94           C  
ATOM   2369  O   GLU A 156     -13.775 -21.908  -3.105  1.00  0.94           O  
ATOM   2370  CB  GLU A 156     -14.784 -22.618  -6.165  1.00  0.94           C  
ATOM   2371  CG  GLU A 156     -14.442 -23.538  -7.336  1.00  0.94           C  
ATOM   2372  CD  GLU A 156     -14.545 -22.854  -8.680  1.00  0.94           C  
ATOM   2373  OE1 GLU A 156     -14.997 -21.734  -8.724  1.00  0.94           O  
ATOM   2374  OE2 GLU A 156     -14.168 -23.454  -9.660  1.00  0.94           O  
ATOM   2375  H   GLU A 156     -16.538 -24.329  -5.421  1.00  0.94           H  
ATOM   2376  HA  GLU A 156     -13.815 -23.857  -4.705  1.00  0.94           H  
ATOM   2377 1HB  GLU A 156     -15.779 -22.206  -6.339  1.00  0.94           H  
ATOM   2378 2HB  GLU A 156     -14.079 -21.786  -6.170  1.00  0.94           H  
ATOM   2379 1HG  GLU A 156     -13.426 -23.911  -7.205  1.00  0.94           H  
ATOM   2380 2HG  GLU A 156     -15.117 -24.393  -7.315  1.00  0.94           H  
ATOM   2381  N   ILE A 157     -16.001 -21.812  -3.321  1.00  0.85           N  
ATOM   2382  CA  ILE A 157     -16.141 -20.821  -2.262  1.00  0.85           C  
ATOM   2383  C   ILE A 157     -15.698 -21.429  -0.941  1.00  0.85           C  
ATOM   2384  O   ILE A 157     -14.948 -20.813  -0.178  1.00  0.85           O  
ATOM   2385  CB  ILE A 157     -17.587 -20.289  -2.199  1.00  0.85           C  
ATOM   2386  CG1 ILE A 157     -17.850 -19.483  -3.469  1.00  0.85           C  
ATOM   2387  CG2 ILE A 157     -17.834 -19.444  -0.927  1.00  0.85           C  
ATOM   2388  CD1 ILE A 157     -19.274 -19.145  -3.669  1.00  0.85           C  
ATOM   2389  H   ILE A 157     -16.823 -22.163  -3.793  1.00  0.85           H  
ATOM   2390  HA  ILE A 157     -15.484 -19.981  -2.484  1.00  0.85           H  
ATOM   2391  HB  ILE A 157     -18.276 -21.132  -2.201  1.00  0.85           H  
ATOM   2392 1HG1 ILE A 157     -17.277 -18.559  -3.417  1.00  0.85           H  
ATOM   2393 2HG1 ILE A 157     -17.506 -20.058  -4.329  1.00  0.85           H  
ATOM   2394 1HG2 ILE A 157     -18.860 -19.087  -0.917  1.00  0.85           H  
ATOM   2395 2HG2 ILE A 157     -17.657 -20.059  -0.044  1.00  0.85           H  
ATOM   2396 3HG2 ILE A 157     -17.174 -18.605  -0.910  1.00  0.85           H  
ATOM   2397 1HD1 ILE A 157     -19.405 -18.577  -4.578  1.00  0.85           H  
ATOM   2398 2HD1 ILE A 157     -19.854 -20.064  -3.741  1.00  0.85           H  
ATOM   2399 3HD1 ILE A 157     -19.600 -18.558  -2.822  1.00  0.85           H  
ATOM   2400  N   LEU A 158     -16.142 -22.656  -0.685  1.00  0.78           N  
ATOM   2401  CA  LEU A 158     -15.768 -23.349   0.534  1.00  0.78           C  
ATOM   2402  C   LEU A 158     -14.242 -23.515   0.616  1.00  0.78           C  
ATOM   2403  O   LEU A 158     -13.643 -23.256   1.664  1.00  0.78           O  
ATOM   2404  CB  LEU A 158     -16.411 -24.732   0.589  1.00  0.78           C  
ATOM   2405  CG  LEU A 158     -16.110 -25.538   1.864  1.00  0.78           C  
ATOM   2406  CD1 LEU A 158     -16.741 -24.788   3.062  1.00  0.78           C  
ATOM   2407  CD2 LEU A 158     -16.644 -26.947   1.698  1.00  0.78           C  
ATOM   2408  H   LEU A 158     -16.762 -23.110  -1.356  1.00  0.78           H  
ATOM   2409  HA  LEU A 158     -16.106 -22.760   1.385  1.00  0.78           H  
ATOM   2410 1HB  LEU A 158     -17.494 -24.621   0.497  1.00  0.78           H  
ATOM   2411 2HB  LEU A 158     -16.054 -25.312  -0.261  1.00  0.78           H  
ATOM   2412  HG  LEU A 158     -15.032 -25.584   2.027  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 158     -16.556 -25.301   3.992  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 158     -16.316 -23.784   3.125  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 158     -17.810 -24.723   2.906  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 158     -16.456 -27.545   2.577  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 158     -17.678 -26.889   1.534  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 158     -16.164 -27.415   0.840  1.00  0.78           H  
ATOM   2419  N   ASP A 159     -13.607 -23.958  -0.483  1.00  0.74           N  
ATOM   2420  CA  ASP A 159     -12.156 -24.147  -0.482  1.00  0.74           C  
ATOM   2421  C   ASP A 159     -11.423 -22.824  -0.242  1.00  0.74           C  
ATOM   2422  O   ASP A 159     -10.443 -22.776   0.512  1.00  0.74           O  
ATOM   2423  CB  ASP A 159     -11.662 -24.751  -1.806  1.00  0.74           C  
ATOM   2424  CG  ASP A 159     -12.022 -26.247  -2.036  1.00  0.74           C  
ATOM   2425  OD1 ASP A 159     -12.459 -26.921  -1.122  1.00  0.74           O  
ATOM   2426  OD2 ASP A 159     -11.810 -26.710  -3.134  1.00  0.74           O  
ATOM   2427  H   ASP A 159     -14.142 -24.170  -1.324  1.00  0.74           H  
ATOM   2428  HA  ASP A 159     -11.900 -24.830   0.327  1.00  0.74           H  
ATOM   2429 1HB  ASP A 159     -12.092 -24.171  -2.629  1.00  0.74           H  
ATOM   2430 2HB  ASP A 159     -10.581 -24.639  -1.869  1.00  0.74           H  
ATOM   2431  N   GLU A 160     -11.918 -21.730  -0.839  1.00  0.70           N  
ATOM   2432  CA  GLU A 160     -11.287 -20.429  -0.632  1.00  0.70           C  
ATOM   2433  C   GLU A 160     -11.464 -19.985   0.818  1.00  0.70           C  
ATOM   2434  O   GLU A 160     -10.570 -19.369   1.399  1.00  0.70           O  
ATOM   2435  CB  GLU A 160     -11.825 -19.374  -1.610  1.00  0.70           C  
ATOM   2436  CG  GLU A 160     -11.404 -19.574  -3.095  1.00  0.70           C  
ATOM   2437  CD  GLU A 160      -9.902 -19.507  -3.340  1.00  0.70           C  
ATOM   2438  OE1 GLU A 160      -9.279 -18.570  -2.904  1.00  0.70           O  
ATOM   2439  OE2 GLU A 160      -9.376 -20.414  -3.975  1.00  0.70           O  
ATOM   2440  H   GLU A 160     -12.720 -21.805  -1.467  1.00  0.70           H  
ATOM   2441  HA  GLU A 160     -10.222 -20.534  -0.817  1.00  0.70           H  
ATOM   2442 1HB  GLU A 160     -12.916 -19.389  -1.578  1.00  0.70           H  
ATOM   2443 2HB  GLU A 160     -11.503 -18.383  -1.292  1.00  0.70           H  
ATOM   2444 1HG  GLU A 160     -11.749 -20.546  -3.424  1.00  0.70           H  
ATOM   2445 2HG  GLU A 160     -11.904 -18.823  -3.703  1.00  0.70           H  
ATOM   2446  N   HIS A 161     -12.599 -20.337   1.425  1.00  0.68           N  
ATOM   2447  CA  HIS A 161     -12.873 -20.001   2.814  1.00  0.68           C  
ATOM   2448  C   HIS A 161     -11.856 -20.688   3.690  1.00  0.68           C  
ATOM   2449  O   HIS A 161     -11.187 -20.039   4.502  1.00  0.68           O  
ATOM   2450  CB  HIS A 161     -14.292 -20.416   3.215  1.00  0.68           C  
ATOM   2451  CG  HIS A 161     -14.644 -20.045   4.604  1.00  0.68           C  
ATOM   2452  ND1 HIS A 161     -15.415 -20.839   5.433  1.00  0.68           N  
ATOM   2453  CD2 HIS A 161     -14.357 -18.950   5.299  1.00  0.68           C  
ATOM   2454  CE1 HIS A 161     -15.563 -20.220   6.591  1.00  0.68           C  
ATOM   2455  NE2 HIS A 161     -14.935 -19.075   6.524  1.00  0.68           N  
ATOM   2456  H   HIS A 161     -13.320 -20.819   0.887  1.00  0.68           H  
ATOM   2457  HA  HIS A 161     -12.755 -18.948   2.998  1.00  0.68           H  
ATOM   2458 1HB  HIS A 161     -15.012 -19.957   2.533  1.00  0.68           H  
ATOM   2459 2HB  HIS A 161     -14.404 -21.484   3.127  1.00  0.68           H  
ATOM   2460  HD2 HIS A 161     -13.788 -18.133   4.950  1.00  0.68           H  
ATOM   2461  HE1 HIS A 161     -16.108 -20.574   7.445  1.00  0.68           H  
ATOM   2462  HE2 HIS A 161     -14.887 -18.369   7.263  1.00  0.68           H  
ATOM   2463  N   TYR A 162     -11.714 -21.993   3.500  1.00  0.65           N  
ATOM   2464  CA  TYR A 162     -10.780 -22.786   4.275  1.00  0.65           C  
ATOM   2465  C   TYR A 162      -9.370 -22.210   4.177  1.00  0.65           C  
ATOM   2466  O   TYR A 162      -8.737 -21.935   5.202  1.00  0.65           O  
ATOM   2467  CB  TYR A 162     -10.818 -24.226   3.760  1.00  0.65           C  
ATOM   2468  CG  TYR A 162      -9.894 -25.210   4.439  1.00  0.65           C  
ATOM   2469  CD1 TYR A 162     -10.248 -25.729   5.663  1.00  0.65           C  
ATOM   2470  CD2 TYR A 162      -8.731 -25.625   3.823  1.00  0.65           C  
ATOM   2471  CE1 TYR A 162      -9.457 -26.660   6.296  1.00  0.65           C  
ATOM   2472  CE2 TYR A 162      -7.932 -26.563   4.442  1.00  0.65           C  
ATOM   2473  CZ  TYR A 162      -8.293 -27.084   5.679  1.00  0.65           C  
ATOM   2474  OH  TYR A 162      -7.492 -28.025   6.292  1.00  0.65           O  
ATOM   2475  H   TYR A 162     -12.297 -22.452   2.798  1.00  0.65           H  
ATOM   2476  HA  TYR A 162     -11.088 -22.765   5.320  1.00  0.65           H  
ATOM   2477 1HB  TYR A 162     -11.833 -24.602   3.844  1.00  0.65           H  
ATOM   2478 2HB  TYR A 162     -10.577 -24.225   2.698  1.00  0.65           H  
ATOM   2479  HD1 TYR A 162     -11.155 -25.396   6.117  1.00  0.65           H  
ATOM   2480  HD2 TYR A 162      -8.449 -25.220   2.850  1.00  0.65           H  
ATOM   2481  HE1 TYR A 162      -9.751 -27.063   7.269  1.00  0.65           H  
ATOM   2482  HE2 TYR A 162      -7.015 -26.896   3.957  1.00  0.65           H  
ATOM   2483  HH  TYR A 162      -7.911 -28.321   7.109  1.00  0.65           H  
ATOM   2484  N   LYS A 163      -8.882 -21.987   2.953  1.00  0.64           N  
ATOM   2485  CA  LYS A 163      -7.527 -21.474   2.790  1.00  0.64           C  
ATOM   2486  C   LYS A 163      -7.352 -20.084   3.397  1.00  0.64           C  
ATOM   2487  O   LYS A 163      -6.334 -19.802   4.042  1.00  0.64           O  
ATOM   2488  CB  LYS A 163      -7.168 -21.413   1.309  1.00  0.64           C  
ATOM   2489  CG  LYS A 163      -6.961 -22.765   0.636  1.00  0.64           C  
ATOM   2490  CD  LYS A 163      -6.425 -22.563  -0.770  1.00  0.64           C  
ATOM   2491  CE  LYS A 163      -7.484 -21.904  -1.646  1.00  0.64           C  
ATOM   2492  NZ  LYS A 163      -7.035 -21.725  -3.058  1.00  0.64           N  
ATOM   2493  H   LYS A 163      -9.447 -22.203   2.130  1.00  0.64           H  
ATOM   2494  HA  LYS A 163      -6.841 -22.155   3.296  1.00  0.64           H  
ATOM   2495 1HB  LYS A 163      -7.972 -20.898   0.771  1.00  0.64           H  
ATOM   2496 2HB  LYS A 163      -6.261 -20.828   1.180  1.00  0.64           H  
ATOM   2497 1HG  LYS A 163      -6.253 -23.359   1.218  1.00  0.64           H  
ATOM   2498 2HG  LYS A 163      -7.910 -23.300   0.594  1.00  0.64           H  
ATOM   2499 1HD  LYS A 163      -5.539 -21.930  -0.740  1.00  0.64           H  
ATOM   2500 2HD  LYS A 163      -6.155 -23.525  -1.202  1.00  0.64           H  
ATOM   2501 1HE  LYS A 163      -8.387 -22.515  -1.638  1.00  0.64           H  
ATOM   2502 2HE  LYS A 163      -7.723 -20.923  -1.232  1.00  0.64           H  
ATOM   2503 1HZ  LYS A 163      -7.810 -21.266  -3.564  1.00  0.64           H  
ATOM   2504 2HZ  LYS A 163      -6.219 -21.139  -3.091  1.00  0.64           H  
ATOM   2505 3HZ  LYS A 163      -6.832 -22.614  -3.478  1.00  0.64           H  
ATOM   2506  N   ALA A 164      -8.350 -19.210   3.212  1.00  0.62           N  
ATOM   2507  CA  ALA A 164      -8.292 -17.860   3.751  1.00  0.62           C  
ATOM   2508  C   ALA A 164      -8.207 -17.901   5.267  1.00  0.62           C  
ATOM   2509  O   ALA A 164      -7.432 -17.161   5.882  1.00  0.62           O  
ATOM   2510  CB  ALA A 164      -9.519 -17.085   3.302  1.00  0.62           C  
ATOM   2511  H   ALA A 164      -9.172 -19.470   2.668  1.00  0.62           H  
ATOM   2512  HA  ALA A 164      -7.394 -17.374   3.375  1.00  0.62           H  
ATOM   2513 1HB  ALA A 164      -9.496 -16.082   3.679  1.00  0.62           H  
ATOM   2514 2HB  ALA A 164      -9.551 -17.061   2.213  1.00  0.62           H  
ATOM   2515 3HB  ALA A 164     -10.402 -17.594   3.672  1.00  0.62           H  
ATOM   2516  N   CYS A 165      -8.960 -18.812   5.867  1.00  0.62           N  
ATOM   2517  CA  CYS A 165      -8.955 -18.970   7.300  1.00  0.62           C  
ATOM   2518  C   CYS A 165      -7.611 -19.480   7.802  1.00  0.62           C  
ATOM   2519  O   CYS A 165      -7.083 -18.971   8.802  1.00  0.62           O  
ATOM   2520  CB  CYS A 165     -10.075 -19.902   7.694  1.00  0.62           C  
ATOM   2521  SG  CYS A 165     -11.692 -19.198   7.490  1.00  0.62           S  
ATOM   2522  H   CYS A 165      -9.586 -19.397   5.311  1.00  0.62           H  
ATOM   2523  HA  CYS A 165      -9.142 -18.001   7.753  1.00  0.62           H  
ATOM   2524 1HB  CYS A 165     -10.024 -20.798   7.083  1.00  0.62           H  
ATOM   2525 2HB  CYS A 165      -9.957 -20.198   8.705  1.00  0.62           H  
ATOM   2526  HG  CYS A 165     -11.698 -19.339   6.137  1.00  0.62           H  
ATOM   2527  N   GLN A 166      -7.010 -20.437   7.075  1.00  0.61           N  
ATOM   2528  CA  GLN A 166      -5.714 -20.962   7.495  1.00  0.61           C  
ATOM   2529  C   GLN A 166      -4.658 -19.868   7.455  1.00  0.61           C  
ATOM   2530  O   GLN A 166      -3.840 -19.751   8.371  1.00  0.61           O  
ATOM   2531  CB  GLN A 166      -5.263 -22.122   6.595  1.00  0.61           C  
ATOM   2532  CG  GLN A 166      -6.042 -23.410   6.752  1.00  0.61           C  
ATOM   2533  CD  GLN A 166      -5.560 -24.459   5.779  1.00  0.61           C  
ATOM   2534  OE1 GLN A 166      -5.378 -24.196   4.582  1.00  0.61           O  
ATOM   2535  NE2 GLN A 166      -5.323 -25.663   6.293  1.00  0.61           N  
ATOM   2536  H   GLN A 166      -7.485 -20.829   6.260  1.00  0.61           H  
ATOM   2537  HA  GLN A 166      -5.801 -21.323   8.518  1.00  0.61           H  
ATOM   2538 1HB  GLN A 166      -5.355 -21.814   5.552  1.00  0.61           H  
ATOM   2539 2HB  GLN A 166      -4.213 -22.335   6.779  1.00  0.61           H  
ATOM   2540 1HG  GLN A 166      -5.915 -23.788   7.765  1.00  0.61           H  
ATOM   2541 2HG  GLN A 166      -7.094 -23.219   6.556  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 166      -4.998 -26.405   5.706  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 166      -5.482 -25.833   7.266  1.00  0.61           H  
ATOM   2544  N   TYR A 167      -4.704 -19.032   6.414  1.00  0.61           N  
ATOM   2545  CA  TYR A 167      -3.791 -17.904   6.282  1.00  0.61           C  
ATOM   2546  C   TYR A 167      -3.934 -16.971   7.466  1.00  0.61           C  
ATOM   2547  O   TYR A 167      -2.948 -16.573   8.093  1.00  0.61           O  
ATOM   2548  CB  TYR A 167      -4.066 -17.112   5.020  1.00  0.61           C  
ATOM   2549  CG  TYR A 167      -3.198 -15.864   4.877  1.00  0.61           C  
ATOM   2550  CD1 TYR A 167      -1.923 -15.959   4.351  1.00  0.61           C  
ATOM   2551  CD2 TYR A 167      -3.677 -14.626   5.296  1.00  0.61           C  
ATOM   2552  CE1 TYR A 167      -1.145 -14.823   4.217  1.00  0.61           C  
ATOM   2553  CE2 TYR A 167      -2.903 -13.499   5.157  1.00  0.61           C  
ATOM   2554  CZ  TYR A 167      -1.646 -13.591   4.619  1.00  0.61           C  
ATOM   2555  OH  TYR A 167      -0.872 -12.462   4.466  1.00  0.61           O  
ATOM   2556  H   TYR A 167      -5.393 -19.198   5.678  1.00  0.61           H  
ATOM   2557  HA  TYR A 167      -2.768 -18.280   6.266  1.00  0.61           H  
ATOM   2558 1HB  TYR A 167      -3.910 -17.747   4.148  1.00  0.61           H  
ATOM   2559 2HB  TYR A 167      -5.102 -16.807   5.012  1.00  0.61           H  
ATOM   2560  HD1 TYR A 167      -1.535 -16.926   4.030  1.00  0.61           H  
ATOM   2561  HD2 TYR A 167      -4.674 -14.543   5.727  1.00  0.61           H  
ATOM   2562  HE1 TYR A 167      -0.145 -14.896   3.793  1.00  0.61           H  
ATOM   2563  HE2 TYR A 167      -3.290 -12.533   5.474  1.00  0.61           H  
ATOM   2564  HH  TYR A 167      -1.384 -11.682   4.713  1.00  0.61           H  
ATOM   2565  N   ALA A 168      -5.190 -16.603   7.750  1.00  0.61           N  
ATOM   2566  CA  ALA A 168      -5.519 -15.675   8.813  1.00  0.61           C  
ATOM   2567  C   ALA A 168      -5.013 -16.168  10.162  1.00  0.61           C  
ATOM   2568  O   ALA A 168      -4.526 -15.372  10.976  1.00  0.61           O  
ATOM   2569  CB  ALA A 168      -7.033 -15.459   8.854  1.00  0.61           C  
ATOM   2570  H   ALA A 168      -5.954 -16.971   7.182  1.00  0.61           H  
ATOM   2571  HA  ALA A 168      -5.025 -14.734   8.593  1.00  0.61           H  
ATOM   2572 1HB  ALA A 168      -7.285 -14.740   9.620  1.00  0.61           H  
ATOM   2573 2HB  ALA A 168      -7.366 -15.088   7.888  1.00  0.61           H  
ATOM   2574 3HB  ALA A 168      -7.527 -16.403   9.068  1.00  0.61           H  
ATOM   2575  N   GLY A 169      -5.065 -17.492  10.371  1.00  0.61           N  
ATOM   2576  CA  GLY A 169      -4.631 -18.101  11.620  1.00  0.61           C  
ATOM   2577  C   GLY A 169      -5.778 -18.737  12.403  1.00  0.61           C  
ATOM   2578  O   GLY A 169      -5.694 -18.895  13.623  1.00  0.61           O  
ATOM   2579  H   GLY A 169      -5.463 -18.087   9.645  1.00  0.61           H  
ATOM   2580 1HA  GLY A 169      -3.884 -18.864  11.392  1.00  0.61           H  
ATOM   2581 2HA  GLY A 169      -4.138 -17.353  12.237  1.00  0.61           H  
ATOM   2582  N   ILE A 170      -6.853 -19.087  11.707  1.00  0.62           N  
ATOM   2583  CA  ILE A 170      -8.013 -19.722  12.321  1.00  0.62           C  
ATOM   2584  C   ILE A 170      -7.907 -21.246  12.296  1.00  0.62           C  
ATOM   2585  O   ILE A 170      -7.625 -21.863  11.260  1.00  0.62           O  
ATOM   2586  CB  ILE A 170      -9.292 -19.292  11.620  1.00  0.62           C  
ATOM   2587  CG1 ILE A 170      -9.490 -17.823  11.750  1.00  0.62           C  
ATOM   2588  CG2 ILE A 170     -10.457 -20.033  12.156  1.00  0.62           C  
ATOM   2589  CD1 ILE A 170     -10.572 -17.358  10.884  1.00  0.62           C  
ATOM   2590  H   ILE A 170      -6.867 -18.931  10.702  1.00  0.62           H  
ATOM   2591  HA  ILE A 170      -8.071 -19.407  13.362  1.00  0.62           H  
ATOM   2592  HB  ILE A 170      -9.185 -19.493  10.582  1.00  0.62           H  
ATOM   2593 1HG1 ILE A 170      -9.730 -17.569  12.783  1.00  0.62           H  
ATOM   2594 2HG1 ILE A 170      -8.572 -17.308  11.464  1.00  0.62           H  
ATOM   2595 1HG2 ILE A 170     -11.363 -19.727  11.640  1.00  0.62           H  
ATOM   2596 2HG2 ILE A 170     -10.305 -21.090  12.027  1.00  0.62           H  
ATOM   2597 3HG2 ILE A 170     -10.535 -19.814  13.179  1.00  0.62           H  
ATOM   2598 1HD1 ILE A 170     -10.683 -16.304  10.982  1.00  0.62           H  
ATOM   2599 2HD1 ILE A 170     -10.328 -17.601   9.862  1.00  0.62           H  
ATOM   2600 3HD1 ILE A 170     -11.494 -17.850  11.168  1.00  0.62           H  
ATOM   2601  N   ASN A 171      -8.139 -21.864  13.445  1.00  0.64           N  
ATOM   2602  CA  ASN A 171      -8.011 -23.307  13.592  1.00  0.64           C  
ATOM   2603  C   ASN A 171      -9.185 -24.058  12.979  1.00  0.64           C  
ATOM   2604  O   ASN A 171     -10.064 -24.548  13.690  1.00  0.64           O  
ATOM   2605  CB  ASN A 171      -7.879 -23.649  15.073  1.00  0.64           C  
ATOM   2606  CG  ASN A 171      -7.504 -25.079  15.373  1.00  0.64           C  
ATOM   2607  OD1 ASN A 171      -7.146 -25.869  14.492  1.00  0.64           O  
ATOM   2608  ND2 ASN A 171      -7.565 -25.410  16.637  1.00  0.64           N  
ATOM   2609  H   ASN A 171      -8.400 -21.319  14.265  1.00  0.64           H  
ATOM   2610  HA  ASN A 171      -7.110 -23.628  13.069  1.00  0.64           H  
ATOM   2611 1HB  ASN A 171      -7.141 -22.987  15.530  1.00  0.64           H  
ATOM   2612 2HB  ASN A 171      -8.833 -23.450  15.566  1.00  0.64           H  
ATOM   2613 1HD2 ASN A 171      -7.330 -26.336  16.935  1.00  0.64           H  
ATOM   2614 2HD2 ASN A 171      -7.847 -24.721  17.308  1.00  0.64           H  
ATOM   2615  N   ILE A 172      -9.191 -24.178  11.652  1.00  0.67           N  
ATOM   2616  CA  ILE A 172     -10.309 -24.869  11.014  1.00  0.67           C  
ATOM   2617  C   ILE A 172     -10.019 -26.368  11.054  1.00  0.67           C  
ATOM   2618  O   ILE A 172      -9.071 -26.838  10.424  1.00  0.67           O  
ATOM   2619  CB  ILE A 172     -10.481 -24.511   9.512  1.00  0.67           C  
ATOM   2620  CG1 ILE A 172     -10.585 -23.014   9.229  1.00  0.67           C  
ATOM   2621  CG2 ILE A 172     -11.801 -25.112   9.048  1.00  0.67           C  
ATOM   2622  CD1 ILE A 172     -11.745 -22.372   9.865  1.00  0.67           C  
ATOM   2623  H   ILE A 172      -8.445 -23.726  11.123  1.00  0.67           H  
ATOM   2624  HA  ILE A 172     -11.230 -24.665  11.555  1.00  0.67           H  
ATOM   2625  HB  ILE A 172      -9.656 -24.915   8.927  1.00  0.67           H  
ATOM   2626 1HG1 ILE A 172      -9.674 -22.523   9.586  1.00  0.67           H  
ATOM   2627 2HG1 ILE A 172     -10.656 -22.869   8.149  1.00  0.67           H  
ATOM   2628 1HG2 ILE A 172     -11.970 -24.889   8.015  1.00  0.67           H  
ATOM   2629 2HG2 ILE A 172     -11.780 -26.167   9.185  1.00  0.67           H  
ATOM   2630 3HG2 ILE A 172     -12.617 -24.692   9.639  1.00  0.67           H  
ATOM   2631 1HD1 ILE A 172     -11.777 -21.316   9.646  1.00  0.67           H  
ATOM   2632 2HD1 ILE A 172     -12.670 -22.836   9.522  1.00  0.67           H  
ATOM   2633 3HD1 ILE A 172     -11.630 -22.516  10.879  1.00  0.67           H  
ATOM   2634  N   ALA A 173     -10.825 -27.114  11.807  1.00  0.72           N  
ATOM   2635  CA  ALA A 173     -10.666 -28.561  11.955  1.00  0.72           C  
ATOM   2636  C   ALA A 173     -10.867 -29.242  10.610  1.00  0.72           C  
ATOM   2637  O   ALA A 173     -10.203 -30.224  10.274  1.00  0.72           O  
ATOM   2638  CB  ALA A 173     -11.659 -29.111  12.961  1.00  0.72           C  
ATOM   2639  H   ALA A 173     -11.592 -26.651  12.274  1.00  0.72           H  
ATOM   2640  HA  ALA A 173      -9.652 -28.761  12.300  1.00  0.72           H  
ATOM   2641 1HB  ALA A 173     -11.523 -30.184  13.070  1.00  0.72           H  
ATOM   2642 2HB  ALA A 173     -11.511 -28.627  13.917  1.00  0.72           H  
ATOM   2643 3HB  ALA A 173     -12.664 -28.912  12.611  1.00  0.72           H  
ATOM   2644  N   GLY A 174     -11.802 -28.690   9.845  1.00  0.77           N  
ATOM   2645  CA  GLY A 174     -12.135 -29.203   8.520  1.00  0.77           C  
ATOM   2646  C   GLY A 174     -13.438 -28.622   7.982  1.00  0.77           C  
ATOM   2647  O   GLY A 174     -14.120 -27.852   8.672  1.00  0.77           O  
ATOM   2648  H   GLY A 174     -12.300 -27.889  10.238  1.00  0.77           H  
ATOM   2649 1HA  GLY A 174     -11.323 -28.973   7.831  1.00  0.77           H  
ATOM   2650 2HA  GLY A 174     -12.214 -30.288   8.566  1.00  0.77           H  
ATOM   2651  N   THR A 175     -13.762 -28.992   6.735  1.00  0.84           N  
ATOM   2652  CA  THR A 175     -14.982 -28.536   6.064  1.00  0.84           C  
ATOM   2653  C   THR A 175     -15.756 -29.673   5.398  1.00  0.84           C  
ATOM   2654  O   THR A 175     -15.191 -30.728   5.092  1.00  0.84           O  
ATOM   2655  CB  THR A 175     -14.663 -27.486   4.997  1.00  0.84           C  
ATOM   2656  OG1 THR A 175     -13.826 -28.070   3.976  1.00  0.84           O  
ATOM   2657  CG2 THR A 175     -13.967 -26.281   5.595  1.00  0.84           C  
ATOM   2658  H   THR A 175     -13.147 -29.623   6.240  1.00  0.84           H  
ATOM   2659  HA  THR A 175     -15.643 -28.090   6.805  1.00  0.84           H  
ATOM   2660  HB  THR A 175     -15.579 -27.175   4.563  1.00  0.84           H  
ATOM   2661  HG1 THR A 175     -13.642 -27.417   3.292  1.00  0.84           H  
ATOM   2662 1HG2 THR A 175     -13.776 -25.550   4.814  1.00  0.84           H  
ATOM   2663 2HG2 THR A 175     -14.603 -25.838   6.355  1.00  0.84           H  
ATOM   2664 3HG2 THR A 175     -13.037 -26.588   6.040  1.00  0.84           H  
ATOM   2665  N   HIS A 176     -17.040 -29.424   5.135  1.00  0.90           N  
ATOM   2666  CA  HIS A 176     -17.928 -30.382   4.468  1.00  0.90           C  
ATOM   2667  C   HIS A 176     -19.215 -29.757   3.935  1.00  0.90           C  
ATOM   2668  O   HIS A 176     -19.516 -28.597   4.219  1.00  0.90           O  
ATOM   2669  CB  HIS A 176     -18.213 -31.556   5.414  1.00  0.90           C  
ATOM   2670  CG  HIS A 176     -18.738 -31.159   6.763  1.00  0.90           C  
ATOM   2671  ND1 HIS A 176     -17.901 -30.664   7.762  1.00  0.90           N  
ATOM   2672  CD2 HIS A 176     -19.971 -31.197   7.304  1.00  0.90           C  
ATOM   2673  CE1 HIS A 176     -18.607 -30.410   8.837  1.00  0.90           C  
ATOM   2674  NE2 HIS A 176     -19.857 -30.726   8.592  1.00  0.90           N  
ATOM   2675  H   HIS A 176     -17.425 -28.524   5.433  1.00  0.90           H  
ATOM   2676  HA  HIS A 176     -17.406 -30.795   3.605  1.00  0.90           H  
ATOM   2677 1HB  HIS A 176     -18.956 -32.212   4.951  1.00  0.90           H  
ATOM   2678 2HB  HIS A 176     -17.309 -32.146   5.555  1.00  0.90           H  
ATOM   2679  HD2 HIS A 176     -20.885 -31.536   6.816  1.00  0.90           H  
ATOM   2680  HE1 HIS A 176     -18.226 -30.008   9.780  1.00  0.90           H  
ATOM   2681  HE2 HIS A 176     -20.611 -30.620   9.274  1.00  0.90           H  
ATOM   2682  N   ALA A 177     -19.966 -30.503   3.124  1.00  0.96           N  
ATOM   2683  CA  ALA A 177     -21.258 -30.008   2.655  1.00  0.96           C  
ATOM   2684  C   ALA A 177     -22.320 -30.193   3.729  1.00  0.96           C  
ATOM   2685  O   ALA A 177     -22.130 -30.966   4.668  1.00  0.96           O  
ATOM   2686  CB  ALA A 177     -21.663 -30.692   1.371  1.00  0.96           C  
ATOM   2687  H   ALA A 177     -19.697 -31.455   2.849  1.00  0.96           H  
ATOM   2688  HA  ALA A 177     -21.176 -28.952   2.468  1.00  0.96           H  
ATOM   2689 1HB  ALA A 177     -22.594 -30.304   1.046  1.00  0.96           H  
ATOM   2690 2HB  ALA A 177     -20.910 -30.520   0.609  1.00  0.96           H  
ATOM   2691 3HB  ALA A 177     -21.762 -31.745   1.565  1.00  0.96           H  
ATOM   2692  N   GLY A 178     -23.419 -29.457   3.601  1.00  1.00           N  
ATOM   2693  CA  GLY A 178     -24.571 -29.596   4.483  1.00  1.00           C  
ATOM   2694  C   GLY A 178     -25.446 -30.682   3.891  1.00  1.00           C  
ATOM   2695  O   GLY A 178     -24.911 -31.646   3.366  1.00  1.00           O  
ATOM   2696  H   GLY A 178     -23.486 -28.787   2.836  1.00  1.00           H  
ATOM   2697 1HA  GLY A 178     -24.250 -29.866   5.490  1.00  1.00           H  
ATOM   2698 2HA  GLY A 178     -25.106 -28.666   4.538  1.00  1.00           H  
ATOM   2699  N   VAL A 179     -26.771 -30.590   3.991  1.00  1.01           N  
ATOM   2700  CA  VAL A 179     -27.547 -31.685   3.432  1.00  1.01           C  
ATOM   2701  C   VAL A 179     -28.419 -31.228   2.267  1.00  1.01           C  
ATOM   2702  O   VAL A 179     -28.802 -32.048   1.441  1.00  1.01           O  
ATOM   2703  CB  VAL A 179     -28.383 -32.358   4.505  1.00  1.01           C  
ATOM   2704  CG1 VAL A 179     -27.501 -32.917   5.563  1.00  1.01           C  
ATOM   2705  CG2 VAL A 179     -29.291 -31.432   5.061  1.00  1.01           C  
ATOM   2706  H   VAL A 179     -27.231 -29.784   4.401  1.00  1.01           H  
ATOM   2707  HA  VAL A 179     -26.866 -32.442   3.047  1.00  1.01           H  
ATOM   2708  HB  VAL A 179     -28.925 -33.189   4.061  1.00  1.01           H  
ATOM   2709 1HG1 VAL A 179     -28.106 -33.420   6.321  1.00  1.01           H  
ATOM   2710 2HG1 VAL A 179     -26.837 -33.612   5.110  1.00  1.01           H  
ATOM   2711 3HG1 VAL A 179     -26.929 -32.116   6.031  1.00  1.01           H  
ATOM   2712 1HG2 VAL A 179     -29.852 -31.959   5.795  1.00  1.01           H  
ATOM   2713 2HG2 VAL A 179     -28.757 -30.597   5.520  1.00  1.01           H  
ATOM   2714 3HG2 VAL A 179     -29.939 -31.072   4.291  1.00  1.01           H  
ATOM   2715  N   THR A 180     -28.635 -29.921   2.123  1.00  1.00           N  
ATOM   2716  CA  THR A 180     -29.402 -29.439   0.984  1.00  1.00           C  
ATOM   2717  C   THR A 180     -28.431 -28.768   0.021  1.00  1.00           C  
ATOM   2718  O   THR A 180     -27.513 -28.076   0.454  1.00  1.00           O  
ATOM   2719  CB  THR A 180     -30.500 -28.449   1.433  1.00  1.00           C  
ATOM   2720  OG1 THR A 180     -29.889 -27.336   2.105  1.00  1.00           O  
ATOM   2721  CG2 THR A 180     -31.506 -29.123   2.381  1.00  1.00           C  
ATOM   2722  H   THR A 180     -28.306 -29.260   2.825  1.00  1.00           H  
ATOM   2723  HA  THR A 180     -29.871 -30.281   0.473  1.00  1.00           H  
ATOM   2724  HB  THR A 180     -31.031 -28.084   0.550  1.00  1.00           H  
ATOM   2725  HG1 THR A 180     -29.337 -27.657   2.862  1.00  1.00           H  
ATOM   2726 1HG2 THR A 180     -32.267 -28.402   2.677  1.00  1.00           H  
ATOM   2727 2HG2 THR A 180     -31.977 -29.968   1.880  1.00  1.00           H  
ATOM   2728 3HG2 THR A 180     -30.991 -29.465   3.255  1.00  1.00           H  
ATOM   2729  N   HIS A 181     -28.658 -28.904  -1.278  1.00  0.97           N  
ATOM   2730  CA  HIS A 181     -27.708 -28.345  -2.237  1.00  0.97           C  
ATOM   2731  C   HIS A 181     -27.616 -26.838  -2.100  1.00  0.97           C  
ATOM   2732  O   HIS A 181     -28.617 -26.144  -2.228  1.00  0.97           O  
ATOM   2733  CB  HIS A 181     -28.117 -28.739  -3.649  1.00  0.97           C  
ATOM   2734  CG  HIS A 181     -27.991 -30.204  -3.926  1.00  0.97           C  
ATOM   2735  ND1 HIS A 181     -26.851 -30.774  -4.441  1.00  0.97           N  
ATOM   2736  CD2 HIS A 181     -28.861 -31.222  -3.729  1.00  0.97           C  
ATOM   2737  CE1 HIS A 181     -27.031 -32.068  -4.568  1.00  0.97           C  
ATOM   2738  NE2 HIS A 181     -28.240 -32.372  -4.146  1.00  0.97           N  
ATOM   2739  H   HIS A 181     -29.445 -29.452  -1.599  1.00  0.97           H  
ATOM   2740  HA  HIS A 181     -26.731 -28.754  -2.058  1.00  0.97           H  
ATOM   2741 1HB  HIS A 181     -29.143 -28.467  -3.812  1.00  0.97           H  
ATOM   2742 2HB  HIS A 181     -27.516 -28.217  -4.367  1.00  0.97           H  
ATOM   2743  HD1 HIS A 181     -25.978 -30.317  -4.711  1.00  0.97           H  
ATOM   2744  HD2 HIS A 181     -29.876 -31.265  -3.331  1.00  0.97           H  
ATOM   2745  HE1 HIS A 181     -26.241 -32.682  -4.957  1.00  0.97           H  
ATOM   2746  N   GLY A 182     -26.406 -26.326  -1.859  1.00  0.92           N  
ATOM   2747  CA  GLY A 182     -26.219 -24.900  -1.628  1.00  0.92           C  
ATOM   2748  C   GLY A 182     -25.865 -24.649  -0.157  1.00  0.92           C  
ATOM   2749  O   GLY A 182     -25.484 -23.539   0.231  1.00  0.92           O  
ATOM   2750  H   GLY A 182     -25.595 -26.938  -1.748  1.00  0.92           H  
ATOM   2751 1HA  GLY A 182     -25.437 -24.528  -2.278  1.00  0.92           H  
ATOM   2752 2HA  GLY A 182     -27.119 -24.363  -1.890  1.00  0.92           H  
ATOM   2753  N   GLN A 183     -25.971 -25.692   0.663  1.00  0.86           N  
ATOM   2754  CA  GLN A 183     -25.633 -25.612   2.081  1.00  0.86           C  
ATOM   2755  C   GLN A 183     -24.235 -26.174   2.345  1.00  0.86           C  
ATOM   2756  O   GLN A 183     -23.876 -27.231   1.815  1.00  0.86           O  
ATOM   2757  CB  GLN A 183     -26.640 -26.414   2.894  1.00  0.86           C  
ATOM   2758  CG  GLN A 183     -26.544 -26.308   4.381  1.00  0.86           C  
ATOM   2759  CD  GLN A 183     -27.462 -27.334   5.052  1.00  0.86           C  
ATOM   2760  OE1 GLN A 183     -28.139 -28.155   4.377  1.00  0.86           O  
ATOM   2761  NE2 GLN A 183     -27.458 -27.342   6.369  1.00  0.86           N  
ATOM   2762  H   GLN A 183     -26.345 -26.572   0.310  1.00  0.86           H  
ATOM   2763  HA  GLN A 183     -25.652 -24.576   2.394  1.00  0.86           H  
ATOM   2764 1HB  GLN A 183     -27.643 -26.114   2.600  1.00  0.86           H  
ATOM   2765 2HB  GLN A 183     -26.532 -27.463   2.645  1.00  0.86           H  
ATOM   2766 1HG  GLN A 183     -25.524 -26.455   4.717  1.00  0.86           H  
ATOM   2767 2HG  GLN A 183     -26.876 -25.312   4.668  1.00  0.86           H  
ATOM   2768 1HE2 GLN A 183     -28.012 -28.005   6.891  1.00  0.86           H  
ATOM   2769 2HE2 GLN A 183     -26.884 -26.693   6.882  1.00  0.86           H  
ATOM   2770  N   TRP A 184     -23.461 -25.476   3.170  1.00  0.81           N  
ATOM   2771  CA  TRP A 184     -22.125 -25.905   3.595  1.00  0.81           C  
ATOM   2772  C   TRP A 184     -21.844 -25.692   5.057  1.00  0.81           C  
ATOM   2773  O   TRP A 184     -22.522 -24.928   5.747  1.00  0.81           O  
ATOM   2774  CB  TRP A 184     -20.995 -25.295   2.782  1.00  0.81           C  
ATOM   2775  CG  TRP A 184     -20.979 -25.787   1.438  1.00  0.81           C  
ATOM   2776  CD1 TRP A 184     -20.307 -26.867   1.034  1.00  0.81           C  
ATOM   2777  CD2 TRP A 184     -21.627 -25.272   0.292  1.00  0.81           C  
ATOM   2778  NE1 TRP A 184     -20.514 -27.088  -0.262  1.00  0.81           N  
ATOM   2779  CE2 TRP A 184     -21.334 -26.130  -0.743  1.00  0.81           C  
ATOM   2780  CE3 TRP A 184     -22.429 -24.189   0.062  1.00  0.81           C  
ATOM   2781  CZ2 TRP A 184     -21.841 -25.952  -1.992  1.00  0.81           C  
ATOM   2782  CZ3 TRP A 184     -22.916 -24.014  -1.201  1.00  0.81           C  
ATOM   2783  CH2 TRP A 184     -22.645 -24.874  -2.190  1.00  0.81           C  
ATOM   2784  H   TRP A 184     -23.831 -24.602   3.538  1.00  0.81           H  
ATOM   2785  HA  TRP A 184     -22.060 -26.974   3.428  1.00  0.81           H  
ATOM   2786 1HB  TRP A 184     -21.136 -24.240   2.732  1.00  0.81           H  
ATOM   2787 2HB  TRP A 184     -20.035 -25.495   3.256  1.00  0.81           H  
ATOM   2788  HD1 TRP A 184     -19.704 -27.488   1.682  1.00  0.81           H  
ATOM   2789  HE1 TRP A 184     -20.126 -27.851  -0.782  1.00  0.81           H  
ATOM   2790  HE3 TRP A 184     -22.678 -23.491   0.863  1.00  0.81           H  
ATOM   2791  HZ2 TRP A 184     -21.634 -26.624  -2.803  1.00  0.81           H  
ATOM   2792  HZ3 TRP A 184     -23.552 -23.165  -1.384  1.00  0.81           H  
ATOM   2793  HH2 TRP A 184     -23.070 -24.697  -3.173  1.00  0.81           H  
ATOM   2794  N   ALA A 185     -20.826 -26.387   5.542  1.00  0.76           N  
ATOM   2795  CA  ALA A 185     -20.436 -26.250   6.924  1.00  0.76           C  
ATOM   2796  C   ALA A 185     -18.935 -26.192   7.097  1.00  0.76           C  
ATOM   2797  O   ALA A 185     -18.159 -26.715   6.285  1.00  0.76           O  
ATOM   2798  CB  ALA A 185     -20.968 -27.425   7.726  1.00  0.76           C  
ATOM   2799  H   ALA A 185     -20.319 -27.047   4.950  1.00  0.76           H  
ATOM   2800  HA  ALA A 185     -20.853 -25.321   7.298  1.00  0.76           H  
ATOM   2801 1HB  ALA A 185     -20.694 -27.311   8.777  1.00  0.76           H  
ATOM   2802 2HB  ALA A 185     -22.041 -27.469   7.633  1.00  0.76           H  
ATOM   2803 3HB  ALA A 185     -20.536 -28.333   7.332  1.00  0.76           H  
ATOM   2804  N   TYR A 186     -18.532 -25.581   8.197  1.00  0.73           N  
ATOM   2805  CA  TYR A 186     -17.128 -25.586   8.569  1.00  0.73           C  
ATOM   2806  C   TYR A 186     -17.001 -25.791  10.057  1.00  0.73           C  
ATOM   2807  O   TYR A 186     -17.900 -25.430  10.818  1.00  0.73           O  
ATOM   2808  CB  TYR A 186     -16.462 -24.278   8.143  1.00  0.73           C  
ATOM   2809  CG  TYR A 186     -16.991 -23.023   8.850  1.00  0.73           C  
ATOM   2810  CD1 TYR A 186     -16.373 -22.534  10.000  1.00  0.73           C  
ATOM   2811  CD2 TYR A 186     -18.099 -22.362   8.333  1.00  0.73           C  
ATOM   2812  CE1 TYR A 186     -16.871 -21.387  10.609  1.00  0.73           C  
ATOM   2813  CE2 TYR A 186     -18.581 -21.222   8.939  1.00  0.73           C  
ATOM   2814  CZ  TYR A 186     -17.963 -20.739  10.074  1.00  0.73           C  
ATOM   2815  OH  TYR A 186     -18.443 -19.627  10.681  1.00  0.73           O  
ATOM   2816  H   TYR A 186     -19.239 -25.121   8.778  1.00  0.73           H  
ATOM   2817  HA  TYR A 186     -16.629 -26.420   8.078  1.00  0.73           H  
ATOM   2818 1HB  TYR A 186     -15.387 -24.345   8.336  1.00  0.73           H  
ATOM   2819 2HB  TYR A 186     -16.589 -24.141   7.068  1.00  0.73           H  
ATOM   2820  HD1 TYR A 186     -15.506 -23.049  10.415  1.00  0.73           H  
ATOM   2821  HD2 TYR A 186     -18.578 -22.746   7.450  1.00  0.73           H  
ATOM   2822  HE1 TYR A 186     -16.411 -20.994  11.499  1.00  0.73           H  
ATOM   2823  HE2 TYR A 186     -19.450 -20.709   8.525  1.00  0.73           H  
ATOM   2824  HH  TYR A 186     -17.835 -19.350  11.383  1.00  0.73           H  
ATOM   2825  N   GLN A 187     -15.865 -26.335  10.483  1.00  0.71           N  
ATOM   2826  CA  GLN A 187     -15.642 -26.571  11.901  1.00  0.71           C  
ATOM   2827  C   GLN A 187     -14.333 -26.014  12.411  1.00  0.71           C  
ATOM   2828  O   GLN A 187     -13.275 -26.289  11.841  1.00  0.71           O  
ATOM   2829  CB  GLN A 187     -15.694 -28.068  12.171  1.00  0.71           C  
ATOM   2830  CG  GLN A 187     -15.551 -28.444  13.618  1.00  0.71           C  
ATOM   2831  CD  GLN A 187     -15.646 -29.921  13.796  1.00  0.71           C  
ATOM   2832  OE1 GLN A 187     -14.918 -30.678  13.145  1.00  0.71           O  
ATOM   2833  NE2 GLN A 187     -16.535 -30.363  14.658  1.00  0.71           N  
ATOM   2834  H   GLN A 187     -15.168 -26.650   9.807  1.00  0.71           H  
ATOM   2835  HA  GLN A 187     -16.429 -26.081  12.458  1.00  0.71           H  
ATOM   2836 1HB  GLN A 187     -16.652 -28.463  11.822  1.00  0.71           H  
ATOM   2837 2HB  GLN A 187     -14.909 -28.567  11.601  1.00  0.71           H  
ATOM   2838 1HG  GLN A 187     -14.581 -28.110  13.982  1.00  0.71           H  
ATOM   2839 2HG  GLN A 187     -16.351 -27.971  14.192  1.00  0.71           H  
ATOM   2840 1HE2 GLN A 187     -16.633 -31.347  14.799  1.00  0.71           H  
ATOM   2841 2HE2 GLN A 187     -17.109 -29.722  15.169  1.00  0.71           H  
ATOM   2842  N   ILE A 188     -14.432 -25.279  13.522  1.00  0.71           N  
ATOM   2843  CA  ILE A 188     -13.329 -24.623  14.231  1.00  0.71           C  
ATOM   2844  C   ILE A 188     -13.008 -25.110  15.633  1.00  0.71           C  
ATOM   2845  O   ILE A 188     -13.891 -25.224  16.479  1.00  0.71           O  
ATOM   2846  CB  ILE A 188     -13.595 -23.128  14.308  1.00  0.71           C  
ATOM   2847  CG1 ILE A 188     -13.531 -22.603  12.979  1.00  0.71           C  
ATOM   2848  CG2 ILE A 188     -12.648 -22.411  15.238  1.00  0.71           C  
ATOM   2849  CD1 ILE A 188     -13.959 -21.250  12.848  1.00  0.71           C  
ATOM   2850  H   ILE A 188     -15.372 -25.133  13.895  1.00  0.71           H  
ATOM   2851  HA  ILE A 188     -12.441 -24.767  13.630  1.00  0.71           H  
ATOM   2852  HB  ILE A 188     -14.615 -22.977  14.667  1.00  0.71           H  
ATOM   2853 1HG1 ILE A 188     -12.517 -22.671  12.702  1.00  0.71           H  
ATOM   2854 2HG1 ILE A 188     -14.122 -23.215  12.317  1.00  0.71           H  
ATOM   2855 1HG2 ILE A 188     -12.927 -21.380  15.240  1.00  0.71           H  
ATOM   2856 2HG2 ILE A 188     -12.739 -22.808  16.249  1.00  0.71           H  
ATOM   2857 3HG2 ILE A 188     -11.616 -22.524  14.893  1.00  0.71           H  
ATOM   2858 1HD1 ILE A 188     -13.847 -20.949  11.819  1.00  0.71           H  
ATOM   2859 2HD1 ILE A 188     -14.979 -21.207  13.137  1.00  0.71           H  
ATOM   2860 3HD1 ILE A 188     -13.362 -20.610  13.484  1.00  0.71           H  
ATOM   2861  N   GLY A 189     -11.726 -25.352  15.893  1.00  0.72           N  
ATOM   2862  CA  GLY A 189     -11.265 -25.820  17.202  1.00  0.72           C  
ATOM   2863  C   GLY A 189     -10.551 -27.163  17.063  1.00  0.72           C  
ATOM   2864  O   GLY A 189     -10.474 -27.697  15.962  1.00  0.72           O  
ATOM   2865  H   GLY A 189     -11.045 -25.190  15.149  1.00  0.72           H  
ATOM   2866 1HA  GLY A 189     -10.581 -25.079  17.616  1.00  0.72           H  
ATOM   2867 2HA  GLY A 189     -12.106 -25.901  17.882  1.00  0.72           H  
ATOM   2868  N   TRP A 190     -10.094 -27.772  18.159  1.00  0.73           N  
ATOM   2869  CA  TRP A 190     -10.346 -27.366  19.538  1.00  0.73           C  
ATOM   2870  C   TRP A 190      -9.555 -26.155  20.029  1.00  0.73           C  
ATOM   2871  O   TRP A 190      -8.346 -26.052  19.803  1.00  0.73           O  
ATOM   2872  CB  TRP A 190      -9.990 -28.561  20.407  1.00  0.73           C  
ATOM   2873  CG  TRP A 190     -10.911 -29.727  20.235  1.00  0.73           C  
ATOM   2874  CD1 TRP A 190     -10.701 -30.816  19.443  1.00  0.73           C  
ATOM   2875  CD2 TRP A 190     -12.162 -29.959  20.901  1.00  0.73           C  
ATOM   2876  NE1 TRP A 190     -11.746 -31.694  19.563  1.00  0.73           N  
ATOM   2877  CE2 TRP A 190     -12.644 -31.186  20.456  1.00  0.73           C  
ATOM   2878  CE3 TRP A 190     -12.891 -29.248  21.817  1.00  0.73           C  
ATOM   2879  CZ2 TRP A 190     -13.829 -31.703  20.914  1.00  0.73           C  
ATOM   2880  CZ3 TRP A 190     -14.070 -29.770  22.278  1.00  0.73           C  
ATOM   2881  CH2 TRP A 190     -14.520 -30.951  21.848  1.00  0.73           C  
ATOM   2882  H   TRP A 190      -9.598 -28.641  18.029  1.00  0.73           H  
ATOM   2883  HA  TRP A 190     -11.406 -27.152  19.647  1.00  0.73           H  
ATOM   2884 1HB  TRP A 190      -8.972 -28.882  20.193  1.00  0.73           H  
ATOM   2885 2HB  TRP A 190     -10.030 -28.271  21.444  1.00  0.73           H  
ATOM   2886  HD1 TRP A 190      -9.832 -30.965  18.806  1.00  0.73           H  
ATOM   2887  HE1 TRP A 190     -11.836 -32.577  19.080  1.00  0.73           H  
ATOM   2888  HE3 TRP A 190     -12.535 -28.292  22.161  1.00  0.73           H  
ATOM   2889  HZ2 TRP A 190     -14.213 -32.657  20.572  1.00  0.73           H  
ATOM   2890  HZ3 TRP A 190     -14.639 -29.205  22.999  1.00  0.73           H  
ATOM   2891  HH2 TRP A 190     -15.451 -31.309  22.247  1.00  0.73           H  
ATOM   2892  N   SER A 191     -10.254 -25.271  20.741  1.00  0.76           N  
ATOM   2893  CA  SER A 191      -9.674 -24.085  21.369  1.00  0.76           C  
ATOM   2894  C   SER A 191     -10.262 -23.887  22.767  1.00  0.76           C  
ATOM   2895  O   SER A 191     -11.287 -24.474  23.089  1.00  0.76           O  
ATOM   2896  CB  SER A 191      -9.901 -22.879  20.496  1.00  0.76           C  
ATOM   2897  OG  SER A 191      -9.271 -23.029  19.247  1.00  0.76           O  
ATOM   2898  H   SER A 191     -11.259 -25.428  20.840  1.00  0.76           H  
ATOM   2899  HA  SER A 191      -8.599 -24.234  21.472  1.00  0.76           H  
ATOM   2900 1HB  SER A 191     -10.969 -22.719  20.356  1.00  0.76           H  
ATOM   2901 2HB  SER A 191      -9.505 -22.010  20.994  1.00  0.76           H  
ATOM   2902  HG  SER A 191      -8.359 -23.293  19.444  1.00  0.76           H  
ATOM   2903  N   VAL A 192      -9.634 -23.087  23.623  1.00  0.78           N  
ATOM   2904  CA  VAL A 192     -10.208 -22.926  24.964  1.00  0.78           C  
ATOM   2905  C   VAL A 192     -11.010 -21.634  25.137  1.00  0.78           C  
ATOM   2906  O   VAL A 192     -10.585 -20.545  24.730  1.00  0.78           O  
ATOM   2907  CB  VAL A 192      -9.113 -23.018  26.040  1.00  0.78           C  
ATOM   2908  CG1 VAL A 192      -9.706 -22.820  27.437  1.00  0.78           C  
ATOM   2909  CG2 VAL A 192      -8.475 -24.353  25.960  1.00  0.78           C  
ATOM   2910  H   VAL A 192      -8.784 -22.605  23.363  1.00  0.78           H  
ATOM   2911  HA  VAL A 192     -10.889 -23.755  25.148  1.00  0.78           H  
ATOM   2912  HB  VAL A 192      -8.372 -22.238  25.872  1.00  0.78           H  
ATOM   2913 1HG1 VAL A 192      -8.915 -22.899  28.181  1.00  0.78           H  
ATOM   2914 2HG1 VAL A 192     -10.172 -21.843  27.513  1.00  0.78           H  
ATOM   2915 3HG1 VAL A 192     -10.450 -23.598  27.615  1.00  0.78           H  
ATOM   2916 1HG2 VAL A 192      -7.693 -24.436  26.709  1.00  0.78           H  
ATOM   2917 2HG2 VAL A 192      -9.232 -25.116  26.138  1.00  0.78           H  
ATOM   2918 3HG2 VAL A 192      -8.046 -24.481  24.981  1.00  0.78           H  
ATOM   2919  N   GLY A 193     -12.197 -21.784  25.709  1.00  0.79           N  
ATOM   2920  CA  GLY A 193     -13.062 -20.656  26.026  1.00  0.79           C  
ATOM   2921  C   GLY A 193     -13.447 -19.771  24.844  1.00  0.79           C  
ATOM   2922  O   GLY A 193     -13.927 -20.250  23.811  1.00  0.79           O  
ATOM   2923  H   GLY A 193     -12.479 -22.726  25.998  1.00  0.79           H  
ATOM   2924 1HA  GLY A 193     -13.970 -21.066  26.454  1.00  0.79           H  
ATOM   2925 2HA  GLY A 193     -12.598 -20.050  26.803  1.00  0.79           H  
ATOM   2926  N   LEU A 194     -13.179 -18.464  24.994  1.00  0.79           N  
ATOM   2927  CA  LEU A 194     -13.526 -17.463  23.983  1.00  0.79           C  
ATOM   2928  C   LEU A 194     -12.825 -17.656  22.673  1.00  0.79           C  
ATOM   2929  O   LEU A 194     -13.311 -17.169  21.653  1.00  0.79           O  
ATOM   2930  CB  LEU A 194     -13.149 -16.040  24.409  1.00  0.79           C  
ATOM   2931  CG  LEU A 194     -14.138 -15.316  25.193  1.00  0.79           C  
ATOM   2932  CD1 LEU A 194     -14.292 -16.029  26.446  1.00  0.79           C  
ATOM   2933  CD2 LEU A 194     -13.703 -13.899  25.390  1.00  0.79           C  
ATOM   2934  H   LEU A 194     -12.749 -18.157  25.856  1.00  0.79           H  
ATOM   2935  HA  LEU A 194     -14.601 -17.514  23.810  1.00  0.79           H  
ATOM   2936 1HB  LEU A 194     -12.226 -16.083  24.982  1.00  0.79           H  
ATOM   2937 2HB  LEU A 194     -12.964 -15.459  23.511  1.00  0.79           H  
ATOM   2938  HG  LEU A 194     -15.094 -15.321  24.679  1.00  0.79           H  
ATOM   2939 1HD1 LEU A 194     -15.011 -15.537  27.038  1.00  0.79           H  
ATOM   2940 2HD1 LEU A 194     -14.614 -17.039  26.229  1.00  0.79           H  
ATOM   2941 3HD1 LEU A 194     -13.342 -16.052  26.978  1.00  0.79           H  
ATOM   2942 1HD2 LEU A 194     -14.454 -13.381  25.974  1.00  0.79           H  
ATOM   2943 2HD2 LEU A 194     -12.749 -13.875  25.913  1.00  0.79           H  
ATOM   2944 3HD2 LEU A 194     -13.597 -13.420  24.424  1.00  0.79           H  
ATOM   2945  N   ASP A 195     -11.686 -18.341  22.666  1.00  0.78           N  
ATOM   2946  CA  ASP A 195     -10.981 -18.495  21.412  1.00  0.78           C  
ATOM   2947  C   ASP A 195     -11.837 -19.207  20.377  1.00  0.78           C  
ATOM   2948  O   ASP A 195     -11.687 -18.954  19.180  1.00  0.78           O  
ATOM   2949  CB  ASP A 195      -9.637 -19.188  21.599  1.00  0.78           C  
ATOM   2950  CG  ASP A 195      -8.537 -18.293  22.220  1.00  0.78           C  
ATOM   2951  OD1 ASP A 195      -8.699 -17.078  22.282  1.00  0.78           O  
ATOM   2952  OD2 ASP A 195      -7.520 -18.823  22.585  1.00  0.78           O  
ATOM   2953  H   ASP A 195     -11.332 -18.788  23.516  1.00  0.78           H  
ATOM   2954  HA  ASP A 195     -10.763 -17.511  21.020  1.00  0.78           H  
ATOM   2955 1HB  ASP A 195      -9.781 -20.046  22.258  1.00  0.78           H  
ATOM   2956 2HB  ASP A 195      -9.281 -19.561  20.645  1.00  0.78           H  
ATOM   2957  N   ALA A 196     -12.716 -20.129  20.793  1.00  0.76           N  
ATOM   2958  CA  ALA A 196     -13.533 -20.801  19.787  1.00  0.76           C  
ATOM   2959  C   ALA A 196     -14.456 -19.779  19.136  1.00  0.76           C  
ATOM   2960  O   ALA A 196     -14.656 -19.771  17.921  1.00  0.76           O  
ATOM   2961  CB  ALA A 196     -14.337 -21.923  20.409  1.00  0.76           C  
ATOM   2962  H   ALA A 196     -12.867 -20.307  21.789  1.00  0.76           H  
ATOM   2963  HA  ALA A 196     -12.875 -21.211  19.019  1.00  0.76           H  
ATOM   2964 1HB  ALA A 196     -14.931 -22.414  19.643  1.00  0.76           H  
ATOM   2965 2HB  ALA A 196     -13.656 -22.651  20.861  1.00  0.76           H  
ATOM   2966 3HB  ALA A 196     -14.996 -21.519  21.180  1.00  0.76           H  
ATOM   2967  N   GLY A 197     -15.014 -18.902  19.969  1.00  0.74           N  
ATOM   2968  CA  GLY A 197     -15.957 -17.874  19.544  1.00  0.74           C  
ATOM   2969  C   GLY A 197     -15.301 -16.871  18.614  1.00  0.74           C  
ATOM   2970  O   GLY A 197     -15.811 -16.581  17.527  1.00  0.74           O  
ATOM   2971  H   GLY A 197     -14.770 -18.952  20.949  1.00  0.74           H  
ATOM   2972 1HA  GLY A 197     -16.804 -18.343  19.046  1.00  0.74           H  
ATOM   2973 2HA  GLY A 197     -16.346 -17.362  20.423  1.00  0.74           H  
ATOM   2974  N   LEU A 198     -14.132 -16.388  19.028  1.00  0.72           N  
ATOM   2975  CA  LEU A 198     -13.377 -15.374  18.303  1.00  0.72           C  
ATOM   2976  C   LEU A 198     -13.040 -15.872  16.908  1.00  0.72           C  
ATOM   2977  O   LEU A 198     -13.190 -15.145  15.920  1.00  0.72           O  
ATOM   2978  CB  LEU A 198     -12.101 -15.096  19.120  1.00  0.72           C  
ATOM   2979  CG  LEU A 198     -12.349 -14.348  20.462  1.00  0.72           C  
ATOM   2980  CD1 LEU A 198     -11.191 -14.408  21.398  1.00  0.72           C  
ATOM   2981  CD2 LEU A 198     -12.521 -12.973  20.149  1.00  0.72           C  
ATOM   2982  H   LEU A 198     -13.773 -16.716  19.924  1.00  0.72           H  
ATOM   2983  HA  LEU A 198     -13.982 -14.470  18.225  1.00  0.72           H  
ATOM   2984 1HB  LEU A 198     -11.625 -16.045  19.347  1.00  0.72           H  
ATOM   2985 2HB  LEU A 198     -11.419 -14.501  18.516  1.00  0.72           H  
ATOM   2986  HG  LEU A 198     -13.230 -14.752  20.936  1.00  0.72           H  
ATOM   2987 1HD1 LEU A 198     -11.423 -13.833  22.293  1.00  0.72           H  
ATOM   2988 2HD1 LEU A 198     -10.983 -15.425  21.677  1.00  0.72           H  
ATOM   2989 3HD1 LEU A 198     -10.353 -13.992  20.921  1.00  0.72           H  
ATOM   2990 1HD2 LEU A 198     -12.727 -12.416  21.064  1.00  0.72           H  
ATOM   2991 2HD2 LEU A 198     -11.611 -12.594  19.683  1.00  0.72           H  
ATOM   2992 3HD2 LEU A 198     -13.327 -12.877  19.461  1.00  0.72           H  
ATOM   2993  N   GLN A 199     -12.638 -17.138  16.821  1.00  0.70           N  
ATOM   2994  CA  GLN A 199     -12.326 -17.750  15.548  1.00  0.70           C  
ATOM   2995  C   GLN A 199     -13.552 -17.968  14.666  1.00  0.70           C  
ATOM   2996  O   GLN A 199     -13.493 -17.708  13.463  1.00  0.70           O  
ATOM   2997  CB  GLN A 199     -11.604 -19.040  15.809  1.00  0.70           C  
ATOM   2998  CG  GLN A 199     -10.222 -18.864  16.331  1.00  0.70           C  
ATOM   2999  CD  GLN A 199      -9.621 -20.162  16.693  1.00  0.70           C  
ATOM   3000  OE1 GLN A 199      -9.051 -20.898  15.882  1.00  0.70           O  
ATOM   3001  NE2 GLN A 199      -9.771 -20.491  17.947  1.00  0.70           N  
ATOM   3002  H   GLN A 199     -12.516 -17.697  17.669  1.00  0.70           H  
ATOM   3003  HA  GLN A 199     -11.648 -17.085  15.014  1.00  0.70           H  
ATOM   3004 1HB  GLN A 199     -12.159 -19.591  16.575  1.00  0.70           H  
ATOM   3005 2HB  GLN A 199     -11.595 -19.628  14.946  1.00  0.70           H  
ATOM   3006 1HG  GLN A 199      -9.610 -18.406  15.557  1.00  0.70           H  
ATOM   3007 2HG  GLN A 199     -10.249 -18.231  17.218  1.00  0.70           H  
ATOM   3008 1HE2 GLN A 199      -9.437 -21.375  18.294  1.00  0.70           H  
ATOM   3009 2HE2 GLN A 199     -10.268 -19.851  18.566  1.00  0.70           H  
ATOM   3010  N   VAL A 200     -14.687 -18.377  15.251  1.00  0.68           N  
ATOM   3011  CA  VAL A 200     -15.892 -18.550  14.447  1.00  0.68           C  
ATOM   3012  C   VAL A 200     -16.349 -17.245  13.850  1.00  0.68           C  
ATOM   3013  O   VAL A 200     -16.686 -17.188  12.665  1.00  0.68           O  
ATOM   3014  CB  VAL A 200     -17.053 -19.159  15.254  1.00  0.68           C  
ATOM   3015  CG1 VAL A 200     -18.328 -19.074  14.435  1.00  0.68           C  
ATOM   3016  CG2 VAL A 200     -16.781 -20.638  15.553  1.00  0.68           C  
ATOM   3017  H   VAL A 200     -14.707 -18.601  16.248  1.00  0.68           H  
ATOM   3018  HA  VAL A 200     -15.670 -19.214  13.630  1.00  0.68           H  
ATOM   3019  HB  VAL A 200     -17.177 -18.600  16.186  1.00  0.68           H  
ATOM   3020 1HG1 VAL A 200     -19.153 -19.503  15.003  1.00  0.68           H  
ATOM   3021 2HG1 VAL A 200     -18.547 -18.029  14.211  1.00  0.68           H  
ATOM   3022 3HG1 VAL A 200     -18.192 -19.624  13.509  1.00  0.68           H  
ATOM   3023 1HG2 VAL A 200     -17.617 -21.026  16.117  1.00  0.68           H  
ATOM   3024 2HG2 VAL A 200     -16.683 -21.192  14.626  1.00  0.68           H  
ATOM   3025 3HG2 VAL A 200     -15.874 -20.747  16.126  1.00  0.68           H  
ATOM   3026  N   TRP A 201     -16.351 -16.184  14.641  1.00  0.67           N  
ATOM   3027  CA  TRP A 201     -16.798 -14.922  14.093  1.00  0.67           C  
ATOM   3028  C   TRP A 201     -15.841 -14.425  13.021  1.00  0.67           C  
ATOM   3029  O   TRP A 201     -16.283 -13.903  11.991  1.00  0.67           O  
ATOM   3030  CB  TRP A 201     -16.907 -13.877  15.167  1.00  0.67           C  
ATOM   3031  CG  TRP A 201     -18.015 -14.061  16.098  1.00  0.67           C  
ATOM   3032  CD1 TRP A 201     -17.903 -14.379  17.382  1.00  0.67           C  
ATOM   3033  CD2 TRP A 201     -19.425 -13.906  15.855  1.00  0.67           C  
ATOM   3034  NE1 TRP A 201     -19.133 -14.445  17.960  1.00  0.67           N  
ATOM   3035  CE2 TRP A 201     -20.063 -14.147  17.054  1.00  0.67           C  
ATOM   3036  CE3 TRP A 201     -20.180 -13.579  14.742  1.00  0.67           C  
ATOM   3037  CZ2 TRP A 201     -21.408 -14.062  17.187  1.00  0.67           C  
ATOM   3038  CZ3 TRP A 201     -21.544 -13.482  14.877  1.00  0.67           C  
ATOM   3039  CH2 TRP A 201     -22.144 -13.721  16.080  1.00  0.67           C  
ATOM   3040  H   TRP A 201     -16.062 -16.266  15.618  1.00  0.67           H  
ATOM   3041  HA  TRP A 201     -17.779 -15.066  13.645  1.00  0.67           H  
ATOM   3042 1HB  TRP A 201     -15.967 -13.820  15.730  1.00  0.67           H  
ATOM   3043 2HB  TRP A 201     -17.063 -12.945  14.671  1.00  0.67           H  
ATOM   3044  HD1 TRP A 201     -16.965 -14.554  17.894  1.00  0.67           H  
ATOM   3045  HE1 TRP A 201     -19.310 -14.669  18.925  1.00  0.67           H  
ATOM   3046  HE3 TRP A 201     -19.708 -13.388  13.788  1.00  0.67           H  
ATOM   3047  HZ2 TRP A 201     -21.884 -14.244  18.124  1.00  0.67           H  
ATOM   3048  HZ3 TRP A 201     -22.130 -13.213  14.000  1.00  0.67           H  
ATOM   3049  HH2 TRP A 201     -23.218 -13.643  16.162  1.00  0.67           H  
ATOM   3050  N   MET A 202     -14.531 -14.609  13.226  1.00  0.67           N  
ATOM   3051  CA  MET A 202     -13.594 -14.162  12.213  1.00  0.67           C  
ATOM   3052  C   MET A 202     -13.818 -14.974  10.940  1.00  0.67           C  
ATOM   3053  O   MET A 202     -13.794 -14.427   9.833  1.00  0.67           O  
ATOM   3054  CB  MET A 202     -12.157 -14.306  12.704  1.00  0.67           C  
ATOM   3055  CG  MET A 202     -11.125 -13.660  11.781  1.00  0.67           C  
ATOM   3056  SD  MET A 202     -11.361 -11.893  11.664  1.00  0.67           S  
ATOM   3057  CE  MET A 202     -10.591 -11.294  13.176  1.00  0.67           C  
ATOM   3058  H   MET A 202     -14.178 -15.023  14.091  1.00  0.67           H  
ATOM   3059  HA  MET A 202     -13.791 -13.114  11.989  1.00  0.67           H  
ATOM   3060 1HB  MET A 202     -12.064 -13.853  13.691  1.00  0.67           H  
ATOM   3061 2HB  MET A 202     -11.919 -15.365  12.818  1.00  0.67           H  
ATOM   3062 1HG  MET A 202     -10.119 -13.860  12.149  1.00  0.67           H  
ATOM   3063 2HG  MET A 202     -11.217 -14.077  10.780  1.00  0.67           H  
ATOM   3064 1HE  MET A 202     -10.666 -10.216  13.245  1.00  0.67           H  
ATOM   3065 2HE  MET A 202     -11.072 -11.747  14.046  1.00  0.67           H  
ATOM   3066 3HE  MET A 202      -9.559 -11.553  13.153  1.00  0.67           H  
ATOM   3067  N   ALA A 203     -14.076 -16.280  11.094  1.00  0.66           N  
ATOM   3068  CA  ALA A 203     -14.331 -17.143   9.954  1.00  0.66           C  
ATOM   3069  C   ALA A 203     -15.569 -16.690   9.198  1.00  0.66           C  
ATOM   3070  O   ALA A 203     -15.575 -16.719   7.965  1.00  0.66           O  
ATOM   3071  CB  ALA A 203     -14.495 -18.579  10.397  1.00  0.66           C  
ATOM   3072  H   ALA A 203     -14.067 -16.692  12.025  1.00  0.66           H  
ATOM   3073  HA  ALA A 203     -13.477 -17.075   9.282  1.00  0.66           H  
ATOM   3074 1HB  ALA A 203     -14.656 -19.219   9.535  1.00  0.66           H  
ATOM   3075 2HB  ALA A 203     -13.596 -18.882  10.912  1.00  0.66           H  
ATOM   3076 3HB  ALA A 203     -15.341 -18.655  11.068  1.00  0.66           H  
ATOM   3077  N   ARG A 204     -16.616 -16.247   9.924  1.00  0.67           N  
ATOM   3078  CA  ARG A 204     -17.834 -15.772   9.269  1.00  0.67           C  
ATOM   3079  C   ARG A 204     -17.533 -14.498   8.477  1.00  0.67           C  
ATOM   3080  O   ARG A 204     -17.990 -14.337   7.345  1.00  0.67           O  
ATOM   3081  CB  ARG A 204     -18.969 -15.508  10.282  1.00  0.67           C  
ATOM   3082  CG  ARG A 204     -19.604 -16.777  10.930  1.00  0.67           C  
ATOM   3083  CD  ARG A 204     -20.681 -16.454  11.938  1.00  0.67           C  
ATOM   3084  NE  ARG A 204     -21.267 -17.672  12.556  1.00  0.67           N  
ATOM   3085  CZ  ARG A 204     -22.137 -17.660  13.606  1.00  0.67           C  
ATOM   3086  NH1 ARG A 204     -22.516 -16.542  14.122  1.00  0.67           N  
ATOM   3087  NH2 ARG A 204     -22.621 -18.761  14.143  1.00  0.67           N  
ATOM   3088  H   ARG A 204     -16.567 -16.275  10.943  1.00  0.67           H  
ATOM   3089  HA  ARG A 204     -18.175 -16.542   8.578  1.00  0.67           H  
ATOM   3090 1HB  ARG A 204     -18.583 -14.890  11.093  1.00  0.67           H  
ATOM   3091 2HB  ARG A 204     -19.765 -14.945   9.795  1.00  0.67           H  
ATOM   3092 1HG  ARG A 204     -20.027 -17.418  10.156  1.00  0.67           H  
ATOM   3093 2HG  ARG A 204     -18.830 -17.309  11.457  1.00  0.67           H  
ATOM   3094 1HD  ARG A 204     -20.250 -15.849  12.734  1.00  0.67           H  
ATOM   3095 2HD  ARG A 204     -21.482 -15.899  11.454  1.00  0.67           H  
ATOM   3096  HE  ARG A 204     -20.988 -18.569  12.182  1.00  0.67           H  
ATOM   3097 1HH1 ARG A 204     -22.174 -15.671  13.733  1.00  0.67           H  
ATOM   3098 2HH1 ARG A 204     -23.159 -16.573  14.934  1.00  0.67           H  
ATOM   3099 1HH2 ARG A 204     -22.360 -19.667  13.785  1.00  0.67           H  
ATOM   3100 2HH2 ARG A 204     -23.270 -18.661  14.949  1.00  0.67           H  
ATOM   3101  N   TYR A 205     -16.701 -13.618   9.039  1.00  0.67           N  
ATOM   3102  CA  TYR A 205     -16.331 -12.368   8.374  1.00  0.67           C  
ATOM   3103  C   TYR A 205     -15.621 -12.704   7.046  1.00  0.67           C  
ATOM   3104  O   TYR A 205     -15.902 -12.120   5.989  1.00  0.67           O  
ATOM   3105  CB  TYR A 205     -15.461 -11.522   9.314  1.00  0.67           C  
ATOM   3106  CG  TYR A 205     -15.163 -10.111   8.866  1.00  0.67           C  
ATOM   3107  CD1 TYR A 205     -16.142  -9.138   9.017  1.00  0.67           C  
ATOM   3108  CD2 TYR A 205     -13.930  -9.772   8.357  1.00  0.67           C  
ATOM   3109  CE1 TYR A 205     -15.888  -7.834   8.649  1.00  0.67           C  
ATOM   3110  CE2 TYR A 205     -13.669  -8.456   7.985  1.00  0.67           C  
ATOM   3111  CZ  TYR A 205     -14.642  -7.491   8.128  1.00  0.67           C  
ATOM   3112  OH  TYR A 205     -14.385  -6.172   7.764  1.00  0.67           O  
ATOM   3113  H   TYR A 205     -16.349 -13.803   9.981  1.00  0.67           H  
ATOM   3114  HA  TYR A 205     -17.242 -11.813   8.138  1.00  0.67           H  
ATOM   3115 1HB  TYR A 205     -15.929 -11.476  10.295  1.00  0.67           H  
ATOM   3116 2HB  TYR A 205     -14.506 -12.024   9.453  1.00  0.67           H  
ATOM   3117  HD1 TYR A 205     -17.115  -9.406   9.433  1.00  0.67           H  
ATOM   3118  HD2 TYR A 205     -13.164 -10.534   8.260  1.00  0.67           H  
ATOM   3119  HE1 TYR A 205     -16.662  -7.076   8.772  1.00  0.67           H  
ATOM   3120  HE2 TYR A 205     -12.690  -8.180   7.585  1.00  0.67           H  
ATOM   3121  HH  TYR A 205     -13.434  -6.077   7.493  1.00  0.67           H  
ATOM   3122  N   ILE A 206     -14.683 -13.658   7.104  1.00  0.68           N  
ATOM   3123  CA  ILE A 206     -13.955 -14.092   5.916  1.00  0.68           C  
ATOM   3124  C   ILE A 206     -14.904 -14.704   4.891  1.00  0.68           C  
ATOM   3125  O   ILE A 206     -14.851 -14.369   3.705  1.00  0.68           O  
ATOM   3126  CB  ILE A 206     -12.885 -15.140   6.274  1.00  0.68           C  
ATOM   3127  CG1 ILE A 206     -11.762 -14.522   7.114  1.00  0.68           C  
ATOM   3128  CG2 ILE A 206     -12.299 -15.762   5.038  1.00  0.68           C  
ATOM   3129  CD1 ILE A 206     -10.848 -15.540   7.714  1.00  0.68           C  
ATOM   3130  H   ILE A 206     -14.477 -14.089   8.009  1.00  0.68           H  
ATOM   3131  HA  ILE A 206     -13.475 -13.229   5.463  1.00  0.68           H  
ATOM   3132  HB  ILE A 206     -13.357 -15.922   6.869  1.00  0.68           H  
ATOM   3133 1HG1 ILE A 206     -11.165 -13.872   6.487  1.00  0.68           H  
ATOM   3134 2HG1 ILE A 206     -12.200 -13.933   7.920  1.00  0.68           H  
ATOM   3135 1HG2 ILE A 206     -11.582 -16.522   5.343  1.00  0.68           H  
ATOM   3136 2HG2 ILE A 206     -13.075 -16.203   4.445  1.00  0.68           H  
ATOM   3137 3HG2 ILE A 206     -11.806 -15.028   4.455  1.00  0.68           H  
ATOM   3138 1HD1 ILE A 206     -10.075 -15.044   8.298  1.00  0.68           H  
ATOM   3139 2HD1 ILE A 206     -11.431 -16.186   8.354  1.00  0.68           H  
ATOM   3140 3HD1 ILE A 206     -10.387 -16.125   6.920  1.00  0.68           H  
ATOM   3141  N   LEU A 207     -15.795 -15.584   5.351  1.00  0.69           N  
ATOM   3142  CA  LEU A 207     -16.739 -16.250   4.466  1.00  0.69           C  
ATOM   3143  C   LEU A 207     -17.571 -15.230   3.704  1.00  0.69           C  
ATOM   3144  O   LEU A 207     -17.740 -15.353   2.486  1.00  0.69           O  
ATOM   3145  CB  LEU A 207     -17.676 -17.160   5.266  1.00  0.69           C  
ATOM   3146  CG  LEU A 207     -18.668 -17.924   4.480  1.00  0.69           C  
ATOM   3147  CD1 LEU A 207     -17.990 -18.881   3.520  1.00  0.69           C  
ATOM   3148  CD2 LEU A 207     -19.585 -18.633   5.447  1.00  0.69           C  
ATOM   3149  H   LEU A 207     -15.802 -15.822   6.341  1.00  0.69           H  
ATOM   3150  HA  LEU A 207     -16.179 -16.850   3.752  1.00  0.69           H  
ATOM   3151 1HB  LEU A 207     -17.108 -17.843   5.845  1.00  0.69           H  
ATOM   3152 2HB  LEU A 207     -18.237 -16.534   5.954  1.00  0.69           H  
ATOM   3153  HG  LEU A 207     -19.189 -17.273   3.900  1.00  0.69           H  
ATOM   3154 1HD1 LEU A 207     -18.743 -19.404   2.939  1.00  0.69           H  
ATOM   3155 2HD1 LEU A 207     -17.337 -18.324   2.845  1.00  0.69           H  
ATOM   3156 3HD1 LEU A 207     -17.411 -19.597   4.076  1.00  0.69           H  
ATOM   3157 1HD2 LEU A 207     -20.325 -19.155   4.888  1.00  0.69           H  
ATOM   3158 2HD2 LEU A 207     -19.009 -19.334   6.055  1.00  0.69           H  
ATOM   3159 3HD2 LEU A 207     -20.067 -17.902   6.093  1.00  0.69           H  
ATOM   3160  N   GLU A 208     -18.085 -14.215   4.413  1.00  0.71           N  
ATOM   3161  CA  GLU A 208     -18.902 -13.193   3.770  1.00  0.71           C  
ATOM   3162  C   GLU A 208     -18.125 -12.450   2.714  1.00  0.71           C  
ATOM   3163  O   GLU A 208     -18.630 -12.244   1.610  1.00  0.71           O  
ATOM   3164  CB  GLU A 208     -19.454 -12.207   4.813  1.00  0.71           C  
ATOM   3165  CG  GLU A 208     -20.551 -12.771   5.751  1.00  0.71           C  
ATOM   3166  CD  GLU A 208     -20.951 -11.810   6.867  1.00  0.71           C  
ATOM   3167  OE1 GLU A 208     -20.343 -10.771   6.991  1.00  0.71           O  
ATOM   3168  OE2 GLU A 208     -21.869 -12.125   7.591  1.00  0.71           O  
ATOM   3169  H   GLU A 208     -17.921 -14.170   5.420  1.00  0.71           H  
ATOM   3170  HA  GLU A 208     -19.718 -13.656   3.256  1.00  0.71           H  
ATOM   3171 1HB  GLU A 208     -18.632 -11.864   5.445  1.00  0.71           H  
ATOM   3172 2HB  GLU A 208     -19.861 -11.334   4.305  1.00  0.71           H  
ATOM   3173 1HG  GLU A 208     -21.439 -12.975   5.160  1.00  0.71           H  
ATOM   3174 2HG  GLU A 208     -20.210 -13.712   6.179  1.00  0.71           H  
ATOM   3175  N   ARG A 209     -16.870 -12.129   2.987  1.00  0.72           N  
ATOM   3176  CA  ARG A 209     -16.106 -11.412   1.987  1.00  0.72           C  
ATOM   3177  C   ARG A 209     -15.840 -12.281   0.748  1.00  0.72           C  
ATOM   3178  O   ARG A 209     -15.892 -11.785  -0.382  1.00  0.72           O  
ATOM   3179  CB  ARG A 209     -14.844 -10.873   2.621  1.00  0.72           C  
ATOM   3180  CG  ARG A 209     -15.122  -9.706   3.585  1.00  0.72           C  
ATOM   3181  CD  ARG A 209     -13.901  -9.185   4.171  1.00  0.72           C  
ATOM   3182  NE  ARG A 209     -13.327 -10.128   5.061  1.00  0.72           N  
ATOM   3183  CZ  ARG A 209     -12.030 -10.167   5.355  1.00  0.72           C  
ATOM   3184  NH1 ARG A 209     -11.219  -9.290   4.812  1.00  0.72           N  
ATOM   3185  NH2 ARG A 209     -11.575 -11.094   6.153  1.00  0.72           N  
ATOM   3186  H   ARG A 209     -16.472 -12.323   3.911  1.00  0.72           H  
ATOM   3187  HA  ARG A 209     -16.696 -10.550   1.670  1.00  0.72           H  
ATOM   3188 1HB  ARG A 209     -14.369 -11.665   3.198  1.00  0.72           H  
ATOM   3189 2HB  ARG A 209     -14.146 -10.542   1.855  1.00  0.72           H  
ATOM   3190 1HG  ARG A 209     -15.624  -8.901   3.046  1.00  0.72           H  
ATOM   3191 2HG  ARG A 209     -15.766 -10.054   4.395  1.00  0.72           H  
ATOM   3192 1HD  ARG A 209     -13.175  -8.972   3.386  1.00  0.72           H  
ATOM   3193 2HD  ARG A 209     -14.117  -8.274   4.731  1.00  0.72           H  
ATOM   3194  HE  ARG A 209     -13.947 -10.824   5.481  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 209     -11.578  -8.584   4.189  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 209     -10.198  -9.340   4.971  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 209     -12.208 -11.774   6.547  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 209     -10.593 -11.162   6.351  1.00  0.72           H  
ATOM   3199  N   ILE A 210     -15.629 -13.585   0.937  1.00  0.74           N  
ATOM   3200  CA  ILE A 210     -15.415 -14.472  -0.207  1.00  0.74           C  
ATOM   3201  C   ILE A 210     -16.676 -14.577  -1.025  1.00  0.74           C  
ATOM   3202  O   ILE A 210     -16.645 -14.543  -2.258  1.00  0.74           O  
ATOM   3203  CB  ILE A 210     -15.005 -15.875   0.211  1.00  0.74           C  
ATOM   3204  CG1 ILE A 210     -13.712 -15.794   0.817  1.00  0.74           C  
ATOM   3205  CG2 ILE A 210     -14.977 -16.803  -1.009  1.00  0.74           C  
ATOM   3206  CD1 ILE A 210     -13.328 -16.963   1.475  1.00  0.74           C  
ATOM   3207  H   ILE A 210     -15.586 -13.955   1.890  1.00  0.74           H  
ATOM   3208  HA  ILE A 210     -14.627 -14.050  -0.834  1.00  0.74           H  
ATOM   3209  HB  ILE A 210     -15.710 -16.254   0.955  1.00  0.74           H  
ATOM   3210 1HG1 ILE A 210     -12.970 -15.552   0.058  1.00  0.74           H  
ATOM   3211 2HG1 ILE A 210     -13.756 -15.026   1.513  1.00  0.74           H  
ATOM   3212 1HG2 ILE A 210     -14.680 -17.811  -0.702  1.00  0.74           H  
ATOM   3213 2HG2 ILE A 210     -15.963 -16.831  -1.459  1.00  0.74           H  
ATOM   3214 3HG2 ILE A 210     -14.264 -16.420  -1.739  1.00  0.74           H  
ATOM   3215 1HD1 ILE A 210     -12.347 -16.821   1.927  1.00  0.74           H  
ATOM   3216 2HD1 ILE A 210     -14.066 -17.187   2.245  1.00  0.74           H  
ATOM   3217 3HD1 ILE A 210     -13.290 -17.764   0.754  1.00  0.74           H  
ATOM   3218  N   ALA A 211     -17.797 -14.751  -0.335  1.00  0.75           N  
ATOM   3219  CA  ALA A 211     -19.063 -14.866  -1.014  1.00  0.75           C  
ATOM   3220  C   ALA A 211     -19.320 -13.624  -1.851  1.00  0.75           C  
ATOM   3221  O   ALA A 211     -19.719 -13.745  -3.014  1.00  0.75           O  
ATOM   3222  CB  ALA A 211     -20.155 -15.055   0.007  1.00  0.75           C  
ATOM   3223  H   ALA A 211     -17.765 -14.799   0.684  1.00  0.75           H  
ATOM   3224  HA  ALA A 211     -19.028 -15.728  -1.678  1.00  0.75           H  
ATOM   3225 1HB  ALA A 211     -21.109 -15.140  -0.466  1.00  0.75           H  
ATOM   3226 2HB  ALA A 211     -19.945 -15.957   0.576  1.00  0.75           H  
ATOM   3227 3HB  ALA A 211     -20.171 -14.194   0.674  1.00  0.75           H  
ATOM   3228  N   GLU A 212     -18.992 -12.436  -1.317  1.00  0.76           N  
ATOM   3229  CA  GLU A 212     -19.182 -11.219  -2.093  1.00  0.76           C  
ATOM   3230  C   GLU A 212     -18.308 -11.236  -3.346  1.00  0.76           C  
ATOM   3231  O   GLU A 212     -18.782 -10.930  -4.442  1.00  0.76           O  
ATOM   3232  CB  GLU A 212     -18.860  -9.975  -1.248  1.00  0.76           C  
ATOM   3233  CG  GLU A 212     -19.879  -9.652  -0.147  1.00  0.76           C  
ATOM   3234  CD  GLU A 212     -19.461  -8.488   0.735  1.00  0.76           C  
ATOM   3235  OE1 GLU A 212     -18.360  -8.007   0.584  1.00  0.76           O  
ATOM   3236  OE2 GLU A 212     -20.249  -8.080   1.558  1.00  0.76           O  
ATOM   3237  H   GLU A 212     -18.665 -12.379  -0.352  1.00  0.76           H  
ATOM   3238  HA  GLU A 212     -20.226 -11.170  -2.402  1.00  0.76           H  
ATOM   3239 1HB  GLU A 212     -17.892 -10.108  -0.769  1.00  0.76           H  
ATOM   3240 2HB  GLU A 212     -18.783  -9.106  -1.899  1.00  0.76           H  
ATOM   3241 1HG  GLU A 212     -20.830  -9.408  -0.618  1.00  0.76           H  
ATOM   3242 2HG  GLU A 212     -20.032 -10.534   0.465  1.00  0.76           H  
ATOM   3243  N   GLN A 213     -17.058 -11.695  -3.217  1.00  0.77           N  
ATOM   3244  CA  GLN A 213     -16.153 -11.760  -4.369  1.00  0.77           C  
ATOM   3245  C   GLN A 213     -16.672 -12.720  -5.429  1.00  0.77           C  
ATOM   3246  O   GLN A 213     -16.503 -12.495  -6.630  1.00  0.77           O  
ATOM   3247  CB  GLN A 213     -14.742 -12.193  -3.959  1.00  0.77           C  
ATOM   3248  CG  GLN A 213     -13.958 -11.167  -3.163  1.00  0.77           C  
ATOM   3249  CD  GLN A 213     -12.576 -11.675  -2.788  1.00  0.77           C  
ATOM   3250  OE1 GLN A 213     -12.405 -12.816  -2.347  1.00  0.77           O  
ATOM   3251  NE2 GLN A 213     -11.570 -10.825  -2.982  1.00  0.77           N  
ATOM   3252  H   GLN A 213     -16.712 -11.946  -2.288  1.00  0.77           H  
ATOM   3253  HA  GLN A 213     -16.095 -10.768  -4.812  1.00  0.77           H  
ATOM   3254 1HB  GLN A 213     -14.809 -13.097  -3.355  1.00  0.77           H  
ATOM   3255 2HB  GLN A 213     -14.169 -12.441  -4.849  1.00  0.77           H  
ATOM   3256 1HG  GLN A 213     -13.844 -10.266  -3.763  1.00  0.77           H  
ATOM   3257 2HG  GLN A 213     -14.500 -10.939  -2.251  1.00  0.77           H  
ATOM   3258 1HE2 GLN A 213     -10.631 -11.098  -2.766  1.00  0.77           H  
ATOM   3259 2HE2 GLN A 213     -11.750  -9.912  -3.347  1.00  0.77           H  
ATOM   3260  N   ALA A 214     -17.320 -13.787  -4.974  1.00  0.77           N  
ATOM   3261  CA  ALA A 214     -17.873 -14.814  -5.839  1.00  0.77           C  
ATOM   3262  C   ALA A 214     -19.225 -14.428  -6.437  1.00  0.77           C  
ATOM   3263  O   ALA A 214     -19.784 -15.186  -7.233  1.00  0.77           O  
ATOM   3264  CB  ALA A 214     -18.033 -16.097  -5.063  1.00  0.77           C  
ATOM   3265  H   ALA A 214     -17.395 -13.912  -3.964  1.00  0.77           H  
ATOM   3266  HA  ALA A 214     -17.174 -14.973  -6.658  1.00  0.77           H  
ATOM   3267 1HB  ALA A 214     -18.412 -16.863  -5.728  1.00  0.77           H  
ATOM   3268 2HB  ALA A 214     -17.068 -16.399  -4.660  1.00  0.77           H  
ATOM   3269 3HB  ALA A 214     -18.728 -15.935  -4.248  1.00  0.77           H  
ATOM   3270  N   GLY A 215     -19.774 -13.278  -6.047  1.00  0.76           N  
ATOM   3271  CA  GLY A 215     -21.068 -12.859  -6.552  1.00  0.76           C  
ATOM   3272  C   GLY A 215     -22.262 -13.554  -5.893  1.00  0.76           C  
ATOM   3273  O   GLY A 215     -23.336 -13.608  -6.497  1.00  0.76           O  
ATOM   3274  H   GLY A 215     -19.289 -12.656  -5.401  1.00  0.76           H  
ATOM   3275 1HA  GLY A 215     -21.159 -11.783  -6.405  1.00  0.76           H  
ATOM   3276 2HA  GLY A 215     -21.100 -13.030  -7.625  1.00  0.76           H  
ATOM   3277  N   VAL A 216     -22.093 -14.098  -4.680  1.00  0.76           N  
ATOM   3278  CA  VAL A 216     -23.205 -14.791  -4.022  1.00  0.76           C  
ATOM   3279  C   VAL A 216     -23.466 -14.215  -2.631  1.00  0.76           C  
ATOM   3280  O   VAL A 216     -22.644 -13.482  -2.081  1.00  0.76           O  
ATOM   3281  CB  VAL A 216     -22.956 -16.321  -3.917  1.00  0.76           C  
ATOM   3282  CG1 VAL A 216     -22.766 -16.912  -5.300  1.00  0.76           C  
ATOM   3283  CG2 VAL A 216     -21.808 -16.606  -3.048  1.00  0.76           C  
ATOM   3284  H   VAL A 216     -21.193 -14.019  -4.205  1.00  0.76           H  
ATOM   3285  HA  VAL A 216     -24.102 -14.647  -4.615  1.00  0.76           H  
ATOM   3286  HB  VAL A 216     -23.844 -16.790  -3.487  1.00  0.76           H  
ATOM   3287 1HG1 VAL A 216     -22.622 -17.986  -5.220  1.00  0.76           H  
ATOM   3288 2HG1 VAL A 216     -23.652 -16.702  -5.903  1.00  0.76           H  
ATOM   3289 3HG1 VAL A 216     -21.887 -16.468  -5.772  1.00  0.76           H  
ATOM   3290 1HG2 VAL A 216     -21.689 -17.676  -2.978  1.00  0.76           H  
ATOM   3291 2HG2 VAL A 216     -20.911 -16.152  -3.456  1.00  0.76           H  
ATOM   3292 3HG2 VAL A 216     -22.021 -16.205  -2.083  1.00  0.76           H  
ATOM   3293  N   GLU A 217     -24.631 -14.525  -2.074  1.00  0.75           N  
ATOM   3294  CA  GLU A 217     -24.989 -14.056  -0.737  1.00  0.75           C  
ATOM   3295  C   GLU A 217     -24.971 -15.191   0.265  1.00  0.75           C  
ATOM   3296  O   GLU A 217     -25.198 -16.342  -0.103  1.00  0.75           O  
ATOM   3297  CB  GLU A 217     -26.360 -13.366  -0.757  1.00  0.75           C  
ATOM   3298  CG  GLU A 217     -26.383 -12.033  -1.515  1.00  0.75           C  
ATOM   3299  CD  GLU A 217     -27.763 -11.402  -1.616  1.00  0.75           C  
ATOM   3300  OE1 GLU A 217     -28.702 -12.094  -1.951  1.00  0.75           O  
ATOM   3301  OE2 GLU A 217     -27.885 -10.227  -1.358  1.00  0.75           O  
ATOM   3302  H   GLU A 217     -25.277 -15.133  -2.582  1.00  0.75           H  
ATOM   3303  HA  GLU A 217     -24.248 -13.323  -0.418  1.00  0.75           H  
ATOM   3304 1HB  GLU A 217     -27.086 -14.029  -1.234  1.00  0.75           H  
ATOM   3305 2HB  GLU A 217     -26.697 -13.191   0.265  1.00  0.75           H  
ATOM   3306 1HG  GLU A 217     -25.731 -11.339  -0.988  1.00  0.75           H  
ATOM   3307 2HG  GLU A 217     -25.972 -12.171  -2.491  1.00  0.75           H  
ATOM   3308  N   ILE A 218     -24.723 -14.874   1.535  1.00  0.76           N  
ATOM   3309  CA  ILE A 218     -24.746 -15.911   2.560  1.00  0.76           C  
ATOM   3310  C   ILE A 218     -25.889 -15.706   3.505  1.00  0.76           C  
ATOM   3311  O   ILE A 218     -26.051 -14.630   4.085  1.00  0.76           O  
ATOM   3312  CB  ILE A 218     -23.511 -15.909   3.444  1.00  0.76           C  
ATOM   3313  CG1 ILE A 218     -22.368 -16.064   2.665  1.00  0.76           C  
ATOM   3314  CG2 ILE A 218     -23.579 -17.083   4.461  1.00  0.76           C  
ATOM   3315  CD1 ILE A 218     -21.273 -15.812   3.440  1.00  0.76           C  
ATOM   3316  H   ILE A 218     -24.528 -13.915   1.788  1.00  0.76           H  
ATOM   3317  HA  ILE A 218     -24.853 -16.885   2.088  1.00  0.76           H  
ATOM   3318  HB  ILE A 218     -23.435 -14.961   3.978  1.00  0.76           H  
ATOM   3319 1HG1 ILE A 218     -22.294 -17.050   2.288  1.00  0.76           H  
ATOM   3320 2HG1 ILE A 218     -22.389 -15.361   1.841  1.00  0.76           H  
ATOM   3321 1HG2 ILE A 218     -22.687 -17.089   5.082  1.00  0.76           H  
ATOM   3322 2HG2 ILE A 218     -24.446 -16.983   5.102  1.00  0.76           H  
ATOM   3323 3HG2 ILE A 218     -23.644 -18.021   3.908  1.00  0.76           H  
ATOM   3324 1HD1 ILE A 218     -20.388 -15.898   2.840  1.00  0.76           H  
ATOM   3325 2HD1 ILE A 218     -21.373 -14.825   3.824  1.00  0.76           H  
ATOM   3326 3HD1 ILE A 218     -21.251 -16.510   4.262  1.00  0.76           H  
ATOM   3327  N   THR A 219     -26.655 -16.750   3.674  1.00  0.78           N  
ATOM   3328  CA  THR A 219     -27.740 -16.739   4.603  1.00  0.78           C  
ATOM   3329  C   THR A 219     -27.446 -17.702   5.727  1.00  0.78           C  
ATOM   3330  O   THR A 219     -26.984 -18.821   5.505  1.00  0.78           O  
ATOM   3331  CB  THR A 219     -29.049 -17.044   3.881  1.00  0.78           C  
ATOM   3332  OG1 THR A 219     -29.294 -16.008   2.934  1.00  0.78           O  
ATOM   3333  CG2 THR A 219     -30.193 -17.149   4.818  1.00  0.78           C  
ATOM   3334  H   THR A 219     -26.460 -17.594   3.136  1.00  0.78           H  
ATOM   3335  HA  THR A 219     -27.827 -15.742   5.034  1.00  0.78           H  
ATOM   3336  HB  THR A 219     -28.952 -17.989   3.337  1.00  0.78           H  
ATOM   3337  HG1 THR A 219     -28.665 -16.074   2.213  1.00  0.78           H  
ATOM   3338 1HG2 THR A 219     -31.097 -17.344   4.261  1.00  0.78           H  
ATOM   3339 2HG2 THR A 219     -30.009 -17.965   5.499  1.00  0.78           H  
ATOM   3340 3HG2 THR A 219     -30.308 -16.215   5.366  1.00  0.78           H  
ATOM   3341  N   LEU A 220     -27.628 -17.220   6.949  1.00  0.81           N  
ATOM   3342  CA  LEU A 220     -27.436 -18.029   8.145  1.00  0.81           C  
ATOM   3343  C   LEU A 220     -28.781 -18.302   8.824  1.00  0.81           C  
ATOM   3344  O   LEU A 220     -28.845 -18.829   9.926  1.00  0.81           O  
ATOM   3345  CB  LEU A 220     -26.465 -17.327   9.102  1.00  0.81           C  
ATOM   3346  CG  LEU A 220     -25.038 -17.095   8.599  1.00  0.81           C  
ATOM   3347  CD1 LEU A 220     -24.253 -16.326   9.654  1.00  0.81           C  
ATOM   3348  CD2 LEU A 220     -24.396 -18.417   8.304  1.00  0.81           C  
ATOM   3349  H   LEU A 220     -27.958 -16.268   7.055  1.00  0.81           H  
ATOM   3350  HA  LEU A 220     -27.003 -18.987   7.860  1.00  0.81           H  
ATOM   3351 1HB  LEU A 220     -26.866 -16.353   9.288  1.00  0.81           H  
ATOM   3352 2HB  LEU A 220     -26.423 -17.874  10.039  1.00  0.81           H  
ATOM   3353  HG  LEU A 220     -25.065 -16.494   7.690  1.00  0.81           H  
ATOM   3354 1HD1 LEU A 220     -23.240 -16.148   9.296  1.00  0.81           H  
ATOM   3355 2HD1 LEU A 220     -24.745 -15.370   9.848  1.00  0.81           H  
ATOM   3356 3HD1 LEU A 220     -24.217 -16.908  10.576  1.00  0.81           H  
ATOM   3357 1HD2 LEU A 220     -23.382 -18.256   7.937  1.00  0.81           H  
ATOM   3358 2HD2 LEU A 220     -24.362 -19.030   9.208  1.00  0.81           H  
ATOM   3359 3HD2 LEU A 220     -24.987 -18.924   7.549  1.00  0.81           H  
ATOM   3360  N   ASP A 221     -29.863 -17.913   8.170  1.00  0.85           N  
ATOM   3361  CA  ASP A 221     -31.194 -18.114   8.721  1.00  0.85           C  
ATOM   3362  C   ASP A 221     -31.440 -19.593   8.888  1.00  0.85           C  
ATOM   3363  O   ASP A 221     -31.056 -20.377   8.031  1.00  0.85           O  
ATOM   3364  CB  ASP A 221     -32.236 -17.491   7.823  1.00  0.85           C  
ATOM   3365  CG  ASP A 221     -32.107 -15.945   7.799  1.00  0.85           C  
ATOM   3366  OD1 ASP A 221     -31.347 -15.379   8.588  1.00  0.85           O  
ATOM   3367  OD2 ASP A 221     -32.757 -15.352   6.979  1.00  0.85           O  
ATOM   3368  H   ASP A 221     -29.759 -17.481   7.269  1.00  0.85           H  
ATOM   3369  HA  ASP A 221     -31.257 -17.654   9.701  1.00  0.85           H  
ATOM   3370 1HB  ASP A 221     -32.149 -17.886   6.815  1.00  0.85           H  
ATOM   3371 2HB  ASP A 221     -33.230 -17.753   8.188  1.00  0.85           H  
ATOM   3372  N   SER A 222     -32.135 -19.984   9.943  1.00  0.91           N  
ATOM   3373  CA  SER A 222     -32.362 -21.408  10.161  1.00  0.91           C  
ATOM   3374  C   SER A 222     -33.165 -22.124   9.073  1.00  0.91           C  
ATOM   3375  O   SER A 222     -33.034 -23.329   8.917  1.00  0.91           O  
ATOM   3376  CB  SER A 222     -33.068 -21.608  11.469  1.00  0.91           C  
ATOM   3377  OG  SER A 222     -34.360 -21.069  11.416  1.00  0.91           O  
ATOM   3378  H   SER A 222     -32.458 -19.308  10.620  1.00  0.91           H  
ATOM   3379  HA  SER A 222     -31.382 -21.885  10.227  1.00  0.91           H  
ATOM   3380 1HB  SER A 222     -33.126 -22.675  11.695  1.00  0.91           H  
ATOM   3381 2HB  SER A 222     -32.504 -21.137  12.271  1.00  0.91           H  
ATOM   3382  HG  SER A 222     -34.811 -21.388  12.221  1.00  0.91           H  
ATOM   3383  N   LYS A 223     -33.996 -21.424   8.321  1.00  0.98           N  
ATOM   3384  CA  LYS A 223     -34.740 -22.092   7.257  1.00  0.98           C  
ATOM   3385  C   LYS A 223     -34.972 -21.146   6.081  1.00  0.98           C  
ATOM   3386  O   LYS A 223     -36.050 -20.562   5.989  1.00  0.98           O  
ATOM   3387  CB  LYS A 223     -36.069 -22.653   7.751  1.00  0.98           C  
ATOM   3388  CG  LYS A 223     -36.792 -23.442   6.663  1.00  0.98           C  
ATOM   3389  CD  LYS A 223     -38.107 -24.031   7.130  1.00  0.98           C  
ATOM   3390  CE  LYS A 223     -37.879 -25.121   8.161  1.00  0.98           C  
ATOM   3391  NZ  LYS A 223     -39.139 -25.832   8.500  1.00  0.98           N  
ATOM   3392  H   LYS A 223     -34.099 -20.435   8.484  1.00  0.98           H  
ATOM   3393  HA  LYS A 223     -34.168 -22.950   6.930  1.00  0.98           H  
ATOM   3394 1HB  LYS A 223     -35.900 -23.317   8.605  1.00  0.98           H  
ATOM   3395 2HB  LYS A 223     -36.716 -21.841   8.079  1.00  0.98           H  
ATOM   3396 1HG  LYS A 223     -36.986 -22.779   5.820  1.00  0.98           H  
ATOM   3397 2HG  LYS A 223     -36.151 -24.255   6.316  1.00  0.98           H  
ATOM   3398 1HD  LYS A 223     -38.735 -23.252   7.558  1.00  0.98           H  
ATOM   3399 2HD  LYS A 223     -38.625 -24.468   6.268  1.00  0.98           H  
ATOM   3400 1HE  LYS A 223     -37.153 -25.843   7.778  1.00  0.98           H  
ATOM   3401 2HE  LYS A 223     -37.482 -24.664   9.059  1.00  0.98           H  
ATOM   3402 1HZ  LYS A 223     -38.953 -26.540   9.198  1.00  0.98           H  
ATOM   3403 2HZ  LYS A 223     -39.813 -25.177   8.860  1.00  0.98           H  
ATOM   3404 3HZ  LYS A 223     -39.506 -26.273   7.649  1.00  0.98           H  
ATOM   3405  N   PRO A 224     -33.987 -20.935   5.184  1.00  1.05           N  
ATOM   3406  CA  PRO A 224     -34.066 -19.957   4.111  1.00  1.05           C  
ATOM   3407  C   PRO A 224     -35.167 -20.236   3.088  1.00  1.05           C  
ATOM   3408  O   PRO A 224     -35.656 -19.311   2.438  1.00  1.05           O  
ATOM   3409  CB  PRO A 224     -32.680 -20.089   3.453  1.00  1.05           C  
ATOM   3410  CG  PRO A 224     -32.181 -21.467   3.817  1.00  1.05           C  
ATOM   3411  CD  PRO A 224     -32.759 -21.752   5.190  1.00  1.05           C  
ATOM   3412  HA  PRO A 224     -34.193 -18.956   4.549  1.00  1.05           H  
ATOM   3413 1HB  PRO A 224     -32.768 -19.939   2.363  1.00  1.05           H  
ATOM   3414 2HB  PRO A 224     -32.023 -19.314   3.824  1.00  1.05           H  
ATOM   3415 1HG  PRO A 224     -32.505 -22.195   3.058  1.00  1.05           H  
ATOM   3416 2HG  PRO A 224     -31.075 -21.481   3.815  1.00  1.05           H  
ATOM   3417 1HD  PRO A 224     -32.970 -22.825   5.217  1.00  1.05           H  
ATOM   3418 2HD  PRO A 224     -32.086 -21.437   5.994  1.00  1.05           H  
ATOM   3419  N   ILE A 225     -35.561 -21.504   2.957  1.00  1.12           N  
ATOM   3420  CA  ILE A 225     -36.601 -21.894   2.013  1.00  1.12           C  
ATOM   3421  C   ILE A 225     -37.744 -22.624   2.718  1.00  1.12           C  
ATOM   3422  O   ILE A 225     -37.511 -23.587   3.448  1.00  1.12           O  
ATOM   3423  CB  ILE A 225     -36.022 -22.775   0.890  1.00  1.12           C  
ATOM   3424  CG1 ILE A 225     -34.851 -22.023   0.150  1.00  1.12           C  
ATOM   3425  CG2 ILE A 225     -37.158 -23.121  -0.092  1.00  1.12           C  
ATOM   3426  CD1 ILE A 225     -35.283 -20.795  -0.627  1.00  1.12           C  
ATOM   3427  H   ILE A 225     -35.130 -22.217   3.521  1.00  1.12           H  
ATOM   3428  HA  ILE A 225     -37.012 -20.994   1.559  1.00  1.12           H  
ATOM   3429  HB  ILE A 225     -35.614 -23.694   1.313  1.00  1.12           H  
ATOM   3430 1HG1 ILE A 225     -34.119 -21.713   0.887  1.00  1.12           H  
ATOM   3431 2HG1 ILE A 225     -34.373 -22.690  -0.527  1.00  1.12           H  
ATOM   3432 1HG2 ILE A 225     -36.806 -23.741  -0.880  1.00  1.12           H  
ATOM   3433 2HG2 ILE A 225     -37.944 -23.650   0.436  1.00  1.12           H  
ATOM   3434 3HG2 ILE A 225     -37.563 -22.203  -0.515  1.00  1.12           H  
ATOM   3435 1HD1 ILE A 225     -34.425 -20.326  -1.098  1.00  1.12           H  
ATOM   3436 2HD1 ILE A 225     -35.996 -21.090  -1.398  1.00  1.12           H  
ATOM   3437 3HD1 ILE A 225     -35.751 -20.080   0.040  1.00  1.12           H  
ATOM   3438  N   GLU A 226     -38.973 -22.176   2.495  1.00  1.17           N  
ATOM   3439  CA  GLU A 226     -40.141 -22.816   3.096  1.00  1.17           C  
ATOM   3440  C   GLU A 226     -40.291 -24.267   2.638  1.00  1.17           C  
ATOM   3441  O   GLU A 226     -40.152 -24.564   1.450  1.00  1.17           O  
ATOM   3442  CB  GLU A 226     -41.408 -22.027   2.770  1.00  1.17           C  
ATOM   3443  CG  GLU A 226     -42.676 -22.561   3.442  1.00  1.17           C  
ATOM   3444  CD  GLU A 226     -43.900 -21.712   3.176  1.00  1.17           C  
ATOM   3445  OE1 GLU A 226     -43.789 -20.739   2.469  1.00  1.17           O  
ATOM   3446  OE2 GLU A 226     -44.945 -22.043   3.687  1.00  1.17           O  
ATOM   3447  H   GLU A 226     -39.097 -21.374   1.894  1.00  1.17           H  
ATOM   3448  HA  GLU A 226     -40.006 -22.818   4.179  1.00  1.17           H  
ATOM   3449 1HB  GLU A 226     -41.280 -20.989   3.074  1.00  1.17           H  
ATOM   3450 2HB  GLU A 226     -41.572 -22.036   1.693  1.00  1.17           H  
ATOM   3451 1HG  GLU A 226     -42.872 -23.567   3.072  1.00  1.17           H  
ATOM   3452 2HG  GLU A 226     -42.506 -22.626   4.515  1.00  1.17           H  
ATOM   3453  N   GLY A 227     -40.570 -25.172   3.576  1.00  1.19           N  
ATOM   3454  CA  GLY A 227     -40.728 -26.583   3.233  1.00  1.19           C  
ATOM   3455  C   GLY A 227     -40.113 -27.506   4.283  1.00  1.19           C  
ATOM   3456  O   GLY A 227     -39.909 -27.111   5.437  1.00  1.19           O  
ATOM   3457  H   GLY A 227     -40.677 -24.871   4.531  1.00  1.19           H  
ATOM   3458 1HA  GLY A 227     -41.788 -26.812   3.122  1.00  1.19           H  
ATOM   3459 2HA  GLY A 227     -40.262 -26.774   2.267  1.00  1.19           H  
ATOM   3460  N   ASP A 228     -39.819 -28.740   3.853  1.00  1.17           N  
ATOM   3461  CA  ASP A 228     -39.251 -29.806   4.686  1.00  1.17           C  
ATOM   3462  C   ASP A 228     -37.741 -29.883   4.511  1.00  1.17           C  
ATOM   3463  O   ASP A 228     -37.089 -30.836   4.966  1.00  1.17           O  
ATOM   3464  CB  ASP A 228     -39.859 -31.160   4.322  1.00  1.17           C  
ATOM   3465  CG  ASP A 228     -41.338 -31.260   4.674  1.00  1.17           C  
ATOM   3466  OD1 ASP A 228     -41.712 -30.816   5.745  1.00  1.17           O  
ATOM   3467  OD2 ASP A 228     -42.081 -31.771   3.890  1.00  1.17           O  
ATOM   3468  H   ASP A 228     -40.018 -28.960   2.887  1.00  1.17           H  
ATOM   3469  HA  ASP A 228     -39.465 -29.586   5.732  1.00  1.17           H  
ATOM   3470 1HB  ASP A 228     -39.737 -31.338   3.248  1.00  1.17           H  
ATOM   3471 2HB  ASP A 228     -39.321 -31.951   4.843  1.00  1.17           H  
ATOM   3472  N   TRP A 229     -37.208 -28.849   3.872  1.00  1.10           N  
ATOM   3473  CA  TRP A 229     -35.793 -28.709   3.616  1.00  1.10           C  
ATOM   3474  C   TRP A 229     -35.126 -28.670   4.955  1.00  1.10           C  
ATOM   3475  O   TRP A 229     -35.645 -28.042   5.879  1.00  1.10           O  
ATOM   3476  CB  TRP A 229     -35.521 -27.382   2.918  1.00  1.10           C  
ATOM   3477  CG  TRP A 229     -36.142 -27.284   1.588  1.00  1.10           C  
ATOM   3478  CD1 TRP A 229     -37.232 -26.535   1.275  1.00  1.10           C  
ATOM   3479  CD2 TRP A 229     -35.739 -27.935   0.373  1.00  1.10           C  
ATOM   3480  NE1 TRP A 229     -37.541 -26.682  -0.046  1.00  1.10           N  
ATOM   3481  CE2 TRP A 229     -36.638 -27.533  -0.616  1.00  1.10           C  
ATOM   3482  CE3 TRP A 229     -34.704 -28.814   0.044  1.00  1.10           C  
ATOM   3483  CZ2 TRP A 229     -36.532 -27.970  -1.907  1.00  1.10           C  
ATOM   3484  CZ3 TRP A 229     -34.597 -29.243  -1.264  1.00  1.10           C  
ATOM   3485  CH2 TRP A 229     -35.485 -28.829  -2.205  1.00  1.10           C  
ATOM   3486  H   TRP A 229     -37.824 -28.115   3.557  1.00  1.10           H  
ATOM   3487  HA  TRP A 229     -35.423 -29.556   3.038  1.00  1.10           H  
ATOM   3488 1HB  TRP A 229     -35.902 -26.561   3.534  1.00  1.10           H  
ATOM   3489 2HB  TRP A 229     -34.447 -27.237   2.813  1.00  1.10           H  
ATOM   3490  HD1 TRP A 229     -37.783 -25.908   1.980  1.00  1.10           H  
ATOM   3491  HE1 TRP A 229     -38.314 -26.222  -0.515  1.00  1.10           H  
ATOM   3492  HE3 TRP A 229     -33.997 -29.140   0.797  1.00  1.10           H  
ATOM   3493  HZ2 TRP A 229     -37.228 -27.661  -2.676  1.00  1.10           H  
ATOM   3494  HZ3 TRP A 229     -33.785 -29.919  -1.530  1.00  1.10           H  
ATOM   3495  HH2 TRP A 229     -35.367 -29.175  -3.209  1.00  1.10           H  
ATOM   3496  N   HIS A 230     -33.996 -29.327   5.076  1.00  1.02           N  
ATOM   3497  CA  HIS A 230     -33.316 -29.329   6.349  1.00  1.02           C  
ATOM   3498  C   HIS A 230     -33.007 -27.897   6.706  1.00  1.02           C  
ATOM   3499  O   HIS A 230     -32.608 -27.119   5.835  1.00  1.02           O  
ATOM   3500  CB  HIS A 230     -32.046 -30.133   6.254  1.00  1.02           C  
ATOM   3501  CG  HIS A 230     -31.402 -30.538   7.534  1.00  1.02           C  
ATOM   3502  ND1 HIS A 230     -30.723 -29.671   8.326  1.00  1.02           N  
ATOM   3503  CD2 HIS A 230     -31.290 -31.752   8.122  1.00  1.02           C  
ATOM   3504  CE1 HIS A 230     -30.216 -30.312   9.348  1.00  1.02           C  
ATOM   3505  NE2 HIS A 230     -30.528 -31.584   9.237  1.00  1.02           N  
ATOM   3506  H   HIS A 230     -33.616 -29.840   4.291  1.00  1.02           H  
ATOM   3507  HA  HIS A 230     -33.935 -29.744   7.119  1.00  1.02           H  
ATOM   3508 1HB  HIS A 230     -32.227 -31.016   5.675  1.00  1.02           H  
ATOM   3509 2HB  HIS A 230     -31.319 -29.534   5.713  1.00  1.02           H  
ATOM   3510  HD1 HIS A 230     -30.604 -28.683   8.173  1.00  1.02           H  
ATOM   3511  HD2 HIS A 230     -31.650 -32.746   7.850  1.00  1.02           H  
ATOM   3512  HE1 HIS A 230     -29.629 -29.773  10.094  1.00  1.02           H  
ATOM   3513  N   GLY A 231     -33.183 -27.543   7.968  1.00  0.92           N  
ATOM   3514  CA  GLY A 231     -32.867 -26.194   8.384  1.00  0.92           C  
ATOM   3515  C   GLY A 231     -31.375 -26.095   8.645  1.00  0.92           C  
ATOM   3516  O   GLY A 231     -30.627 -27.038   8.385  1.00  0.92           O  
ATOM   3517  H   GLY A 231     -33.546 -28.208   8.639  1.00  0.92           H  
ATOM   3518 1HA  GLY A 231     -33.163 -25.491   7.606  1.00  0.92           H  
ATOM   3519 2HA  GLY A 231     -33.427 -25.940   9.285  1.00  0.92           H  
ATOM   3520  N   MET A 232     -30.933 -24.984   9.190  1.00  0.84           N  
ATOM   3521  CA  MET A 232     -29.515 -24.841   9.447  1.00  0.84           C  
ATOM   3522  C   MET A 232     -29.210 -24.561  10.888  1.00  0.84           C  
ATOM   3523  O   MET A 232     -29.836 -23.712  11.535  1.00  0.84           O  
ATOM   3524  CB  MET A 232     -28.912 -23.754   8.589  1.00  0.84           C  
ATOM   3525  CG  MET A 232     -28.991 -24.032   7.178  1.00  0.84           C  
ATOM   3526  SD  MET A 232     -27.963 -22.987   6.298  1.00  0.84           S  
ATOM   3527  CE  MET A 232     -28.776 -21.448   6.461  1.00  0.84           C  
ATOM   3528  H   MET A 232     -31.594 -24.246   9.378  1.00  0.84           H  
ATOM   3529  HA  MET A 232     -29.017 -25.778   9.199  1.00  0.84           H  
ATOM   3530 1HB  MET A 232     -29.429 -22.810   8.775  1.00  0.84           H  
ATOM   3531 2HB  MET A 232     -27.864 -23.612   8.855  1.00  0.84           H  
ATOM   3532 1HG  MET A 232     -28.708 -25.053   6.988  1.00  0.84           H  
ATOM   3533 2HG  MET A 232     -30.015 -23.884   6.829  1.00  0.84           H  
ATOM   3534 1HE  MET A 232     -28.240 -20.714   5.922  1.00  0.84           H  
ATOM   3535 2HE  MET A 232     -29.776 -21.522   6.061  1.00  0.84           H  
ATOM   3536 3HE  MET A 232     -28.816 -21.173   7.512  1.00  0.84           H  
ATOM   3537  N   GLY A 233     -28.224 -25.283  11.376  1.00  0.78           N  
ATOM   3538  CA  GLY A 233     -27.793 -25.177  12.741  1.00  0.78           C  
ATOM   3539  C   GLY A 233     -26.330 -24.858  12.864  1.00  0.78           C  
ATOM   3540  O   GLY A 233     -25.737 -24.116  12.071  1.00  0.78           O  
ATOM   3541  H   GLY A 233     -27.748 -25.959  10.771  1.00  0.78           H  
ATOM   3542 1HA  GLY A 233     -28.380 -24.446  13.261  1.00  0.78           H  
ATOM   3543 2HA  GLY A 233     -27.983 -26.125  13.241  1.00  0.78           H  
ATOM   3544  N   ALA A 234     -25.796 -25.426  13.908  1.00  0.73           N  
ATOM   3545  CA  ALA A 234     -24.439 -25.326  14.352  1.00  0.73           C  
ATOM   3546  C   ALA A 234     -24.280 -26.527  15.259  1.00  0.73           C  
ATOM   3547  O   ALA A 234     -25.282 -27.133  15.631  1.00  0.73           O  
ATOM   3548  CB  ALA A 234     -24.164 -23.986  15.055  1.00  0.73           C  
ATOM   3549  H   ALA A 234     -26.411 -26.002  14.468  1.00  0.73           H  
ATOM   3550  HA  ALA A 234     -23.774 -25.447  13.500  1.00  0.73           H  
ATOM   3551 1HB  ALA A 234     -23.133 -23.962  15.406  1.00  0.73           H  
ATOM   3552 2HB  ALA A 234     -24.325 -23.170  14.352  1.00  0.73           H  
ATOM   3553 3HB  ALA A 234     -24.828 -23.865  15.897  1.00  0.73           H  
ATOM   3554  N   HIS A 235     -23.076 -26.926  15.579  1.00  0.69           N  
ATOM   3555  CA  HIS A 235     -22.958 -27.993  16.566  1.00  0.69           C  
ATOM   3556  C   HIS A 235     -21.808 -27.642  17.482  1.00  0.69           C  
ATOM   3557  O   HIS A 235     -20.741 -27.236  17.009  1.00  0.69           O  
ATOM   3558  CB  HIS A 235     -22.734 -29.367  15.913  1.00  0.69           C  
ATOM   3559  CG  HIS A 235     -23.771 -29.746  14.873  1.00  0.69           C  
ATOM   3560  ND1 HIS A 235     -23.687 -29.321  13.559  1.00  0.69           N  
ATOM   3561  CD2 HIS A 235     -24.902 -30.485  14.953  1.00  0.69           C  
ATOM   3562  CE1 HIS A 235     -24.713 -29.785  12.876  1.00  0.69           C  
ATOM   3563  NE2 HIS A 235     -25.474 -30.494  13.695  1.00  0.69           N  
ATOM   3564  H   HIS A 235     -22.273 -26.441  15.190  1.00  0.69           H  
ATOM   3565  HA  HIS A 235     -23.858 -28.050  17.178  1.00  0.69           H  
ATOM   3566 1HB  HIS A 235     -21.751 -29.411  15.456  1.00  0.69           H  
ATOM   3567 2HB  HIS A 235     -22.758 -30.124  16.685  1.00  0.69           H  
ATOM   3568  HD1 HIS A 235     -22.955 -28.756  13.165  1.00  0.69           H  
ATOM   3569  HD2 HIS A 235     -25.380 -31.009  15.765  1.00  0.69           H  
ATOM   3570  HE1 HIS A 235     -24.818 -29.552  11.811  1.00  0.69           H  
ATOM   3571  N   ILE A 236     -22.006 -27.766  18.788  1.00  0.67           N  
ATOM   3572  CA  ILE A 236     -20.893 -27.417  19.665  1.00  0.67           C  
ATOM   3573  C   ILE A 236     -20.358 -28.592  20.440  1.00  0.67           C  
ATOM   3574  O   ILE A 236     -21.066 -29.225  21.224  1.00  0.67           O  
ATOM   3575  CB  ILE A 236     -21.238 -26.298  20.659  1.00  0.67           C  
ATOM   3576  CG1 ILE A 236     -21.640 -25.039  19.946  1.00  0.67           C  
ATOM   3577  CG2 ILE A 236     -20.036 -26.040  21.542  1.00  0.67           C  
ATOM   3578  CD1 ILE A 236     -22.100 -24.010  20.897  1.00  0.67           C  
ATOM   3579  H   ILE A 236     -22.902 -28.115  19.141  1.00  0.67           H  
ATOM   3580  HA  ILE A 236     -20.071 -27.046  19.055  1.00  0.67           H  
ATOM   3581  HB  ILE A 236     -22.072 -26.597  21.278  1.00  0.67           H  
ATOM   3582 1HG1 ILE A 236     -20.815 -24.662  19.396  1.00  0.67           H  
ATOM   3583 2HG1 ILE A 236     -22.451 -25.252  19.249  1.00  0.67           H  
ATOM   3584 1HG2 ILE A 236     -20.268 -25.254  22.250  1.00  0.67           H  
ATOM   3585 2HG2 ILE A 236     -19.773 -26.947  22.086  1.00  0.67           H  
ATOM   3586 3HG2 ILE A 236     -19.191 -25.737  20.930  1.00  0.67           H  
ATOM   3587 1HD1 ILE A 236     -22.377 -23.116  20.372  1.00  0.67           H  
ATOM   3588 2HD1 ILE A 236     -22.951 -24.408  21.431  1.00  0.67           H  
ATOM   3589 3HD1 ILE A 236     -21.303 -23.770  21.601  1.00  0.67           H  
ATOM   3590  N   ASN A 237     -19.085 -28.864  20.227  1.00  0.66           N  
ATOM   3591  CA  ASN A 237     -18.398 -29.936  20.898  1.00  0.66           C  
ATOM   3592  C   ASN A 237     -17.734 -29.347  22.124  1.00  0.66           C  
ATOM   3593  O   ASN A 237     -16.995 -28.361  22.036  1.00  0.66           O  
ATOM   3594  CB  ASN A 237     -17.412 -30.606  19.993  1.00  0.66           C  
ATOM   3595  CG  ASN A 237     -18.021 -31.274  18.856  1.00  0.66           C  
ATOM   3596  OD1 ASN A 237     -19.132 -31.778  18.970  1.00  0.66           O  
ATOM   3597  ND2 ASN A 237     -17.327 -31.352  17.750  1.00  0.66           N  
ATOM   3598  H   ASN A 237     -18.558 -28.289  19.578  1.00  0.66           H  
ATOM   3599  HA  ASN A 237     -19.121 -30.671  21.226  1.00  0.66           H  
ATOM   3600 1HB  ASN A 237     -16.745 -29.881  19.637  1.00  0.66           H  
ATOM   3601 2HB  ASN A 237     -16.861 -31.330  20.536  1.00  0.66           H  
ATOM   3602 1HD2 ASN A 237     -17.723 -31.836  16.971  1.00  0.66           H  
ATOM   3603 2HD2 ASN A 237     -16.380 -30.965  17.675  1.00  0.66           H  
ATOM   3604  N   TYR A 238     -18.046 -29.904  23.277  1.00  0.67           N  
ATOM   3605  CA  TYR A 238     -17.535 -29.365  24.526  1.00  0.67           C  
ATOM   3606  C   TYR A 238     -16.948 -30.426  25.447  1.00  0.67           C  
ATOM   3607  O   TYR A 238     -17.561 -31.471  25.712  1.00  0.67           O  
ATOM   3608  CB  TYR A 238     -18.622 -28.515  25.206  1.00  0.67           C  
ATOM   3609  CG  TYR A 238     -18.249 -27.907  26.552  1.00  0.67           C  
ATOM   3610  CD1 TYR A 238     -16.957 -27.572  26.842  1.00  0.67           C  
ATOM   3611  CD2 TYR A 238     -19.220 -27.638  27.468  1.00  0.67           C  
ATOM   3612  CE1 TYR A 238     -16.627 -27.026  28.027  1.00  0.67           C  
ATOM   3613  CE2 TYR A 238     -18.893 -27.068  28.663  1.00  0.67           C  
ATOM   3614  CZ  TYR A 238     -17.594 -26.774  28.945  1.00  0.67           C  
ATOM   3615  OH  TYR A 238     -17.251 -26.221  30.127  1.00  0.67           O  
ATOM   3616  H   TYR A 238     -18.677 -30.707  23.279  1.00  0.67           H  
ATOM   3617  HA  TYR A 238     -16.716 -28.686  24.289  1.00  0.67           H  
ATOM   3618 1HB  TYR A 238     -18.905 -27.709  24.537  1.00  0.67           H  
ATOM   3619 2HB  TYR A 238     -19.502 -29.126  25.348  1.00  0.67           H  
ATOM   3620  HD1 TYR A 238     -16.200 -27.746  26.126  1.00  0.67           H  
ATOM   3621  HD2 TYR A 238     -20.251 -27.869  27.240  1.00  0.67           H  
ATOM   3622  HE1 TYR A 238     -15.606 -26.786  28.225  1.00  0.67           H  
ATOM   3623  HE2 TYR A 238     -19.665 -26.854  29.373  1.00  0.67           H  
ATOM   3624  HH  TYR A 238     -18.040 -26.035  30.636  1.00  0.67           H  
ATOM   3625  N   ALA A 239     -15.681 -30.212  25.822  1.00  0.68           N  
ATOM   3626  CA  ALA A 239     -14.984 -31.106  26.727  1.00  0.68           C  
ATOM   3627  C   ALA A 239     -14.035 -30.358  27.635  1.00  0.68           C  
ATOM   3628  O   ALA A 239     -13.060 -29.752  27.196  1.00  0.68           O  
ATOM   3629  CB  ALA A 239     -14.176 -32.109  25.956  1.00  0.68           C  
ATOM   3630  H   ALA A 239     -15.209 -29.360  25.509  1.00  0.68           H  
ATOM   3631  HA  ALA A 239     -15.725 -31.615  27.344  1.00  0.68           H  
ATOM   3632 1HB  ALA A 239     -13.682 -32.777  26.656  1.00  0.68           H  
ATOM   3633 2HB  ALA A 239     -14.821 -32.661  25.348  1.00  0.68           H  
ATOM   3634 3HB  ALA A 239     -13.432 -31.602  25.345  1.00  0.68           H  
ATOM   3635  N   THR A 240     -14.260 -30.486  28.915  1.00  0.70           N  
ATOM   3636  CA  THR A 240     -13.371 -29.873  29.868  1.00  0.70           C  
ATOM   3637  C   THR A 240     -12.205 -30.817  30.014  1.00  0.70           C  
ATOM   3638  O   THR A 240     -12.370 -31.996  29.731  1.00  0.70           O  
ATOM   3639  CB  THR A 240     -14.086 -29.727  31.214  1.00  0.70           C  
ATOM   3640  OG1 THR A 240     -14.397 -31.066  31.722  1.00  0.70           O  
ATOM   3641  CG2 THR A 240     -15.377 -28.961  31.009  1.00  0.70           C  
ATOM   3642  H   THR A 240     -15.079 -30.990  29.227  1.00  0.70           H  
ATOM   3643  HA  THR A 240     -13.026 -28.918  29.496  1.00  0.70           H  
ATOM   3644  HB  THR A 240     -13.442 -29.203  31.922  1.00  0.70           H  
ATOM   3645  HG1 THR A 240     -14.547 -31.048  32.679  1.00  0.70           H  
ATOM   3646 1HG2 THR A 240     -15.900 -28.861  31.958  1.00  0.70           H  
ATOM   3647 2HG2 THR A 240     -15.145 -27.981  30.613  1.00  0.70           H  
ATOM   3648 3HG2 THR A 240     -16.013 -29.492  30.301  1.00  0.70           H  
ATOM   3649  N   LYS A 241     -11.090 -30.391  30.588  1.00  0.73           N  
ATOM   3650  CA  LYS A 241     -10.042 -31.373  30.877  1.00  0.73           C  
ATOM   3651  C   LYS A 241     -10.612 -32.580  31.635  1.00  0.73           C  
ATOM   3652  O   LYS A 241     -10.296 -33.728  31.318  1.00  0.73           O  
ATOM   3653  CB  LYS A 241      -8.897 -30.769  31.684  1.00  0.73           C  
ATOM   3654  CG  LYS A 241      -7.802 -31.781  32.047  1.00  0.73           C  
ATOM   3655  CD  LYS A 241      -6.647 -31.145  32.826  1.00  0.73           C  
ATOM   3656  CE  LYS A 241      -5.717 -32.231  33.384  1.00  0.73           C  
ATOM   3657  NZ  LYS A 241      -4.977 -32.959  32.309  1.00  0.73           N  
ATOM   3658  H   LYS A 241     -10.960 -29.395  30.748  1.00  0.73           H  
ATOM   3659  HA  LYS A 241      -9.640 -31.733  29.931  1.00  0.73           H  
ATOM   3660 1HB  LYS A 241      -8.426 -29.990  31.104  1.00  0.73           H  
ATOM   3661 2HB  LYS A 241      -9.282 -30.322  32.602  1.00  0.73           H  
ATOM   3662 1HG  LYS A 241      -8.237 -32.565  32.664  1.00  0.73           H  
ATOM   3663 2HG  LYS A 241      -7.410 -32.244  31.141  1.00  0.73           H  
ATOM   3664 1HD  LYS A 241      -6.078 -30.487  32.169  1.00  0.73           H  
ATOM   3665 2HD  LYS A 241      -7.044 -30.556  33.652  1.00  0.73           H  
ATOM   3666 1HE  LYS A 241      -4.999 -31.780  34.066  1.00  0.73           H  
ATOM   3667 2HE  LYS A 241      -6.324 -32.949  33.933  1.00  0.73           H  
ATOM   3668 1HZ  LYS A 241      -4.406 -33.682  32.725  1.00  0.73           H  
ATOM   3669 2HZ  LYS A 241      -5.639 -33.405  31.663  1.00  0.73           H  
ATOM   3670 3HZ  LYS A 241      -4.399 -32.321  31.796  1.00  0.73           H  
ATOM   3671  N   SER A 242     -11.496 -32.338  32.603  1.00  0.77           N  
ATOM   3672  CA  SER A 242     -12.044 -33.433  33.400  1.00  0.77           C  
ATOM   3673  C   SER A 242     -12.864 -34.432  32.562  1.00  0.77           C  
ATOM   3674  O   SER A 242     -13.094 -35.552  33.007  1.00  0.77           O  
ATOM   3675  CB  SER A 242     -12.906 -32.892  34.536  1.00  0.77           C  
ATOM   3676  OG  SER A 242     -14.130 -32.342  34.077  1.00  0.77           O  
ATOM   3677  H   SER A 242     -11.758 -31.380  32.811  1.00  0.77           H  
ATOM   3678  HA  SER A 242     -11.207 -33.976  33.842  1.00  0.77           H  
ATOM   3679 1HB  SER A 242     -13.105 -33.685  35.255  1.00  0.77           H  
ATOM   3680 2HB  SER A 242     -12.343 -32.116  35.059  1.00  0.77           H  
ATOM   3681  HG  SER A 242     -13.916 -31.825  33.307  1.00  0.77           H  
ATOM   3682  N   SER A 243     -13.303 -34.024  31.356  1.00  0.80           N  
ATOM   3683  CA  SER A 243     -14.093 -34.855  30.447  1.00  0.80           C  
ATOM   3684  C   SER A 243     -13.176 -35.671  29.522  1.00  0.80           C  
ATOM   3685  O   SER A 243     -13.638 -36.541  28.772  1.00  0.80           O  
ATOM   3686  CB  SER A 243     -14.960 -33.971  29.582  1.00  0.80           C  
ATOM   3687  OG  SER A 243     -15.856 -33.196  30.357  1.00  0.80           O  
ATOM   3688  H   SER A 243     -13.059 -33.097  31.025  1.00  0.80           H  
ATOM   3689  HA  SER A 243     -14.723 -35.523  31.029  1.00  0.80           H  
ATOM   3690 1HB  SER A 243     -14.326 -33.322  28.998  1.00  0.80           H  
ATOM   3691 2HB  SER A 243     -15.508 -34.581  28.878  1.00  0.80           H  
ATOM   3692  HG  SER A 243     -15.311 -32.530  30.832  1.00  0.80           H  
ATOM   3693  N   LEU A 244     -11.879 -35.355  29.573  1.00  0.82           N  
ATOM   3694  CA  LEU A 244     -10.831 -35.946  28.753  1.00  0.82           C  
ATOM   3695  C   LEU A 244      -9.949 -36.893  29.577  1.00  0.82           C  
ATOM   3696  O   LEU A 244      -9.285 -37.775  29.033  1.00  0.82           O  
ATOM   3697  CB  LEU A 244     -10.023 -34.802  28.126  1.00  0.82           C  
ATOM   3698  CG  LEU A 244     -10.876 -33.872  27.240  1.00  0.82           C  
ATOM   3699  CD1 LEU A 244     -10.066 -32.684  26.744  1.00  0.82           C  
ATOM   3700  CD2 LEU A 244     -11.400 -34.692  26.086  1.00  0.82           C  
ATOM   3701  H   LEU A 244     -11.579 -34.638  30.227  1.00  0.82           H  
ATOM   3702  HA  LEU A 244     -11.297 -36.521  27.956  1.00  0.82           H  
ATOM   3703 1HB  LEU A 244      -9.575 -34.209  28.920  1.00  0.82           H  
ATOM   3704 2HB  LEU A 244      -9.229 -35.226  27.516  1.00  0.82           H  
ATOM   3705  HG  LEU A 244     -11.710 -33.487  27.820  1.00  0.82           H  
ATOM   3706 1HD1 LEU A 244     -10.704 -32.048  26.126  1.00  0.82           H  
ATOM   3707 2HD1 LEU A 244      -9.707 -32.109  27.593  1.00  0.82           H  
ATOM   3708 3HD1 LEU A 244      -9.222 -33.033  26.157  1.00  0.82           H  
ATOM   3709 1HD2 LEU A 244     -12.027 -34.078  25.446  1.00  0.82           H  
ATOM   3710 2HD2 LEU A 244     -10.568 -35.084  25.505  1.00  0.82           H  
ATOM   3711 3HD2 LEU A 244     -11.982 -35.512  26.483  1.00  0.82           H  
ATOM   3712  N   GLU A 245      -9.949 -36.699  30.894  1.00  0.83           N  
ATOM   3713  CA  GLU A 245      -9.164 -37.520  31.822  1.00  0.83           C  
ATOM   3714  C   GLU A 245      -9.778 -38.914  31.935  1.00  0.83           C  
ATOM   3715  O   GLU A 245     -10.830 -39.181  31.366  1.00  0.83           O  
ATOM   3716  CB  GLU A 245      -9.064 -36.857  33.200  1.00  0.83           C  
ATOM   3717  CG  GLU A 245      -8.191 -35.603  33.237  1.00  0.83           C  
ATOM   3718  CD  GLU A 245      -6.712 -35.866  33.060  1.00  0.83           C  
ATOM   3719  OE1 GLU A 245      -6.170 -36.666  33.778  1.00  0.83           O  
ATOM   3720  OE2 GLU A 245      -6.122 -35.253  32.176  1.00  0.83           O  
ATOM   3721  H   GLU A 245     -10.477 -35.909  31.259  1.00  0.83           H  
ATOM   3722  HA  GLU A 245      -8.156 -37.627  31.420  1.00  0.83           H  
ATOM   3723 1HB  GLU A 245     -10.066 -36.572  33.533  1.00  0.83           H  
ATOM   3724 2HB  GLU A 245      -8.668 -37.564  33.924  1.00  0.83           H  
ATOM   3725 1HG  GLU A 245      -8.505 -34.961  32.432  1.00  0.83           H  
ATOM   3726 2HG  GLU A 245      -8.360 -35.072  34.172  1.00  0.83           H  
ATOM   3727  N   ASP A 246      -9.128 -39.813  32.678  1.00  0.81           N  
ATOM   3728  CA  ASP A 246      -9.581 -41.214  32.784  1.00  0.81           C  
ATOM   3729  C   ASP A 246     -11.026 -41.385  33.281  1.00  0.81           C  
ATOM   3730  O   ASP A 246     -11.679 -42.377  32.961  1.00  0.81           O  
ATOM   3731  CB  ASP A 246      -8.627 -42.009  33.683  1.00  0.81           C  
ATOM   3732  CG  ASP A 246      -7.231 -42.293  33.031  1.00  0.81           C  
ATOM   3733  OD1 ASP A 246      -7.081 -42.099  31.828  1.00  0.81           O  
ATOM   3734  OD2 ASP A 246      -6.346 -42.691  33.739  1.00  0.81           O  
ATOM   3735  H   ASP A 246      -8.280 -39.528  33.152  1.00  0.81           H  
ATOM   3736  HA  ASP A 246      -9.542 -41.655  31.793  1.00  0.81           H  
ATOM   3737 1HB  ASP A 246      -8.471 -41.466  34.614  1.00  0.81           H  
ATOM   3738 2HB  ASP A 246      -9.091 -42.962  33.940  1.00  0.81           H  
ATOM   3739  N   GLY A 247     -11.519 -40.430  34.066  1.00  0.78           N  
ATOM   3740  CA  GLY A 247     -12.889 -40.448  34.585  1.00  0.78           C  
ATOM   3741  C   GLY A 247     -13.817 -39.632  33.667  1.00  0.78           C  
ATOM   3742  O   GLY A 247     -14.950 -39.301  34.038  1.00  0.78           O  
ATOM   3743  H   GLY A 247     -10.932 -39.640  34.290  1.00  0.78           H  
ATOM   3744 1HA  GLY A 247     -13.244 -41.476  34.650  1.00  0.78           H  
ATOM   3745 2HA  GLY A 247     -12.903 -40.032  35.591  1.00  0.78           H  
ATOM   3746  N   GLY A 248     -13.321 -39.318  32.475  1.00  0.75           N  
ATOM   3747  CA  GLY A 248     -13.976 -38.468  31.502  1.00  0.75           C  
ATOM   3748  C   GLY A 248     -15.412 -38.819  31.185  1.00  0.75           C  
ATOM   3749  O   GLY A 248     -16.298 -37.995  31.398  1.00  0.75           O  
ATOM   3750  H   GLY A 248     -12.396 -39.645  32.215  1.00  0.75           H  
ATOM   3751 1HA  GLY A 248     -13.935 -37.453  31.864  1.00  0.75           H  
ATOM   3752 2HA  GLY A 248     -13.390 -38.494  30.582  1.00  0.75           H  
ATOM   3753  N   LEU A 249     -15.687 -40.033  30.727  1.00  0.71           N  
ATOM   3754  CA  LEU A 249     -17.072 -40.363  30.390  1.00  0.71           C  
ATOM   3755  C   LEU A 249     -18.032 -40.105  31.552  1.00  0.71           C  
ATOM   3756  O   LEU A 249     -19.157 -39.640  31.350  1.00  0.71           O  
ATOM   3757  CB  LEU A 249     -17.203 -41.802  29.929  1.00  0.71           C  
ATOM   3758  CG  LEU A 249     -18.586 -42.183  29.450  1.00  0.71           C  
ATOM   3759  CD1 LEU A 249     -18.930 -41.307  28.227  1.00  0.71           C  
ATOM   3760  CD2 LEU A 249     -18.613 -43.671  29.102  1.00  0.71           C  
ATOM   3761  H   LEU A 249     -14.919 -40.682  30.552  1.00  0.71           H  
ATOM   3762  HA  LEU A 249     -17.377 -39.734  29.570  1.00  0.71           H  
ATOM   3763 1HB  LEU A 249     -16.541 -41.930  29.094  1.00  0.71           H  
ATOM   3764 2HB  LEU A 249     -16.902 -42.471  30.733  1.00  0.71           H  
ATOM   3765  HG  LEU A 249     -19.317 -41.976  30.231  1.00  0.71           H  
ATOM   3766 1HD1 LEU A 249     -19.923 -41.556  27.873  1.00  0.71           H  
ATOM   3767 2HD1 LEU A 249     -18.904 -40.257  28.509  1.00  0.71           H  
ATOM   3768 3HD1 LEU A 249     -18.205 -41.483  27.432  1.00  0.71           H  
ATOM   3769 1HD2 LEU A 249     -19.603 -43.947  28.746  1.00  0.71           H  
ATOM   3770 2HD2 LEU A 249     -17.881 -43.883  28.332  1.00  0.71           H  
ATOM   3771 3HD2 LEU A 249     -18.370 -44.253  29.990  1.00  0.71           H  
ATOM   3772  N   ALA A 250     -17.613 -40.414  32.783  1.00  0.69           N  
ATOM   3773  CA  ALA A 250     -18.489 -40.168  33.925  1.00  0.69           C  
ATOM   3774  C   ALA A 250     -18.808 -38.678  34.040  1.00  0.69           C  
ATOM   3775  O   ALA A 250     -19.948 -38.299  34.338  1.00  0.69           O  
ATOM   3776  CB  ALA A 250     -17.845 -40.654  35.210  1.00  0.69           C  
ATOM   3777  H   ALA A 250     -16.679 -40.781  32.923  1.00  0.69           H  
ATOM   3778  HA  ALA A 250     -19.421 -40.706  33.761  1.00  0.69           H  
ATOM   3779 1HB  ALA A 250     -18.520 -40.475  36.043  1.00  0.69           H  
ATOM   3780 2HB  ALA A 250     -17.635 -41.719  35.132  1.00  0.69           H  
ATOM   3781 3HB  ALA A 250     -16.917 -40.113  35.376  1.00  0.69           H  
ATOM   3782  N   LYS A 251     -17.807 -37.836  33.756  1.00  0.68           N  
ATOM   3783  CA  LYS A 251     -17.969 -36.390  33.861  1.00  0.68           C  
ATOM   3784  C   LYS A 251     -18.767 -35.855  32.675  1.00  0.68           C  
ATOM   3785  O   LYS A 251     -19.531 -34.896  32.809  1.00  0.68           O  
ATOM   3786  CB  LYS A 251     -16.603 -35.713  33.962  1.00  0.68           C  
ATOM   3787  CG  LYS A 251     -15.806 -36.098  35.217  1.00  0.68           C  
ATOM   3788  CD  LYS A 251     -16.534 -35.722  36.512  1.00  0.68           C  
ATOM   3789  CE  LYS A 251     -16.500 -34.224  36.780  1.00  0.68           C  
ATOM   3790  NZ  LYS A 251     -17.157 -33.882  38.090  1.00  0.68           N  
ATOM   3791  H   LYS A 251     -16.889 -38.222  33.508  1.00  0.68           H  
ATOM   3792  HA  LYS A 251     -18.529 -36.171  34.770  1.00  0.68           H  
ATOM   3793 1HB  LYS A 251     -16.000 -35.991  33.097  1.00  0.68           H  
ATOM   3794 2HB  LYS A 251     -16.720 -34.631  33.946  1.00  0.68           H  
ATOM   3795 1HG  LYS A 251     -15.641 -37.173  35.208  1.00  0.68           H  
ATOM   3796 2HG  LYS A 251     -14.835 -35.606  35.186  1.00  0.68           H  
ATOM   3797 1HD  LYS A 251     -17.580 -36.040  36.452  1.00  0.68           H  
ATOM   3798 2HD  LYS A 251     -16.067 -36.239  37.349  1.00  0.68           H  
ATOM   3799 1HE  LYS A 251     -15.464 -33.889  36.803  1.00  0.68           H  
ATOM   3800 2HE  LYS A 251     -17.022 -33.703  35.977  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 251     -17.123 -32.889  38.236  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 251     -18.151 -34.185  38.066  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 251     -16.688 -34.350  38.845  1.00  0.68           H  
ATOM   3804  N   ILE A 252     -18.639 -36.501  31.520  1.00  0.68           N  
ATOM   3805  CA  ILE A 252     -19.421 -36.107  30.361  1.00  0.68           C  
ATOM   3806  C   ILE A 252     -20.889 -36.306  30.662  1.00  0.68           C  
ATOM   3807  O   ILE A 252     -21.710 -35.425  30.422  1.00  0.68           O  
ATOM   3808  CB  ILE A 252     -19.039 -36.904  29.104  1.00  0.68           C  
ATOM   3809  CG1 ILE A 252     -17.627 -36.524  28.638  1.00  0.68           C  
ATOM   3810  CG2 ILE A 252     -20.043 -36.726  28.037  1.00  0.68           C  
ATOM   3811  CD1 ILE A 252     -17.034 -37.435  27.569  1.00  0.68           C  
ATOM   3812  H   ILE A 252     -17.973 -37.268  31.455  1.00  0.68           H  
ATOM   3813  HA  ILE A 252     -19.246 -35.047  30.165  1.00  0.68           H  
ATOM   3814  HB  ILE A 252     -19.007 -37.955  29.365  1.00  0.68           H  
ATOM   3815 1HG1 ILE A 252     -17.655 -35.508  28.240  1.00  0.68           H  
ATOM   3816 2HG1 ILE A 252     -16.965 -36.538  29.499  1.00  0.68           H  
ATOM   3817 1HG2 ILE A 252     -19.754 -37.320  27.185  1.00  0.68           H  
ATOM   3818 2HG2 ILE A 252     -21.016 -37.048  28.396  1.00  0.68           H  
ATOM   3819 3HG2 ILE A 252     -20.091 -35.707  27.762  1.00  0.68           H  
ATOM   3820 1HD1 ILE A 252     -16.045 -37.075  27.332  1.00  0.68           H  
ATOM   3821 2HD1 ILE A 252     -16.958 -38.441  27.917  1.00  0.68           H  
ATOM   3822 3HD1 ILE A 252     -17.660 -37.410  26.678  1.00  0.68           H  
ATOM   3823  N   LYS A 253     -21.227 -37.458  31.227  1.00  0.68           N  
ATOM   3824  CA  LYS A 253     -22.618 -37.712  31.546  1.00  0.68           C  
ATOM   3825  C   LYS A 253     -23.126 -36.726  32.609  1.00  0.68           C  
ATOM   3826  O   LYS A 253     -24.242 -36.206  32.488  1.00  0.68           O  
ATOM   3827  CB  LYS A 253     -22.763 -39.162  31.978  1.00  0.68           C  
ATOM   3828  CG  LYS A 253     -22.565 -40.136  30.807  1.00  0.68           C  
ATOM   3829  CD  LYS A 253     -22.678 -41.580  31.232  1.00  0.68           C  
ATOM   3830  CE  LYS A 253     -22.554 -42.516  30.037  1.00  0.68           C  
ATOM   3831  NZ  LYS A 253     -22.600 -43.948  30.450  1.00  0.68           N  
ATOM   3832  H   LYS A 253     -20.514 -38.167  31.407  1.00  0.68           H  
ATOM   3833  HA  LYS A 253     -23.209 -37.567  30.645  1.00  0.68           H  
ATOM   3834 1HB  LYS A 253     -22.016 -39.392  32.743  1.00  0.68           H  
ATOM   3835 2HB  LYS A 253     -23.750 -39.325  32.408  1.00  0.68           H  
ATOM   3836 1HG  LYS A 253     -23.280 -39.926  30.038  1.00  0.68           H  
ATOM   3837 2HG  LYS A 253     -21.567 -39.980  30.390  1.00  0.68           H  
ATOM   3838 1HD  LYS A 253     -21.875 -41.804  31.938  1.00  0.68           H  
ATOM   3839 2HD  LYS A 253     -23.633 -41.748  31.725  1.00  0.68           H  
ATOM   3840 1HE  LYS A 253     -23.373 -42.320  29.346  1.00  0.68           H  
ATOM   3841 2HE  LYS A 253     -21.618 -42.325  29.530  1.00  0.68           H  
ATOM   3842 1HZ  LYS A 253     -22.517 -44.540  29.637  1.00  0.68           H  
ATOM   3843 2HZ  LYS A 253     -21.835 -44.136  31.084  1.00  0.68           H  
ATOM   3844 3HZ  LYS A 253     -23.477 -44.138  30.915  1.00  0.68           H  
ATOM   3845  N   GLU A 254     -22.296 -36.407  33.618  1.00  0.69           N  
ATOM   3846  CA  GLU A 254     -22.708 -35.426  34.627  1.00  0.69           C  
ATOM   3847  C   GLU A 254     -22.980 -34.072  33.966  1.00  0.69           C  
ATOM   3848  O   GLU A 254     -23.984 -33.411  34.263  1.00  0.69           O  
ATOM   3849  CB  GLU A 254     -21.644 -35.251  35.720  1.00  0.69           C  
ATOM   3850  CG  GLU A 254     -22.073 -34.298  36.871  1.00  0.69           C  
ATOM   3851  CD  GLU A 254     -21.012 -34.106  37.963  1.00  0.69           C  
ATOM   3852  OE1 GLU A 254     -19.922 -34.626  37.824  1.00  0.69           O  
ATOM   3853  OE2 GLU A 254     -21.312 -33.466  38.944  1.00  0.69           O  
ATOM   3854  H   GLU A 254     -21.391 -36.874  33.706  1.00  0.69           H  
ATOM   3855  HA  GLU A 254     -23.631 -35.773  35.091  1.00  0.69           H  
ATOM   3856 1HB  GLU A 254     -21.394 -36.223  36.147  1.00  0.69           H  
ATOM   3857 2HB  GLU A 254     -20.734 -34.849  35.275  1.00  0.69           H  
ATOM   3858 1HG  GLU A 254     -22.306 -33.322  36.440  1.00  0.69           H  
ATOM   3859 2HG  GLU A 254     -22.984 -34.687  37.324  1.00  0.69           H  
ATOM   3860  N   ALA A 255     -22.091 -33.667  33.046  1.00  0.69           N  
ATOM   3861  CA  ALA A 255     -22.232 -32.399  32.343  1.00  0.69           C  
ATOM   3862  C   ALA A 255     -23.539 -32.341  31.603  1.00  0.69           C  
ATOM   3863  O   ALA A 255     -24.249 -31.335  31.640  1.00  0.69           O  
ATOM   3864  CB  ALA A 255     -21.119 -32.237  31.330  1.00  0.69           C  
ATOM   3865  H   ALA A 255     -21.275 -34.247  32.852  1.00  0.69           H  
ATOM   3866  HA  ALA A 255     -22.204 -31.591  33.073  1.00  0.69           H  
ATOM   3867 1HB  ALA A 255     -21.243 -31.296  30.808  1.00  0.69           H  
ATOM   3868 2HB  ALA A 255     -20.154 -32.264  31.836  1.00  0.69           H  
ATOM   3869 3HB  ALA A 255     -21.163 -33.043  30.610  1.00  0.69           H  
ATOM   3870  N   ILE A 256     -23.894 -33.450  30.983  1.00  0.70           N  
ATOM   3871  CA  ILE A 256     -25.113 -33.518  30.224  1.00  0.70           C  
ATOM   3872  C   ILE A 256     -26.327 -33.380  31.122  1.00  0.70           C  
ATOM   3873  O   ILE A 256     -27.279 -32.679  30.774  1.00  0.70           O  
ATOM   3874  CB  ILE A 256     -25.153 -34.769  29.385  1.00  0.70           C  
ATOM   3875  CG1 ILE A 256     -24.085 -34.671  28.332  1.00  0.70           C  
ATOM   3876  CG2 ILE A 256     -26.455 -34.866  28.736  1.00  0.70           C  
ATOM   3877  CD1 ILE A 256     -23.852 -35.935  27.596  1.00  0.70           C  
ATOM   3878  H   ILE A 256     -23.264 -34.256  30.994  1.00  0.70           H  
ATOM   3879  HA  ILE A 256     -25.120 -32.681  29.533  1.00  0.70           H  
ATOM   3880  HB  ILE A 256     -24.962 -35.652  30.001  1.00  0.70           H  
ATOM   3881 1HG1 ILE A 256     -24.368 -33.915  27.654  1.00  0.70           H  
ATOM   3882 2HG1 ILE A 256     -23.154 -34.367  28.798  1.00  0.70           H  
ATOM   3883 1HG2 ILE A 256     -26.427 -35.735  28.134  1.00  0.70           H  
ATOM   3884 2HG2 ILE A 256     -27.241 -34.943  29.487  1.00  0.70           H  
ATOM   3885 3HG2 ILE A 256     -26.623 -33.991  28.116  1.00  0.70           H  
ATOM   3886 1HD1 ILE A 256     -23.077 -35.774  26.861  1.00  0.70           H  
ATOM   3887 2HD1 ILE A 256     -23.540 -36.698  28.300  1.00  0.70           H  
ATOM   3888 3HD1 ILE A 256     -24.769 -36.248  27.096  1.00  0.70           H  
ATOM   3889  N   ASN A 257     -26.308 -34.045  32.274  1.00  0.71           N  
ATOM   3890  CA  ASN A 257     -27.420 -33.916  33.202  1.00  0.71           C  
ATOM   3891  C   ASN A 257     -27.568 -32.445  33.645  1.00  0.71           C  
ATOM   3892  O   ASN A 257     -28.685 -31.926  33.770  1.00  0.71           O  
ATOM   3893  CB  ASN A 257     -27.208 -34.838  34.385  1.00  0.71           C  
ATOM   3894  CG  ASN A 257     -27.413 -36.301  34.033  1.00  0.71           C  
ATOM   3895  OD1 ASN A 257     -28.065 -36.654  33.041  1.00  0.71           O  
ATOM   3896  ND2 ASN A 257     -26.856 -37.163  34.842  1.00  0.71           N  
ATOM   3897  H   ASN A 257     -25.510 -34.644  32.499  1.00  0.71           H  
ATOM   3898  HA  ASN A 257     -28.338 -34.203  32.689  1.00  0.71           H  
ATOM   3899 1HB  ASN A 257     -26.193 -34.710  34.762  1.00  0.71           H  
ATOM   3900 2HB  ASN A 257     -27.892 -34.565  35.186  1.00  0.71           H  
ATOM   3901 1HD2 ASN A 257     -26.946 -38.143  34.667  1.00  0.71           H  
ATOM   3902 2HD2 ASN A 257     -26.335 -36.841  35.631  1.00  0.71           H  
ATOM   3903  N   ARG A 258     -26.439 -31.743  33.827  1.00  0.72           N  
ATOM   3904  CA  ARG A 258     -26.511 -30.329  34.189  1.00  0.72           C  
ATOM   3905  C   ARG A 258     -27.143 -29.533  33.037  1.00  0.72           C  
ATOM   3906  O   ARG A 258     -27.936 -28.608  33.256  1.00  0.72           O  
ATOM   3907  CB  ARG A 258     -25.127 -29.777  34.552  1.00  0.72           C  
ATOM   3908  CG  ARG A 258     -24.565 -30.295  35.885  1.00  0.72           C  
ATOM   3909  CD  ARG A 258     -23.175 -29.785  36.182  1.00  0.72           C  
ATOM   3910  NE  ARG A 258     -22.707 -30.264  37.488  1.00  0.72           N  
ATOM   3911  CZ  ARG A 258     -21.476 -30.070  38.024  1.00  0.72           C  
ATOM   3912  NH1 ARG A 258     -20.539 -29.412  37.383  1.00  0.72           N  
ATOM   3913  NH2 ARG A 258     -21.210 -30.556  39.222  1.00  0.72           N  
ATOM   3914  H   ARG A 258     -25.533 -32.209  33.741  1.00  0.72           H  
ATOM   3915  HA  ARG A 258     -27.147 -30.229  35.067  1.00  0.72           H  
ATOM   3916 1HB  ARG A 258     -24.413 -30.014  33.771  1.00  0.72           H  
ATOM   3917 2HB  ARG A 258     -25.180 -28.694  34.628  1.00  0.72           H  
ATOM   3918 1HG  ARG A 258     -25.219 -29.976  36.696  1.00  0.72           H  
ATOM   3919 2HG  ARG A 258     -24.525 -31.384  35.855  1.00  0.72           H  
ATOM   3920 1HD  ARG A 258     -22.482 -30.137  35.417  1.00  0.72           H  
ATOM   3921 2HD  ARG A 258     -23.174 -28.697  36.197  1.00  0.72           H  
ATOM   3922  HE  ARG A 258     -23.365 -30.791  38.042  1.00  0.72           H  
ATOM   3923 1HH1 ARG A 258     -20.704 -29.039  36.448  1.00  0.72           H  
ATOM   3924 2HH1 ARG A 258     -19.635 -29.281  37.804  1.00  0.72           H  
ATOM   3925 1HH2 ARG A 258     -21.919 -31.081  39.726  1.00  0.72           H  
ATOM   3926 2HH2 ARG A 258     -20.300 -30.428  39.626  1.00  0.72           H  
ATOM   3927  N   LEU A 259     -26.831 -29.915  31.790  1.00  0.74           N  
ATOM   3928  CA  LEU A 259     -27.416 -29.228  30.643  1.00  0.74           C  
ATOM   3929  C   LEU A 259     -28.918 -29.460  30.592  1.00  0.74           C  
ATOM   3930  O   LEU A 259     -29.680 -28.534  30.321  1.00  0.74           O  
ATOM   3931  CB  LEU A 259     -26.785 -29.691  29.329  1.00  0.74           C  
ATOM   3932  CG  LEU A 259     -25.315 -29.332  29.126  1.00  0.74           C  
ATOM   3933  CD1 LEU A 259     -24.833 -29.961  27.873  1.00  0.74           C  
ATOM   3934  CD2 LEU A 259     -25.123 -27.855  29.075  1.00  0.74           C  
ATOM   3935  H   LEU A 259     -26.149 -30.662  31.649  1.00  0.74           H  
ATOM   3936  HA  LEU A 259     -27.250 -28.174  30.734  1.00  0.74           H  
ATOM   3937 1HB  LEU A 259     -26.875 -30.768  29.260  1.00  0.74           H  
ATOM   3938 2HB  LEU A 259     -27.348 -29.255  28.507  1.00  0.74           H  
ATOM   3939  HG  LEU A 259     -24.737 -29.724  29.947  1.00  0.74           H  
ATOM   3940 1HD1 LEU A 259     -23.811 -29.703  27.781  1.00  0.74           H  
ATOM   3941 2HD1 LEU A 259     -24.943 -31.039  27.920  1.00  0.74           H  
ATOM   3942 3HD1 LEU A 259     -25.394 -29.573  27.026  1.00  0.74           H  
ATOM   3943 1HD2 LEU A 259     -24.063 -27.632  28.942  1.00  0.74           H  
ATOM   3944 2HD2 LEU A 259     -25.680 -27.456  28.250  1.00  0.74           H  
ATOM   3945 3HD2 LEU A 259     -25.464 -27.417  29.991  1.00  0.74           H  
ATOM   3946  N   ALA A 260     -29.355 -30.672  30.935  1.00  0.76           N  
ATOM   3947  CA  ALA A 260     -30.775 -31.009  30.895  1.00  0.76           C  
ATOM   3948  C   ALA A 260     -31.598 -30.097  31.782  1.00  0.76           C  
ATOM   3949  O   ALA A 260     -32.650 -29.581  31.384  1.00  0.76           O  
ATOM   3950  CB  ALA A 260     -30.976 -32.436  31.373  1.00  0.76           C  
ATOM   3951  H   ALA A 260     -28.671 -31.394  31.158  1.00  0.76           H  
ATOM   3952  HA  ALA A 260     -31.115 -30.898  29.872  1.00  0.76           H  
ATOM   3953 1HB  ALA A 260     -32.031 -32.691  31.316  1.00  0.76           H  
ATOM   3954 2HB  ALA A 260     -30.402 -33.116  30.767  1.00  0.76           H  
ATOM   3955 3HB  ALA A 260     -30.642 -32.521  32.399  1.00  0.76           H  
ATOM   3956  N   LYS A 261     -31.058 -29.810  32.961  1.00  0.78           N  
ATOM   3957  CA  LYS A 261     -31.723 -28.966  33.948  1.00  0.78           C  
ATOM   3958  C   LYS A 261     -31.910 -27.527  33.471  1.00  0.78           C  
ATOM   3959  O   LYS A 261     -32.746 -26.792  34.000  1.00  0.78           O  
ATOM   3960  CB  LYS A 261     -30.938 -28.980  35.258  1.00  0.78           C  
ATOM   3961  CG  LYS A 261     -30.972 -30.315  35.988  1.00  0.78           C  
ATOM   3962  CD  LYS A 261     -30.160 -30.272  37.275  1.00  0.78           C  
ATOM   3963  CE  LYS A 261     -30.187 -31.614  37.988  1.00  0.78           C  
ATOM   3964  NZ  LYS A 261     -29.382 -31.592  39.238  1.00  0.78           N  
ATOM   3965  H   LYS A 261     -30.172 -30.262  33.206  1.00  0.78           H  
ATOM   3966  HA  LYS A 261     -32.712 -29.382  34.135  1.00  0.78           H  
ATOM   3967 1HB  LYS A 261     -29.893 -28.752  35.047  1.00  0.78           H  
ATOM   3968 2HB  LYS A 261     -31.316 -28.204  35.922  1.00  0.78           H  
ATOM   3969 1HG  LYS A 261     -32.003 -30.577  36.221  1.00  0.78           H  
ATOM   3970 2HG  LYS A 261     -30.559 -31.086  35.337  1.00  0.78           H  
ATOM   3971 1HD  LYS A 261     -29.125 -30.014  37.038  1.00  0.78           H  
ATOM   3972 2HD  LYS A 261     -30.566 -29.508  37.938  1.00  0.78           H  
ATOM   3973 1HE  LYS A 261     -31.217 -31.868  38.234  1.00  0.78           H  
ATOM   3974 2HE  LYS A 261     -29.783 -32.378  37.320  1.00  0.78           H  
ATOM   3975 1HZ  LYS A 261     -29.422 -32.498  39.681  1.00  0.78           H  
ATOM   3976 2HZ  LYS A 261     -28.425 -31.368  39.015  1.00  0.78           H  
ATOM   3977 3HZ  LYS A 261     -29.755 -30.894  39.866  1.00  0.78           H  
ATOM   3978  N   HIS A 262     -31.100 -27.116  32.501  1.00  0.80           N  
ATOM   3979  CA  HIS A 262     -31.108 -25.770  31.979  1.00  0.80           C  
ATOM   3980  C   HIS A 262     -31.482 -25.754  30.502  1.00  0.80           C  
ATOM   3981  O   HIS A 262     -31.213 -24.772  29.799  1.00  0.80           O  
ATOM   3982  CB  HIS A 262     -29.737 -25.150  32.194  1.00  0.80           C  
ATOM   3983  CG  HIS A 262     -29.365 -25.043  33.649  1.00  0.80           C  
ATOM   3984  ND1 HIS A 262     -28.816 -26.098  34.364  1.00  0.80           N  
ATOM   3985  CD2 HIS A 262     -29.454 -24.010  34.516  1.00  0.80           C  
ATOM   3986  CE1 HIS A 262     -28.580 -25.713  35.603  1.00  0.80           C  
ATOM   3987  NE2 HIS A 262     -28.960 -24.451  35.727  1.00  0.80           N  
ATOM   3988  H   HIS A 262     -30.458 -27.775  32.065  1.00  0.80           H  
ATOM   3989  HA  HIS A 262     -31.841 -25.170  32.516  1.00  0.80           H  
ATOM   3990 1HB  HIS A 262     -28.986 -25.766  31.690  1.00  0.80           H  
ATOM   3991 2HB  HIS A 262     -29.704 -24.154  31.749  1.00  0.80           H  
ATOM   3992  HD1 HIS A 262     -28.583 -27.035  34.010  1.00  0.80           H  
ATOM   3993  HD2 HIS A 262     -29.818 -22.983  34.409  1.00  0.80           H  
ATOM   3994  HE1 HIS A 262     -28.142 -26.407  36.322  1.00  0.80           H  
ATOM   3995  N   HIS A 263     -32.166 -26.810  30.040  1.00  0.82           N  
ATOM   3996  CA  HIS A 263     -32.569 -26.918  28.639  1.00  0.82           C  
ATOM   3997  C   HIS A 263     -33.210 -25.660  28.094  1.00  0.82           C  
ATOM   3998  O   HIS A 263     -32.838 -25.208  27.018  1.00  0.82           O  
ATOM   3999  CB  HIS A 263     -33.554 -28.072  28.446  1.00  0.82           C  
ATOM   4000  CG  HIS A 263     -34.200 -28.165  27.016  1.00  0.82           C  
ATOM   4001  ND1 HIS A 263     -33.503 -28.588  25.905  1.00  0.82           N  
ATOM   4002  CD2 HIS A 263     -35.471 -27.900  26.582  1.00  0.82           C  
ATOM   4003  CE1 HIS A 263     -34.314 -28.578  24.841  1.00  0.82           C  
ATOM   4004  NE2 HIS A 263     -35.509 -28.167  25.227  1.00  0.82           N  
ATOM   4005  H   HIS A 263     -32.367 -27.599  30.660  1.00  0.82           H  
ATOM   4006  HA  HIS A 263     -31.686 -27.128  28.036  1.00  0.82           H  
ATOM   4007 1HB  HIS A 263     -33.037 -29.011  28.653  1.00  0.82           H  
ATOM   4008 2HB  HIS A 263     -34.355 -27.985  29.177  1.00  0.82           H  
ATOM   4009  HD2 HIS A 263     -36.302 -27.548  27.192  1.00  0.82           H  
ATOM   4010  HE1 HIS A 263     -34.043 -28.863  23.826  1.00  0.82           H  
ATOM   4011  HE2 HIS A 263     -36.337 -28.065  24.605  1.00  0.82           H  
ATOM   4012  N   ASP A 264     -34.173 -25.086  28.810  1.00  0.83           N  
ATOM   4013  CA  ASP A 264     -34.851 -23.896  28.304  1.00  0.83           C  
ATOM   4014  C   ASP A 264     -33.930 -22.686  28.093  1.00  0.83           C  
ATOM   4015  O   ASP A 264     -34.167 -21.875  27.193  1.00  0.83           O  
ATOM   4016  CB  ASP A 264     -36.010 -23.504  29.224  1.00  0.83           C  
ATOM   4017  CG  ASP A 264     -36.845 -22.354  28.655  1.00  0.83           C  
ATOM   4018  OD1 ASP A 264     -37.447 -22.497  27.602  1.00  0.83           O  
ATOM   4019  OD2 ASP A 264     -36.898 -21.299  29.260  1.00  0.83           O  
ATOM   4020  H   ASP A 264     -34.437 -25.486  29.699  1.00  0.83           H  
ATOM   4021  HA  ASP A 264     -35.278 -24.154  27.334  1.00  0.83           H  
ATOM   4022 1HB  ASP A 264     -36.657 -24.365  29.386  1.00  0.83           H  
ATOM   4023 2HB  ASP A 264     -35.612 -23.201  30.194  1.00  0.83           H  
ATOM   4024  N   GLU A 265     -32.882 -22.537  28.911  1.00  0.85           N  
ATOM   4025  CA  GLU A 265     -32.013 -21.374  28.759  1.00  0.85           C  
ATOM   4026  C   GLU A 265     -31.119 -21.606  27.550  1.00  0.85           C  
ATOM   4027  O   GLU A 265     -30.878 -20.713  26.728  1.00  0.85           O  
ATOM   4028  CB  GLU A 265     -31.162 -21.176  30.017  1.00  0.85           C  
ATOM   4029  CG  GLU A 265     -31.948 -20.805  31.271  1.00  0.85           C  
ATOM   4030  CD  GLU A 265     -31.078 -20.685  32.506  1.00  0.85           C  
ATOM   4031  OE1 GLU A 265     -29.904 -20.959  32.418  1.00  0.85           O  
ATOM   4032  OE2 GLU A 265     -31.595 -20.326  33.538  1.00  0.85           O  
ATOM   4033  H   GLU A 265     -32.656 -23.250  29.596  1.00  0.85           H  
ATOM   4034  HA  GLU A 265     -32.624 -20.489  28.583  1.00  0.85           H  
ATOM   4035 1HB  GLU A 265     -30.613 -22.097  30.226  1.00  0.85           H  
ATOM   4036 2HB  GLU A 265     -30.425 -20.394  29.835  1.00  0.85           H  
ATOM   4037 1HG  GLU A 265     -32.456 -19.857  31.100  1.00  0.85           H  
ATOM   4038 2HG  GLU A 265     -32.708 -21.568  31.440  1.00  0.85           H  
ATOM   4039  N   LEU A 266     -30.658 -22.847  27.445  1.00  0.85           N  
ATOM   4040  CA  LEU A 266     -29.795 -23.293  26.371  1.00  0.85           C  
ATOM   4041  C   LEU A 266     -30.540 -23.260  25.043  1.00  0.85           C  
ATOM   4042  O   LEU A 266     -29.985 -22.909  24.011  1.00  0.85           O  
ATOM   4043  CB  LEU A 266     -29.324 -24.700  26.711  1.00  0.85           C  
ATOM   4044  CG  LEU A 266     -28.366 -24.788  27.888  1.00  0.85           C  
ATOM   4045  CD1 LEU A 266     -28.214 -26.220  28.311  1.00  0.85           C  
ATOM   4046  CD2 LEU A 266     -27.016 -24.225  27.454  1.00  0.85           C  
ATOM   4047  H   LEU A 266     -30.918 -23.520  28.169  1.00  0.85           H  
ATOM   4048  HA  LEU A 266     -28.937 -22.628  26.307  1.00  0.85           H  
ATOM   4049 1HB  LEU A 266     -30.193 -25.313  26.941  1.00  0.85           H  
ATOM   4050 2HB  LEU A 266     -28.833 -25.110  25.858  1.00  0.85           H  
ATOM   4051  HG  LEU A 266     -28.763 -24.214  28.732  1.00  0.85           H  
ATOM   4052 1HD1 LEU A 266     -27.536 -26.265  29.154  1.00  0.85           H  
ATOM   4053 2HD1 LEU A 266     -29.184 -26.615  28.613  1.00  0.85           H  
ATOM   4054 3HD1 LEU A 266     -27.826 -26.808  27.487  1.00  0.85           H  
ATOM   4055 1HD2 LEU A 266     -26.307 -24.271  28.284  1.00  0.85           H  
ATOM   4056 2HD2 LEU A 266     -26.628 -24.804  26.613  1.00  0.85           H  
ATOM   4057 3HD2 LEU A 266     -27.152 -23.198  27.140  1.00  0.85           H  
ATOM   4058  N   LEU A 267     -31.818 -23.608  25.064  1.00  0.86           N  
ATOM   4059  CA  LEU A 267     -32.601 -23.581  23.850  1.00  0.86           C  
ATOM   4060  C   LEU A 267     -32.914 -22.154  23.422  1.00  0.86           C  
ATOM   4061  O   LEU A 267     -32.711 -21.805  22.273  1.00  0.86           O  
ATOM   4062  CB  LEU A 267     -33.903 -24.337  24.007  1.00  0.86           C  
ATOM   4063  CG  LEU A 267     -34.763 -24.358  22.751  1.00  0.86           C  
ATOM   4064  CD1 LEU A 267     -34.001 -25.071  21.606  1.00  0.86           C  
ATOM   4065  CD2 LEU A 267     -36.049 -25.039  23.056  1.00  0.86           C  
ATOM   4066  H   LEU A 267     -32.247 -23.925  25.925  1.00  0.86           H  
ATOM   4067  HA  LEU A 267     -32.022 -24.057  23.060  1.00  0.86           H  
ATOM   4068 1HB  LEU A 267     -33.683 -25.367  24.297  1.00  0.86           H  
ATOM   4069 2HB  LEU A 267     -34.481 -23.872  24.809  1.00  0.86           H  
ATOM   4070  HG  LEU A 267     -34.962 -23.333  22.435  1.00  0.86           H  
ATOM   4071 1HD1 LEU A 267     -34.619 -25.064  20.715  1.00  0.86           H  
ATOM   4072 2HD1 LEU A 267     -33.064 -24.550  21.400  1.00  0.86           H  
ATOM   4073 3HD1 LEU A 267     -33.788 -26.099  21.892  1.00  0.86           H  
ATOM   4074 1HD2 LEU A 267     -36.666 -25.040  22.180  1.00  0.86           H  
ATOM   4075 2HD2 LEU A 267     -35.853 -26.060  23.365  1.00  0.86           H  
ATOM   4076 3HD2 LEU A 267     -36.560 -24.508  23.860  1.00  0.86           H  
ATOM   4077  N   LYS A 268     -33.384 -21.293  24.326  1.00  0.87           N  
ATOM   4078  CA  LYS A 268     -33.705 -19.935  23.886  1.00  0.87           C  
ATOM   4079  C   LYS A 268     -32.472 -19.215  23.324  1.00  0.87           C  
ATOM   4080  O   LYS A 268     -32.546 -18.507  22.313  1.00  0.87           O  
ATOM   4081  CB  LYS A 268     -34.315 -19.129  25.037  1.00  0.87           C  
ATOM   4082  CG  LYS A 268     -35.771 -19.505  25.399  1.00  0.87           C  
ATOM   4083  CD  LYS A 268     -36.307 -18.583  26.491  1.00  0.87           C  
ATOM   4084  CE  LYS A 268     -37.832 -18.725  26.705  1.00  0.87           C  
ATOM   4085  NZ  LYS A 268     -38.226 -19.985  27.403  1.00  0.87           N  
ATOM   4086  H   LYS A 268     -33.550 -21.566  25.297  1.00  0.87           H  
ATOM   4087  HA  LYS A 268     -34.442 -20.002  23.085  1.00  0.87           H  
ATOM   4088 1HB  LYS A 268     -33.709 -19.284  25.936  1.00  0.87           H  
ATOM   4089 2HB  LYS A 268     -34.282 -18.068  24.798  1.00  0.87           H  
ATOM   4090 1HG  LYS A 268     -36.404 -19.427  24.518  1.00  0.87           H  
ATOM   4091 2HG  LYS A 268     -35.808 -20.537  25.763  1.00  0.87           H  
ATOM   4092 1HD  LYS A 268     -35.811 -18.845  27.433  1.00  0.87           H  
ATOM   4093 2HD  LYS A 268     -36.071 -17.550  26.251  1.00  0.87           H  
ATOM   4094 1HE  LYS A 268     -38.175 -17.879  27.297  1.00  0.87           H  
ATOM   4095 2HE  LYS A 268     -38.324 -18.697  25.734  1.00  0.87           H  
ATOM   4096 1HZ  LYS A 268     -39.214 -20.017  27.523  1.00  0.87           H  
ATOM   4097 2HZ  LYS A 268     -37.941 -20.841  26.919  1.00  0.87           H  
ATOM   4098 3HZ  LYS A 268     -37.785 -20.052  28.321  1.00  0.87           H  
ATOM   4099  N   ALA A 269     -31.310 -19.469  23.925  1.00  0.90           N  
ATOM   4100  CA  ALA A 269     -30.048 -18.878  23.495  1.00  0.90           C  
ATOM   4101  C   ALA A 269     -29.611 -19.356  22.115  1.00  0.90           C  
ATOM   4102  O   ALA A 269     -28.720 -18.765  21.505  1.00  0.90           O  
ATOM   4103  CB  ALA A 269     -28.982 -19.198  24.494  1.00  0.90           C  
ATOM   4104  H   ALA A 269     -31.288 -20.062  24.758  1.00  0.90           H  
ATOM   4105  HA  ALA A 269     -30.180 -17.799  23.448  1.00  0.90           H  
ATOM   4106 1HB  ALA A 269     -28.049 -18.736  24.195  1.00  0.90           H  
ATOM   4107 2HB  ALA A 269     -29.305 -18.811  25.454  1.00  0.90           H  
ATOM   4108 3HB  ALA A 269     -28.861 -20.268  24.560  1.00  0.90           H  
ATOM   4109  N   ALA A 270     -30.202 -20.445  21.635  1.00  0.94           N  
ATOM   4110  CA  ALA A 270     -29.886 -21.035  20.352  1.00  0.94           C  
ATOM   4111  C   ALA A 270     -30.147 -20.082  19.201  1.00  0.94           C  
ATOM   4112  O   ALA A 270     -29.598 -20.275  18.119  1.00  0.94           O  
ATOM   4113  CB  ALA A 270     -30.689 -22.281  20.154  1.00  0.94           C  
ATOM   4114  H   ALA A 270     -30.956 -20.883  22.158  1.00  0.94           H  
ATOM   4115  HA  ALA A 270     -28.830 -21.285  20.349  1.00  0.94           H  
ATOM   4116 1HB  ALA A 270     -30.455 -22.731  19.213  1.00  0.94           H  
ATOM   4117 2HB  ALA A 270     -30.491 -22.990  20.963  1.00  0.94           H  
ATOM   4118 3HB  ALA A 270     -31.730 -22.014  20.152  1.00  0.94           H  
ATOM   4119  N   GLY A 271     -31.062 -19.124  19.386  1.00  0.98           N  
ATOM   4120  CA  GLY A 271     -31.416 -18.191  18.321  1.00  0.98           C  
ATOM   4121  C   GLY A 271     -32.918 -18.179  18.057  1.00  0.98           C  
ATOM   4122  O   GLY A 271     -33.610 -19.177  18.245  1.00  0.98           O  
ATOM   4123  H   GLY A 271     -31.496 -19.009  20.309  1.00  0.98           H  
ATOM   4124 1HA  GLY A 271     -31.087 -17.189  18.600  1.00  0.98           H  
ATOM   4125 2HA  GLY A 271     -30.884 -18.459  17.409  1.00  0.98           H  
ATOM   4126  N   GLU A 272     -33.409 -17.066  17.524  1.00  1.03           N  
ATOM   4127  CA  GLU A 272     -34.839 -16.884  17.265  1.00  1.03           C  
ATOM   4128  C   GLU A 272     -35.428 -17.908  16.300  1.00  1.03           C  
ATOM   4129  O   GLU A 272     -36.585 -18.306  16.423  1.00  1.03           O  
ATOM   4130  CB  GLU A 272     -35.078 -15.481  16.706  1.00  1.03           C  
ATOM   4131  CG  GLU A 272     -34.853 -14.354  17.713  1.00  1.03           C  
ATOM   4132  CD  GLU A 272     -35.034 -12.974  17.117  1.00  1.03           C  
ATOM   4133  OE1 GLU A 272     -35.184 -12.874  15.922  1.00  1.03           O  
ATOM   4134  OE2 GLU A 272     -35.025 -12.022  17.863  1.00  1.03           O  
ATOM   4135  H   GLU A 272     -32.782 -16.294  17.347  1.00  1.03           H  
ATOM   4136  HA  GLU A 272     -35.367 -16.976  18.216  1.00  1.03           H  
ATOM   4137 1HB  GLU A 272     -34.415 -15.311  15.857  1.00  1.03           H  
ATOM   4138 2HB  GLU A 272     -36.102 -15.406  16.340  1.00  1.03           H  
ATOM   4139 1HG  GLU A 272     -35.556 -14.476  18.537  1.00  1.03           H  
ATOM   4140 2HG  GLU A 272     -33.845 -14.441  18.118  1.00  1.03           H  
ATOM   4141  N   GLY A 273     -34.630 -18.332  15.333  1.00  1.08           N  
ATOM   4142  CA  GLY A 273     -35.095 -19.264  14.319  1.00  1.08           C  
ATOM   4143  C   GLY A 273     -34.930 -20.733  14.704  1.00  1.08           C  
ATOM   4144  O   GLY A 273     -35.232 -21.615  13.895  1.00  1.08           O  
ATOM   4145  H   GLY A 273     -33.684 -17.983  15.299  1.00  1.08           H  
ATOM   4146 1HA  GLY A 273     -36.145 -19.064  14.106  1.00  1.08           H  
ATOM   4147 2HA  GLY A 273     -34.552 -19.074  13.393  1.00  1.08           H  
ATOM   4148  N   VAL A 274     -34.506 -21.019  15.942  1.00  1.12           N  
ATOM   4149  CA  VAL A 274     -34.263 -22.405  16.340  1.00  1.12           C  
ATOM   4150  C   VAL A 274     -35.511 -23.283  16.239  1.00  1.12           C  
ATOM   4151  O   VAL A 274     -35.411 -24.480  15.954  1.00  1.12           O  
ATOM   4152  CB  VAL A 274     -33.686 -22.452  17.778  1.00  1.12           C  
ATOM   4153  CG1 VAL A 274     -34.726 -22.092  18.841  1.00  1.12           C  
ATOM   4154  CG2 VAL A 274     -33.161 -23.793  18.031  1.00  1.12           C  
ATOM   4155  H   VAL A 274     -34.301 -20.274  16.609  1.00  1.12           H  
ATOM   4156  HA  VAL A 274     -33.526 -22.827  15.670  1.00  1.12           H  
ATOM   4157  HB  VAL A 274     -32.882 -21.714  17.850  1.00  1.12           H  
ATOM   4158 1HG1 VAL A 274     -34.255 -22.122  19.828  1.00  1.12           H  
ATOM   4159 2HG1 VAL A 274     -35.113 -21.093  18.659  1.00  1.12           H  
ATOM   4160 3HG1 VAL A 274     -35.544 -22.805  18.819  1.00  1.12           H  
ATOM   4161 1HG2 VAL A 274     -32.732 -23.856  19.019  1.00  1.12           H  
ATOM   4162 2HG2 VAL A 274     -33.993 -24.448  17.963  1.00  1.12           H  
ATOM   4163 3HG2 VAL A 274     -32.401 -24.051  17.292  1.00  1.12           H  
ATOM   4164  N   GLU A 275     -36.690 -22.699  16.362  1.00  1.14           N  
ATOM   4165  CA  GLU A 275     -37.921 -23.470  16.278  1.00  1.14           C  
ATOM   4166  C   GLU A 275     -38.106 -24.117  14.893  1.00  1.14           C  
ATOM   4167  O   GLU A 275     -38.816 -25.113  14.762  1.00  1.14           O  
ATOM   4168  CB  GLU A 275     -39.117 -22.582  16.610  1.00  1.14           C  
ATOM   4169  CG  GLU A 275     -39.147 -22.102  18.062  1.00  1.14           C  
ATOM   4170  CD  GLU A 275     -40.356 -21.257  18.395  1.00  1.14           C  
ATOM   4171  OE1 GLU A 275     -41.126 -20.969  17.510  1.00  1.14           O  
ATOM   4172  OE2 GLU A 275     -40.506 -20.905  19.543  1.00  1.14           O  
ATOM   4173  H   GLU A 275     -36.727 -21.706  16.562  1.00  1.14           H  
ATOM   4174  HA  GLU A 275     -37.871 -24.270  17.018  1.00  1.14           H  
ATOM   4175 1HB  GLU A 275     -39.108 -21.702  15.964  1.00  1.14           H  
ATOM   4176 2HB  GLU A 275     -40.041 -23.126  16.414  1.00  1.14           H  
ATOM   4177 1HG  GLU A 275     -39.116 -22.955  18.723  1.00  1.14           H  
ATOM   4178 2HG  GLU A 275     -38.245 -21.515  18.243  1.00  1.14           H  
ATOM   4179  N   GLY A 276     -37.485 -23.540  13.852  1.00  1.16           N  
ATOM   4180  CA  GLY A 276     -37.608 -24.064  12.491  1.00  1.16           C  
ATOM   4181  C   GLY A 276     -36.597 -25.182  12.198  1.00  1.16           C  
ATOM   4182  O   GLY A 276     -36.614 -25.778  11.119  1.00  1.16           O  
ATOM   4183  H   GLY A 276     -36.876 -22.738  14.007  1.00  1.16           H  
ATOM   4184 1HA  GLY A 276     -38.620 -24.436  12.339  1.00  1.16           H  
ATOM   4185 2HA  GLY A 276     -37.458 -23.249  11.784  1.00  1.16           H  
ATOM   4186  N   LEU A 277     -35.728 -25.460  13.166  1.00  1.17           N  
ATOM   4187  CA  LEU A 277     -34.674 -26.467  13.081  1.00  1.17           C  
ATOM   4188  C   LEU A 277     -34.973 -27.652  13.986  1.00  1.17           C  
ATOM   4189  O   LEU A 277     -34.758 -28.814  13.639  1.00  1.17           O  
ATOM   4190  CB  LEU A 277     -33.337 -25.851  13.507  1.00  1.17           C  
ATOM   4191  CG  LEU A 277     -32.139 -26.791  13.548  1.00  1.17           C  
ATOM   4192  CD1 LEU A 277     -31.829 -27.297  12.146  1.00  1.17           C  
ATOM   4193  CD2 LEU A 277     -30.975 -26.053  14.167  1.00  1.17           C  
ATOM   4194  H   LEU A 277     -35.784 -24.935  14.034  1.00  1.17           H  
ATOM   4195  HA  LEU A 277     -34.606 -26.820  12.052  1.00  1.17           H  
ATOM   4196 1HB  LEU A 277     -33.093 -25.055  12.807  1.00  1.17           H  
ATOM   4197 2HB  LEU A 277     -33.449 -25.402  14.484  1.00  1.17           H  
ATOM   4198  HG  LEU A 277     -32.378 -27.654  14.166  1.00  1.17           H  
ATOM   4199 1HD1 LEU A 277     -30.976 -27.977  12.176  1.00  1.17           H  
ATOM   4200 2HD1 LEU A 277     -32.694 -27.824  11.740  1.00  1.17           H  
ATOM   4201 3HD1 LEU A 277     -31.591 -26.451  11.516  1.00  1.17           H  
ATOM   4202 1HD2 LEU A 277     -30.111 -26.711  14.225  1.00  1.17           H  
ATOM   4203 2HD2 LEU A 277     -30.737 -25.190  13.557  1.00  1.17           H  
ATOM   4204 3HD2 LEU A 277     -31.243 -25.724  15.172  1.00  1.17           H  
ATOM   4205  N   LEU A 278     -35.477 -27.345  15.168  1.00  1.18           N  
ATOM   4206  CA  LEU A 278     -35.662 -28.313  16.240  1.00  1.18           C  
ATOM   4207  C   LEU A 278     -36.810 -29.308  16.114  1.00  1.18           C  
ATOM   4208  O   LEU A 278     -37.804 -29.281  16.860  1.00  1.18           O  
ATOM   4209  CB  LEU A 278     -35.780 -27.556  17.517  1.00  1.18           C  
ATOM   4210  CG  LEU A 278     -34.516 -27.260  18.208  1.00  1.18           C  
ATOM   4211  CD1 LEU A 278     -34.134 -28.407  18.938  1.00  1.18           C  
ATOM   4212  CD2 LEU A 278     -33.398 -26.994  17.202  1.00  1.18           C  
ATOM   4213  H   LEU A 278     -35.659 -26.364  15.371  1.00  1.18           H  
ATOM   4214  HA  LEU A 278     -34.749 -28.879  16.315  1.00  1.18           H  
ATOM   4215 1HB  LEU A 278     -36.305 -26.617  17.332  1.00  1.18           H  
ATOM   4216 2HB  LEU A 278     -36.349 -28.160  18.171  1.00  1.18           H  
ATOM   4217  HG  LEU A 278     -34.663 -26.432  18.879  1.00  1.18           H  
ATOM   4218 1HD1 LEU A 278     -33.274 -28.195  19.426  1.00  1.18           H  
ATOM   4219 2HD1 LEU A 278     -34.888 -28.682  19.652  1.00  1.18           H  
ATOM   4220 3HD1 LEU A 278     -33.971 -29.217  18.237  1.00  1.18           H  
ATOM   4221 1HD2 LEU A 278     -32.463 -26.803  17.733  1.00  1.18           H  
ATOM   4222 2HD2 LEU A 278     -33.273 -27.866  16.568  1.00  1.18           H  
ATOM   4223 3HD2 LEU A 278     -33.643 -26.155  16.593  1.00  1.18           H  
ATOM   4224  N   THR A 279     -36.592 -30.239  15.191  1.00  1.20           N  
ATOM   4225  CA  THR A 279     -37.476 -31.350  14.879  1.00  1.20           C  
ATOM   4226  C   THR A 279     -36.722 -32.641  14.564  1.00  1.20           C  
ATOM   4227  O   THR A 279     -35.667 -32.649  13.918  1.00  1.20           O  
ATOM   4228  CB  THR A 279     -38.377 -31.030  13.679  1.00  1.20           C  
ATOM   4229  OG1 THR A 279     -39.221 -32.183  13.403  1.00  1.20           O  
ATOM   4230  CG2 THR A 279     -37.537 -30.689  12.466  1.00  1.20           C  
ATOM   4231  H   THR A 279     -35.743 -30.112  14.639  1.00  1.20           H  
ATOM   4232  HA  THR A 279     -38.106 -31.537  15.749  1.00  1.20           H  
ATOM   4233  HB  THR A 279     -39.013 -30.178  13.920  1.00  1.20           H  
ATOM   4234  HG1 THR A 279     -39.935 -32.213  14.054  1.00  1.20           H  
ATOM   4235 1HG2 THR A 279     -38.182 -30.461  11.618  1.00  1.20           H  
ATOM   4236 2HG2 THR A 279     -36.916 -29.823  12.682  1.00  1.20           H  
ATOM   4237 3HG2 THR A 279     -36.915 -31.516  12.228  1.00  1.20           H  
ATOM   4238  N   GLY A 280     -37.347 -33.767  14.905  1.00  1.20           N  
ATOM   4239  CA  GLY A 280     -36.801 -35.082  14.572  1.00  1.20           C  
ATOM   4240  C   GLY A 280     -36.619 -35.244  13.062  1.00  1.20           C  
ATOM   4241  O   GLY A 280     -35.732 -35.969  12.596  1.00  1.20           O  
ATOM   4242  H   GLY A 280     -38.211 -33.707  15.425  1.00  1.20           H  
ATOM   4243 1HA  GLY A 280     -35.844 -35.213  15.079  1.00  1.20           H  
ATOM   4244 2HA  GLY A 280     -37.470 -35.855  14.946  1.00  1.20           H  
ATOM   4245  N   LYS A 281     -37.443 -34.527  12.289  1.00  1.17           N  
ATOM   4246  CA  LYS A 281     -37.407 -34.578  10.834  1.00  1.17           C  
ATOM   4247  C   LYS A 281     -36.055 -34.139  10.289  1.00  1.17           C  
ATOM   4248  O   LYS A 281     -35.662 -34.536   9.191  1.00  1.17           O  
ATOM   4249  CB  LYS A 281     -38.508 -33.688  10.251  1.00  1.17           C  
ATOM   4250  CG  LYS A 281     -39.923 -34.232  10.414  1.00  1.17           C  
ATOM   4251  CD  LYS A 281     -40.980 -33.166  10.094  1.00  1.17           C  
ATOM   4252  CE  LYS A 281     -40.951 -32.725   8.633  1.00  1.17           C  
ATOM   4253  NZ  LYS A 281     -42.054 -31.770   8.334  1.00  1.17           N  
ATOM   4254  H   LYS A 281     -38.122 -33.900  12.732  1.00  1.17           H  
ATOM   4255  HA  LYS A 281     -37.577 -35.608  10.520  1.00  1.17           H  
ATOM   4256 1HB  LYS A 281     -38.474 -32.719  10.719  1.00  1.17           H  
ATOM   4257 2HB  LYS A 281     -38.325 -33.537   9.188  1.00  1.17           H  
ATOM   4258 1HG  LYS A 281     -40.064 -35.087   9.753  1.00  1.17           H  
ATOM   4259 2HG  LYS A 281     -40.060 -34.561  11.442  1.00  1.17           H  
ATOM   4260 1HD  LYS A 281     -41.971 -33.562  10.318  1.00  1.17           H  
ATOM   4261 2HD  LYS A 281     -40.809 -32.293  10.727  1.00  1.17           H  
ATOM   4262 1HE  LYS A 281     -39.999 -32.234   8.429  1.00  1.17           H  
ATOM   4263 2HE  LYS A 281     -41.045 -33.593   7.982  1.00  1.17           H  
ATOM   4264 1HZ  LYS A 281     -41.995 -31.477   7.344  1.00  1.17           H  
ATOM   4265 2HZ  LYS A 281     -42.943 -32.205   8.497  1.00  1.17           H  
ATOM   4266 3HZ  LYS A 281     -41.968 -30.957   8.917  1.00  1.17           H  
ATOM   4267  N   HIS A 282     -35.362 -33.286  11.044  1.00  1.13           N  
ATOM   4268  CA  HIS A 282     -34.093 -32.703  10.659  1.00  1.13           C  
ATOM   4269  C   HIS A 282     -32.977 -33.152  11.586  1.00  1.13           C  
ATOM   4270  O   HIS A 282     -32.046 -32.401  11.871  1.00  1.13           O  
ATOM   4271  CB  HIS A 282     -34.211 -31.181  10.615  1.00  1.13           C  
ATOM   4272  CG  HIS A 282     -35.164 -30.725   9.547  1.00  1.13           C  
ATOM   4273  ND1 HIS A 282     -35.741 -29.479   9.533  1.00  1.13           N  
ATOM   4274  CD2 HIS A 282     -35.604 -31.355   8.428  1.00  1.13           C  
ATOM   4275  CE1 HIS A 282     -36.510 -29.371   8.454  1.00  1.13           C  
ATOM   4276  NE2 HIS A 282     -36.431 -30.498   7.774  1.00  1.13           N  
ATOM   4277  H   HIS A 282     -35.712 -33.036  11.968  1.00  1.13           H  
ATOM   4278  HA  HIS A 282     -33.829 -33.039   9.658  1.00  1.13           H  
ATOM   4279 1HB  HIS A 282     -34.555 -30.808  11.585  1.00  1.13           H  
ATOM   4280 2HB  HIS A 282     -33.233 -30.741  10.424  1.00  1.13           H  
ATOM   4281  HD2 HIS A 282     -35.336 -32.349   8.091  1.00  1.13           H  
ATOM   4282  HE1 HIS A 282     -37.088 -28.497   8.161  1.00  1.13           H  
ATOM   4283  HE2 HIS A 282     -36.888 -30.707   6.877  1.00  1.13           H  
ATOM   4284  N   GLU A 283     -33.092 -34.386  12.075  1.00  1.08           N  
ATOM   4285  CA  GLU A 283     -32.060 -35.005  12.894  1.00  1.08           C  
ATOM   4286  C   GLU A 283     -31.610 -34.213  14.111  1.00  1.08           C  
ATOM   4287  O   GLU A 283     -30.408 -34.089  14.367  1.00  1.08           O  
ATOM   4288  CB  GLU A 283     -30.833 -35.333  12.038  1.00  1.08           C  
ATOM   4289  CG  GLU A 283     -31.069 -36.353  10.940  1.00  1.08           C  
ATOM   4290  CD  GLU A 283     -29.794 -36.747  10.253  1.00  1.08           C  
ATOM   4291  OE1 GLU A 283     -28.872 -35.967  10.251  1.00  1.08           O  
ATOM   4292  OE2 GLU A 283     -29.714 -37.855   9.780  1.00  1.08           O  
ATOM   4293  H   GLU A 283     -33.935 -34.929  11.879  1.00  1.08           H  
ATOM   4294  HA  GLU A 283     -32.469 -35.947  13.262  1.00  1.08           H  
ATOM   4295 1HB  GLU A 283     -30.458 -34.424  11.568  1.00  1.08           H  
ATOM   4296 2HB  GLU A 283     -30.048 -35.707  12.671  1.00  1.08           H  
ATOM   4297 1HG  GLU A 283     -31.529 -37.240  11.374  1.00  1.08           H  
ATOM   4298 2HG  GLU A 283     -31.763 -35.932  10.210  1.00  1.08           H  
ATOM   4299  N   THR A 284     -32.569 -33.694  14.868  1.00  1.03           N  
ATOM   4300  CA  THR A 284     -32.281 -32.997  16.111  1.00  1.03           C  
ATOM   4301  C   THR A 284     -33.465 -33.204  17.055  1.00  1.03           C  
ATOM   4302  O   THR A 284     -34.570 -33.502  16.614  1.00  1.03           O  
ATOM   4303  CB  THR A 284     -31.985 -31.508  15.860  1.00  1.03           C  
ATOM   4304  OG1 THR A 284     -31.573 -30.875  17.091  1.00  1.03           O  
ATOM   4305  CG2 THR A 284     -33.187 -30.852  15.331  1.00  1.03           C  
ATOM   4306  H   THR A 284     -33.540 -33.751  14.560  1.00  1.03           H  
ATOM   4307  HA  THR A 284     -31.400 -33.446  16.574  1.00  1.03           H  
ATOM   4308  HB  THR A 284     -31.182 -31.408  15.127  1.00  1.03           H  
ATOM   4309  HG1 THR A 284     -30.592 -30.745  17.118  1.00  1.03           H  
ATOM   4310 1HG2 THR A 284     -32.965 -29.810  15.157  1.00  1.03           H  
ATOM   4311 2HG2 THR A 284     -33.486 -31.322  14.393  1.00  1.03           H  
ATOM   4312 3HG2 THR A 284     -33.982 -30.957  16.062  1.00  1.03           H  
ATOM   4313  N   ALA A 285     -33.246 -33.083  18.351  1.00  1.00           N  
ATOM   4314  CA  ALA A 285     -34.336 -33.268  19.306  1.00  1.00           C  
ATOM   4315  C   ALA A 285     -35.440 -32.264  19.091  1.00  1.00           C  
ATOM   4316  O   ALA A 285     -35.177 -31.120  18.761  1.00  1.00           O  
ATOM   4317  CB  ALA A 285     -33.831 -33.134  20.718  1.00  1.00           C  
ATOM   4318  H   ALA A 285     -32.316 -32.847  18.673  1.00  1.00           H  
ATOM   4319  HA  ALA A 285     -34.753 -34.264  19.161  1.00  1.00           H  
ATOM   4320 1HB  ALA A 285     -34.654 -33.289  21.421  1.00  1.00           H  
ATOM   4321 2HB  ALA A 285     -33.075 -33.871  20.888  1.00  1.00           H  
ATOM   4322 3HB  ALA A 285     -33.419 -32.140  20.862  1.00  1.00           H  
ATOM   4323  N   SER A 286     -36.680 -32.664  19.330  1.00  0.97           N  
ATOM   4324  CA  SER A 286     -37.761 -31.695  19.242  1.00  0.97           C  
ATOM   4325  C   SER A 286     -37.503 -30.602  20.274  1.00  0.97           C  
ATOM   4326  O   SER A 286     -37.113 -30.905  21.400  1.00  0.97           O  
ATOM   4327  CB  SER A 286     -39.097 -32.363  19.505  1.00  0.97           C  
ATOM   4328  OG  SER A 286     -39.389 -33.325  18.520  1.00  0.97           O  
ATOM   4329  H   SER A 286     -36.863 -33.623  19.584  1.00  0.97           H  
ATOM   4330  HA  SER A 286     -37.763 -31.256  18.249  1.00  0.97           H  
ATOM   4331 1HB  SER A 286     -39.075 -32.837  20.487  1.00  0.97           H  
ATOM   4332 2HB  SER A 286     -39.882 -31.607  19.525  1.00  0.97           H  
ATOM   4333  HG  SER A 286     -40.198 -33.764  18.808  1.00  0.97           H  
ATOM   4334  N   LEU A 287     -37.848 -29.361  19.949  1.00  0.95           N  
ATOM   4335  CA  LEU A 287     -37.650 -28.221  20.862  1.00  0.95           C  
ATOM   4336  C   LEU A 287     -38.272 -28.357  22.260  1.00  0.95           C  
ATOM   4337  O   LEU A 287     -37.791 -27.743  23.216  1.00  0.95           O  
ATOM   4338  CB  LEU A 287     -38.234 -26.959  20.197  1.00  0.95           C  
ATOM   4339  CG  LEU A 287     -39.749 -26.881  20.102  1.00  0.95           C  
ATOM   4340  CD1 LEU A 287     -40.141 -25.495  19.650  1.00  0.95           C  
ATOM   4341  CD2 LEU A 287     -40.247 -27.949  19.128  1.00  0.95           C  
ATOM   4342  H   LEU A 287     -38.143 -29.196  18.984  1.00  0.95           H  
ATOM   4343  HA  LEU A 287     -36.583 -28.080  20.994  1.00  0.95           H  
ATOM   4344 1HB  LEU A 287     -37.909 -26.101  20.739  1.00  0.95           H  
ATOM   4345 2HB  LEU A 287     -37.862 -26.875  19.198  1.00  0.95           H  
ATOM   4346  HG  LEU A 287     -40.186 -27.033  21.075  1.00  0.95           H  
ATOM   4347 1HD1 LEU A 287     -41.225 -25.422  19.588  1.00  0.95           H  
ATOM   4348 2HD1 LEU A 287     -39.771 -24.758  20.364  1.00  0.95           H  
ATOM   4349 3HD1 LEU A 287     -39.709 -25.301  18.667  1.00  0.95           H  
ATOM   4350 1HD2 LEU A 287     -41.333 -27.892  19.056  1.00  0.95           H  
ATOM   4351 2HD2 LEU A 287     -39.805 -27.779  18.141  1.00  0.95           H  
ATOM   4352 3HD2 LEU A 287     -39.962 -28.931  19.481  1.00  0.95           H  
ATOM   4353  N   ASN A 288     -39.304 -29.181  22.400  1.00  0.93           N  
ATOM   4354  CA  ASN A 288     -39.972 -29.310  23.686  1.00  0.93           C  
ATOM   4355  C   ASN A 288     -39.451 -30.465  24.556  1.00  0.93           C  
ATOM   4356  O   ASN A 288     -39.977 -30.691  25.651  1.00  0.93           O  
ATOM   4357  CB  ASN A 288     -41.464 -29.453  23.451  1.00  0.93           C  
ATOM   4358  CG  ASN A 288     -42.080 -28.183  22.900  1.00  0.93           C  
ATOM   4359  OD1 ASN A 288     -41.712 -27.072  23.300  1.00  0.93           O  
ATOM   4360  ND2 ASN A 288     -43.005 -28.328  21.982  1.00  0.93           N  
ATOM   4361  H   ASN A 288     -39.639 -29.693  21.600  1.00  0.93           H  
ATOM   4362  HA  ASN A 288     -39.803 -28.391  24.247  1.00  0.93           H  
ATOM   4363 1HB  ASN A 288     -41.642 -30.268  22.749  1.00  0.93           H  
ATOM   4364 2HB  ASN A 288     -41.958 -29.710  24.388  1.00  0.93           H  
ATOM   4365 1HD2 ASN A 288     -43.444 -27.522  21.582  1.00  0.93           H  
ATOM   4366 2HD2 ASN A 288     -43.276 -29.243  21.683  1.00  0.93           H  
ATOM   4367  N   THR A 289     -38.431 -31.188  24.088  1.00  0.90           N  
ATOM   4368  CA  THR A 289     -37.879 -32.296  24.865  1.00  0.90           C  
ATOM   4369  C   THR A 289     -36.355 -32.304  24.931  1.00  0.90           C  
ATOM   4370  O   THR A 289     -35.679 -32.240  23.906  1.00  0.90           O  
ATOM   4371  CB  THR A 289     -38.357 -33.648  24.290  1.00  0.90           C  
ATOM   4372  OG1 THR A 289     -39.793 -33.712  24.350  1.00  0.90           O  
ATOM   4373  CG2 THR A 289     -37.751 -34.827  25.060  1.00  0.90           C  
ATOM   4374  H   THR A 289     -38.018 -30.969  23.181  1.00  0.90           H  
ATOM   4375  HA  THR A 289     -38.247 -32.211  25.886  1.00  0.90           H  
ATOM   4376  HB  THR A 289     -38.050 -33.717  23.245  1.00  0.90           H  
ATOM   4377  HG1 THR A 289     -40.084 -33.534  25.254  1.00  0.90           H  
ATOM   4378 1HG2 THR A 289     -38.104 -35.761  24.630  1.00  0.90           H  
ATOM   4379 2HG2 THR A 289     -36.668 -34.793  24.992  1.00  0.90           H  
ATOM   4380 3HG2 THR A 289     -38.049 -34.774  26.106  1.00  0.90           H  
ATOM   4381  N   PHE A 290     -35.812 -32.460  26.134  1.00  0.86           N  
ATOM   4382  CA  PHE A 290     -34.373 -32.630  26.251  1.00  0.86           C  
ATOM   4383  C   PHE A 290     -34.092 -34.110  26.227  1.00  0.86           C  
ATOM   4384  O   PHE A 290     -34.716 -34.872  26.971  1.00  0.86           O  
ATOM   4385  CB  PHE A 290     -33.772 -32.098  27.539  1.00  0.86           C  
ATOM   4386  CG  PHE A 290     -32.199 -32.209  27.554  1.00  0.86           C  
ATOM   4387  CD1 PHE A 290     -31.403 -31.208  26.994  1.00  0.86           C  
ATOM   4388  CD2 PHE A 290     -31.535 -33.316  28.088  1.00  0.86           C  
ATOM   4389  CE1 PHE A 290     -30.024 -31.287  26.990  1.00  0.86           C  
ATOM   4390  CE2 PHE A 290     -30.139 -33.388  28.069  1.00  0.86           C  
ATOM   4391  CZ  PHE A 290     -29.397 -32.376  27.529  1.00  0.86           C  
ATOM   4392  H   PHE A 290     -36.397 -32.483  26.955  1.00  0.86           H  
ATOM   4393  HA  PHE A 290     -33.881 -32.155  25.405  1.00  0.86           H  
ATOM   4394 1HB  PHE A 290     -34.045 -31.059  27.667  1.00  0.86           H  
ATOM   4395 2HB  PHE A 290     -34.163 -32.654  28.386  1.00  0.86           H  
ATOM   4396  HD1 PHE A 290     -31.874 -30.351  26.563  1.00  0.86           H  
ATOM   4397  HD2 PHE A 290     -32.118 -34.129  28.522  1.00  0.86           H  
ATOM   4398  HE1 PHE A 290     -29.436 -30.479  26.554  1.00  0.86           H  
ATOM   4399  HE2 PHE A 290     -29.631 -34.243  28.493  1.00  0.86           H  
ATOM   4400  HZ  PHE A 290     -28.314 -32.437  27.529  1.00  0.86           H  
ATOM   4401  N   SER A 291     -33.156 -34.519  25.405  1.00  0.83           N  
ATOM   4402  CA  SER A 291     -32.797 -35.929  25.363  1.00  0.83           C  
ATOM   4403  C   SER A 291     -31.310 -36.097  25.160  1.00  0.83           C  
ATOM   4404  O   SER A 291     -30.681 -35.311  24.448  1.00  0.83           O  
ATOM   4405  CB  SER A 291     -33.553 -36.632  24.249  1.00  0.83           C  
ATOM   4406  OG  SER A 291     -33.214 -37.994  24.187  1.00  0.83           O  
ATOM   4407  H   SER A 291     -32.729 -33.826  24.793  1.00  0.83           H  
ATOM   4408  HA  SER A 291     -33.063 -36.388  26.317  1.00  0.83           H  
ATOM   4409 1HB  SER A 291     -34.625 -36.529  24.419  1.00  0.83           H  
ATOM   4410 2HB  SER A 291     -33.326 -36.152  23.297  1.00  0.83           H  
ATOM   4411  HG  SER A 291     -32.266 -38.028  24.005  1.00  0.83           H  
ATOM   4412  N   TRP A 292     -30.738 -37.132  25.752  1.00  0.80           N  
ATOM   4413  CA  TRP A 292     -29.331 -37.351  25.492  1.00  0.80           C  
ATOM   4414  C   TRP A 292     -29.035 -38.809  25.309  1.00  0.80           C  
ATOM   4415  O   TRP A 292     -29.779 -39.682  25.765  1.00  0.80           O  
ATOM   4416  CB  TRP A 292     -28.469 -36.751  26.576  1.00  0.80           C  
ATOM   4417  CG  TRP A 292     -28.571 -37.351  27.925  1.00  0.80           C  
ATOM   4418  CD1 TRP A 292     -29.477 -37.081  28.908  1.00  0.80           C  
ATOM   4419  CD2 TRP A 292     -27.645 -38.304  28.479  1.00  0.80           C  
ATOM   4420  NE1 TRP A 292     -29.179 -37.806  30.031  1.00  0.80           N  
ATOM   4421  CE2 TRP A 292     -28.054 -38.557  29.785  1.00  0.80           C  
ATOM   4422  CE3 TRP A 292     -26.504 -38.944  27.976  1.00  0.80           C  
ATOM   4423  CZ2 TRP A 292     -27.366 -39.427  30.607  1.00  0.80           C  
ATOM   4424  CZ3 TRP A 292     -25.825 -39.816  28.792  1.00  0.80           C  
ATOM   4425  CH2 TRP A 292     -26.241 -40.052  30.076  1.00  0.80           C  
ATOM   4426  H   TRP A 292     -31.267 -37.756  26.347  1.00  0.80           H  
ATOM   4427  HA  TRP A 292     -29.063 -36.850  24.574  1.00  0.80           H  
ATOM   4428 1HB  TRP A 292     -27.428 -36.825  26.259  1.00  0.80           H  
ATOM   4429 2HB  TRP A 292     -28.692 -35.689  26.658  1.00  0.80           H  
ATOM   4430  HD1 TRP A 292     -30.308 -36.387  28.821  1.00  0.80           H  
ATOM   4431  HE1 TRP A 292     -29.692 -37.788  30.904  1.00  0.80           H  
ATOM   4432  HE3 TRP A 292     -26.163 -38.756  26.954  1.00  0.80           H  
ATOM   4433  HZ2 TRP A 292     -27.679 -39.626  31.631  1.00  0.80           H  
ATOM   4434  HZ3 TRP A 292     -24.948 -40.314  28.391  1.00  0.80           H  
ATOM   4435  HH2 TRP A 292     -25.681 -40.746  30.697  1.00  0.80           H  
ATOM   4436  N   CYS A 293     -27.947 -39.060  24.608  1.00  0.80           N  
ATOM   4437  CA  CYS A 293     -27.592 -40.415  24.251  1.00  0.80           C  
ATOM   4438  C   CYS A 293     -26.181 -40.501  23.684  1.00  0.80           C  
ATOM   4439  O   CYS A 293     -25.487 -39.498  23.579  1.00  0.80           O  
ATOM   4440  CB  CYS A 293     -28.544 -40.939  23.190  1.00  0.80           C  
ATOM   4441  SG  CYS A 293     -28.461 -39.978  21.663  1.00  0.80           S  
ATOM   4442  H   CYS A 293     -27.399 -38.271  24.280  1.00  0.80           H  
ATOM   4443  HA  CYS A 293     -27.652 -41.043  25.137  1.00  0.80           H  
ATOM   4444 1HB  CYS A 293     -28.313 -41.974  22.955  1.00  0.80           H  
ATOM   4445 2HB  CYS A 293     -29.569 -40.907  23.563  1.00  0.80           H  
ATOM   4446  N   VAL A 294     -25.806 -41.715  23.309  1.00  0.82           N  
ATOM   4447  CA  VAL A 294     -24.570 -41.882  22.579  1.00  0.82           C  
ATOM   4448  C   VAL A 294     -24.904 -42.068  21.093  1.00  0.82           C  
ATOM   4449  O   VAL A 294     -24.674 -41.186  20.274  1.00  0.82           O  
ATOM   4450  CB  VAL A 294     -23.821 -43.126  23.087  1.00  0.82           C  
ATOM   4451  CG1 VAL A 294     -22.526 -43.316  22.286  1.00  0.82           C  
ATOM   4452  CG2 VAL A 294     -23.567 -42.978  24.589  1.00  0.82           C  
ATOM   4453  H   VAL A 294     -26.404 -42.508  23.481  1.00  0.82           H  
ATOM   4454  HA  VAL A 294     -23.944 -40.999  22.701  1.00  0.82           H  
ATOM   4455  HB  VAL A 294     -24.431 -44.008  22.917  1.00  0.82           H  
ATOM   4456 1HG1 VAL A 294     -22.015 -44.207  22.634  1.00  0.82           H  
ATOM   4457 2HG1 VAL A 294     -22.757 -43.430  21.224  1.00  0.82           H  
ATOM   4458 3HG1 VAL A 294     -21.886 -42.443  22.422  1.00  0.82           H  
ATOM   4459 1HG2 VAL A 294     -23.056 -43.866  24.958  1.00  0.82           H  
ATOM   4460 2HG2 VAL A 294     -22.958 -42.111  24.772  1.00  0.82           H  
ATOM   4461 3HG2 VAL A 294     -24.516 -42.867  25.110  1.00  0.82           H  
ATOM   4462  N   ASP A 295     -25.552 -43.168  20.729  1.00  0.85           N  
ATOM   4463  CA  ASP A 295     -25.773 -43.400  19.302  1.00  0.85           C  
ATOM   4464  C   ASP A 295     -27.074 -42.924  18.652  1.00  0.85           C  
ATOM   4465  O   ASP A 295     -27.858 -43.735  18.156  1.00  0.85           O  
ATOM   4466  CB  ASP A 295     -25.519 -44.854  18.966  1.00  0.85           C  
ATOM   4467  CG  ASP A 295     -24.034 -45.185  19.041  1.00  0.85           C  
ATOM   4468  OD1 ASP A 295     -23.222 -44.365  18.628  1.00  0.85           O  
ATOM   4469  OD2 ASP A 295     -23.713 -46.249  19.517  1.00  0.85           O  
ATOM   4470  H   ASP A 295     -25.816 -43.865  21.407  1.00  0.85           H  
ATOM   4471  HA  ASP A 295     -24.982 -42.862  18.786  1.00  0.85           H  
ATOM   4472 1HB  ASP A 295     -26.064 -45.495  19.659  1.00  0.85           H  
ATOM   4473 2HB  ASP A 295     -25.883 -45.067  17.960  1.00  0.85           H  
ATOM   4474  N   SER A 296     -27.272 -41.614  18.615  1.00  0.87           N  
ATOM   4475  CA  SER A 296     -28.385 -41.035  17.852  1.00  0.87           C  
ATOM   4476  C   SER A 296     -28.191 -39.560  17.576  1.00  0.87           C  
ATOM   4477  O   SER A 296     -27.722 -38.793  18.413  1.00  0.87           O  
ATOM   4478  CB  SER A 296     -29.759 -41.224  18.469  1.00  0.87           C  
ATOM   4479  OG  SER A 296     -30.746 -40.646  17.614  1.00  0.87           O  
ATOM   4480  H   SER A 296     -26.578 -41.036  19.088  1.00  0.87           H  
ATOM   4481  HA  SER A 296     -28.411 -41.541  16.887  1.00  0.87           H  
ATOM   4482 1HB  SER A 296     -29.968 -42.282  18.610  1.00  0.87           H  
ATOM   4483 2HB  SER A 296     -29.808 -40.762  19.413  1.00  0.87           H  
ATOM   4484  HG  SER A 296     -31.570 -40.606  18.119  1.00  0.87           H  
ATOM   4485  N   ARG A 297     -28.647 -39.163  16.399  1.00  0.87           N  
ATOM   4486  CA  ARG A 297     -28.617 -37.783  15.945  1.00  0.87           C  
ATOM   4487  C   ARG A 297     -29.827 -36.996  16.471  1.00  0.87           C  
ATOM   4488  O   ARG A 297     -29.841 -35.767  16.466  1.00  0.87           O  
ATOM   4489  CB  ARG A 297     -28.617 -37.779  14.423  1.00  0.87           C  
ATOM   4490  CG  ARG A 297     -27.383 -38.425  13.773  1.00  0.87           C  
ATOM   4491  CD  ARG A 297     -27.473 -38.460  12.261  1.00  0.87           C  
ATOM   4492  NE  ARG A 297     -26.324 -39.157  11.664  1.00  0.87           N  
ATOM   4493  CZ  ARG A 297     -26.174 -39.471  10.347  1.00  0.87           C  
ATOM   4494  NH1 ARG A 297     -27.089 -39.156   9.448  1.00  0.87           N  
ATOM   4495  NH2 ARG A 297     -25.083 -40.111   9.955  1.00  0.87           N  
ATOM   4496  H   ARG A 297     -29.029 -39.867  15.781  1.00  0.87           H  
ATOM   4497  HA  ARG A 297     -27.702 -37.314  16.309  1.00  0.87           H  
ATOM   4498 1HB  ARG A 297     -29.502 -38.290  14.048  1.00  0.87           H  
ATOM   4499 2HB  ARG A 297     -28.663 -36.760  14.077  1.00  0.87           H  
ATOM   4500 1HG  ARG A 297     -26.497 -37.854  14.049  1.00  0.87           H  
ATOM   4501 2HG  ARG A 297     -27.282 -39.448  14.135  1.00  0.87           H  
ATOM   4502 1HD  ARG A 297     -28.386 -38.970  11.951  1.00  0.87           H  
ATOM   4503 2HD  ARG A 297     -27.483 -37.440  11.881  1.00  0.87           H  
ATOM   4504  HE  ARG A 297     -25.584 -39.431  12.288  1.00  0.87           H  
ATOM   4505 1HH1 ARG A 297     -27.954 -38.655   9.711  1.00  0.87           H  
ATOM   4506 2HH1 ARG A 297     -26.948 -39.400   8.483  1.00  0.87           H  
ATOM   4507 1HH2 ARG A 297     -24.372 -40.359  10.628  1.00  0.87           H  
ATOM   4508 2HH2 ARG A 297     -24.962 -40.352   8.983  1.00  0.87           H  
ATOM   4509  N   SER A 298     -30.830 -37.725  16.978  1.00  0.85           N  
ATOM   4510  CA  SER A 298     -32.109 -37.159  17.434  1.00  0.85           C  
ATOM   4511  C   SER A 298     -32.060 -36.584  18.843  1.00  0.85           C  
ATOM   4512  O   SER A 298     -33.069 -36.120  19.368  1.00  0.85           O  
ATOM   4513  CB  SER A 298     -33.198 -38.212  17.379  1.00  0.85           C  
ATOM   4514  OG  SER A 298     -32.956 -39.253  18.312  1.00  0.85           O  
ATOM   4515  H   SER A 298     -30.715 -38.733  17.034  1.00  0.85           H  
ATOM   4516  HA  SER A 298     -32.379 -36.348  16.753  1.00  0.85           H  
ATOM   4517 1HB  SER A 298     -34.160 -37.747  17.587  1.00  0.85           H  
ATOM   4518 2HB  SER A 298     -33.243 -38.627  16.374  1.00  0.85           H  
ATOM   4519  HG  SER A 298     -32.054 -39.524  18.160  1.00  0.85           H  
ATOM   4520  N   CYS A 299     -30.916 -36.705  19.485  1.00  0.81           N  
ATOM   4521  CA  CYS A 299     -30.730 -36.252  20.848  1.00  0.81           C  
ATOM   4522  C   CYS A 299     -30.393 -34.773  20.904  1.00  0.81           C  
ATOM   4523  O   CYS A 299     -29.960 -34.193  19.908  1.00  0.81           O  
ATOM   4524  CB  CYS A 299     -29.643 -37.089  21.493  1.00  0.81           C  
ATOM   4525  SG  CYS A 299     -30.156 -38.826  21.688  1.00  0.81           S  
ATOM   4526  H   CYS A 299     -30.131 -37.109  18.994  1.00  0.81           H  
ATOM   4527  HA  CYS A 299     -31.657 -36.414  21.397  1.00  0.81           H  
ATOM   4528 1HB  CYS A 299     -28.742 -37.064  20.871  1.00  0.81           H  
ATOM   4529 2HB  CYS A 299     -29.388 -36.682  22.446  1.00  0.81           H  
ATOM   4530  N   SER A 300     -30.651 -34.141  22.050  1.00  0.76           N  
ATOM   4531  CA  SER A 300     -30.319 -32.742  22.229  1.00  0.76           C  
ATOM   4532  C   SER A 300     -28.819 -32.655  22.339  1.00  0.76           C  
ATOM   4533  O   SER A 300     -28.190 -31.773  21.749  1.00  0.76           O  
ATOM   4534  CB  SER A 300     -30.916 -32.209  23.505  1.00  0.76           C  
ATOM   4535  OG  SER A 300     -32.305 -32.289  23.484  1.00  0.76           O  
ATOM   4536  H   SER A 300     -31.020 -34.652  22.835  1.00  0.76           H  
ATOM   4537  HA  SER A 300     -30.665 -32.183  21.369  1.00  0.76           H  
ATOM   4538 1HB  SER A 300     -30.532 -32.776  24.350  1.00  0.76           H  
ATOM   4539 2HB  SER A 300     -30.611 -31.175  23.645  1.00  0.76           H  
ATOM   4540  HG  SER A 300     -32.608 -31.639  22.836  1.00  0.76           H  
ATOM   4541  N   VAL A 301     -28.270 -33.586  23.126  1.00  0.72           N  
ATOM   4542  CA  VAL A 301     -26.834 -33.667  23.323  1.00  0.72           C  
ATOM   4543  C   VAL A 301     -26.361 -35.111  23.094  1.00  0.72           C  
ATOM   4544  O   VAL A 301     -26.885 -36.050  23.709  1.00  0.72           O  
ATOM   4545  CB  VAL A 301     -26.420 -33.175  24.726  1.00  0.72           C  
ATOM   4546  CG1 VAL A 301     -24.929 -33.268  24.849  1.00  0.72           C  
ATOM   4547  CG2 VAL A 301     -26.883 -31.750  24.953  1.00  0.72           C  
ATOM   4548  H   VAL A 301     -28.895 -34.252  23.583  1.00  0.72           H  
ATOM   4549  HA  VAL A 301     -26.358 -33.026  22.592  1.00  0.72           H  
ATOM   4550  HB  VAL A 301     -26.864 -33.821  25.484  1.00  0.72           H  
ATOM   4551 1HG1 VAL A 301     -24.627 -32.920  25.811  1.00  0.72           H  
ATOM   4552 2HG1 VAL A 301     -24.612 -34.298  24.708  1.00  0.72           H  
ATOM   4553 3HG1 VAL A 301     -24.475 -32.641  24.087  1.00  0.72           H  
ATOM   4554 1HG2 VAL A 301     -26.582 -31.429  25.944  1.00  0.72           H  
ATOM   4555 2HG2 VAL A 301     -26.436 -31.108  24.212  1.00  0.72           H  
ATOM   4556 3HG2 VAL A 301     -27.960 -31.695  24.873  1.00  0.72           H  
ATOM   4557  N   ARG A 302     -25.390 -35.272  22.199  1.00  0.70           N  
ATOM   4558  CA  ARG A 302     -24.863 -36.592  21.860  1.00  0.70           C  
ATOM   4559  C   ARG A 302     -23.442 -36.819  22.386  1.00  0.70           C  
ATOM   4560  O   ARG A 302     -22.577 -35.957  22.251  1.00  0.70           O  
ATOM   4561  CB  ARG A 302     -24.842 -36.791  20.347  1.00  0.70           C  
ATOM   4562  CG  ARG A 302     -24.397 -38.172  19.938  1.00  0.70           C  
ATOM   4563  CD  ARG A 302     -24.333 -38.407  18.468  1.00  0.70           C  
ATOM   4564  NE  ARG A 302     -23.928 -39.803  18.189  1.00  0.70           N  
ATOM   4565  CZ  ARG A 302     -23.505 -40.277  16.997  1.00  0.70           C  
ATOM   4566  NH1 ARG A 302     -23.409 -39.452  15.975  1.00  0.70           N  
ATOM   4567  NH2 ARG A 302     -23.176 -41.568  16.831  1.00  0.70           N  
ATOM   4568  H   ARG A 302     -25.009 -34.438  21.751  1.00  0.70           H  
ATOM   4569  HA  ARG A 302     -25.518 -37.347  22.292  1.00  0.70           H  
ATOM   4570 1HB  ARG A 302     -25.845 -36.638  19.945  1.00  0.70           H  
ATOM   4571 2HB  ARG A 302     -24.178 -36.064  19.880  1.00  0.70           H  
ATOM   4572 1HG  ARG A 302     -23.420 -38.394  20.337  1.00  0.70           H  
ATOM   4573 2HG  ARG A 302     -25.124 -38.857  20.359  1.00  0.70           H  
ATOM   4574 1HD  ARG A 302     -25.302 -38.230  18.015  1.00  0.70           H  
ATOM   4575 2HD  ARG A 302     -23.596 -37.740  18.027  1.00  0.70           H  
ATOM   4576  HE  ARG A 302     -23.989 -40.464  18.973  1.00  0.70           H  
ATOM   4577 1HH1 ARG A 302     -23.651 -38.478  16.092  1.00  0.70           H  
ATOM   4578 2HH1 ARG A 302     -23.089 -39.792  15.080  1.00  0.70           H  
ATOM   4579 1HH2 ARG A 302     -23.236 -42.270  17.603  1.00  0.70           H  
ATOM   4580 2HH2 ARG A 302     -22.862 -41.885  15.929  1.00  0.70           H  
ATOM   4581  N   ILE A 303     -23.168 -37.975  22.972  1.00  0.69           N  
ATOM   4582  CA  ILE A 303     -21.791 -38.252  23.382  1.00  0.69           C  
ATOM   4583  C   ILE A 303     -21.142 -38.982  22.229  1.00  0.69           C  
ATOM   4584  O   ILE A 303     -21.739 -39.920  21.709  1.00  0.69           O  
ATOM   4585  CB  ILE A 303     -21.697 -39.147  24.619  1.00  0.69           C  
ATOM   4586  CG1 ILE A 303     -22.382 -38.516  25.783  1.00  0.69           C  
ATOM   4587  CG2 ILE A 303     -20.249 -39.382  24.950  1.00  0.69           C  
ATOM   4588  CD1 ILE A 303     -22.508 -39.448  26.972  1.00  0.69           C  
ATOM   4589  H   ILE A 303     -23.911 -38.660  23.119  1.00  0.69           H  
ATOM   4590  HA  ILE A 303     -21.256 -37.325  23.564  1.00  0.69           H  
ATOM   4591  HB  ILE A 303     -22.180 -40.083  24.418  1.00  0.69           H  
ATOM   4592 1HG1 ILE A 303     -21.835 -37.636  26.067  1.00  0.69           H  
ATOM   4593 2HG1 ILE A 303     -23.389 -38.215  25.477  1.00  0.69           H  
ATOM   4594 1HG2 ILE A 303     -20.169 -40.019  25.822  1.00  0.69           H  
ATOM   4595 2HG2 ILE A 303     -19.778 -39.859  24.114  1.00  0.69           H  
ATOM   4596 3HG2 ILE A 303     -19.758 -38.430  25.146  1.00  0.69           H  
ATOM   4597 1HD1 ILE A 303     -23.016 -38.937  27.780  1.00  0.69           H  
ATOM   4598 2HD1 ILE A 303     -23.081 -40.330  26.683  1.00  0.69           H  
ATOM   4599 3HD1 ILE A 303     -21.520 -39.750  27.306  1.00  0.69           H  
ATOM   4600  N   SER A 304     -19.988 -38.541  21.744  1.00  0.69           N  
ATOM   4601  CA  SER A 304     -19.468 -39.313  20.619  1.00  0.69           C  
ATOM   4602  C   SER A 304     -19.226 -40.739  21.048  1.00  0.69           C  
ATOM   4603  O   SER A 304     -18.659 -40.988  22.111  1.00  0.69           O  
ATOM   4604  CB  SER A 304     -18.185 -38.763  20.033  1.00  0.69           C  
ATOM   4605  OG  SER A 304     -17.669 -39.666  19.050  1.00  0.69           O  
ATOM   4606  H   SER A 304     -19.492 -37.748  22.166  1.00  0.69           H  
ATOM   4607  HA  SER A 304     -20.222 -39.320  19.830  1.00  0.69           H  
ATOM   4608 1HB  SER A 304     -18.386 -37.798  19.574  1.00  0.69           H  
ATOM   4609 2HB  SER A 304     -17.449 -38.606  20.822  1.00  0.69           H  
ATOM   4610  HG  SER A 304     -16.995 -39.172  18.560  1.00  0.69           H  
ATOM   4611  N   ARG A 305     -19.536 -41.676  20.172  1.00  0.70           N  
ATOM   4612  CA  ARG A 305     -19.293 -43.073  20.474  1.00  0.70           C  
ATOM   4613  C   ARG A 305     -17.820 -43.281  20.777  1.00  0.70           C  
ATOM   4614  O   ARG A 305     -17.465 -44.138  21.584  1.00  0.70           O  
ATOM   4615  CB  ARG A 305     -19.750 -43.976  19.340  1.00  0.70           C  
ATOM   4616  CG  ARG A 305     -19.510 -45.468  19.565  1.00  0.70           C  
ATOM   4617  CD  ARG A 305     -20.278 -46.005  20.743  1.00  0.70           C  
ATOM   4618  NE  ARG A 305     -20.011 -47.428  20.951  1.00  0.70           N  
ATOM   4619  CZ  ARG A 305     -20.740 -48.446  20.464  1.00  0.70           C  
ATOM   4620  NH1 ARG A 305     -21.841 -48.241  19.771  1.00  0.70           N  
ATOM   4621  NH2 ARG A 305     -20.323 -49.674  20.707  1.00  0.70           N  
ATOM   4622  H   ARG A 305     -19.984 -41.417  19.304  1.00  0.70           H  
ATOM   4623  HA  ARG A 305     -19.860 -43.339  21.361  1.00  0.70           H  
ATOM   4624 1HB  ARG A 305     -20.820 -43.835  19.176  1.00  0.70           H  
ATOM   4625 2HB  ARG A 305     -19.237 -43.693  18.421  1.00  0.70           H  
ATOM   4626 1HG  ARG A 305     -19.829 -46.018  18.681  1.00  0.70           H  
ATOM   4627 2HG  ARG A 305     -18.447 -45.642  19.739  1.00  0.70           H  
ATOM   4628 1HD  ARG A 305     -19.992 -45.469  21.642  1.00  0.70           H  
ATOM   4629 2HD  ARG A 305     -21.349 -45.879  20.567  1.00  0.70           H  
ATOM   4630  HE  ARG A 305     -19.170 -47.697  21.477  1.00  0.70           H  
ATOM   4631 1HH1 ARG A 305     -22.204 -47.287  19.603  1.00  0.70           H  
ATOM   4632 2HH1 ARG A 305     -22.371 -49.018  19.424  1.00  0.70           H  
ATOM   4633 1HH2 ARG A 305     -19.456 -49.790  21.256  1.00  0.70           H  
ATOM   4634 2HH2 ARG A 305     -20.836 -50.468  20.366  1.00  0.70           H  
ATOM   4635  N   ASP A 306     -16.938 -42.525  20.116  1.00  0.71           N  
ATOM   4636  CA  ASP A 306     -15.518 -42.723  20.371  1.00  0.71           C  
ATOM   4637  C   ASP A 306     -15.198 -42.398  21.829  1.00  0.71           C  
ATOM   4638  O   ASP A 306     -14.314 -43.012  22.432  1.00  0.71           O  
ATOM   4639  CB  ASP A 306     -14.656 -41.856  19.452  1.00  0.71           C  
ATOM   4640  CG  ASP A 306     -14.640 -42.320  17.986  1.00  0.71           C  
ATOM   4641  OD1 ASP A 306     -15.068 -43.417  17.708  1.00  0.71           O  
ATOM   4642  OD2 ASP A 306     -14.194 -41.558  17.160  1.00  0.71           O  
ATOM   4643  H   ASP A 306     -17.255 -41.765  19.510  1.00  0.71           H  
ATOM   4644  HA  ASP A 306     -15.274 -43.770  20.190  1.00  0.71           H  
ATOM   4645 1HB  ASP A 306     -15.018 -40.829  19.489  1.00  0.71           H  
ATOM   4646 2HB  ASP A 306     -13.632 -41.849  19.824  1.00  0.71           H  
ATOM   4647  N   ALA A 307     -15.893 -41.399  22.393  1.00  0.72           N  
ATOM   4648  CA  ALA A 307     -15.643 -40.993  23.760  1.00  0.72           C  
ATOM   4649  C   ALA A 307     -15.993 -42.115  24.686  1.00  0.72           C  
ATOM   4650  O   ALA A 307     -15.273 -42.424  25.640  1.00  0.72           O  
ATOM   4651  CB  ALA A 307     -16.471 -39.773  24.125  1.00  0.72           C  
ATOM   4652  H   ALA A 307     -16.656 -40.963  21.892  1.00  0.72           H  
ATOM   4653  HA  ALA A 307     -14.591 -40.782  23.849  1.00  0.72           H  
ATOM   4654 1HB  ALA A 307     -16.259 -39.480  25.152  1.00  0.72           H  
ATOM   4655 2HB  ALA A 307     -16.237 -38.958  23.451  1.00  0.72           H  
ATOM   4656 3HB  ALA A 307     -17.509 -40.014  24.033  1.00  0.72           H  
ATOM   4657  N   VAL A 308     -17.097 -42.767  24.349  1.00  0.71           N  
ATOM   4658  CA  VAL A 308     -17.634 -43.850  25.139  1.00  0.71           C  
ATOM   4659  C   VAL A 308     -16.715 -45.057  25.115  1.00  0.71           C  
ATOM   4660  O   VAL A 308     -16.424 -45.646  26.158  1.00  0.71           O  
ATOM   4661  CB  VAL A 308     -19.023 -44.200  24.618  1.00  0.71           C  
ATOM   4662  CG1 VAL A 308     -19.568 -45.412  25.303  1.00  0.71           C  
ATOM   4663  CG2 VAL A 308     -19.885 -43.013  24.823  1.00  0.71           C  
ATOM   4664  H   VAL A 308     -17.607 -42.442  23.523  1.00  0.71           H  
ATOM   4665  HA  VAL A 308     -17.731 -43.502  26.159  1.00  0.71           H  
ATOM   4666  HB  VAL A 308     -18.964 -44.429  23.564  1.00  0.71           H  
ATOM   4667 1HG1 VAL A 308     -20.556 -45.637  24.905  1.00  0.71           H  
ATOM   4668 2HG1 VAL A 308     -18.902 -46.258  25.123  1.00  0.71           H  
ATOM   4669 3HG1 VAL A 308     -19.639 -45.225  26.373  1.00  0.71           H  
ATOM   4670 1HG2 VAL A 308     -20.843 -43.220  24.455  1.00  0.71           H  
ATOM   4671 2HG2 VAL A 308     -19.944 -42.784  25.875  1.00  0.71           H  
ATOM   4672 3HG2 VAL A 308     -19.461 -42.172  24.286  1.00  0.71           H  
ATOM   4673  N   GLU A 309     -16.215 -45.395  23.927  1.00  0.71           N  
ATOM   4674  CA  GLU A 309     -15.308 -46.527  23.769  1.00  0.71           C  
ATOM   4675  C   GLU A 309     -13.986 -46.312  24.510  1.00  0.71           C  
ATOM   4676  O   GLU A 309     -13.412 -47.262  25.047  1.00  0.71           O  
ATOM   4677  CB  GLU A 309     -15.033 -46.787  22.283  1.00  0.71           C  
ATOM   4678  CG  GLU A 309     -16.226 -47.347  21.486  1.00  0.71           C  
ATOM   4679  CD  GLU A 309     -16.646 -48.744  21.901  1.00  0.71           C  
ATOM   4680  OE1 GLU A 309     -15.810 -49.614  21.949  1.00  0.71           O  
ATOM   4681  OE2 GLU A 309     -17.822 -48.936  22.153  1.00  0.71           O  
ATOM   4682  H   GLU A 309     -16.500 -44.861  23.105  1.00  0.71           H  
ATOM   4683  HA  GLU A 309     -15.790 -47.408  24.190  1.00  0.71           H  
ATOM   4684 1HB  GLU A 309     -14.736 -45.847  21.809  1.00  0.71           H  
ATOM   4685 2HB  GLU A 309     -14.198 -47.479  22.183  1.00  0.71           H  
ATOM   4686 1HG  GLU A 309     -17.071 -46.680  21.636  1.00  0.71           H  
ATOM   4687 2HG  GLU A 309     -15.982 -47.339  20.424  1.00  0.71           H  
ATOM   4688  N   GLN A 310     -13.509 -45.064  24.555  1.00  0.69           N  
ATOM   4689  CA  GLN A 310     -12.252 -44.757  25.229  1.00  0.69           C  
ATOM   4690  C   GLN A 310     -12.437 -44.310  26.686  1.00  0.69           C  
ATOM   4691  O   GLN A 310     -11.490 -44.348  27.477  1.00  0.69           O  
ATOM   4692  CB  GLN A 310     -11.515 -43.662  24.454  1.00  0.69           C  
ATOM   4693  CG  GLN A 310     -11.146 -44.048  23.016  1.00  0.69           C  
ATOM   4694  CD  GLN A 310     -10.204 -45.242  22.939  1.00  0.69           C  
ATOM   4695  OE1 GLN A 310      -9.105 -45.211  23.502  1.00  0.69           O  
ATOM   4696  NE2 GLN A 310     -10.621 -46.297  22.239  1.00  0.69           N  
ATOM   4697  H   GLN A 310     -14.001 -44.316  24.060  1.00  0.69           H  
ATOM   4698  HA  GLN A 310     -11.640 -45.656  25.229  1.00  0.69           H  
ATOM   4699 1HB  GLN A 310     -12.153 -42.769  24.404  1.00  0.69           H  
ATOM   4700 2HB  GLN A 310     -10.607 -43.385  24.985  1.00  0.69           H  
ATOM   4701 1HG  GLN A 310     -12.064 -44.304  22.483  1.00  0.69           H  
ATOM   4702 2HG  GLN A 310     -10.665 -43.196  22.536  1.00  0.69           H  
ATOM   4703 1HE2 GLN A 310     -10.037 -47.107  22.157  1.00  0.69           H  
ATOM   4704 2HE2 GLN A 310     -11.519 -46.281  21.798  1.00  0.69           H  
ATOM   4705  N   GLY A 311     -13.645 -43.860  27.035  1.00  0.68           N  
ATOM   4706  CA  GLY A 311     -13.954 -43.328  28.359  1.00  0.68           C  
ATOM   4707  C   GLY A 311     -13.482 -41.873  28.492  1.00  0.68           C  
ATOM   4708  O   GLY A 311     -13.444 -41.316  29.591  1.00  0.68           O  
ATOM   4709  H   GLY A 311     -14.390 -43.853  26.348  1.00  0.68           H  
ATOM   4710 1HA  GLY A 311     -15.025 -43.399  28.516  1.00  0.68           H  
ATOM   4711 2HA  GLY A 311     -13.476 -43.941  29.120  1.00  0.68           H  
ATOM   4712  N   LYS A 312     -13.077 -41.291  27.357  1.00  0.67           N  
ATOM   4713  CA  LYS A 312     -12.492 -39.948  27.262  1.00  0.67           C  
ATOM   4714  C   LYS A 312     -12.974 -39.213  26.028  1.00  0.67           C  
ATOM   4715  O   LYS A 312     -12.870 -39.749  24.927  1.00  0.67           O  
ATOM   4716  CB  LYS A 312     -10.981 -40.081  27.108  1.00  0.67           C  
ATOM   4717  CG  LYS A 312     -10.280 -40.738  28.250  1.00  0.67           C  
ATOM   4718  CD  LYS A 312      -8.783 -40.860  28.016  1.00  0.67           C  
ATOM   4719  CE  LYS A 312      -8.167 -41.428  29.248  1.00  0.67           C  
ATOM   4720  NZ  LYS A 312      -6.714 -41.662  29.172  1.00  0.67           N  
ATOM   4721  H   LYS A 312     -13.250 -41.816  26.507  1.00  0.67           H  
ATOM   4722  HA  LYS A 312     -12.756 -39.367  28.148  1.00  0.67           H  
ATOM   4723 1HB  LYS A 312     -10.758 -40.649  26.205  1.00  0.67           H  
ATOM   4724 2HB  LYS A 312     -10.547 -39.086  26.988  1.00  0.67           H  
ATOM   4725 1HG  LYS A 312     -10.454 -40.168  29.154  1.00  0.67           H  
ATOM   4726 2HG  LYS A 312     -10.667 -41.741  28.400  1.00  0.67           H  
ATOM   4727 1HD  LYS A 312      -8.586 -41.517  27.170  1.00  0.67           H  
ATOM   4728 2HD  LYS A 312      -8.354 -39.878  27.816  1.00  0.67           H  
ATOM   4729 1HE  LYS A 312      -8.347 -40.716  30.042  1.00  0.67           H  
ATOM   4730 2HE  LYS A 312      -8.661 -42.365  29.491  1.00  0.67           H  
ATOM   4731 1HZ  LYS A 312      -6.464 -42.014  30.113  1.00  0.67           H  
ATOM   4732 2HZ  LYS A 312      -6.493 -42.339  28.465  1.00  0.67           H  
ATOM   4733 3HZ  LYS A 312      -6.233 -40.802  28.988  1.00  0.67           H  
ATOM   4734  N   GLY A 313     -13.397 -37.968  26.147  1.00  0.66           N  
ATOM   4735  CA  GLY A 313     -13.843 -37.313  24.923  1.00  0.66           C  
ATOM   4736  C   GLY A 313     -14.732 -36.113  25.147  1.00  0.66           C  
ATOM   4737  O   GLY A 313     -14.514 -35.319  26.056  1.00  0.66           O  
ATOM   4738  H   GLY A 313     -13.449 -37.505  27.056  1.00  0.66           H  
ATOM   4739 1HA  GLY A 313     -12.964 -36.994  24.363  1.00  0.66           H  
ATOM   4740 2HA  GLY A 313     -14.350 -38.028  24.293  1.00  0.66           H  
ATOM   4741  N   TYR A 314     -15.718 -35.961  24.276  1.00  0.66           N  
ATOM   4742  CA  TYR A 314     -16.575 -34.793  24.317  1.00  0.66           C  
ATOM   4743  C   TYR A 314     -18.020 -35.097  24.008  1.00  0.66           C  
ATOM   4744  O   TYR A 314     -18.347 -36.160  23.449  1.00  0.66           O  
ATOM   4745  CB  TYR A 314     -16.101 -33.803  23.262  1.00  0.66           C  
ATOM   4746  CG  TYR A 314     -16.300 -34.327  21.872  1.00  0.66           C  
ATOM   4747  CD1 TYR A 314     -17.444 -34.013  21.173  1.00  0.66           C  
ATOM   4748  CD2 TYR A 314     -15.337 -35.137  21.298  1.00  0.66           C  
ATOM   4749  CE1 TYR A 314     -17.638 -34.502  19.906  1.00  0.66           C  
ATOM   4750  CE2 TYR A 314     -15.526 -35.624  20.021  1.00  0.66           C  
ATOM   4751  CZ  TYR A 314     -16.677 -35.305  19.326  1.00  0.66           C  
ATOM   4752  OH  TYR A 314     -16.875 -35.788  18.053  1.00  0.66           O  
ATOM   4753  H   TYR A 314     -15.861 -36.659  23.561  1.00  0.66           H  
ATOM   4754  HA  TYR A 314     -16.533 -34.352  25.315  1.00  0.66           H  
ATOM   4755 1HB  TYR A 314     -16.653 -32.866  23.367  1.00  0.66           H  
ATOM   4756 2HB  TYR A 314     -15.045 -33.600  23.384  1.00  0.66           H  
ATOM   4757  HD1 TYR A 314     -18.195 -33.379  21.623  1.00  0.66           H  
ATOM   4758  HD2 TYR A 314     -14.432 -35.386  21.852  1.00  0.66           H  
ATOM   4759  HE1 TYR A 314     -18.548 -34.251  19.360  1.00  0.66           H  
ATOM   4760  HE2 TYR A 314     -14.770 -36.261  19.562  1.00  0.66           H  
ATOM   4761  HH  TYR A 314     -17.708 -35.446  17.708  1.00  0.66           H  
ATOM   4762  N   PHE A 315     -18.873 -34.132  24.344  1.00  0.67           N  
ATOM   4763  CA  PHE A 315     -20.265 -34.219  23.959  1.00  0.67           C  
ATOM   4764  C   PHE A 315     -20.586 -33.130  22.951  1.00  0.67           C  
ATOM   4765  O   PHE A 315     -19.945 -32.076  22.937  1.00  0.67           O  
ATOM   4766  CB  PHE A 315     -21.191 -34.117  25.157  1.00  0.67           C  
ATOM   4767  CG  PHE A 315     -21.083 -32.859  25.978  1.00  0.67           C  
ATOM   4768  CD1 PHE A 315     -21.807 -31.742  25.632  1.00  0.67           C  
ATOM   4769  CD2 PHE A 315     -20.305 -32.808  27.133  1.00  0.67           C  
ATOM   4770  CE1 PHE A 315     -21.756 -30.612  26.398  1.00  0.67           C  
ATOM   4771  CE2 PHE A 315     -20.264 -31.679  27.908  1.00  0.67           C  
ATOM   4772  CZ  PHE A 315     -20.992 -30.584  27.549  1.00  0.67           C  
ATOM   4773  H   PHE A 315     -18.527 -33.303  24.839  1.00  0.67           H  
ATOM   4774  HA  PHE A 315     -20.438 -35.177  23.474  1.00  0.67           H  
ATOM   4775 1HB  PHE A 315     -22.210 -34.200  24.804  1.00  0.67           H  
ATOM   4776 2HB  PHE A 315     -21.017 -34.961  25.804  1.00  0.67           H  
ATOM   4777  HD1 PHE A 315     -22.418 -31.765  24.733  1.00  0.67           H  
ATOM   4778  HD2 PHE A 315     -19.726 -33.664  27.430  1.00  0.67           H  
ATOM   4779  HE1 PHE A 315     -22.329 -29.736  26.099  1.00  0.67           H  
ATOM   4780  HE2 PHE A 315     -19.652 -31.657  28.808  1.00  0.67           H  
ATOM   4781  HZ  PHE A 315     -20.966 -29.696  28.171  1.00  0.67           H  
ATOM   4782  N   GLU A 316     -21.597 -33.379  22.128  1.00  0.69           N  
ATOM   4783  CA  GLU A 316     -22.030 -32.446  21.105  1.00  0.69           C  
ATOM   4784  C   GLU A 316     -23.423 -31.894  21.336  1.00  0.69           C  
ATOM   4785  O   GLU A 316     -24.406 -32.639  21.365  1.00  0.69           O  
ATOM   4786  CB  GLU A 316     -22.031 -33.148  19.750  1.00  0.69           C  
ATOM   4787  CG  GLU A 316     -22.456 -32.297  18.568  1.00  0.69           C  
ATOM   4788  CD  GLU A 316     -22.531 -33.107  17.290  1.00  0.69           C  
ATOM   4789  OE1 GLU A 316     -23.374 -33.983  17.229  1.00  0.69           O  
ATOM   4790  OE2 GLU A 316     -21.764 -32.874  16.392  1.00  0.69           O  
ATOM   4791  H   GLU A 316     -22.063 -34.273  22.192  1.00  0.69           H  
ATOM   4792  HA  GLU A 316     -21.330 -31.619  21.076  1.00  0.69           H  
ATOM   4793 1HB  GLU A 316     -21.034 -33.530  19.545  1.00  0.69           H  
ATOM   4794 2HB  GLU A 316     -22.701 -34.006  19.797  1.00  0.69           H  
ATOM   4795 1HG  GLU A 316     -23.431 -31.858  18.772  1.00  0.69           H  
ATOM   4796 2HG  GLU A 316     -21.743 -31.481  18.450  1.00  0.69           H  
ATOM   4797  N   PHE A 317     -23.509 -30.583  21.461  1.00  0.73           N  
ATOM   4798  CA  PHE A 317     -24.768 -29.884  21.636  1.00  0.73           C  
ATOM   4799  C   PHE A 317     -25.367 -29.736  20.236  1.00  0.73           C  
ATOM   4800  O   PHE A 317     -24.791 -29.069  19.367  1.00  0.73           O  
ATOM   4801  CB  PHE A 317     -24.480 -28.549  22.327  1.00  0.73           C  
ATOM   4802  CG  PHE A 317     -25.619 -27.657  22.699  1.00  0.73           C  
ATOM   4803  CD1 PHE A 317     -26.403 -27.901  23.821  1.00  0.73           C  
ATOM   4804  CD2 PHE A 317     -25.882 -26.535  21.935  1.00  0.73           C  
ATOM   4805  CE1 PHE A 317     -27.417 -27.035  24.158  1.00  0.73           C  
ATOM   4806  CE2 PHE A 317     -26.894 -25.684  22.264  1.00  0.73           C  
ATOM   4807  CZ  PHE A 317     -27.660 -25.921  23.372  1.00  0.73           C  
ATOM   4808  H   PHE A 317     -22.649 -30.042  21.432  1.00  0.73           H  
ATOM   4809  HA  PHE A 317     -25.439 -30.484  22.246  1.00  0.73           H  
ATOM   4810 1HB  PHE A 317     -23.909 -28.747  23.236  1.00  0.73           H  
ATOM   4811 2HB  PHE A 317     -23.829 -27.979  21.682  1.00  0.73           H  
ATOM   4812  HD1 PHE A 317     -26.201 -28.773  24.439  1.00  0.73           H  
ATOM   4813  HD2 PHE A 317     -25.264 -26.331  21.061  1.00  0.73           H  
ATOM   4814  HE1 PHE A 317     -28.024 -27.227  25.040  1.00  0.73           H  
ATOM   4815  HE2 PHE A 317     -27.089 -24.815  21.650  1.00  0.73           H  
ATOM   4816  HZ  PHE A 317     -28.462 -25.227  23.622  1.00  0.73           H  
ATOM   4817  N   ARG A 318     -26.487 -30.425  19.991  1.00  0.78           N  
ATOM   4818  CA  ARG A 318     -27.094 -30.503  18.660  1.00  0.78           C  
ATOM   4819  C   ARG A 318     -28.346 -29.667  18.472  1.00  0.78           C  
ATOM   4820  O   ARG A 318     -29.096 -29.885  17.509  1.00  0.78           O  
ATOM   4821  CB  ARG A 318     -27.451 -31.936  18.296  1.00  0.78           C  
ATOM   4822  CG  ARG A 318     -26.273 -32.890  18.158  1.00  0.78           C  
ATOM   4823  CD  ARG A 318     -26.676 -34.280  17.713  1.00  0.78           C  
ATOM   4824  NE  ARG A 318     -27.328 -34.287  16.376  1.00  0.78           N  
ATOM   4825  CZ  ARG A 318     -26.700 -34.213  15.176  1.00  0.78           C  
ATOM   4826  NH1 ARG A 318     -25.381 -34.108  15.094  1.00  0.78           N  
ATOM   4827  NH2 ARG A 318     -27.425 -34.242  14.059  1.00  0.78           N  
ATOM   4828  H   ARG A 318     -26.934 -30.945  20.744  1.00  0.78           H  
ATOM   4829  HA  ARG A 318     -26.352 -30.154  17.942  1.00  0.78           H  
ATOM   4830 1HB  ARG A 318     -28.120 -32.347  19.058  1.00  0.78           H  
ATOM   4831 2HB  ARG A 318     -27.992 -31.948  17.350  1.00  0.78           H  
ATOM   4832 1HG  ARG A 318     -25.559 -32.503  17.449  1.00  0.78           H  
ATOM   4833 2HG  ARG A 318     -25.786 -32.990  19.130  1.00  0.78           H  
ATOM   4834 1HD  ARG A 318     -25.788 -34.913  17.666  1.00  0.78           H  
ATOM   4835 2HD  ARG A 318     -27.383 -34.700  18.435  1.00  0.78           H  
ATOM   4836  HE  ARG A 318     -28.350 -34.432  16.354  1.00  0.78           H  
ATOM   4837 1HH1 ARG A 318     -24.795 -34.085  15.939  1.00  0.78           H  
ATOM   4838 2HH1 ARG A 318     -24.934 -34.043  14.193  1.00  0.78           H  
ATOM   4839 1HH2 ARG A 318     -28.467 -34.295  14.103  1.00  0.78           H  
ATOM   4840 2HH2 ARG A 318     -26.972 -34.180  13.162  1.00  0.78           H  
ATOM   4841  N   ILE A 319     -28.594 -28.725  19.384  1.00  0.83           N  
ATOM   4842  CA  ILE A 319     -29.751 -27.870  19.200  1.00  0.83           C  
ATOM   4843  C   ILE A 319     -29.521 -26.338  19.177  1.00  0.83           C  
ATOM   4844  O   ILE A 319     -30.405 -25.609  19.625  1.00  0.83           O  
ATOM   4845  CB  ILE A 319     -30.713 -28.126  20.355  1.00  0.83           C  
ATOM   4846  CG1 ILE A 319     -30.020 -27.856  21.658  1.00  0.83           C  
ATOM   4847  CG2 ILE A 319     -31.172 -29.581  20.335  1.00  0.83           C  
ATOM   4848  CD1 ILE A 319     -30.956 -27.831  22.850  1.00  0.83           C  
ATOM   4849  H   ILE A 319     -27.973 -28.602  20.171  1.00  0.83           H  
ATOM   4850  HA  ILE A 319     -30.232 -28.141  18.260  1.00  0.83           H  
ATOM   4851  HB  ILE A 319     -31.529 -27.431  20.288  1.00  0.83           H  
ATOM   4852 1HG1 ILE A 319     -29.257 -28.623  21.822  1.00  0.83           H  
ATOM   4853 2HG1 ILE A 319     -29.532 -26.894  21.583  1.00  0.83           H  
ATOM   4854 1HG2 ILE A 319     -31.853 -29.765  21.163  1.00  0.83           H  
ATOM   4855 2HG2 ILE A 319     -31.671 -29.809  19.402  1.00  0.83           H  
ATOM   4856 3HG2 ILE A 319     -30.306 -30.215  20.430  1.00  0.83           H  
ATOM   4857 1HD1 ILE A 319     -30.393 -27.623  23.759  1.00  0.83           H  
ATOM   4858 2HD1 ILE A 319     -31.706 -27.055  22.712  1.00  0.83           H  
ATOM   4859 3HD1 ILE A 319     -31.448 -28.796  22.948  1.00  0.83           H  
ATOM   4860  N   PRO A 320     -28.380 -25.803  18.689  1.00  0.87           N  
ATOM   4861  CA  PRO A 320     -28.142 -24.408  18.434  1.00  0.87           C  
ATOM   4862  C   PRO A 320     -28.741 -24.106  17.072  1.00  0.87           C  
ATOM   4863  O   PRO A 320     -28.898 -25.036  16.281  1.00  0.87           O  
ATOM   4864  CB  PRO A 320     -26.649 -24.340  18.432  1.00  0.87           C  
ATOM   4865  CG  PRO A 320     -26.250 -25.576  17.879  1.00  0.87           C  
ATOM   4866  CD  PRO A 320     -27.195 -26.598  18.381  1.00  0.87           C  
ATOM   4867  HA  PRO A 320     -28.560 -23.795  19.234  1.00  0.87           H  
ATOM   4868 1HB  PRO A 320     -26.334 -23.513  17.793  1.00  0.87           H  
ATOM   4869 2HB  PRO A 320     -26.263 -24.182  19.441  1.00  0.87           H  
ATOM   4870 1HG  PRO A 320     -26.366 -25.447  16.816  1.00  0.87           H  
ATOM   4871 2HG  PRO A 320     -25.192 -25.799  18.085  1.00  0.87           H  
ATOM   4872 1HD  PRO A 320     -27.373 -27.293  17.548  1.00  0.87           H  
ATOM   4873 2HD  PRO A 320     -26.740 -27.054  19.260  1.00  0.87           H  
ATOM   4874  N   ALA A 321     -28.985 -22.850  16.724  1.00  0.89           N  
ATOM   4875  CA  ALA A 321     -29.389 -22.556  15.348  1.00  0.89           C  
ATOM   4876  C   ALA A 321     -28.309 -21.790  14.596  1.00  0.89           C  
ATOM   4877  O   ALA A 321     -27.456 -21.148  15.210  1.00  0.89           O  
ATOM   4878  CB  ALA A 321     -30.668 -21.765  15.323  1.00  0.89           C  
ATOM   4879  H   ALA A 321     -28.911 -22.069  17.382  1.00  0.89           H  
ATOM   4880  HA  ALA A 321     -29.566 -23.494  14.838  1.00  0.89           H  
ATOM   4881 1HB  ALA A 321     -30.969 -21.587  14.291  1.00  0.89           H  
ATOM   4882 2HB  ALA A 321     -31.410 -22.326  15.831  1.00  0.89           H  
ATOM   4883 3HB  ALA A 321     -30.522 -20.812  15.824  1.00  0.89           H  
ATOM   4884  N   SER A 322     -28.320 -21.854  13.273  1.00  0.89           N  
ATOM   4885  CA  SER A 322     -27.425 -20.986  12.532  1.00  0.89           C  
ATOM   4886  C   SER A 322     -27.925 -19.583  12.903  1.00  0.89           C  
ATOM   4887  O   SER A 322     -29.081 -19.439  13.305  1.00  0.89           O  
ATOM   4888  CB  SER A 322     -27.375 -21.304  11.062  1.00  0.89           C  
ATOM   4889  OG  SER A 322     -26.455 -20.463  10.407  1.00  0.89           O  
ATOM   4890  H   SER A 322     -28.973 -22.454  12.768  1.00  0.89           H  
ATOM   4891  HA  SER A 322     -26.410 -21.106  12.912  1.00  0.89           H  
ATOM   4892 1HB  SER A 322     -27.066 -22.334  10.932  1.00  0.89           H  
ATOM   4893 2HB  SER A 322     -28.364 -21.207  10.614  1.00  0.89           H  
ATOM   4894  HG  SER A 322     -25.974 -21.035   9.751  1.00  0.89           H  
ATOM   4895  N   ASN A 323     -27.027 -18.595  12.890  1.00  0.87           N  
ATOM   4896  CA  ASN A 323     -27.203 -17.231  13.453  1.00  0.87           C  
ATOM   4897  C   ASN A 323     -27.130 -17.211  14.974  1.00  0.87           C  
ATOM   4898  O   ASN A 323     -27.308 -16.165  15.587  1.00  0.87           O  
ATOM   4899  CB  ASN A 323     -28.523 -16.516  13.109  1.00  0.87           C  
ATOM   4900  CG  ASN A 323     -28.648 -15.916  11.752  1.00  0.87           C  
ATOM   4901  OD1 ASN A 323     -27.701 -15.305  11.247  1.00  0.87           O  
ATOM   4902  ND2 ASN A 323     -29.826 -16.026  11.186  1.00  0.87           N  
ATOM   4903  H   ASN A 323     -26.133 -18.821  12.479  1.00  0.87           H  
ATOM   4904  HA  ASN A 323     -26.382 -16.609  13.090  1.00  0.87           H  
ATOM   4905 1HB  ASN A 323     -29.372 -17.152  13.266  1.00  0.87           H  
ATOM   4906 2HB  ASN A 323     -28.637 -15.703  13.821  1.00  0.87           H  
ATOM   4907 1HD2 ASN A 323     -30.041 -15.611  10.269  1.00  0.87           H  
ATOM   4908 2HD2 ASN A 323     -30.551 -16.515  11.662  1.00  0.87           H  
ATOM   4909  N   MET A 324     -26.763 -18.316  15.588  1.00  0.85           N  
ATOM   4910  CA  MET A 324     -26.510 -18.299  17.009  1.00  0.85           C  
ATOM   4911  C   MET A 324     -25.251 -17.525  17.332  1.00  0.85           C  
ATOM   4912  O   MET A 324     -24.235 -17.601  16.616  1.00  0.85           O  
ATOM   4913  CB  MET A 324     -26.359 -19.694  17.566  1.00  0.85           C  
ATOM   4914  CG  MET A 324     -26.131 -19.747  19.034  1.00  0.85           C  
ATOM   4915  SD  MET A 324     -25.956 -21.336  19.536  1.00  0.85           S  
ATOM   4916  CE  MET A 324     -24.368 -21.693  18.810  1.00  0.85           C  
ATOM   4917  H   MET A 324     -26.702 -19.204  15.093  1.00  0.85           H  
ATOM   4918  HA  MET A 324     -27.348 -17.810  17.507  1.00  0.85           H  
ATOM   4919 1HB  MET A 324     -27.262 -20.243  17.392  1.00  0.85           H  
ATOM   4920 2HB  MET A 324     -25.550 -20.214  17.057  1.00  0.85           H  
ATOM   4921 1HG  MET A 324     -25.231 -19.232  19.307  1.00  0.85           H  
ATOM   4922 2HG  MET A 324     -26.970 -19.299  19.564  1.00  0.85           H  
ATOM   4923 1HE  MET A 324     -24.103 -22.719  19.024  1.00  0.85           H  
ATOM   4924 2HE  MET A 324     -24.421 -21.555  17.730  1.00  0.85           H  
ATOM   4925 3HE  MET A 324     -23.619 -21.020  19.225  1.00  0.85           H  
ATOM   4926  N   ASN A 325     -25.308 -16.787  18.428  1.00  0.83           N  
ATOM   4927  CA  ASN A 325     -24.130 -16.131  18.949  1.00  0.83           C  
ATOM   4928  C   ASN A 325     -23.296 -17.145  19.724  1.00  0.83           C  
ATOM   4929  O   ASN A 325     -23.717 -17.654  20.772  1.00  0.83           O  
ATOM   4930  CB  ASN A 325     -24.514 -14.941  19.781  1.00  0.83           C  
ATOM   4931  CG  ASN A 325     -23.337 -14.211  20.358  1.00  0.83           C  
ATOM   4932  OD1 ASN A 325     -22.428 -14.822  20.960  1.00  0.83           O  
ATOM   4933  ND2 ASN A 325     -23.312 -12.922  20.183  1.00  0.83           N  
ATOM   4934  H   ASN A 325     -26.183 -16.720  18.930  1.00  0.83           H  
ATOM   4935  HA  ASN A 325     -23.533 -15.789  18.106  1.00  0.83           H  
ATOM   4936 1HB  ASN A 325     -25.092 -14.248  19.170  1.00  0.83           H  
ATOM   4937 2HB  ASN A 325     -25.157 -15.266  20.598  1.00  0.83           H  
ATOM   4938 1HD2 ASN A 325     -22.551 -12.396  20.559  1.00  0.83           H  
ATOM   4939 2HD2 ASN A 325     -24.054 -12.463  19.660  1.00  0.83           H  
ATOM   4940  N   SER A 326     -22.129 -17.457  19.170  1.00  0.82           N  
ATOM   4941  CA  SER A 326     -21.240 -18.475  19.700  1.00  0.82           C  
ATOM   4942  C   SER A 326     -20.678 -18.167  21.081  1.00  0.82           C  
ATOM   4943  O   SER A 326     -20.313 -19.084  21.813  1.00  0.82           O  
ATOM   4944  CB  SER A 326     -20.089 -18.677  18.730  1.00  0.82           C  
ATOM   4945  OG  SER A 326     -19.292 -17.528  18.668  1.00  0.82           O  
ATOM   4946  H   SER A 326     -21.865 -16.984  18.316  1.00  0.82           H  
ATOM   4947  HA  SER A 326     -21.804 -19.406  19.769  1.00  0.82           H  
ATOM   4948 1HB  SER A 326     -19.486 -19.518  19.042  1.00  0.82           H  
ATOM   4949 2HB  SER A 326     -20.485 -18.901  17.740  1.00  0.82           H  
ATOM   4950  HG  SER A 326     -18.789 -17.594  17.848  1.00  0.82           H  
ATOM   4951  N   TYR A 327     -20.644 -16.900  21.487  1.00  0.81           N  
ATOM   4952  CA  TYR A 327     -20.090 -16.608  22.798  1.00  0.81           C  
ATOM   4953  C   TYR A 327     -21.137 -16.903  23.821  1.00  0.81           C  
ATOM   4954  O   TYR A 327     -20.853 -17.455  24.887  1.00  0.81           O  
ATOM   4955  CB  TYR A 327     -19.694 -15.160  22.954  1.00  0.81           C  
ATOM   4956  CG  TYR A 327     -18.569 -14.718  22.208  1.00  0.81           C  
ATOM   4957  CD1 TYR A 327     -18.785 -13.797  21.245  1.00  0.81           C  
ATOM   4958  CD2 TYR A 327     -17.295 -15.198  22.483  1.00  0.81           C  
ATOM   4959  CE1 TYR A 327     -17.760 -13.332  20.536  1.00  0.81           C  
ATOM   4960  CE2 TYR A 327     -16.247 -14.721  21.756  1.00  0.81           C  
ATOM   4961  CZ  TYR A 327     -16.500 -13.784  20.780  1.00  0.81           C  
ATOM   4962  OH  TYR A 327     -15.520 -13.282  20.060  1.00  0.81           O  
ATOM   4963  H   TYR A 327     -21.029 -16.155  20.918  1.00  0.81           H  
ATOM   4964  HA  TYR A 327     -19.230 -17.248  22.982  1.00  0.81           H  
ATOM   4965 1HB  TYR A 327     -20.532 -14.534  22.677  1.00  0.81           H  
ATOM   4966 2HB  TYR A 327     -19.497 -14.968  23.991  1.00  0.81           H  
ATOM   4967  HD1 TYR A 327     -19.798 -13.431  21.057  1.00  0.81           H  
ATOM   4968  HD2 TYR A 327     -17.136 -15.936  23.271  1.00  0.81           H  
ATOM   4969  HE1 TYR A 327     -17.935 -12.588  19.765  1.00  0.81           H  
ATOM   4970  HE2 TYR A 327     -15.235 -15.075  21.950  1.00  0.81           H  
ATOM   4971  HH  TYR A 327     -15.866 -12.612  19.458  1.00  0.81           H  
ATOM   4972  N   VAL A 328     -22.379 -16.590  23.472  1.00  0.81           N  
ATOM   4973  CA  VAL A 328     -23.452 -16.824  24.413  1.00  0.81           C  
ATOM   4974  C   VAL A 328     -23.615 -18.301  24.648  1.00  0.81           C  
ATOM   4975  O   VAL A 328     -23.690 -18.746  25.793  1.00  0.81           O  
ATOM   4976  CB  VAL A 328     -24.779 -16.271  23.907  1.00  0.81           C  
ATOM   4977  CG1 VAL A 328     -25.900 -16.702  24.849  1.00  0.81           C  
ATOM   4978  CG2 VAL A 328     -24.682 -14.788  23.811  1.00  0.81           C  
ATOM   4979  H   VAL A 328     -22.551 -16.148  22.564  1.00  0.81           H  
ATOM   4980  HA  VAL A 328     -23.203 -16.338  25.355  1.00  0.81           H  
ATOM   4981  HB  VAL A 328     -24.994 -16.688  22.920  1.00  0.81           H  
ATOM   4982 1HG1 VAL A 328     -26.852 -16.321  24.483  1.00  0.81           H  
ATOM   4983 2HG1 VAL A 328     -25.934 -17.789  24.889  1.00  0.81           H  
ATOM   4984 3HG1 VAL A 328     -25.711 -16.310  25.848  1.00  0.81           H  
ATOM   4985 1HG2 VAL A 328     -25.619 -14.379  23.439  1.00  0.81           H  
ATOM   4986 2HG2 VAL A 328     -24.468 -14.373  24.793  1.00  0.81           H  
ATOM   4987 3HG2 VAL A 328     -23.884 -14.541  23.133  1.00  0.81           H  
ATOM   4988  N   MET A 329     -23.637 -19.086  23.576  1.00  0.80           N  
ATOM   4989  CA  MET A 329     -23.817 -20.503  23.803  1.00  0.80           C  
ATOM   4990  C   MET A 329     -22.607 -21.137  24.472  1.00  0.80           C  
ATOM   4991  O   MET A 329     -22.758 -21.983  25.352  1.00  0.80           O  
ATOM   4992  CB  MET A 329     -24.163 -21.213  22.536  1.00  0.80           C  
ATOM   4993  CG  MET A 329     -24.590 -22.626  22.810  1.00  0.80           C  
ATOM   4994  SD  MET A 329     -26.005 -22.646  23.893  1.00  0.80           S  
ATOM   4995  CE  MET A 329     -27.164 -21.950  22.760  1.00  0.80           C  
ATOM   4996  H   MET A 329     -23.566 -18.691  22.633  1.00  0.80           H  
ATOM   4997  HA  MET A 329     -24.659 -20.625  24.481  1.00  0.80           H  
ATOM   4998 1HB  MET A 329     -24.969 -20.678  22.069  1.00  0.80           H  
ATOM   4999 2HB  MET A 329     -23.309 -21.210  21.859  1.00  0.80           H  
ATOM   5000 1HG  MET A 329     -24.860 -23.128  21.885  1.00  0.80           H  
ATOM   5001 2HG  MET A 329     -23.783 -23.171  23.290  1.00  0.80           H  
ATOM   5002 1HE  MET A 329     -28.101 -21.869  23.224  1.00  0.80           H  
ATOM   5003 2HE  MET A 329     -26.830 -20.955  22.456  1.00  0.80           H  
ATOM   5004 3HE  MET A 329     -27.255 -22.585  21.891  1.00  0.80           H  
ATOM   5005  N   THR A 330     -21.399 -20.696  24.117  1.00  0.78           N  
ATOM   5006  CA  THR A 330     -20.212 -21.233  24.760  1.00  0.78           C  
ATOM   5007  C   THR A 330     -20.301 -20.949  26.255  1.00  0.78           C  
ATOM   5008  O   THR A 330     -20.107 -21.841  27.088  1.00  0.78           O  
ATOM   5009  CB  THR A 330     -18.940 -20.588  24.163  1.00  0.78           C  
ATOM   5010  OG1 THR A 330     -18.841 -20.921  22.775  1.00  0.78           O  
ATOM   5011  CG2 THR A 330     -17.721 -21.010  24.859  1.00  0.78           C  
ATOM   5012  H   THR A 330     -21.273 -20.000  23.383  1.00  0.78           H  
ATOM   5013  HA  THR A 330     -20.178 -22.313  24.607  1.00  0.78           H  
ATOM   5014  HB  THR A 330     -19.030 -19.507  24.255  1.00  0.78           H  
ATOM   5015  HG1 THR A 330     -19.541 -20.446  22.291  1.00  0.78           H  
ATOM   5016 1HG2 THR A 330     -16.849 -20.522  24.421  1.00  0.78           H  
ATOM   5017 2HG2 THR A 330     -17.808 -20.744  25.897  1.00  0.78           H  
ATOM   5018 3HG2 THR A 330     -17.633 -22.050  24.750  1.00  0.78           H  
ATOM   5019  N   SER A 331     -20.667 -19.708  26.592  1.00  0.76           N  
ATOM   5020  CA  SER A 331     -20.778 -19.283  27.969  1.00  0.76           C  
ATOM   5021  C   SER A 331     -21.824 -20.083  28.711  1.00  0.76           C  
ATOM   5022  O   SER A 331     -21.560 -20.545  29.813  1.00  0.76           O  
ATOM   5023  CB  SER A 331     -21.172 -17.829  28.008  1.00  0.76           C  
ATOM   5024  OG  SER A 331     -20.185 -17.066  27.451  1.00  0.76           O  
ATOM   5025  H   SER A 331     -20.838 -19.017  25.866  1.00  0.76           H  
ATOM   5026  HA  SER A 331     -19.812 -19.421  28.458  1.00  0.76           H  
ATOM   5027 1HB  SER A 331     -22.103 -17.678  27.471  1.00  0.76           H  
ATOM   5028 2HB  SER A 331     -21.334 -17.524  29.044  1.00  0.76           H  
ATOM   5029  HG  SER A 331     -20.240 -17.241  26.484  1.00  0.76           H  
ATOM   5030  N   LEU A 332     -22.990 -20.304  28.100  1.00  0.74           N  
ATOM   5031  CA  LEU A 332     -24.034 -21.063  28.772  1.00  0.74           C  
ATOM   5032  C   LEU A 332     -23.632 -22.494  29.013  1.00  0.74           C  
ATOM   5033  O   LEU A 332     -23.918 -23.060  30.069  1.00  0.74           O  
ATOM   5034  CB  LEU A 332     -25.313 -21.051  27.965  1.00  0.74           C  
ATOM   5035  CG  LEU A 332     -26.018 -19.769  27.911  1.00  0.74           C  
ATOM   5036  CD1 LEU A 332     -27.094 -19.882  26.950  1.00  0.74           C  
ATOM   5037  CD2 LEU A 332     -26.565 -19.448  29.276  1.00  0.74           C  
ATOM   5038  H   LEU A 332     -23.167 -19.904  27.179  1.00  0.74           H  
ATOM   5039  HA  LEU A 332     -24.229 -20.590  29.733  1.00  0.74           H  
ATOM   5040 1HB  LEU A 332     -25.090 -21.369  26.943  1.00  0.74           H  
ATOM   5041 2HB  LEU A 332     -25.986 -21.756  28.418  1.00  0.74           H  
ATOM   5042  HG  LEU A 332     -25.342 -18.981  27.592  1.00  0.74           H  
ATOM   5043 1HD1 LEU A 332     -27.607 -18.931  26.921  1.00  0.74           H  
ATOM   5044 2HD1 LEU A 332     -26.675 -20.117  25.972  1.00  0.74           H  
ATOM   5045 3HD1 LEU A 332     -27.787 -20.665  27.250  1.00  0.74           H  
ATOM   5046 1HD2 LEU A 332     -27.100 -18.500  29.241  1.00  0.74           H  
ATOM   5047 2HD2 LEU A 332     -27.248 -20.239  29.594  1.00  0.74           H  
ATOM   5048 3HD2 LEU A 332     -25.742 -19.371  29.990  1.00  0.74           H  
ATOM   5049  N   LEU A 333     -22.929 -23.091  28.064  1.00  0.72           N  
ATOM   5050  CA  LEU A 333     -22.520 -24.459  28.260  1.00  0.72           C  
ATOM   5051  C   LEU A 333     -21.591 -24.534  29.472  1.00  0.72           C  
ATOM   5052  O   LEU A 333     -21.713 -25.466  30.269  1.00  0.72           O  
ATOM   5053  CB  LEU A 333     -21.886 -24.997  26.972  1.00  0.72           C  
ATOM   5054  CG  LEU A 333     -22.908 -25.198  25.795  1.00  0.72           C  
ATOM   5055  CD1 LEU A 333     -22.188 -25.549  24.518  1.00  0.72           C  
ATOM   5056  CD2 LEU A 333     -23.873 -26.267  26.164  1.00  0.72           C  
ATOM   5057  H   LEU A 333     -22.711 -22.607  27.191  1.00  0.72           H  
ATOM   5058  HA  LEU A 333     -23.405 -25.054  28.472  1.00  0.72           H  
ATOM   5059 1HB  LEU A 333     -21.123 -24.292  26.640  1.00  0.72           H  
ATOM   5060 2HB  LEU A 333     -21.426 -25.938  27.182  1.00  0.72           H  
ATOM   5061  HG  LEU A 333     -23.458 -24.279  25.631  1.00  0.72           H  
ATOM   5062 1HD1 LEU A 333     -22.919 -25.677  23.718  1.00  0.72           H  
ATOM   5063 2HD1 LEU A 333     -21.513 -24.736  24.264  1.00  0.72           H  
ATOM   5064 3HD1 LEU A 333     -21.625 -26.474  24.647  1.00  0.72           H  
ATOM   5065 1HD2 LEU A 333     -24.589 -26.387  25.364  1.00  0.72           H  
ATOM   5066 2HD2 LEU A 333     -23.348 -27.207  26.333  1.00  0.72           H  
ATOM   5067 3HD2 LEU A 333     -24.383 -25.962  27.064  1.00  0.72           H  
ATOM   5068  N   VAL A 334     -20.728 -23.519  29.653  1.00  0.70           N  
ATOM   5069  CA  VAL A 334     -19.807 -23.422  30.797  1.00  0.70           C  
ATOM   5070  C   VAL A 334     -20.488 -23.075  32.117  1.00  0.70           C  
ATOM   5071  O   VAL A 334     -20.214 -23.710  33.150  1.00  0.70           O  
ATOM   5072  CB  VAL A 334     -18.733 -22.373  30.519  1.00  0.70           C  
ATOM   5073  CG1 VAL A 334     -17.892 -22.129  31.723  1.00  0.70           C  
ATOM   5074  CG2 VAL A 334     -17.932 -22.861  29.432  1.00  0.70           C  
ATOM   5075  H   VAL A 334     -20.683 -22.790  28.935  1.00  0.70           H  
ATOM   5076  HA  VAL A 334     -19.317 -24.386  30.909  1.00  0.70           H  
ATOM   5077  HB  VAL A 334     -19.203 -21.432  30.240  1.00  0.70           H  
ATOM   5078 1HG1 VAL A 334     -17.146 -21.387  31.467  1.00  0.70           H  
ATOM   5079 2HG1 VAL A 334     -18.511 -21.762  32.540  1.00  0.70           H  
ATOM   5080 3HG1 VAL A 334     -17.419 -23.034  32.019  1.00  0.70           H  
ATOM   5081 1HG2 VAL A 334     -17.214 -22.168  29.208  1.00  0.70           H  
ATOM   5082 2HG2 VAL A 334     -17.462 -23.791  29.698  1.00  0.70           H  
ATOM   5083 3HG2 VAL A 334     -18.574 -22.996  28.599  1.00  0.70           H  
ATOM   5084  N   GLU A 335     -21.405 -22.100  32.082  1.00  0.69           N  
ATOM   5085  CA  GLU A 335     -22.124 -21.684  33.277  1.00  0.69           C  
ATOM   5086  C   GLU A 335     -22.898 -22.861  33.835  1.00  0.69           C  
ATOM   5087  O   GLU A 335     -22.974 -23.068  35.051  1.00  0.69           O  
ATOM   5088  CB  GLU A 335     -23.134 -20.563  32.979  1.00  0.69           C  
ATOM   5089  CG  GLU A 335     -22.564 -19.191  32.688  1.00  0.69           C  
ATOM   5090  CD  GLU A 335     -23.649 -18.179  32.313  1.00  0.69           C  
ATOM   5091  OE1 GLU A 335     -24.782 -18.576  32.191  1.00  0.69           O  
ATOM   5092  OE2 GLU A 335     -23.344 -17.020  32.152  1.00  0.69           O  
ATOM   5093  H   GLU A 335     -21.585 -21.628  31.205  1.00  0.69           H  
ATOM   5094  HA  GLU A 335     -21.407 -21.326  34.005  1.00  0.69           H  
ATOM   5095 1HB  GLU A 335     -23.735 -20.853  32.117  1.00  0.69           H  
ATOM   5096 2HB  GLU A 335     -23.812 -20.463  33.826  1.00  0.69           H  
ATOM   5097 1HG  GLU A 335     -22.070 -18.855  33.585  1.00  0.69           H  
ATOM   5098 2HG  GLU A 335     -21.828 -19.256  31.902  1.00  0.69           H  
ATOM   5099  N   VAL A 336     -23.447 -23.664  32.941  1.00  0.70           N  
ATOM   5100  CA  VAL A 336     -24.211 -24.808  33.348  1.00  0.70           C  
ATOM   5101  C   VAL A 336     -23.338 -26.019  33.695  1.00  0.70           C  
ATOM   5102  O   VAL A 336     -23.522 -26.628  34.747  1.00  0.70           O  
ATOM   5103  CB  VAL A 336     -25.198 -25.150  32.240  1.00  0.70           C  
ATOM   5104  CG1 VAL A 336     -25.880 -26.351  32.583  1.00  0.70           C  
ATOM   5105  CG2 VAL A 336     -26.192 -24.006  32.072  1.00  0.70           C  
ATOM   5106  H   VAL A 336     -23.379 -23.445  31.946  1.00  0.70           H  
ATOM   5107  HA  VAL A 336     -24.785 -24.533  34.233  1.00  0.70           H  
ATOM   5108  HB  VAL A 336     -24.667 -25.308  31.297  1.00  0.70           H  
ATOM   5109 1HG1 VAL A 336     -26.582 -26.549  31.826  1.00  0.70           H  
ATOM   5110 2HG1 VAL A 336     -25.172 -27.171  32.674  1.00  0.70           H  
ATOM   5111 3HG1 VAL A 336     -26.383 -26.209  33.515  1.00  0.70           H  
ATOM   5112 1HG2 VAL A 336     -26.898 -24.254  31.281  1.00  0.70           H  
ATOM   5113 2HG2 VAL A 336     -26.727 -23.855  33.007  1.00  0.70           H  
ATOM   5114 3HG2 VAL A 336     -25.664 -23.091  31.810  1.00  0.70           H  
ATOM   5115  N   THR A 337     -22.398 -26.374  32.818  1.00  0.74           N  
ATOM   5116  CA  THR A 337     -21.552 -27.549  32.997  1.00  0.74           C  
ATOM   5117  C   THR A 337     -20.527 -27.487  34.112  1.00  0.74           C  
ATOM   5118  O   THR A 337     -20.358 -28.472  34.833  1.00  0.74           O  
ATOM   5119  CB  THR A 337     -20.772 -27.832  31.725  1.00  0.74           C  
ATOM   5120  OG1 THR A 337     -21.681 -28.105  30.662  1.00  0.74           O  
ATOM   5121  CG2 THR A 337     -19.799 -28.961  31.925  1.00  0.74           C  
ATOM   5122  H   THR A 337     -22.265 -25.836  31.969  1.00  0.74           H  
ATOM   5123  HA  THR A 337     -22.208 -28.395  33.195  1.00  0.74           H  
ATOM   5124  HB  THR A 337     -20.197 -26.953  31.474  1.00  0.74           H  
ATOM   5125  HG1 THR A 337     -22.071 -27.244  30.396  1.00  0.74           H  
ATOM   5126 1HG2 THR A 337     -19.242 -29.138  31.005  1.00  0.74           H  
ATOM   5127 2HG2 THR A 337     -19.104 -28.707  32.722  1.00  0.74           H  
ATOM   5128 3HG2 THR A 337     -20.335 -29.829  32.203  1.00  0.74           H  
ATOM   5129  N   ILE A 338     -19.790 -26.377  34.205  1.00  0.83           N  
ATOM   5130  CA  ILE A 338     -18.716 -26.259  35.178  1.00  0.83           C  
ATOM   5131  C   ILE A 338     -19.110 -25.457  36.384  1.00  0.83           C  
ATOM   5132  O   ILE A 338     -18.922 -25.885  37.521  1.00  0.83           O  
ATOM   5133  CB  ILE A 338     -17.470 -25.574  34.590  1.00  0.83           C  
ATOM   5134  CG1 ILE A 338     -16.856 -26.378  33.485  1.00  0.83           C  
ATOM   5135  CG2 ILE A 338     -16.439 -25.340  35.701  1.00  0.83           C  
ATOM   5136  CD1 ILE A 338     -15.749 -25.621  32.781  1.00  0.83           C  
ATOM   5137  H   ILE A 338     -19.983 -25.580  33.603  1.00  0.83           H  
ATOM   5138  HA  ILE A 338     -18.439 -27.258  35.508  1.00  0.83           H  
ATOM   5139  HB  ILE A 338     -17.757 -24.611  34.162  1.00  0.83           H  
ATOM   5140 1HG1 ILE A 338     -16.436 -27.291  33.906  1.00  0.83           H  
ATOM   5141 2HG1 ILE A 338     -17.618 -26.647  32.758  1.00  0.83           H  
ATOM   5142 1HG2 ILE A 338     -15.581 -24.856  35.286  1.00  0.83           H  
ATOM   5143 2HG2 ILE A 338     -16.865 -24.717  36.482  1.00  0.83           H  
ATOM   5144 3HG2 ILE A 338     -16.139 -26.295  36.127  1.00  0.83           H  
ATOM   5145 1HD1 ILE A 338     -15.319 -26.234  32.015  1.00  0.83           H  
ATOM   5146 2HD1 ILE A 338     -16.131 -24.729  32.340  1.00  0.83           H  
ATOM   5147 3HD1 ILE A 338     -14.983 -25.360  33.495  1.00  0.83           H  
ATOM   5148  N   LEU A 339     -19.604 -24.263  36.137  1.00  0.98           N  
ATOM   5149  CA  LEU A 339     -19.910 -23.363  37.223  1.00  0.98           C  
ATOM   5150  C   LEU A 339     -21.093 -23.913  38.026  1.00  0.98           C  
ATOM   5151  O   LEU A 339     -21.025 -24.039  39.256  1.00  0.98           O  
ATOM   5152  CB  LEU A 339     -20.196 -21.992  36.634  1.00  0.98           C  
ATOM   5153  CG  LEU A 339     -20.488 -20.874  37.545  1.00  0.98           C  
ATOM   5154  CD1 LEU A 339     -19.295 -20.649  38.433  1.00  0.98           C  
ATOM   5155  CD2 LEU A 339     -20.824 -19.643  36.696  1.00  0.98           C  
ATOM   5156  H   LEU A 339     -19.775 -23.979  35.172  1.00  0.98           H  
ATOM   5157  HA  LEU A 339     -19.041 -23.294  37.868  1.00  0.98           H  
ATOM   5158 1HB  LEU A 339     -19.364 -21.704  35.996  1.00  0.98           H  
ATOM   5159 2HB  LEU A 339     -21.049 -22.091  36.032  1.00  0.98           H  
ATOM   5160  HG  LEU A 339     -21.337 -21.119  38.172  1.00  0.98           H  
ATOM   5161 1HD1 LEU A 339     -19.500 -19.821  39.113  1.00  0.98           H  
ATOM   5162 2HD1 LEU A 339     -19.103 -21.544  39.005  1.00  0.98           H  
ATOM   5163 3HD1 LEU A 339     -18.431 -20.416  37.815  1.00  0.98           H  
ATOM   5164 1HD2 LEU A 339     -21.051 -18.802  37.352  1.00  0.98           H  
ATOM   5165 2HD2 LEU A 339     -19.981 -19.396  36.056  1.00  0.98           H  
ATOM   5166 3HD2 LEU A 339     -21.701 -19.862  36.077  1.00  0.98           H  
ATOM   5167  N   ASN A 340     -22.131 -24.345  37.294  1.00  1.18           N  
ATOM   5168  CA  ASN A 340     -23.384 -24.884  37.820  1.00  1.18           C  
ATOM   5169  C   ASN A 340     -24.076 -23.830  38.676  1.00  1.18           C  
ATOM   5170  O   ASN A 340     -24.572 -24.116  39.769  1.00  1.18           O  
ATOM   5171  CB  ASN A 340     -23.135 -26.177  38.600  1.00  1.18           C  
ATOM   5172  CG  ASN A 340     -24.379 -27.059  38.767  1.00  1.18           C  
ATOM   5173  OD1 ASN A 340     -25.241 -27.142  37.880  1.00  1.18           O  
ATOM   5174  ND2 ASN A 340     -24.470 -27.723  39.898  1.00  1.18           N  
ATOM   5175  H   ASN A 340     -22.095 -24.208  36.291  1.00  1.18           H  
ATOM   5176  HA  ASN A 340     -24.042 -25.106  36.977  1.00  1.18           H  
ATOM   5177 1HB  ASN A 340     -22.363 -26.757  38.087  1.00  1.18           H  
ATOM   5178 2HB  ASN A 340     -22.755 -25.934  39.589  1.00  1.18           H  
ATOM   5179 1HD2 ASN A 340     -25.257 -28.315  40.070  1.00  1.18           H  
ATOM   5180 2HD2 ASN A 340     -23.755 -27.630  40.591  1.00  1.18           H  
ATOM   5181  N   GLU A 341     -24.095 -22.603  38.149  1.00  1.44           N  
ATOM   5182  CA  GLU A 341     -24.727 -21.462  38.810  1.00  1.44           C  
ATOM   5183  C   GLU A 341     -24.957 -20.314  37.830  1.00  1.44           C  
ATOM   5184  O   GLU A 341     -26.003 -20.256  37.184  1.00  1.44           O  
ATOM   5185  OXT GLU A 341     -24.247 -19.313  37.916  1.00  1.44           O  
ATOM   5186  CB  GLU A 341     -23.886 -20.967  40.002  1.00  1.44           C  
ATOM   5187  CG  GLU A 341     -24.547 -19.840  40.812  1.00  1.44           C  
ATOM   5188  CD  GLU A 341     -23.751 -19.399  42.039  1.00  1.44           C  
ATOM   5189  OE1 GLU A 341     -22.687 -19.922  42.270  1.00  1.44           O  
ATOM   5190  OE2 GLU A 341     -24.225 -18.535  42.741  1.00  1.44           O  
ATOM   5191  H   GLU A 341     -23.664 -22.500  37.228  1.00  1.44           H  
ATOM   5192  HA  GLU A 341     -25.699 -21.781  39.187  1.00  1.44           H  
ATOM   5193 1HB  GLU A 341     -23.675 -21.794  40.679  1.00  1.44           H  
ATOM   5194 2HB  GLU A 341     -22.938 -20.588  39.649  1.00  1.44           H  
ATOM   5195 1HG  GLU A 341     -24.685 -18.978  40.160  1.00  1.44           H  
ATOM   5196 2HG  GLU A 341     -25.532 -20.176  41.132  1.00  1.44           H  
TER    5197
ENDMDL

REMARK ID 699088 MODEL 4 73
PFRMAT TS
TARGET 73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.401  -2.130   0.307  1.00  2.92           N  
ATOM      2  CA  MET A   1      -0.566  -1.270   1.473  1.00  2.92           C  
ATOM      3  C   MET A   1       0.562  -0.249   1.552  1.00  2.92           C  
ATOM      4  O   MET A   1       0.987   0.121   2.644  1.00  2.92           O  
ATOM      5  CB  MET A   1      -0.600  -2.104   2.756  1.00  2.92           C  
ATOM      6  CG  MET A   1       0.675  -2.902   3.035  1.00  2.92           C  
ATOM      7  SD  MET A   1       1.961  -1.878   3.795  1.00  2.92           S  
ATOM      8  CE  MET A   1       1.346  -1.740   5.475  1.00  2.92           C  
ATOM      9 1H   MET A   1      -0.710  -3.064   0.537  1.00  2.92           H  
ATOM     10 2H   MET A   1      -0.951  -1.775  -0.461  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.575  -2.155   0.049  1.00  2.92           H  
ATOM     12  HA  MET A   1      -1.505  -0.726   1.375  1.00  2.92           H  
ATOM     13 1HB  MET A   1      -0.771  -1.446   3.608  1.00  2.92           H  
ATOM     14 2HB  MET A   1      -1.433  -2.807   2.711  1.00  2.92           H  
ATOM     15 1HG  MET A   1       0.453  -3.734   3.702  1.00  2.92           H  
ATOM     16 2HG  MET A   1       1.064  -3.306   2.100  1.00  2.92           H  
ATOM     17 1HE  MET A   1       2.017  -1.107   6.059  1.00  2.92           H  
ATOM     18 2HE  MET A   1       0.356  -1.308   5.462  1.00  2.92           H  
ATOM     19 3HE  MET A   1       1.290  -2.729   5.925  1.00  2.92           H  
ATOM     20  N   SER A   2       1.047   0.226   0.400  1.00  2.24           N  
ATOM     21  CA  SER A   2       2.205   1.139   0.345  1.00  2.24           C  
ATOM     22  C   SER A   2       2.033   2.489   1.052  1.00  2.24           C  
ATOM     23  O   SER A   2       3.014   3.180   1.318  1.00  2.24           O  
ATOM     24  CB  SER A   2       2.575   1.393  -1.100  1.00  2.24           C  
ATOM     25  OG  SER A   2       1.550   2.080  -1.766  1.00  2.24           O  
ATOM     26  H   SER A   2       0.643  -0.046  -0.482  1.00  2.24           H  
ATOM     27  HA  SER A   2       3.044   0.629   0.823  1.00  2.24           H  
ATOM     28 1HB  SER A   2       3.492   1.982  -1.137  1.00  2.24           H  
ATOM     29 2HB  SER A   2       2.772   0.448  -1.600  1.00  2.24           H  
ATOM     30  HG  SER A   2       1.425   2.920  -1.288  1.00  2.24           H  
ATOM     31  N   ASP A   3       0.800   2.868   1.351  1.00  1.65           N  
ATOM     32  CA  ASP A   3       0.529   4.124   2.036  1.00  1.65           C  
ATOM     33  C   ASP A   3       0.848   4.051   3.535  1.00  1.65           C  
ATOM     34  O   ASP A   3       0.882   5.077   4.214  1.00  1.65           O  
ATOM     35  CB  ASP A   3      -0.933   4.518   1.854  1.00  1.65           C  
ATOM     36  CG  ASP A   3      -1.261   4.885   0.411  1.00  1.65           C  
ATOM     37  OD1 ASP A   3      -0.346   5.087  -0.358  1.00  1.65           O  
ATOM     38  OD2 ASP A   3      -2.419   4.953   0.088  1.00  1.65           O  
ATOM     39  H   ASP A   3       0.034   2.262   1.109  1.00  1.65           H  
ATOM     40  HA  ASP A   3       1.156   4.898   1.593  1.00  1.65           H  
ATOM     41 1HB  ASP A   3      -1.572   3.689   2.163  1.00  1.65           H  
ATOM     42 2HB  ASP A   3      -1.164   5.367   2.498  1.00  1.65           H  
ATOM     43  N   LYS A   4       1.027   2.837   4.062  1.00  1.21           N  
ATOM     44  CA  LYS A   4       1.275   2.637   5.489  1.00  1.21           C  
ATOM     45  C   LYS A   4       2.639   1.978   5.715  1.00  1.21           C  
ATOM     46  O   LYS A   4       3.203   1.372   4.803  1.00  1.21           O  
ATOM     47  CB  LYS A   4       0.165   1.799   6.089  1.00  1.21           C  
ATOM     48  CG  LYS A   4      -1.226   2.432   6.049  1.00  1.21           C  
ATOM     49  CD  LYS A   4      -2.253   1.512   6.695  1.00  1.21           C  
ATOM     50  CE  LYS A   4      -3.704   1.981   6.465  1.00  1.21           C  
ATOM     51  NZ  LYS A   4      -4.042   3.254   7.176  1.00  1.21           N  
ATOM     52  H   LYS A   4       1.009   2.011   3.462  1.00  1.21           H  
ATOM     53  HA  LYS A   4       1.290   3.606   5.989  1.00  1.21           H  
ATOM     54 1HB  LYS A   4       0.105   0.871   5.559  1.00  1.21           H  
ATOM     55 2HB  LYS A   4       0.409   1.594   7.112  1.00  1.21           H  
ATOM     56 1HG  LYS A   4      -1.210   3.385   6.595  1.00  1.21           H  
ATOM     57 2HG  LYS A   4      -1.517   2.628   5.020  1.00  1.21           H  
ATOM     58 1HD  LYS A   4      -2.132   0.501   6.304  1.00  1.21           H  
ATOM     59 2HD  LYS A   4      -2.073   1.493   7.772  1.00  1.21           H  
ATOM     60 1HE  LYS A   4      -3.863   2.125   5.399  1.00  1.21           H  
ATOM     61 2HE  LYS A   4      -4.376   1.201   6.819  1.00  1.21           H  
ATOM     62 1HZ  LYS A   4      -4.996   3.498   7.001  1.00  1.21           H  
ATOM     63 2HZ  LYS A   4      -3.908   3.162   8.182  1.00  1.21           H  
ATOM     64 3HZ  LYS A   4      -3.457   4.052   6.906  1.00  1.21           H  
ATOM     65  N   VAL A   5       3.177   2.098   6.927  1.00  0.92           N  
ATOM     66  CA  VAL A   5       4.482   1.511   7.234  1.00  0.92           C  
ATOM     67  C   VAL A   5       4.464   0.488   8.367  1.00  0.92           C  
ATOM     68  O   VAL A   5       3.898   0.718   9.435  1.00  0.92           O  
ATOM     69  CB  VAL A   5       5.498   2.632   7.533  1.00  0.92           C  
ATOM     70  CG1 VAL A   5       6.826   2.039   7.927  1.00  0.92           C  
ATOM     71  CG2 VAL A   5       5.660   3.477   6.262  1.00  0.92           C  
ATOM     72  H   VAL A   5       2.671   2.607   7.652  1.00  0.92           H  
ATOM     73  HA  VAL A   5       4.836   0.999   6.340  1.00  0.92           H  
ATOM     74  HB  VAL A   5       5.142   3.253   8.362  1.00  0.92           H  
ATOM     75 1HG1 VAL A   5       7.547   2.832   8.117  1.00  0.92           H  
ATOM     76 2HG1 VAL A   5       6.720   1.431   8.821  1.00  0.92           H  
ATOM     77 3HG1 VAL A   5       7.165   1.430   7.109  1.00  0.92           H  
ATOM     78 1HG2 VAL A   5       6.366   4.256   6.416  1.00  0.92           H  
ATOM     79 2HG2 VAL A   5       6.013   2.834   5.455  1.00  0.92           H  
ATOM     80 3HG2 VAL A   5       4.707   3.916   5.982  1.00  0.92           H  
ATOM     81  N   ILE A   6       5.090  -0.658   8.131  1.00  0.74           N  
ATOM     82  CA  ILE A   6       5.150  -1.710   9.132  1.00  0.74           C  
ATOM     83  C   ILE A   6       6.412  -1.564   9.954  1.00  0.74           C  
ATOM     84  O   ILE A   6       7.516  -1.455   9.401  1.00  0.74           O  
ATOM     85  CB  ILE A   6       5.143  -3.102   8.486  1.00  0.74           C  
ATOM     86  CG1 ILE A   6       3.867  -3.296   7.691  1.00  0.74           C  
ATOM     87  CG2 ILE A   6       5.284  -4.180   9.576  1.00  0.74           C  
ATOM     88  CD1 ILE A   6       3.901  -4.504   6.779  1.00  0.74           C  
ATOM     89  H   ILE A   6       5.552  -0.810   7.238  1.00  0.74           H  
ATOM     90  HA  ILE A   6       4.293  -1.623   9.795  1.00  0.74           H  
ATOM     91  HB  ILE A   6       5.974  -3.183   7.795  1.00  0.74           H  
ATOM     92 1HG1 ILE A   6       3.035  -3.404   8.383  1.00  0.74           H  
ATOM     93 2HG1 ILE A   6       3.703  -2.416   7.086  1.00  0.74           H  
ATOM     94 1HG2 ILE A   6       5.285  -5.166   9.118  1.00  0.74           H  
ATOM     95 2HG2 ILE A   6       6.221  -4.039  10.119  1.00  0.74           H  
ATOM     96 3HG2 ILE A   6       4.447  -4.100  10.272  1.00  0.74           H  
ATOM     97 1HD1 ILE A   6       2.960  -4.579   6.239  1.00  0.74           H  
ATOM     98 2HD1 ILE A   6       4.718  -4.392   6.064  1.00  0.74           H  
ATOM     99 3HD1 ILE A   6       4.055  -5.404   7.369  1.00  0.74           H  
ATOM    100  N   VAL A   7       6.235  -1.535  11.264  1.00  0.65           N  
ATOM    101  CA  VAL A   7       7.357  -1.419  12.163  1.00  0.65           C  
ATOM    102  C   VAL A   7       7.415  -2.617  13.093  1.00  0.65           C  
ATOM    103  O   VAL A   7       6.448  -2.916  13.806  1.00  0.65           O  
ATOM    104  CB  VAL A   7       7.264  -0.132  13.002  1.00  0.65           C  
ATOM    105  CG1 VAL A   7       8.438  -0.072  13.929  1.00  0.65           C  
ATOM    106  CG2 VAL A   7       7.252   1.088  12.086  1.00  0.65           C  
ATOM    107  H   VAL A   7       5.291  -1.615  11.635  1.00  0.65           H  
ATOM    108  HA  VAL A   7       8.274  -1.387  11.580  1.00  0.65           H  
ATOM    109  HB  VAL A   7       6.356  -0.152  13.609  1.00  0.65           H  
ATOM    110 1HG1 VAL A   7       8.387   0.824  14.530  1.00  0.65           H  
ATOM    111 2HG1 VAL A   7       8.451  -0.943  14.584  1.00  0.65           H  
ATOM    112 3HG1 VAL A   7       9.342  -0.060  13.327  1.00  0.65           H  
ATOM    113 1HG2 VAL A   7       7.210   1.975  12.691  1.00  0.65           H  
ATOM    114 2HG2 VAL A   7       8.152   1.106  11.491  1.00  0.65           H  
ATOM    115 3HG2 VAL A   7       6.382   1.051  11.425  1.00  0.65           H  
ATOM    116  N   GLU A   8       8.541  -3.320  13.080  1.00  0.61           N  
ATOM    117  CA  GLU A   8       8.672  -4.456  13.976  1.00  0.61           C  
ATOM    118  C   GLU A   8       9.474  -4.042  15.185  1.00  0.61           C  
ATOM    119  O   GLU A   8      10.446  -3.310  15.048  1.00  0.61           O  
ATOM    120  CB  GLU A   8       9.356  -5.648  13.305  1.00  0.61           C  
ATOM    121  CG  GLU A   8       8.613  -6.269  12.131  1.00  0.61           C  
ATOM    122  CD  GLU A   8       9.286  -7.534  11.663  1.00  0.61           C  
ATOM    123  OE1 GLU A   8      10.314  -7.852  12.220  1.00  0.61           O  
ATOM    124  OE2 GLU A   8       8.767  -8.200  10.800  1.00  0.61           O  
ATOM    125  H   GLU A   8       9.301  -3.048  12.452  1.00  0.61           H  
ATOM    126  HA  GLU A   8       7.692  -4.766  14.314  1.00  0.61           H  
ATOM    127 1HB  GLU A   8      10.332  -5.342  12.959  1.00  0.61           H  
ATOM    128 2HB  GLU A   8       9.511  -6.433  14.050  1.00  0.61           H  
ATOM    129 1HG  GLU A   8       7.603  -6.491  12.428  1.00  0.61           H  
ATOM    130 2HG  GLU A   8       8.578  -5.549  11.310  1.00  0.61           H  
ATOM    131  N   TYR A   9       9.111  -4.549  16.347  1.00  0.60           N  
ATOM    132  CA  TYR A   9       9.850  -4.272  17.561  1.00  0.60           C  
ATOM    133  C   TYR A   9      10.504  -5.552  18.019  1.00  0.60           C  
ATOM    134  O   TYR A   9       9.868  -6.605  18.005  1.00  0.60           O  
ATOM    135  CB  TYR A   9       8.906  -3.710  18.603  1.00  0.60           C  
ATOM    136  CG  TYR A   9       8.329  -2.382  18.179  1.00  0.60           C  
ATOM    137  CD1 TYR A   9       7.180  -2.357  17.402  1.00  0.60           C  
ATOM    138  CD2 TYR A   9       8.936  -1.194  18.556  1.00  0.60           C  
ATOM    139  CE1 TYR A   9       6.644  -1.157  17.010  1.00  0.60           C  
ATOM    140  CE2 TYR A   9       8.387   0.007  18.172  1.00  0.60           C  
ATOM    141  CZ  TYR A   9       7.246   0.027  17.402  1.00  0.60           C  
ATOM    142  OH  TYR A   9       6.691   1.215  17.024  1.00  0.60           O  
ATOM    143  H   TYR A   9       8.277  -5.120  16.393  1.00  0.60           H  
ATOM    144  HA  TYR A   9      10.631  -3.547  17.354  1.00  0.60           H  
ATOM    145 1HB  TYR A   9       8.085  -4.409  18.784  1.00  0.60           H  
ATOM    146 2HB  TYR A   9       9.440  -3.571  19.528  1.00  0.60           H  
ATOM    147  HD1 TYR A   9       6.701  -3.291  17.095  1.00  0.60           H  
ATOM    148  HD2 TYR A   9       9.842  -1.212  19.163  1.00  0.60           H  
ATOM    149  HE1 TYR A   9       5.749  -1.141  16.399  1.00  0.60           H  
ATOM    150  HE2 TYR A   9       8.852   0.936  18.477  1.00  0.60           H  
ATOM    151  HH  TYR A   9       5.972   1.046  16.415  1.00  0.60           H  
ATOM    152  N   ILE A  10      11.774  -5.457  18.402  1.00  0.62           N  
ATOM    153  CA  ILE A  10      12.582  -6.603  18.803  1.00  0.62           C  
ATOM    154  C   ILE A  10      13.171  -6.406  20.209  1.00  0.62           C  
ATOM    155  O   ILE A  10      13.693  -5.328  20.529  1.00  0.62           O  
ATOM    156  CB  ILE A  10      13.742  -6.774  17.805  1.00  0.62           C  
ATOM    157  CG1 ILE A  10      13.207  -6.898  16.371  1.00  0.62           C  
ATOM    158  CG2 ILE A  10      14.470  -8.089  18.129  1.00  0.62           C  
ATOM    159  CD1 ILE A  10      14.257  -6.687  15.343  1.00  0.62           C  
ATOM    160  H   ILE A  10      12.214  -4.544  18.354  1.00  0.62           H  
ATOM    161  HA  ILE A  10      11.959  -7.493  18.804  1.00  0.62           H  
ATOM    162  HB  ILE A  10      14.422  -5.925  17.865  1.00  0.62           H  
ATOM    163 1HG1 ILE A  10      12.782  -7.893  16.241  1.00  0.62           H  
ATOM    164 2HG1 ILE A  10      12.434  -6.164  16.192  1.00  0.62           H  
ATOM    165 1HG2 ILE A  10      15.289  -8.236  17.428  1.00  0.62           H  
ATOM    166 2HG2 ILE A  10      14.854  -8.061  19.130  1.00  0.62           H  
ATOM    167 3HG2 ILE A  10      13.763  -8.919  18.045  1.00  0.62           H  
ATOM    168 1HD1 ILE A  10      13.822  -6.792  14.355  1.00  0.62           H  
ATOM    169 2HD1 ILE A  10      14.650  -5.686  15.459  1.00  0.62           H  
ATOM    170 3HD1 ILE A  10      15.054  -7.408  15.472  1.00  0.62           H  
ATOM    171  N   TRP A  11      13.079  -7.430  21.053  1.00  0.66           N  
ATOM    172  CA  TRP A  11      13.651  -7.324  22.399  1.00  0.66           C  
ATOM    173  C   TRP A  11      14.129  -8.658  22.949  1.00  0.66           C  
ATOM    174  O   TRP A  11      13.801  -9.720  22.423  1.00  0.66           O  
ATOM    175  CB  TRP A  11      12.637  -6.687  23.371  1.00  0.66           C  
ATOM    176  CG  TRP A  11      11.339  -7.457  23.610  1.00  0.66           C  
ATOM    177  CD1 TRP A  11      11.080  -8.281  24.656  1.00  0.66           C  
ATOM    178  CD2 TRP A  11      10.140  -7.475  22.786  1.00  0.66           C  
ATOM    179  NE1 TRP A  11       9.801  -8.785  24.565  1.00  0.66           N  
ATOM    180  CE2 TRP A  11       9.215  -8.303  23.427  1.00  0.66           C  
ATOM    181  CE3 TRP A  11       9.782  -6.868  21.587  1.00  0.66           C  
ATOM    182  CZ2 TRP A  11       7.954  -8.531  22.907  1.00  0.66           C  
ATOM    183  CZ3 TRP A  11       8.519  -7.105  21.072  1.00  0.66           C  
ATOM    184  CH2 TRP A  11       7.635  -7.914  21.720  1.00  0.66           C  
ATOM    185  H   TRP A  11      12.607  -8.280  20.740  1.00  0.66           H  
ATOM    186  HA  TRP A  11      14.514  -6.659  22.345  1.00  0.66           H  
ATOM    187 1HB  TRP A  11      13.118  -6.562  24.342  1.00  0.66           H  
ATOM    188 2HB  TRP A  11      12.395  -5.714  23.038  1.00  0.66           H  
ATOM    189  HD1 TRP A  11      11.779  -8.492  25.458  1.00  0.66           H  
ATOM    190  HE1 TRP A  11       9.369  -9.412  25.230  1.00  0.66           H  
ATOM    191  HE3 TRP A  11      10.470  -6.220  21.061  1.00  0.66           H  
ATOM    192  HZ2 TRP A  11       7.226  -9.169  23.395  1.00  0.66           H  
ATOM    193  HZ3 TRP A  11       8.248  -6.624  20.131  1.00  0.66           H  
ATOM    194  HH2 TRP A  11       6.656  -8.078  21.290  1.00  0.66           H  
ATOM    195  N   VAL A  12      14.921  -8.610  24.014  1.00  0.71           N  
ATOM    196  CA  VAL A  12      15.376  -9.838  24.664  1.00  0.71           C  
ATOM    197  C   VAL A  12      14.318 -10.273  25.685  1.00  0.71           C  
ATOM    198  O   VAL A  12      13.814  -9.445  26.448  1.00  0.71           O  
ATOM    199  CB  VAL A  12      16.763  -9.646  25.330  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      17.167 -10.899  26.036  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      17.806  -9.327  24.293  1.00  0.71           C  
ATOM    202  H   VAL A  12      15.191  -7.712  24.394  1.00  0.71           H  
ATOM    203  HA  VAL A  12      15.470 -10.626  23.920  1.00  0.71           H  
ATOM    204  HB  VAL A  12      16.704  -8.842  26.064  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      18.138 -10.746  26.499  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      16.436 -11.136  26.798  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      17.231 -11.724  25.317  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      18.777  -9.192  24.775  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      17.871 -10.142  23.574  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      17.526  -8.439  23.808  1.00  0.71           H  
ATOM    211  N   GLY A  13      13.942 -11.552  25.654  1.00  0.78           N  
ATOM    212  CA  GLY A  13      12.917 -12.080  26.559  1.00  0.78           C  
ATOM    213  C   GLY A  13      13.484 -12.433  27.938  1.00  0.78           C  
ATOM    214  O   GLY A  13      14.655 -12.178  28.227  1.00  0.78           O  
ATOM    215  H   GLY A  13      14.393 -12.177  24.985  1.00  0.78           H  
ATOM    216 1HA  GLY A  13      12.117 -11.346  26.668  1.00  0.78           H  
ATOM    217 2HA  GLY A  13      12.469 -12.967  26.114  1.00  0.78           H  
ATOM    218  N   GLY A  14      12.668 -13.083  28.770  1.00  0.85           N  
ATOM    219  CA  GLY A  14      13.033 -13.406  30.153  1.00  0.85           C  
ATOM    220  C   GLY A  14      14.302 -14.236  30.339  1.00  0.85           C  
ATOM    221  O   GLY A  14      14.995 -14.095  31.346  1.00  0.85           O  
ATOM    222  H   GLY A  14      11.722 -13.311  28.461  1.00  0.85           H  
ATOM    223 1HA  GLY A  14      13.133 -12.478  30.714  1.00  0.85           H  
ATOM    224 2HA  GLY A  14      12.205 -13.942  30.609  1.00  0.85           H  
ATOM    225  N   SER A  15      14.619 -15.106  29.378  1.00  0.91           N  
ATOM    226  CA  SER A  15      15.805 -15.955  29.496  1.00  0.91           C  
ATOM    227  C   SER A  15      17.109 -15.179  29.386  1.00  0.91           C  
ATOM    228  O   SER A  15      18.177 -15.692  29.716  1.00  0.91           O  
ATOM    229  CB  SER A  15      15.808 -17.005  28.400  1.00  0.91           C  
ATOM    230  OG  SER A  15      16.059 -16.429  27.119  1.00  0.91           O  
ATOM    231  H   SER A  15      14.026 -15.179  28.565  1.00  0.91           H  
ATOM    232  HA  SER A  15      15.779 -16.446  30.469  1.00  0.91           H  
ATOM    233 1HB  SER A  15      16.566 -17.758  28.615  1.00  0.91           H  
ATOM    234 2HB  SER A  15      14.844 -17.508  28.384  1.00  0.91           H  
ATOM    235  HG  SER A  15      15.764 -17.134  26.460  1.00  0.91           H  
ATOM    236  N   GLY A  16      17.037 -13.978  28.817  1.00  0.94           N  
ATOM    237  CA  GLY A  16      18.205 -13.151  28.590  1.00  0.94           C  
ATOM    238  C   GLY A  16      18.954 -13.560  27.317  1.00  0.94           C  
ATOM    239  O   GLY A  16      19.917 -12.901  26.930  1.00  0.94           O  
ATOM    240  H   GLY A  16      16.127 -13.584  28.576  1.00  0.94           H  
ATOM    241 1HA  GLY A  16      17.900 -12.108  28.532  1.00  0.94           H  
ATOM    242 2HA  GLY A  16      18.872 -13.233  29.447  1.00  0.94           H  
ATOM    243  N   ILE A  17      18.501 -14.638  26.660  1.00  0.93           N  
ATOM    244  CA  ILE A  17      19.143 -15.181  25.468  1.00  0.93           C  
ATOM    245  C   ILE A  17      18.249 -15.064  24.236  1.00  0.93           C  
ATOM    246  O   ILE A  17      18.701 -14.766  23.134  1.00  0.93           O  
ATOM    247  CB  ILE A  17      19.506 -16.663  25.676  1.00  0.93           C  
ATOM    248  CG1 ILE A  17      20.505 -16.804  26.827  1.00  0.93           C  
ATOM    249  CG2 ILE A  17      20.110 -17.238  24.392  1.00  0.93           C  
ATOM    250  CD1 ILE A  17      20.753 -18.236  27.237  1.00  0.93           C  
ATOM    251  H   ILE A  17      17.685 -15.134  27.014  1.00  0.93           H  
ATOM    252  HA  ILE A  17      20.060 -14.626  25.290  1.00  0.93           H  
ATOM    253  HB  ILE A  17      18.607 -17.224  25.938  1.00  0.93           H  
ATOM    254 1HG1 ILE A  17      21.447 -16.355  26.530  1.00  0.93           H  
ATOM    255 2HG1 ILE A  17      20.124 -16.268  27.697  1.00  0.93           H  
ATOM    256 1HG2 ILE A  17      20.357 -18.288  24.544  1.00  0.93           H  
ATOM    257 2HG2 ILE A  17      19.386 -17.151  23.582  1.00  0.93           H  
ATOM    258 3HG2 ILE A  17      21.019 -16.686  24.135  1.00  0.93           H  
ATOM    259 1HD1 ILE A  17      21.468 -18.260  28.060  1.00  0.93           H  
ATOM    260 2HD1 ILE A  17      19.815 -18.689  27.562  1.00  0.93           H  
ATOM    261 3HD1 ILE A  17      21.150 -18.794  26.396  1.00  0.93           H  
ATOM    262  N   ASP A  18      16.989 -15.410  24.409  1.00  0.89           N  
ATOM    263  CA  ASP A  18      16.051 -15.479  23.299  1.00  0.89           C  
ATOM    264  C   ASP A  18      15.506 -14.114  22.902  1.00  0.89           C  
ATOM    265  O   ASP A  18      15.229 -13.288  23.777  1.00  0.89           O  
ATOM    266  CB  ASP A  18      14.894 -16.356  23.734  1.00  0.89           C  
ATOM    267  CG  ASP A  18      15.349 -17.780  23.991  1.00  0.89           C  
ATOM    268  OD1 ASP A  18      15.986 -18.361  23.148  1.00  0.89           O  
ATOM    269  OD2 ASP A  18      15.157 -18.227  25.107  1.00  0.89           O  
ATOM    270  H   ASP A  18      16.672 -15.649  25.343  1.00  0.89           H  
ATOM    271  HA  ASP A  18      16.557 -15.921  22.440  1.00  0.89           H  
ATOM    272 1HB  ASP A  18      14.449 -15.951  24.644  1.00  0.89           H  
ATOM    273 2HB  ASP A  18      14.123 -16.356  22.958  1.00  0.89           H  
ATOM    274  N   LEU A  19      15.306 -13.903  21.598  1.00  0.83           N  
ATOM    275  CA  LEU A  19      14.643 -12.690  21.126  1.00  0.83           C  
ATOM    276  C   LEU A  19      13.156 -12.889  20.932  1.00  0.83           C  
ATOM    277  O   LEU A  19      12.690 -13.982  20.597  1.00  0.83           O  
ATOM    278  CB  LEU A  19      15.231 -12.140  19.818  1.00  0.83           C  
ATOM    279  CG  LEU A  19      16.641 -11.671  19.873  1.00  0.83           C  
ATOM    280  CD1 LEU A  19      17.083 -11.213  18.479  1.00  0.83           C  
ATOM    281  CD2 LEU A  19      16.683 -10.545  20.862  1.00  0.83           C  
ATOM    282  H   LEU A  19      15.594 -14.606  20.926  1.00  0.83           H  
ATOM    283  HA  LEU A  19      14.775 -11.922  21.885  1.00  0.83           H  
ATOM    284 1HB  LEU A  19      15.165 -12.914  19.054  1.00  0.83           H  
ATOM    285 2HB  LEU A  19      14.615 -11.294  19.501  1.00  0.83           H  
ATOM    286  HG  LEU A  19      17.302 -12.475  20.195  1.00  0.83           H  
ATOM    287 1HD1 LEU A  19      18.102 -10.845  18.501  1.00  0.83           H  
ATOM    288 2HD1 LEU A  19      17.019 -12.050  17.780  1.00  0.83           H  
ATOM    289 3HD1 LEU A  19      16.426 -10.414  18.153  1.00  0.83           H  
ATOM    290 1HD2 LEU A  19      17.667 -10.160  20.939  1.00  0.83           H  
ATOM    291 2HD2 LEU A  19      16.010  -9.755  20.537  1.00  0.83           H  
ATOM    292 3HD2 LEU A  19      16.362 -10.915  21.827  1.00  0.83           H  
ATOM    293  N   ARG A  20      12.427 -11.806  21.131  1.00  0.78           N  
ATOM    294  CA  ARG A  20      10.992 -11.734  20.946  1.00  0.78           C  
ATOM    295  C   ARG A  20      10.660 -10.604  19.990  1.00  0.78           C  
ATOM    296  O   ARG A  20      11.426  -9.640  19.871  1.00  0.78           O  
ATOM    297  CB  ARG A  20      10.327 -11.470  22.271  1.00  0.78           C  
ATOM    298  CG  ARG A  20      10.615 -12.493  23.347  1.00  0.78           C  
ATOM    299  CD  ARG A  20       9.949 -13.796  23.081  1.00  0.78           C  
ATOM    300  NE  ARG A  20      10.165 -14.744  24.164  1.00  0.78           N  
ATOM    301  CZ  ARG A  20       9.623 -15.974  24.221  1.00  0.78           C  
ATOM    302  NH1 ARG A  20       8.833 -16.391  23.259  1.00  0.78           N  
ATOM    303  NH2 ARG A  20       9.884 -16.766  25.246  1.00  0.78           N  
ATOM    304  H   ARG A  20      12.909 -10.972  21.453  1.00  0.78           H  
ATOM    305  HA  ARG A  20      10.634 -12.675  20.530  1.00  0.78           H  
ATOM    306 1HB  ARG A  20      10.707 -10.532  22.638  1.00  0.78           H  
ATOM    307 2HB  ARG A  20       9.250 -11.372  22.147  1.00  0.78           H  
ATOM    308 1HG  ARG A  20      11.689 -12.663  23.411  1.00  0.78           H  
ATOM    309 2HG  ARG A  20      10.273 -12.107  24.287  1.00  0.78           H  
ATOM    310 1HD  ARG A  20       8.880 -13.650  22.960  1.00  0.78           H  
ATOM    311 2HD  ARG A  20      10.361 -14.227  22.168  1.00  0.78           H  
ATOM    312  HE  ARG A  20      10.759 -14.461  24.929  1.00  0.78           H  
ATOM    313 1HH1 ARG A  20       8.633 -15.787  22.474  1.00  0.78           H  
ATOM    314 2HH1 ARG A  20       8.424 -17.313  23.304  1.00  0.78           H  
ATOM    315 1HH2 ARG A  20      10.498 -16.457  25.987  1.00  0.78           H  
ATOM    316 2HH2 ARG A  20       9.473 -17.687  25.287  1.00  0.78           H  
ATOM    317  N   SER A  21       9.512 -10.688  19.323  1.00  0.74           N  
ATOM    318  CA  SER A  21       9.133  -9.586  18.452  1.00  0.74           C  
ATOM    319  C   SER A  21       7.625  -9.387  18.297  1.00  0.74           C  
ATOM    320  O   SER A  21       6.827 -10.294  18.544  1.00  0.74           O  
ATOM    321  CB  SER A  21       9.755  -9.780  17.079  1.00  0.74           C  
ATOM    322  OG  SER A  21       9.227 -10.922  16.456  1.00  0.74           O  
ATOM    323  H   SER A  21       8.908 -11.491  19.421  1.00  0.74           H  
ATOM    324  HA  SER A  21       9.542  -8.688  18.892  1.00  0.74           H  
ATOM    325 1HB  SER A  21       9.551  -8.900  16.465  1.00  0.74           H  
ATOM    326 2HB  SER A  21      10.836  -9.866  17.170  1.00  0.74           H  
ATOM    327  HG  SER A  21       8.277 -10.882  16.604  1.00  0.74           H  
ATOM    328  N   PHE A  22       7.266  -8.176  17.858  1.00  0.72           N  
ATOM    329  CA  PHE A  22       5.878  -7.766  17.588  1.00  0.72           C  
ATOM    330  C   PHE A  22       5.787  -6.690  16.511  1.00  0.72           C  
ATOM    331  O   PHE A  22       6.627  -5.798  16.455  1.00  0.72           O  
ATOM    332  CB  PHE A  22       5.211  -7.265  18.860  1.00  0.72           C  
ATOM    333  CG  PHE A  22       3.829  -6.771  18.652  1.00  0.72           C  
ATOM    334  CD1 PHE A  22       2.784  -7.662  18.489  1.00  0.72           C  
ATOM    335  CD2 PHE A  22       3.554  -5.416  18.653  1.00  0.72           C  
ATOM    336  CE1 PHE A  22       1.496  -7.209  18.320  1.00  0.72           C  
ATOM    337  CE2 PHE A  22       2.268  -4.971  18.495  1.00  0.72           C  
ATOM    338  CZ  PHE A  22       1.239  -5.861  18.325  1.00  0.72           C  
ATOM    339  H   PHE A  22       8.026  -7.508  17.727  1.00  0.72           H  
ATOM    340  HA  PHE A  22       5.328  -8.639  17.236  1.00  0.72           H  
ATOM    341 1HB  PHE A  22       5.166  -8.076  19.581  1.00  0.72           H  
ATOM    342 2HB  PHE A  22       5.799  -6.459  19.299  1.00  0.72           H  
ATOM    343  HD1 PHE A  22       2.992  -8.731  18.495  1.00  0.72           H  
ATOM    344  HD2 PHE A  22       4.365  -4.703  18.795  1.00  0.72           H  
ATOM    345  HE1 PHE A  22       0.681  -7.917  18.189  1.00  0.72           H  
ATOM    346  HE2 PHE A  22       2.056  -3.922  18.519  1.00  0.72           H  
ATOM    347  HZ  PHE A  22       0.221  -5.498  18.201  1.00  0.72           H  
ATOM    348  N   SER A  23       4.787  -6.773  15.629  1.00  0.73           N  
ATOM    349  CA  SER A  23       4.670  -5.727  14.610  1.00  0.73           C  
ATOM    350  C   SER A  23       3.446  -4.828  14.766  1.00  0.73           C  
ATOM    351  O   SER A  23       2.374  -5.276  15.177  1.00  0.73           O  
ATOM    352  CB  SER A  23       4.622  -6.363  13.237  1.00  0.73           C  
ATOM    353  OG  SER A  23       3.478  -7.158  13.096  1.00  0.73           O  
ATOM    354  H   SER A  23       4.112  -7.522  15.679  1.00  0.73           H  
ATOM    355  HA  SER A  23       5.541  -5.087  14.668  1.00  0.73           H  
ATOM    356 1HB  SER A  23       4.633  -5.584  12.475  1.00  0.73           H  
ATOM    357 2HB  SER A  23       5.503  -6.976  13.096  1.00  0.73           H  
ATOM    358  HG  SER A  23       2.731  -6.560  13.195  1.00  0.73           H  
ATOM    359  N   ARG A  24       3.612  -3.580  14.318  1.00  0.77           N  
ATOM    360  CA  ARG A  24       2.560  -2.565  14.266  1.00  0.77           C  
ATOM    361  C   ARG A  24       2.531  -1.878  12.911  1.00  0.77           C  
ATOM    362  O   ARG A  24       3.542  -1.828  12.210  1.00  0.77           O  
ATOM    363  CB  ARG A  24       2.759  -1.486  15.323  1.00  0.77           C  
ATOM    364  CG  ARG A  24       2.690  -1.966  16.740  1.00  0.77           C  
ATOM    365  CD  ARG A  24       2.765  -0.866  17.752  1.00  0.77           C  
ATOM    366  NE  ARG A  24       1.590   0.000  17.692  1.00  0.77           N  
ATOM    367  CZ  ARG A  24       1.270   0.932  18.615  1.00  0.77           C  
ATOM    368  NH1 ARG A  24       2.025   1.102  19.673  1.00  0.77           N  
ATOM    369  NH2 ARG A  24       0.185   1.670  18.458  1.00  0.77           N  
ATOM    370  H   ARG A  24       4.553  -3.314  14.026  1.00  0.77           H  
ATOM    371  HA  ARG A  24       1.598  -3.051  14.433  1.00  0.77           H  
ATOM    372 1HB  ARG A  24       3.728  -1.013  15.174  1.00  0.77           H  
ATOM    373 2HB  ARG A  24       2.001  -0.712  15.196  1.00  0.77           H  
ATOM    374 1HG  ARG A  24       1.741  -2.481  16.867  1.00  0.77           H  
ATOM    375 2HG  ARG A  24       3.514  -2.658  16.926  1.00  0.77           H  
ATOM    376 1HD  ARG A  24       2.823  -1.296  18.755  1.00  0.77           H  
ATOM    377 2HD  ARG A  24       3.650  -0.253  17.571  1.00  0.77           H  
ATOM    378  HE  ARG A  24       0.976  -0.097  16.891  1.00  0.77           H  
ATOM    379 1HH1 ARG A  24       2.856   0.546  19.801  1.00  0.77           H  
ATOM    380 2HH1 ARG A  24       1.768   1.790  20.380  1.00  0.77           H  
ATOM    381 1HH2 ARG A  24      -0.402   1.541  17.644  1.00  0.77           H  
ATOM    382 2HH2 ARG A  24      -0.055   2.364  19.152  1.00  0.77           H  
ATOM    383  N   THR A  25       1.381  -1.329  12.542  1.00  0.81           N  
ATOM    384  CA  THR A  25       1.322  -0.554  11.309  1.00  0.81           C  
ATOM    385  C   THR A  25       1.067   0.914  11.643  1.00  0.81           C  
ATOM    386  O   THR A  25       0.139   1.236  12.387  1.00  0.81           O  
ATOM    387  CB  THR A  25       0.233  -1.090  10.367  1.00  0.81           C  
ATOM    388  OG1 THR A  25       0.515  -2.455  10.042  1.00  0.81           O  
ATOM    389  CG2 THR A  25       0.220  -0.278   9.090  1.00  0.81           C  
ATOM    390  H   THR A  25       0.560  -1.420  13.122  1.00  0.81           H  
ATOM    391  HA  THR A  25       2.278  -0.618  10.797  1.00  0.81           H  
ATOM    392  HB  THR A  25      -0.741  -1.027  10.849  1.00  0.81           H  
ATOM    393  HG1 THR A  25       1.420  -2.522   9.732  1.00  0.81           H  
ATOM    394 1HG2 THR A  25      -0.544  -0.664   8.419  1.00  0.81           H  
ATOM    395 2HG2 THR A  25       0.003   0.764   9.328  1.00  0.81           H  
ATOM    396 3HG2 THR A  25       1.198  -0.345   8.607  1.00  0.81           H  
ATOM    397  N   LEU A  26       1.926   1.789  11.124  1.00  0.85           N  
ATOM    398  CA  LEU A  26       1.836   3.220  11.362  1.00  0.85           C  
ATOM    399  C   LEU A  26       1.427   3.947  10.083  1.00  0.85           C  
ATOM    400  O   LEU A  26       1.675   3.472   8.975  1.00  0.85           O  
ATOM    401  CB  LEU A  26       3.173   3.760  11.884  1.00  0.85           C  
ATOM    402  CG  LEU A  26       3.733   3.031  13.158  1.00  0.85           C  
ATOM    403  CD1 LEU A  26       5.036   3.670  13.555  1.00  0.85           C  
ATOM    404  CD2 LEU A  26       2.730   3.071  14.300  1.00  0.85           C  
ATOM    405  H   LEU A  26       2.669   1.439  10.530  1.00  0.85           H  
ATOM    406  HA  LEU A  26       1.072   3.402  12.116  1.00  0.85           H  
ATOM    407 1HB  LEU A  26       3.922   3.666  11.090  1.00  0.85           H  
ATOM    408 2HB  LEU A  26       3.060   4.816  12.124  1.00  0.85           H  
ATOM    409  HG  LEU A  26       3.941   1.987  12.900  1.00  0.85           H  
ATOM    410 1HD1 LEU A  26       5.453   3.146  14.413  1.00  0.85           H  
ATOM    411 2HD1 LEU A  26       5.720   3.616  12.721  1.00  0.85           H  
ATOM    412 3HD1 LEU A  26       4.869   4.713  13.815  1.00  0.85           H  
ATOM    413 1HD2 LEU A  26       3.144   2.545  15.161  1.00  0.85           H  
ATOM    414 2HD2 LEU A  26       2.525   4.107  14.570  1.00  0.85           H  
ATOM    415 3HD2 LEU A  26       1.803   2.588  13.995  1.00  0.85           H  
ATOM    416  N   GLU A  27       0.871   5.144  10.225  1.00  0.88           N  
ATOM    417  CA  GLU A  27       0.416   5.914   9.063  1.00  0.88           C  
ATOM    418  C   GLU A  27       1.518   6.774   8.424  1.00  0.88           C  
ATOM    419  O   GLU A  27       1.258   7.527   7.486  1.00  0.88           O  
ATOM    420  CB  GLU A  27      -0.730   6.838   9.474  1.00  0.88           C  
ATOM    421  CG  GLU A  27      -1.985   6.141  10.029  1.00  0.88           C  
ATOM    422  CD  GLU A  27      -2.692   5.227   9.070  1.00  0.88           C  
ATOM    423  OE1 GLU A  27      -2.869   5.567   7.919  1.00  0.88           O  
ATOM    424  OE2 GLU A  27      -3.095   4.157   9.482  1.00  0.88           O  
ATOM    425  H   GLU A  27       0.711   5.513  11.153  1.00  0.88           H  
ATOM    426  HA  GLU A  27       0.056   5.214   8.308  1.00  0.88           H  
ATOM    427 1HB  GLU A  27      -0.374   7.532  10.235  1.00  0.88           H  
ATOM    428 2HB  GLU A  27      -1.036   7.432   8.613  1.00  0.88           H  
ATOM    429 1HG  GLU A  27      -1.691   5.557  10.903  1.00  0.88           H  
ATOM    430 2HG  GLU A  27      -2.683   6.906  10.364  1.00  0.88           H  
ATOM    431  N   LYS A  28       2.731   6.703   8.963  1.00  0.88           N  
ATOM    432  CA  LYS A  28       3.843   7.503   8.461  1.00  0.88           C  
ATOM    433  C   LYS A  28       5.169   6.762   8.540  1.00  0.88           C  
ATOM    434  O   LYS A  28       5.352   5.891   9.391  1.00  0.88           O  
ATOM    435  CB  LYS A  28       3.963   8.787   9.277  1.00  0.88           C  
ATOM    436  CG  LYS A  28       4.319   8.532  10.755  1.00  0.88           C  
ATOM    437  CD  LYS A  28       4.393   9.826  11.560  1.00  0.88           C  
ATOM    438  CE  LYS A  28       4.776   9.563  13.024  1.00  0.88           C  
ATOM    439  NZ  LYS A  28       4.817  10.823  13.817  1.00  0.88           N  
ATOM    440  H   LYS A  28       2.881   6.064   9.727  1.00  0.88           H  
ATOM    441  HA  LYS A  28       3.656   7.748   7.415  1.00  0.88           H  
ATOM    442 1HB  LYS A  28       4.749   9.415   8.852  1.00  0.88           H  
ATOM    443 2HB  LYS A  28       3.028   9.343   9.232  1.00  0.88           H  
ATOM    444 1HG  LYS A  28       3.577   7.870  11.203  1.00  0.88           H  
ATOM    445 2HG  LYS A  28       5.290   8.038  10.795  1.00  0.88           H  
ATOM    446 1HD  LYS A  28       5.144  10.481  11.113  1.00  0.88           H  
ATOM    447 2HD  LYS A  28       3.429  10.334  11.530  1.00  0.88           H  
ATOM    448 1HE  LYS A  28       4.045   8.889  13.467  1.00  0.88           H  
ATOM    449 2HE  LYS A  28       5.759   9.094  13.063  1.00  0.88           H  
ATOM    450 1HZ  LYS A  28       5.066  10.620  14.777  1.00  0.88           H  
ATOM    451 2HZ  LYS A  28       5.506  11.446  13.418  1.00  0.88           H  
ATOM    452 3HZ  LYS A  28       3.911  11.261  13.796  1.00  0.88           H  
ATOM    453  N   SER A  29       6.111   7.128   7.669  1.00  0.86           N  
ATOM    454  CA  SER A  29       7.440   6.547   7.775  1.00  0.86           C  
ATOM    455  C   SER A  29       8.124   7.103   8.999  1.00  0.86           C  
ATOM    456  O   SER A  29       7.830   8.224   9.420  1.00  0.86           O  
ATOM    457  CB  SER A  29       8.252   6.837   6.531  1.00  0.86           C  
ATOM    458  OG  SER A  29       8.519   8.205   6.410  1.00  0.86           O  
ATOM    459  H   SER A  29       5.913   7.824   6.964  1.00  0.86           H  
ATOM    460  HA  SER A  29       7.358   5.473   7.915  1.00  0.86           H  
ATOM    461 1HB  SER A  29       9.190   6.281   6.573  1.00  0.86           H  
ATOM    462 2HB  SER A  29       7.707   6.488   5.652  1.00  0.86           H  
ATOM    463  HG  SER A  29       9.071   8.438   7.164  1.00  0.86           H  
ATOM    464  N   ILE A  30       9.071   6.339   9.521  1.00  0.82           N  
ATOM    465  CA  ILE A  30       9.810   6.721  10.712  1.00  0.82           C  
ATOM    466  C   ILE A  30      11.302   6.949  10.455  1.00  0.82           C  
ATOM    467  O   ILE A  30      11.981   6.093   9.870  1.00  0.82           O  
ATOM    468  CB  ILE A  30       9.612   5.631  11.761  1.00  0.82           C  
ATOM    469  CG1 ILE A  30       8.099   5.398  11.993  1.00  0.82           C  
ATOM    470  CG2 ILE A  30      10.278   6.051  13.019  1.00  0.82           C  
ATOM    471  CD1 ILE A  30       7.375   6.592  12.578  1.00  0.82           C  
ATOM    472  H   ILE A  30       9.255   5.442   9.095  1.00  0.82           H  
ATOM    473  HA  ILE A  30       9.392   7.653  11.097  1.00  0.82           H  
ATOM    474  HB  ILE A  30      10.043   4.703  11.414  1.00  0.82           H  
ATOM    475 1HG1 ILE A  30       7.632   5.158  11.040  1.00  0.82           H  
ATOM    476 2HG1 ILE A  30       7.966   4.565  12.636  1.00  0.82           H  
ATOM    477 1HG2 ILE A  30      10.166   5.313  13.773  1.00  0.82           H  
ATOM    478 2HG2 ILE A  30      11.320   6.205  12.840  1.00  0.82           H  
ATOM    479 3HG2 ILE A  30       9.835   6.966  13.346  1.00  0.82           H  
ATOM    480 1HD1 ILE A  30       6.321   6.357  12.696  1.00  0.82           H  
ATOM    481 2HD1 ILE A  30       7.804   6.839  13.552  1.00  0.82           H  
ATOM    482 3HD1 ILE A  30       7.479   7.445  11.914  1.00  0.82           H  
ATOM    483  N   GLU A  31      11.818   8.098  10.901  1.00  0.77           N  
ATOM    484  CA  GLU A  31      13.240   8.406  10.740  1.00  0.77           C  
ATOM    485  C   GLU A  31      14.017   8.218  12.047  1.00  0.77           C  
ATOM    486  O   GLU A  31      15.249   8.193  12.054  1.00  0.77           O  
ATOM    487  CB  GLU A  31      13.430   9.825  10.201  1.00  0.77           C  
ATOM    488  CG  GLU A  31      12.856  10.039   8.793  1.00  0.77           C  
ATOM    489  CD  GLU A  31      13.077  11.437   8.241  1.00  0.77           C  
ATOM    490  OE1 GLU A  31      13.636  12.257   8.930  1.00  0.77           O  
ATOM    491  OE2 GLU A  31      12.677  11.675   7.124  1.00  0.77           O  
ATOM    492  H   GLU A  31      11.211   8.775  11.383  1.00  0.77           H  
ATOM    493  HA  GLU A  31      13.658   7.716  10.009  1.00  0.77           H  
ATOM    494 1HB  GLU A  31      12.944  10.535  10.875  1.00  0.77           H  
ATOM    495 2HB  GLU A  31      14.491  10.066  10.177  1.00  0.77           H  
ATOM    496 1HG  GLU A  31      13.314   9.317   8.117  1.00  0.77           H  
ATOM    497 2HG  GLU A  31      11.786   9.833   8.824  1.00  0.77           H  
ATOM    498  N   SER A  32      13.286   8.087  13.147  1.00  0.73           N  
ATOM    499  CA  SER A  32      13.867   7.965  14.479  1.00  0.73           C  
ATOM    500  C   SER A  32      13.010   7.169  15.439  1.00  0.73           C  
ATOM    501  O   SER A  32      11.786   7.222  15.417  1.00  0.73           O  
ATOM    502  CB  SER A  32      14.113   9.317  15.110  1.00  0.73           C  
ATOM    503  OG  SER A  32      14.588   9.156  16.439  1.00  0.73           O  
ATOM    504  H   SER A  32      12.278   8.112  13.050  1.00  0.73           H  
ATOM    505  HA  SER A  32      14.825   7.455  14.382  1.00  0.73           H  
ATOM    506 1HB  SER A  32      14.846   9.866  14.519  1.00  0.73           H  
ATOM    507 2HB  SER A  32      13.188   9.897  15.113  1.00  0.73           H  
ATOM    508  HG  SER A  32      14.841  10.044  16.734  1.00  0.73           H  
ATOM    509  N   ALA A  33      13.675   6.501  16.368  1.00  0.69           N  
ATOM    510  CA  ALA A  33      13.010   5.742  17.419  1.00  0.69           C  
ATOM    511  C   ALA A  33      12.086   6.646  18.241  1.00  0.69           C  
ATOM    512  O   ALA A  33      11.060   6.206  18.758  1.00  0.69           O  
ATOM    513  CB  ALA A  33      14.043   5.092  18.323  1.00  0.69           C  
ATOM    514  H   ALA A  33      14.685   6.523  16.341  1.00  0.69           H  
ATOM    515  HA  ALA A  33      12.408   4.973  16.946  1.00  0.69           H  
ATOM    516 1HB  ALA A  33      13.549   4.514  19.095  1.00  0.69           H  
ATOM    517 2HB  ALA A  33      14.682   4.435  17.735  1.00  0.69           H  
ATOM    518 3HB  ALA A  33      14.652   5.863  18.794  1.00  0.69           H  
ATOM    519  N   GLU A  34      12.444   7.931  18.337  1.00  0.67           N  
ATOM    520  CA  GLU A  34      11.685   8.907  19.118  1.00  0.67           C  
ATOM    521  C   GLU A  34      10.283   9.157  18.556  1.00  0.67           C  
ATOM    522  O   GLU A  34       9.412   9.670  19.259  1.00  0.67           O  
ATOM    523  CB  GLU A  34      12.442  10.236  19.208  1.00  0.67           C  
ATOM    524  CG  GLU A  34      13.728  10.179  20.044  1.00  0.67           C  
ATOM    525  CD  GLU A  34      14.455  11.507  20.131  1.00  0.67           C  
ATOM    526  OE1 GLU A  34      14.030  12.444  19.496  1.00  0.67           O  
ATOM    527  OE2 GLU A  34      15.435  11.578  20.837  1.00  0.67           O  
ATOM    528  H   GLU A  34      13.270   8.250  17.828  1.00  0.67           H  
ATOM    529  HA  GLU A  34      11.570   8.512  20.127  1.00  0.67           H  
ATOM    530 1HB  GLU A  34      12.709  10.567  18.203  1.00  0.67           H  
ATOM    531 2HB  GLU A  34      11.792  10.996  19.641  1.00  0.67           H  
ATOM    532 1HG  GLU A  34      13.478   9.848  21.051  1.00  0.67           H  
ATOM    533 2HG  GLU A  34      14.392   9.435  19.602  1.00  0.67           H  
ATOM    534  N   GLU A  35      10.078   8.849  17.274  1.00  0.66           N  
ATOM    535  CA  GLU A  35       8.799   9.064  16.615  1.00  0.66           C  
ATOM    536  C   GLU A  35       7.867   7.857  16.753  1.00  0.66           C  
ATOM    537  O   GLU A  35       6.739   7.880  16.247  1.00  0.66           O  
ATOM    538  CB  GLU A  35       9.027   9.352  15.137  1.00  0.66           C  
ATOM    539  CG  GLU A  35       9.765  10.629  14.822  1.00  0.66           C  
ATOM    540  CD  GLU A  35      10.082  10.750  13.349  1.00  0.66           C  
ATOM    541  OE1 GLU A  35      10.368   9.729  12.743  1.00  0.66           O  
ATOM    542  OE2 GLU A  35      10.019  11.838  12.829  1.00  0.66           O  
ATOM    543  H   GLU A  35      10.820   8.404  16.737  1.00  0.66           H  
ATOM    544  HA  GLU A  35       8.315   9.923  17.076  1.00  0.66           H  
ATOM    545 1HB  GLU A  35       9.622   8.565  14.738  1.00  0.66           H  
ATOM    546 2HB  GLU A  35       8.076   9.354  14.604  1.00  0.66           H  
ATOM    547 1HG  GLU A  35       9.160  11.480  15.130  1.00  0.66           H  
ATOM    548 2HG  GLU A  35      10.693  10.645  15.394  1.00  0.66           H  
ATOM    549  N   LEU A  36       8.335   6.793  17.403  1.00  0.66           N  
ATOM    550  CA  LEU A  36       7.526   5.598  17.546  1.00  0.66           C  
ATOM    551  C   LEU A  36       6.683   5.624  18.818  1.00  0.66           C  
ATOM    552  O   LEU A  36       7.127   6.145  19.841  1.00  0.66           O  
ATOM    553  CB  LEU A  36       8.439   4.392  17.582  1.00  0.66           C  
ATOM    554  CG  LEU A  36       9.228   4.179  16.350  1.00  0.66           C  
ATOM    555  CD1 LEU A  36      10.177   3.139  16.568  1.00  0.66           C  
ATOM    556  CD2 LEU A  36       8.306   3.767  15.266  1.00  0.66           C  
ATOM    557  H   LEU A  36       9.270   6.801  17.817  1.00  0.66           H  
ATOM    558  HA  LEU A  36       6.902   5.541  16.663  1.00  0.66           H  
ATOM    559 1HB  LEU A  36       9.144   4.520  18.402  1.00  0.66           H  
ATOM    560 2HB  LEU A  36       7.850   3.496  17.776  1.00  0.66           H  
ATOM    561  HG  LEU A  36       9.765   5.091  16.084  1.00  0.66           H  
ATOM    562 1HD1 LEU A  36      10.740   2.986  15.671  1.00  0.66           H  
ATOM    563 2HD1 LEU A  36      10.833   3.422  17.359  1.00  0.66           H  
ATOM    564 3HD1 LEU A  36       9.646   2.245  16.832  1.00  0.66           H  
ATOM    565 1HD2 LEU A  36       8.878   3.573  14.372  1.00  0.66           H  
ATOM    566 2HD2 LEU A  36       7.792   2.868  15.554  1.00  0.66           H  
ATOM    567 3HD2 LEU A  36       7.580   4.560  15.088  1.00  0.66           H  
ATOM    568  N   PRO A  37       5.466   5.067  18.793  1.00  0.66           N  
ATOM    569  CA  PRO A  37       4.592   4.913  19.937  1.00  0.66           C  
ATOM    570  C   PRO A  37       5.095   3.829  20.877  1.00  0.66           C  
ATOM    571  O   PRO A  37       5.799   2.911  20.450  1.00  0.66           O  
ATOM    572  CB  PRO A  37       3.262   4.543  19.291  1.00  0.66           C  
ATOM    573  CG  PRO A  37       3.646   3.848  17.993  1.00  0.66           C  
ATOM    574  CD  PRO A  37       4.896   4.555  17.523  1.00  0.66           C  
ATOM    575  HA  PRO A  37       4.520   5.877  20.465  1.00  0.66           H  
ATOM    576 1HB  PRO A  37       2.696   3.894  19.976  1.00  0.66           H  
ATOM    577 2HB  PRO A  37       2.656   5.445  19.134  1.00  0.66           H  
ATOM    578 1HG  PRO A  37       3.822   2.779  18.166  1.00  0.66           H  
ATOM    579 2HG  PRO A  37       2.818   3.921  17.273  1.00  0.66           H  
ATOM    580 1HD  PRO A  37       5.555   3.812  17.056  1.00  0.66           H  
ATOM    581 2HD  PRO A  37       4.639   5.386  16.842  1.00  0.66           H  
ATOM    582  N   GLU A  38       4.688   3.914  22.138  1.00  0.66           N  
ATOM    583  CA  GLU A  38       4.981   2.883  23.134  1.00  0.66           C  
ATOM    584  C   GLU A  38       3.924   1.784  23.036  1.00  0.66           C  
ATOM    585  O   GLU A  38       2.826   2.023  22.520  1.00  0.66           O  
ATOM    586  CB  GLU A  38       5.003   3.485  24.543  1.00  0.66           C  
ATOM    587  CG  GLU A  38       6.073   4.546  24.758  1.00  0.66           C  
ATOM    588  CD  GLU A  38       6.070   5.115  26.159  1.00  0.66           C  
ATOM    589  OE1 GLU A  38       5.122   4.890  26.873  1.00  0.66           O  
ATOM    590  OE2 GLU A  38       7.026   5.766  26.521  1.00  0.66           O  
ATOM    591  H   GLU A  38       4.137   4.713  22.419  1.00  0.66           H  
ATOM    592  HA  GLU A  38       5.957   2.442  22.921  1.00  0.66           H  
ATOM    593 1HB  GLU A  38       4.034   3.924  24.770  1.00  0.66           H  
ATOM    594 2HB  GLU A  38       5.182   2.688  25.270  1.00  0.66           H  
ATOM    595 1HG  GLU A  38       7.048   4.110  24.547  1.00  0.66           H  
ATOM    596 2HG  GLU A  38       5.911   5.352  24.044  1.00  0.66           H  
ATOM    597  N   TRP A  39       4.238   0.585  23.525  1.00  0.67           N  
ATOM    598  CA  TRP A  39       3.261  -0.512  23.469  1.00  0.67           C  
ATOM    599  C   TRP A  39       3.209  -1.374  24.731  1.00  0.67           C  
ATOM    600  O   TRP A  39       4.230  -1.819  25.248  1.00  0.67           O  
ATOM    601  CB  TRP A  39       3.540  -1.367  22.220  1.00  0.67           C  
ATOM    602  CG  TRP A  39       2.643  -2.570  22.030  1.00  0.67           C  
ATOM    603  CD1 TRP A  39       1.313  -2.580  21.736  1.00  0.67           C  
ATOM    604  CD2 TRP A  39       3.057  -3.954  22.060  1.00  0.67           C  
ATOM    605  NE1 TRP A  39       0.868  -3.875  21.613  1.00  0.67           N  
ATOM    606  CE2 TRP A  39       1.931  -4.727  21.805  1.00  0.67           C  
ATOM    607  CE3 TRP A  39       4.269  -4.574  22.272  1.00  0.67           C  
ATOM    608  CZ2 TRP A  39       1.991  -6.117  21.760  1.00  0.67           C  
ATOM    609  CZ3 TRP A  39       4.352  -5.955  22.215  1.00  0.67           C  
ATOM    610  CH2 TRP A  39       3.244  -6.714  21.968  1.00  0.67           C  
ATOM    611  H   TRP A  39       5.172   0.447  23.920  1.00  0.67           H  
ATOM    612  HA  TRP A  39       2.273  -0.071  23.344  1.00  0.67           H  
ATOM    613 1HB  TRP A  39       3.455  -0.743  21.338  1.00  0.67           H  
ATOM    614 2HB  TRP A  39       4.569  -1.721  22.255  1.00  0.67           H  
ATOM    615  HD1 TRP A  39       0.693  -1.693  21.622  1.00  0.67           H  
ATOM    616  HE1 TRP A  39      -0.078  -4.157  21.405  1.00  0.67           H  
ATOM    617  HE3 TRP A  39       5.128  -3.973  22.479  1.00  0.67           H  
ATOM    618  HZ2 TRP A  39       1.114  -6.729  21.558  1.00  0.67           H  
ATOM    619  HZ3 TRP A  39       5.318  -6.417  22.385  1.00  0.67           H  
ATOM    620  HH2 TRP A  39       3.339  -7.798  21.933  1.00  0.67           H  
ATOM    621  N   THR A  40       1.999  -1.600  25.235  1.00  0.68           N  
ATOM    622  CA  THR A  40       1.813  -2.404  26.442  1.00  0.68           C  
ATOM    623  C   THR A  40       1.422  -3.829  26.075  1.00  0.68           C  
ATOM    624  O   THR A  40       0.548  -4.033  25.229  1.00  0.68           O  
ATOM    625  CB  THR A  40       0.744  -1.801  27.371  1.00  0.68           C  
ATOM    626  OG1 THR A  40       1.137  -0.479  27.757  1.00  0.68           O  
ATOM    627  CG2 THR A  40       0.608  -2.656  28.636  1.00  0.68           C  
ATOM    628  H   THR A  40       1.190  -1.210  24.771  1.00  0.68           H  
ATOM    629  HA  THR A  40       2.750  -2.440  26.984  1.00  0.68           H  
ATOM    630  HB  THR A  40      -0.214  -1.758  26.856  1.00  0.68           H  
ATOM    631  HG1 THR A  40       0.550  -0.168  28.452  1.00  0.68           H  
ATOM    632 1HG2 THR A  40      -0.142  -2.219  29.296  1.00  0.68           H  
ATOM    633 2HG2 THR A  40       0.300  -3.666  28.379  1.00  0.68           H  
ATOM    634 3HG2 THR A  40       1.567  -2.692  29.154  1.00  0.68           H  
ATOM    635  N   PHE A  41       2.055  -4.812  26.714  1.00  0.69           N  
ATOM    636  CA  PHE A  41       1.741  -6.194  26.385  1.00  0.69           C  
ATOM    637  C   PHE A  41       1.842  -7.149  27.560  1.00  0.69           C  
ATOM    638  O   PHE A  41       2.411  -6.834  28.603  1.00  0.69           O  
ATOM    639  CB  PHE A  41       2.661  -6.654  25.260  1.00  0.69           C  
ATOM    640  CG  PHE A  41       4.172  -6.817  25.557  1.00  0.69           C  
ATOM    641  CD1 PHE A  41       4.686  -8.066  25.883  1.00  0.69           C  
ATOM    642  CD2 PHE A  41       5.075  -5.742  25.482  1.00  0.69           C  
ATOM    643  CE1 PHE A  41       6.037  -8.244  26.114  1.00  0.69           C  
ATOM    644  CE2 PHE A  41       6.435  -5.949  25.719  1.00  0.69           C  
ATOM    645  CZ  PHE A  41       6.901  -7.191  26.028  1.00  0.69           C  
ATOM    646  H   PHE A  41       2.759  -4.572  27.410  1.00  0.69           H  
ATOM    647  HA  PHE A  41       0.715  -6.226  26.018  1.00  0.69           H  
ATOM    648 1HB  PHE A  41       2.293  -7.590  24.847  1.00  0.69           H  
ATOM    649 2HB  PHE A  41       2.574  -5.913  24.498  1.00  0.69           H  
ATOM    650  HD1 PHE A  41       4.007  -8.919  25.947  1.00  0.69           H  
ATOM    651  HD2 PHE A  41       4.706  -4.742  25.232  1.00  0.69           H  
ATOM    652  HE1 PHE A  41       6.416  -9.229  26.365  1.00  0.69           H  
ATOM    653  HE2 PHE A  41       7.135  -5.136  25.671  1.00  0.69           H  
ATOM    654  HZ  PHE A  41       7.960  -7.340  26.212  1.00  0.69           H  
ATOM    655  N   ASP A  42       1.283  -8.346  27.409  1.00  0.71           N  
ATOM    656  CA  ASP A  42       1.370  -9.283  28.516  1.00  0.71           C  
ATOM    657  C   ASP A  42       2.704  -9.973  28.506  1.00  0.71           C  
ATOM    658  O   ASP A  42       2.932 -10.946  27.771  1.00  0.71           O  
ATOM    659  CB  ASP A  42       0.222 -10.285  28.510  1.00  0.71           C  
ATOM    660  CG  ASP A  42       0.267 -11.269  29.710  1.00  0.71           C  
ATOM    661  OD1 ASP A  42       1.318 -11.472  30.313  1.00  0.71           O  
ATOM    662  OD2 ASP A  42      -0.780 -11.729  30.085  1.00  0.71           O  
ATOM    663  H   ASP A  42       0.812  -8.599  26.552  1.00  0.71           H  
ATOM    664  HA  ASP A  42       1.295  -8.724  29.449  1.00  0.71           H  
ATOM    665 1HB  ASP A  42      -0.729  -9.749  28.535  1.00  0.71           H  
ATOM    666 2HB  ASP A  42       0.250 -10.864  27.588  1.00  0.71           H  
ATOM    667  N   GLY A  43       3.574  -9.439  29.346  1.00  0.72           N  
ATOM    668  CA  GLY A  43       4.960  -9.834  29.460  1.00  0.72           C  
ATOM    669  C   GLY A  43       5.144 -11.284  29.844  1.00  0.72           C  
ATOM    670  O   GLY A  43       6.202 -11.865  29.564  1.00  0.72           O  
ATOM    671  H   GLY A  43       3.228  -8.665  29.920  1.00  0.72           H  
ATOM    672 1HA  GLY A  43       5.468  -9.638  28.521  1.00  0.72           H  
ATOM    673 2HA  GLY A  43       5.440  -9.211  30.210  1.00  0.72           H  
ATOM    674  N   SER A  44       4.129 -11.929  30.436  1.00  0.74           N  
ATOM    675  CA  SER A  44       4.343 -13.316  30.826  1.00  0.74           C  
ATOM    676  C   SER A  44       4.517 -14.206  29.601  1.00  0.74           C  
ATOM    677  O   SER A  44       5.194 -15.231  29.669  1.00  0.74           O  
ATOM    678  CB  SER A  44       3.221 -13.841  31.717  1.00  0.74           C  
ATOM    679  OG  SER A  44       2.018 -13.996  31.025  1.00  0.74           O  
ATOM    680  H   SER A  44       3.210 -11.482  30.578  1.00  0.74           H  
ATOM    681  HA  SER A  44       5.266 -13.367  31.396  1.00  0.74           H  
ATOM    682 1HB  SER A  44       3.524 -14.793  32.148  1.00  0.74           H  
ATOM    683 2HB  SER A  44       3.073 -13.146  32.543  1.00  0.74           H  
ATOM    684  HG  SER A  44       1.707 -13.086  30.816  1.00  0.74           H  
ATOM    685  N   SER A  45       4.044 -13.750  28.434  1.00  0.76           N  
ATOM    686  CA  SER A  45       4.154 -14.530  27.206  1.00  0.76           C  
ATOM    687  C   SER A  45       5.592 -14.552  26.680  1.00  0.76           C  
ATOM    688  O   SER A  45       5.918 -15.306  25.760  1.00  0.76           O  
ATOM    689  CB  SER A  45       3.204 -13.989  26.147  1.00  0.76           C  
ATOM    690  OG  SER A  45       3.580 -12.708  25.717  1.00  0.76           O  
ATOM    691  H   SER A  45       3.554 -12.851  28.397  1.00  0.76           H  
ATOM    692  HA  SER A  45       3.861 -15.556  27.429  1.00  0.76           H  
ATOM    693 1HB  SER A  45       3.189 -14.668  25.298  1.00  0.76           H  
ATOM    694 2HB  SER A  45       2.193 -13.951  26.555  1.00  0.76           H  
ATOM    695  HG  SER A  45       3.390 -12.100  26.469  1.00  0.76           H  
ATOM    696  N   THR A  46       6.440 -13.702  27.261  1.00  0.79           N  
ATOM    697  CA  THR A  46       7.830 -13.568  26.895  1.00  0.79           C  
ATOM    698  C   THR A  46       8.768 -13.912  28.049  1.00  0.79           C  
ATOM    699  O   THR A  46       9.990 -13.748  27.919  1.00  0.79           O  
ATOM    700  CB  THR A  46       8.111 -12.136  26.448  1.00  0.79           C  
ATOM    701  OG1 THR A  46       7.811 -11.248  27.509  1.00  0.79           O  
ATOM    702  CG2 THR A  46       7.272 -11.781  25.254  1.00  0.79           C  
ATOM    703  H   THR A  46       6.108 -13.110  28.016  1.00  0.79           H  
ATOM    704  HA  THR A  46       8.034 -14.247  26.072  1.00  0.79           H  
ATOM    705  HB  THR A  46       9.158 -12.039  26.205  1.00  0.79           H  
ATOM    706  HG1 THR A  46       7.066 -11.602  28.035  1.00  0.79           H  
ATOM    707 1HG2 THR A  46       7.490 -10.771  24.957  1.00  0.79           H  
ATOM    708 2HG2 THR A  46       7.495 -12.455  24.438  1.00  0.79           H  
ATOM    709 3HG2 THR A  46       6.216 -11.864  25.509  1.00  0.79           H  
ATOM    710  N   GLY A  47       8.195 -14.321  29.195  1.00  0.84           N  
ATOM    711  CA  GLY A  47       8.971 -14.599  30.403  1.00  0.84           C  
ATOM    712  C   GLY A  47       9.374 -13.329  31.170  1.00  0.84           C  
ATOM    713  O   GLY A  47      10.250 -13.374  32.032  1.00  0.84           O  
ATOM    714  H   GLY A  47       7.188 -14.484  29.232  1.00  0.84           H  
ATOM    715 1HA  GLY A  47       8.379 -15.241  31.057  1.00  0.84           H  
ATOM    716 2HA  GLY A  47       9.862 -15.163  30.134  1.00  0.84           H  
ATOM    717  N   LEU A  48       8.760 -12.195  30.834  1.00  0.92           N  
ATOM    718  CA  LEU A  48       9.078 -10.899  31.426  1.00  0.92           C  
ATOM    719  C   LEU A  48       8.166 -10.481  32.578  1.00  0.92           C  
ATOM    720  O   LEU A  48       8.293  -9.379  33.113  1.00  0.92           O  
ATOM    721  CB  LEU A  48       9.055  -9.843  30.323  1.00  0.92           C  
ATOM    722  CG  LEU A  48      10.122 -10.018  29.233  1.00  0.92           C  
ATOM    723  CD1 LEU A  48       9.958  -8.960  28.184  1.00  0.92           C  
ATOM    724  CD2 LEU A  48      11.483  -9.924  29.856  1.00  0.92           C  
ATOM    725  H   LEU A  48       8.019 -12.219  30.141  1.00  0.92           H  
ATOM    726  HA  LEU A  48      10.094 -10.954  31.813  1.00  0.92           H  
ATOM    727 1HB  LEU A  48       8.090  -9.904  29.829  1.00  0.92           H  
ATOM    728 2HB  LEU A  48       9.134  -8.891  30.741  1.00  0.92           H  
ATOM    729  HG  LEU A  48      10.009 -10.993  28.762  1.00  0.92           H  
ATOM    730 1HD1 LEU A  48      10.720  -9.102  27.428  1.00  0.92           H  
ATOM    731 2HD1 LEU A  48       8.975  -9.026  27.732  1.00  0.92           H  
ATOM    732 3HD1 LEU A  48      10.082  -7.994  28.642  1.00  0.92           H  
ATOM    733 1HD2 LEU A  48      12.247 -10.048  29.091  1.00  0.92           H  
ATOM    734 2HD2 LEU A  48      11.600  -8.951  30.325  1.00  0.92           H  
ATOM    735 3HD2 LEU A  48      11.588 -10.701  30.608  1.00  0.92           H  
ATOM    736  N   ALA A  49       7.228 -11.341  32.940  1.00  1.04           N  
ATOM    737  CA  ALA A  49       6.301 -11.061  34.032  1.00  1.04           C  
ATOM    738  C   ALA A  49       5.635 -12.359  34.483  1.00  1.04           C  
ATOM    739  O   ALA A  49       5.658 -13.354  33.763  1.00  1.04           O  
ATOM    740  CB  ALA A  49       5.268 -10.023  33.620  1.00  1.04           C  
ATOM    741  H   ALA A  49       7.179 -12.225  32.460  1.00  1.04           H  
ATOM    742  HA  ALA A  49       6.873 -10.665  34.871  1.00  1.04           H  
ATOM    743 1HB  ALA A  49       4.621  -9.819  34.468  1.00  1.04           H  
ATOM    744 2HB  ALA A  49       5.758  -9.101  33.324  1.00  1.04           H  
ATOM    745 3HB  ALA A  49       4.675 -10.393  32.791  1.00  1.04           H  
ATOM    746  N   SER A  50       5.051 -12.363  35.674  1.00  1.16           N  
ATOM    747  CA  SER A  50       4.321 -13.538  36.149  1.00  1.16           C  
ATOM    748  C   SER A  50       3.295 -13.166  37.209  1.00  1.16           C  
ATOM    749  O   SER A  50       3.554 -12.320  38.059  1.00  1.16           O  
ATOM    750  CB  SER A  50       5.281 -14.563  36.722  1.00  1.16           C  
ATOM    751  OG  SER A  50       4.586 -15.683  37.197  1.00  1.16           O  
ATOM    752  H   SER A  50       5.079 -11.533  36.252  1.00  1.16           H  
ATOM    753  HA  SER A  50       3.793 -13.982  35.304  1.00  1.16           H  
ATOM    754 1HB  SER A  50       5.991 -14.872  35.954  1.00  1.16           H  
ATOM    755 2HB  SER A  50       5.849 -14.114  37.534  1.00  1.16           H  
ATOM    756  HG  SER A  50       3.958 -15.344  37.843  1.00  1.16           H  
ATOM    757  N   GLY A  51       2.152 -13.849  37.200  1.00  1.26           N  
ATOM    758  CA  GLY A  51       1.099 -13.579  38.180  1.00  1.26           C  
ATOM    759  C   GLY A  51       0.514 -12.173  38.014  1.00  1.26           C  
ATOM    760  O   GLY A  51       0.009 -11.826  36.946  1.00  1.26           O  
ATOM    761  H   GLY A  51       2.001 -14.549  36.487  1.00  1.26           H  
ATOM    762 1HA  GLY A  51       0.307 -14.319  38.074  1.00  1.26           H  
ATOM    763 2HA  GLY A  51       1.504 -13.687  39.186  1.00  1.26           H  
ATOM    764  N   GLU A  52       0.564 -11.381  39.077  1.00  1.29           N  
ATOM    765  CA  GLU A  52       0.026 -10.023  39.061  1.00  1.29           C  
ATOM    766  C   GLU A  52       0.975  -9.102  38.311  1.00  1.29           C  
ATOM    767  O   GLU A  52       2.154  -9.410  38.172  1.00  1.29           O  
ATOM    768  CB  GLU A  52      -0.200  -9.520  40.488  1.00  1.29           C  
ATOM    769  CG  GLU A  52      -1.258 -10.304  41.268  1.00  1.29           C  
ATOM    770  CD  GLU A  52      -1.494  -9.773  42.667  1.00  1.29           C  
ATOM    771  OE1 GLU A  52      -0.696  -8.995  43.132  1.00  1.29           O  
ATOM    772  OE2 GLU A  52      -2.476 -10.149  43.265  1.00  1.29           O  
ATOM    773  H   GLU A  52       1.003 -11.725  39.919  1.00  1.29           H  
ATOM    774  HA  GLU A  52      -0.928 -10.030  38.535  1.00  1.29           H  
ATOM    775 1HB  GLU A  52       0.737  -9.571  41.041  1.00  1.29           H  
ATOM    776 2HB  GLU A  52      -0.505  -8.473  40.460  1.00  1.29           H  
ATOM    777 1HG  GLU A  52      -2.197 -10.269  40.715  1.00  1.29           H  
ATOM    778 2HG  GLU A  52      -0.946 -11.346  41.328  1.00  1.29           H  
ATOM    779  N   ASP A  53       0.470  -7.967  37.826  1.00  1.24           N  
ATOM    780  CA  ASP A  53       1.302  -7.029  37.062  1.00  1.24           C  
ATOM    781  C   ASP A  53       1.927  -7.697  35.837  1.00  1.24           C  
ATOM    782  O   ASP A  53       3.084  -7.464  35.497  1.00  1.24           O  
ATOM    783  CB  ASP A  53       2.407  -6.422  37.934  1.00  1.24           C  
ATOM    784  CG  ASP A  53       1.856  -5.588  39.066  1.00  1.24           C  
ATOM    785  OD1 ASP A  53       0.676  -5.276  39.027  1.00  1.24           O  
ATOM    786  OD2 ASP A  53       2.599  -5.225  39.947  1.00  1.24           O  
ATOM    787  H   ASP A  53      -0.506  -7.759  37.982  1.00  1.24           H  
ATOM    788  HA  ASP A  53       0.667  -6.217  36.709  1.00  1.24           H  
ATOM    789 1HB  ASP A  53       3.053  -7.195  38.344  1.00  1.24           H  
ATOM    790 2HB  ASP A  53       3.035  -5.781  37.311  1.00  1.24           H  
ATOM    791  N   ASN A  54       1.123  -8.514  35.160  1.00  1.12           N  
ATOM    792  CA  ASN A  54       1.513  -9.227  33.948  1.00  1.12           C  
ATOM    793  C   ASN A  54       1.852  -8.299  32.768  1.00  1.12           C  
ATOM    794  O   ASN A  54       2.609  -8.675  31.868  1.00  1.12           O  
ATOM    795  CB  ASN A  54       0.390 -10.185  33.590  1.00  1.12           C  
ATOM    796  CG  ASN A  54      -0.908  -9.463  33.292  1.00  1.12           C  
ATOM    797  OD1 ASN A  54      -1.323  -8.604  34.091  1.00  1.12           O  
ATOM    798  ND2 ASN A  54      -1.574  -9.801  32.206  1.00  1.12           N  
ATOM    799  H   ASN A  54       0.193  -8.662  35.523  1.00  1.12           H  
ATOM    800  HA  ASN A  54       2.397  -9.815  34.175  1.00  1.12           H  
ATOM    801 1HB  ASN A  54       0.678 -10.774  32.718  1.00  1.12           H  
ATOM    802 2HB  ASN A  54       0.229 -10.880  34.417  1.00  1.12           H  
ATOM    803 1HD2 ASN A  54      -2.437  -9.351  31.990  1.00  1.12           H  
ATOM    804 2HD2 ASN A  54      -1.226 -10.529  31.576  1.00  1.12           H  
ATOM    805  N   GLU A  55       1.310  -7.082  32.788  1.00  0.98           N  
ATOM    806  CA  GLU A  55       1.549  -6.138  31.709  1.00  0.98           C  
ATOM    807  C   GLU A  55       2.885  -5.422  31.830  1.00  0.98           C  
ATOM    808  O   GLU A  55       3.235  -4.905  32.895  1.00  0.98           O  
ATOM    809  CB  GLU A  55       0.429  -5.102  31.634  1.00  0.98           C  
ATOM    810  CG  GLU A  55      -0.927  -5.665  31.226  1.00  0.98           C  
ATOM    811  CD  GLU A  55      -1.994  -4.595  31.087  1.00  0.98           C  
ATOM    812  OE1 GLU A  55      -1.692  -3.445  31.314  1.00  0.98           O  
ATOM    813  OE2 GLU A  55      -3.107  -4.931  30.749  1.00  0.98           O  
ATOM    814  H   GLU A  55       0.712  -6.826  33.558  1.00  0.98           H  
ATOM    815  HA  GLU A  55       1.548  -6.694  30.782  1.00  0.98           H  
ATOM    816 1HB  GLU A  55       0.316  -4.623  32.605  1.00  0.98           H  
ATOM    817 2HB  GLU A  55       0.704  -4.335  30.924  1.00  0.98           H  
ATOM    818 1HG  GLU A  55      -0.815  -6.182  30.271  1.00  0.98           H  
ATOM    819 2HG  GLU A  55      -1.242  -6.398  31.969  1.00  0.98           H  
ATOM    820  N   VAL A  56       3.594  -5.345  30.710  1.00  0.85           N  
ATOM    821  CA  VAL A  56       4.875  -4.656  30.625  1.00  0.85           C  
ATOM    822  C   VAL A  56       4.818  -3.650  29.475  1.00  0.85           C  
ATOM    823  O   VAL A  56       3.953  -3.747  28.603  1.00  0.85           O  
ATOM    824  CB  VAL A  56       6.020  -5.671  30.422  1.00  0.85           C  
ATOM    825  CG1 VAL A  56       6.089  -6.659  31.590  1.00  0.85           C  
ATOM    826  CG2 VAL A  56       5.818  -6.384  29.160  1.00  0.85           C  
ATOM    827  H   VAL A  56       3.224  -5.807  29.884  1.00  0.85           H  
ATOM    828  HA  VAL A  56       5.053  -4.111  31.553  1.00  0.85           H  
ATOM    829  HB  VAL A  56       6.956  -5.142  30.394  1.00  0.85           H  
ATOM    830 1HG1 VAL A  56       6.911  -7.359  31.436  1.00  0.85           H  
ATOM    831 2HG1 VAL A  56       6.250  -6.111  32.518  1.00  0.85           H  
ATOM    832 3HG1 VAL A  56       5.157  -7.216  31.659  1.00  0.85           H  
ATOM    833 1HG2 VAL A  56       6.632  -7.088  29.002  1.00  0.85           H  
ATOM    834 2HG2 VAL A  56       4.876  -6.912  29.185  1.00  0.85           H  
ATOM    835 3HG2 VAL A  56       5.799  -5.652  28.369  1.00  0.85           H  
ATOM    836  N   VAL A  57       5.731  -2.685  29.464  1.00  0.76           N  
ATOM    837  CA  VAL A  57       5.726  -1.662  28.419  1.00  0.76           C  
ATOM    838  C   VAL A  57       6.987  -1.645  27.574  1.00  0.76           C  
ATOM    839  O   VAL A  57       8.106  -1.621  28.082  1.00  0.76           O  
ATOM    840  CB  VAL A  57       5.514  -0.264  29.034  1.00  0.76           C  
ATOM    841  CG1 VAL A  57       5.541   0.817  27.917  1.00  0.76           C  
ATOM    842  CG2 VAL A  57       4.193  -0.253  29.803  1.00  0.76           C  
ATOM    843  H   VAL A  57       6.433  -2.666  30.194  1.00  0.76           H  
ATOM    844  HA  VAL A  57       4.888  -1.859  27.755  1.00  0.76           H  
ATOM    845  HB  VAL A  57       6.332  -0.044  29.724  1.00  0.76           H  
ATOM    846 1HG1 VAL A  57       5.397   1.805  28.353  1.00  0.76           H  
ATOM    847 2HG1 VAL A  57       6.496   0.798  27.399  1.00  0.76           H  
ATOM    848 3HG1 VAL A  57       4.739   0.619  27.200  1.00  0.76           H  
ATOM    849 1HG2 VAL A  57       4.040   0.727  30.250  1.00  0.76           H  
ATOM    850 2HG2 VAL A  57       3.377  -0.474  29.117  1.00  0.76           H  
ATOM    851 3HG2 VAL A  57       4.220  -1.005  30.592  1.00  0.76           H  
ATOM    852  N   LEU A  58       6.789  -1.637  26.270  1.00  0.70           N  
ATOM    853  CA  LEU A  58       7.857  -1.616  25.299  1.00  0.70           C  
ATOM    854  C   LEU A  58       8.138  -0.195  24.830  1.00  0.70           C  
ATOM    855  O   LEU A  58       7.213   0.533  24.440  1.00  0.70           O  
ATOM    856  CB  LEU A  58       7.429  -2.476  24.116  1.00  0.70           C  
ATOM    857  CG  LEU A  58       8.406  -2.706  23.064  1.00  0.70           C  
ATOM    858  CD1 LEU A  58       8.116  -4.047  22.431  1.00  0.70           C  
ATOM    859  CD2 LEU A  58       8.309  -1.608  22.013  1.00  0.70           C  
ATOM    860  H   LEU A  58       5.837  -1.663  25.928  1.00  0.70           H  
ATOM    861  HA  LEU A  58       8.756  -2.028  25.751  1.00  0.70           H  
ATOM    862 1HB  LEU A  58       7.106  -3.417  24.471  1.00  0.70           H  
ATOM    863 2HB  LEU A  58       6.572  -1.993  23.654  1.00  0.70           H  
ATOM    864  HG  LEU A  58       9.401  -2.722  23.503  1.00  0.70           H  
ATOM    865 1HD1 LEU A  58       8.819  -4.241  21.660  1.00  0.70           H  
ATOM    866 2HD1 LEU A  58       8.181  -4.829  23.191  1.00  0.70           H  
ATOM    867 3HD1 LEU A  58       7.146  -4.046  22.001  1.00  0.70           H  
ATOM    868 1HD2 LEU A  58       9.033  -1.801  21.252  1.00  0.70           H  
ATOM    869 2HD2 LEU A  58       7.309  -1.604  21.576  1.00  0.70           H  
ATOM    870 3HD2 LEU A  58       8.509  -0.643  22.459  1.00  0.70           H  
ATOM    871  N   LYS A  59       9.415   0.201  24.860  1.00  0.67           N  
ATOM    872  CA  LYS A  59       9.792   1.540  24.416  1.00  0.67           C  
ATOM    873  C   LYS A  59      10.953   1.478  23.424  1.00  0.67           C  
ATOM    874  O   LYS A  59      11.983   0.849  23.676  1.00  0.67           O  
ATOM    875  CB  LYS A  59      10.187   2.408  25.606  1.00  0.67           C  
ATOM    876  CG  LYS A  59       9.085   2.563  26.659  1.00  0.67           C  
ATOM    877  CD  LYS A  59       9.443   3.590  27.711  1.00  0.67           C  
ATOM    878  CE  LYS A  59       8.375   3.668  28.785  1.00  0.67           C  
ATOM    879  NZ  LYS A  59       8.640   4.778  29.737  1.00  0.67           N  
ATOM    880  H   LYS A  59      10.123  -0.448  25.205  1.00  0.67           H  
ATOM    881  HA  LYS A  59       8.942   1.997  23.909  1.00  0.67           H  
ATOM    882 1HB  LYS A  59      11.061   1.993  26.073  1.00  0.67           H  
ATOM    883 2HB  LYS A  59      10.449   3.407  25.252  1.00  0.67           H  
ATOM    884 1HG  LYS A  59       8.154   2.852  26.182  1.00  0.67           H  
ATOM    885 2HG  LYS A  59       8.927   1.606  27.156  1.00  0.67           H  
ATOM    886 1HD  LYS A  59      10.400   3.358  28.166  1.00  0.67           H  
ATOM    887 2HD  LYS A  59       9.513   4.569  27.234  1.00  0.67           H  
ATOM    888 1HE  LYS A  59       7.405   3.820  28.321  1.00  0.67           H  
ATOM    889 2HE  LYS A  59       8.355   2.726  29.338  1.00  0.67           H  
ATOM    890 1HZ  LYS A  59       7.913   4.803  30.435  1.00  0.67           H  
ATOM    891 2HZ  LYS A  59       9.536   4.638  30.181  1.00  0.67           H  
ATOM    892 3HZ  LYS A  59       8.646   5.656  29.226  1.00  0.67           H  
ATOM    893  N   ALA A  60      10.784   2.115  22.273  1.00  0.65           N  
ATOM    894  CA  ALA A  60      11.807   2.066  21.228  1.00  0.65           C  
ATOM    895  C   ALA A  60      13.133   2.696  21.649  1.00  0.65           C  
ATOM    896  O   ALA A  60      13.145   3.735  22.310  1.00  0.65           O  
ATOM    897  CB  ALA A  60      11.288   2.763  20.001  1.00  0.65           C  
ATOM    898  H   ALA A  60       9.929   2.634  22.109  1.00  0.65           H  
ATOM    899  HA  ALA A  60      11.997   1.022  20.987  1.00  0.65           H  
ATOM    900 1HB  ALA A  60      12.035   2.693  19.220  1.00  0.65           H  
ATOM    901 2HB  ALA A  60      10.366   2.290  19.674  1.00  0.65           H  
ATOM    902 3HB  ALA A  60      11.094   3.816  20.222  1.00  0.65           H  
ATOM    903  N   LEU A  61      14.245   2.086  21.220  1.00  0.64           N  
ATOM    904  CA  LEU A  61      15.590   2.616  21.451  1.00  0.64           C  
ATOM    905  C   LEU A  61      16.344   2.953  20.151  1.00  0.64           C  
ATOM    906  O   LEU A  61      16.918   4.037  20.029  1.00  0.64           O  
ATOM    907  CB  LEU A  61      16.424   1.633  22.296  1.00  0.64           C  
ATOM    908  CG  LEU A  61      17.878   2.074  22.570  1.00  0.64           C  
ATOM    909  CD1 LEU A  61      17.874   3.377  23.322  1.00  0.64           C  
ATOM    910  CD2 LEU A  61      18.575   1.025  23.390  1.00  0.64           C  
ATOM    911  H   LEU A  61      14.169   1.207  20.718  1.00  0.64           H  
ATOM    912  HA  LEU A  61      15.490   3.537  22.021  1.00  0.64           H  
ATOM    913 1HB  LEU A  61      15.929   1.485  23.261  1.00  0.64           H  
ATOM    914 2HB  LEU A  61      16.454   0.673  21.779  1.00  0.64           H  
ATOM    915  HG  LEU A  61      18.403   2.214  21.622  1.00  0.64           H  
ATOM    916 1HD1 LEU A  61      18.899   3.691  23.514  1.00  0.64           H  
ATOM    917 2HD1 LEU A  61      17.367   4.138  22.727  1.00  0.64           H  
ATOM    918 3HD1 LEU A  61      17.349   3.243  24.269  1.00  0.64           H  
ATOM    919 1HD2 LEU A  61      19.600   1.333  23.589  1.00  0.64           H  
ATOM    920 2HD2 LEU A  61      18.039   0.901  24.339  1.00  0.64           H  
ATOM    921 3HD2 LEU A  61      18.579   0.092  22.859  1.00  0.64           H  
ATOM    922  N   LYS A  62      16.359   2.019  19.189  1.00  0.63           N  
ATOM    923  CA  LYS A  62      17.141   2.211  17.954  1.00  0.63           C  
ATOM    924  C   LYS A  62      16.444   1.646  16.724  1.00  0.63           C  
ATOM    925  O   LYS A  62      16.002   0.498  16.711  1.00  0.63           O  
ATOM    926  CB  LYS A  62      18.525   1.574  18.079  1.00  0.63           C  
ATOM    927  CG  LYS A  62      19.424   1.740  16.867  1.00  0.63           C  
ATOM    928  CD  LYS A  62      19.978   3.126  16.739  1.00  0.63           C  
ATOM    929  CE  LYS A  62      20.879   3.218  15.515  1.00  0.63           C  
ATOM    930  NZ  LYS A  62      21.437   4.586  15.336  1.00  0.63           N  
ATOM    931  H   LYS A  62      15.836   1.157  19.338  1.00  0.63           H  
ATOM    932  HA  LYS A  62      17.268   3.282  17.793  1.00  0.63           H  
ATOM    933 1HB  LYS A  62      19.042   1.971  18.955  1.00  0.63           H  
ATOM    934 2HB  LYS A  62      18.396   0.515  18.218  1.00  0.63           H  
ATOM    935 1HG  LYS A  62      20.259   1.051  16.951  1.00  0.63           H  
ATOM    936 2HG  LYS A  62      18.877   1.511  15.961  1.00  0.63           H  
ATOM    937 1HD  LYS A  62      19.162   3.841  16.640  1.00  0.63           H  
ATOM    938 2HD  LYS A  62      20.557   3.373  17.631  1.00  0.63           H  
ATOM    939 1HE  LYS A  62      21.701   2.511  15.624  1.00  0.63           H  
ATOM    940 2HE  LYS A  62      20.298   2.951  14.627  1.00  0.63           H  
ATOM    941 1HZ  LYS A  62      22.022   4.604  14.515  1.00  0.63           H  
ATOM    942 2HZ  LYS A  62      20.677   5.243  15.223  1.00  0.63           H  
ATOM    943 3HZ  LYS A  62      21.986   4.837  16.151  1.00  0.63           H  
ATOM    944  N   ILE A  63      16.362   2.452  15.673  1.00  0.62           N  
ATOM    945  CA  ILE A  63      15.661   2.031  14.469  1.00  0.62           C  
ATOM    946  C   ILE A  63      16.579   1.788  13.264  1.00  0.62           C  
ATOM    947  O   ILE A  63      17.509   2.554  12.999  1.00  0.62           O  
ATOM    948  CB  ILE A  63      14.586   3.072  14.146  1.00  0.62           C  
ATOM    949  CG1 ILE A  63      13.738   2.638  13.020  1.00  0.62           C  
ATOM    950  CG2 ILE A  63      15.217   4.411  13.836  1.00  0.62           C  
ATOM    951  CD1 ILE A  63      12.511   3.471  12.932  1.00  0.62           C  
ATOM    952  H   ILE A  63      16.765   3.377  15.719  1.00  0.62           H  
ATOM    953  HA  ILE A  63      15.155   1.092  14.680  1.00  0.62           H  
ATOM    954  HB  ILE A  63      13.931   3.185  15.011  1.00  0.62           H  
ATOM    955 1HG1 ILE A  63      14.298   2.728  12.095  1.00  0.62           H  
ATOM    956 2HG1 ILE A  63      13.462   1.593  13.151  1.00  0.62           H  
ATOM    957 1HG2 ILE A  63      14.435   5.135  13.626  1.00  0.62           H  
ATOM    958 2HG2 ILE A  63      15.806   4.744  14.688  1.00  0.62           H  
ATOM    959 3HG2 ILE A  63      15.862   4.315  12.961  1.00  0.62           H  
ATOM    960 1HD1 ILE A  63      11.908   3.154  12.121  1.00  0.62           H  
ATOM    961 2HD1 ILE A  63      11.949   3.384  13.845  1.00  0.62           H  
ATOM    962 3HD1 ILE A  63      12.807   4.502  12.781  1.00  0.62           H  
ATOM    963  N   PHE A  64      16.271   0.699  12.553  1.00  0.62           N  
ATOM    964  CA  PHE A  64      16.951   0.193  11.357  1.00  0.62           C  
ATOM    965  C   PHE A  64      15.968  -0.085  10.221  1.00  0.62           C  
ATOM    966  O   PHE A  64      14.762  -0.200  10.436  1.00  0.62           O  
ATOM    967  CB  PHE A  64      17.665  -1.111  11.673  1.00  0.62           C  
ATOM    968  CG  PHE A  64      18.741  -1.022  12.675  1.00  0.62           C  
ATOM    969  CD1 PHE A  64      18.439  -1.094  14.005  1.00  0.62           C  
ATOM    970  CD2 PHE A  64      20.070  -0.907  12.297  1.00  0.62           C  
ATOM    971  CE1 PHE A  64      19.414  -1.042  14.933  1.00  0.62           C  
ATOM    972  CE2 PHE A  64      21.068  -0.856  13.243  1.00  0.62           C  
ATOM    973  CZ  PHE A  64      20.740  -0.925  14.570  1.00  0.62           C  
ATOM    974  H   PHE A  64      15.490   0.140  12.892  1.00  0.62           H  
ATOM    975  HA  PHE A  64      17.676   0.936  11.019  1.00  0.62           H  
ATOM    976 1HB  PHE A  64      16.933  -1.832  12.030  1.00  0.62           H  
ATOM    977 2HB  PHE A  64      18.079  -1.504  10.767  1.00  0.62           H  
ATOM    978  HD1 PHE A  64      17.393  -1.193  14.319  1.00  0.62           H  
ATOM    979  HD2 PHE A  64      20.324  -0.857  11.242  1.00  0.62           H  
ATOM    980  HE1 PHE A  64      19.131  -1.095  15.958  1.00  0.62           H  
ATOM    981  HE2 PHE A  64      22.111  -0.762  12.936  1.00  0.62           H  
ATOM    982  HZ  PHE A  64      21.519  -0.886  15.331  1.00  0.62           H  
ATOM    983  N   LYS A  65      16.455  -0.171   8.993  1.00  0.64           N  
ATOM    984  CA  LYS A  65      15.538  -0.504   7.895  1.00  0.64           C  
ATOM    985  C   LYS A  65      15.254  -2.010   7.899  1.00  0.64           C  
ATOM    986  O   LYS A  65      16.100  -2.796   8.318  1.00  0.64           O  
ATOM    987  CB  LYS A  65      16.099  -0.084   6.542  1.00  0.64           C  
ATOM    988  CG  LYS A  65      16.284   1.390   6.336  1.00  0.64           C  
ATOM    989  CD  LYS A  65      16.845   1.655   4.944  1.00  0.64           C  
ATOM    990  CE  LYS A  65      17.084   3.137   4.712  1.00  0.64           C  
ATOM    991  NZ  LYS A  65      17.676   3.400   3.373  1.00  0.64           N  
ATOM    992  H   LYS A  65      17.462  -0.063   8.841  1.00  0.64           H  
ATOM    993  HA  LYS A  65      14.594   0.011   8.048  1.00  0.64           H  
ATOM    994 1HB  LYS A  65      17.055  -0.569   6.360  1.00  0.64           H  
ATOM    995 2HB  LYS A  65      15.413  -0.409   5.777  1.00  0.64           H  
ATOM    996 1HG  LYS A  65      15.330   1.898   6.447  1.00  0.64           H  
ATOM    997 2HG  LYS A  65      16.978   1.777   7.081  1.00  0.64           H  
ATOM    998 1HD  LYS A  65      17.789   1.112   4.829  1.00  0.64           H  
ATOM    999 2HD  LYS A  65      16.143   1.287   4.194  1.00  0.64           H  
ATOM   1000 1HE  LYS A  65      16.135   3.668   4.791  1.00  0.64           H  
ATOM   1001 2HE  LYS A  65      17.763   3.512   5.478  1.00  0.64           H  
ATOM   1002 1HZ  LYS A  65      17.822   4.393   3.255  1.00  0.64           H  
ATOM   1003 2HZ  LYS A  65      18.562   2.916   3.302  1.00  0.64           H  
ATOM   1004 3HZ  LYS A  65      17.050   3.064   2.655  1.00  0.64           H  
ATOM   1005  N   ASP A  66      14.061  -2.413   7.452  1.00  0.66           N  
ATOM   1006  CA  ASP A  66      13.708  -3.837   7.363  1.00  0.66           C  
ATOM   1007  C   ASP A  66      13.919  -4.478   5.984  1.00  0.66           C  
ATOM   1008  O   ASP A  66      13.070  -4.308   5.111  1.00  0.66           O  
ATOM   1009  CB  ASP A  66      12.256  -4.023   7.778  1.00  0.66           C  
ATOM   1010  CG  ASP A  66      11.714  -5.437   7.724  1.00  0.66           C  
ATOM   1011  OD1 ASP A  66      12.211  -6.281   6.991  1.00  0.66           O  
ATOM   1012  OD2 ASP A  66      10.766  -5.672   8.399  1.00  0.66           O  
ATOM   1013  H   ASP A  66      13.371  -1.714   7.171  1.00  0.66           H  
ATOM   1014  HA  ASP A  66      14.303  -4.339   8.101  1.00  0.66           H  
ATOM   1015 1HB  ASP A  66      12.118  -3.649   8.785  1.00  0.66           H  
ATOM   1016 2HB  ASP A  66      11.634  -3.413   7.133  1.00  0.66           H  
ATOM   1017  N   PRO A  67      14.962  -5.315   5.795  1.00  0.70           N  
ATOM   1018  CA  PRO A  67      15.371  -5.944   4.549  1.00  0.70           C  
ATOM   1019  C   PRO A  67      14.469  -7.079   4.081  1.00  0.70           C  
ATOM   1020  O   PRO A  67      14.671  -7.615   2.990  1.00  0.70           O  
ATOM   1021  CB  PRO A  67      16.754  -6.466   4.894  1.00  0.70           C  
ATOM   1022  CG  PRO A  67      16.713  -6.745   6.361  1.00  0.70           C  
ATOM   1023  CD  PRO A  67      15.813  -5.718   6.944  1.00  0.70           C  
ATOM   1024  HA  PRO A  67      15.432  -5.176   3.765  1.00  0.70           H  
ATOM   1025 1HB  PRO A  67      16.955  -7.373   4.308  1.00  0.70           H  
ATOM   1026 2HB  PRO A  67      17.522  -5.746   4.625  1.00  0.70           H  
ATOM   1027 1HG  PRO A  67      16.377  -7.755   6.524  1.00  0.70           H  
ATOM   1028 2HG  PRO A  67      17.725  -6.673   6.788  1.00  0.70           H  
ATOM   1029 1HD  PRO A  67      15.219  -6.209   7.728  1.00  0.70           H  
ATOM   1030 2HD  PRO A  67      16.414  -4.893   7.309  1.00  0.70           H  
ATOM   1031  N   PHE A  68      13.530  -7.504   4.923  1.00  0.76           N  
ATOM   1032  CA  PHE A  68      12.667  -8.621   4.579  1.00  0.76           C  
ATOM   1033  C   PHE A  68      11.407  -8.088   3.931  1.00  0.76           C  
ATOM   1034  O   PHE A  68      10.877  -8.678   2.987  1.00  0.76           O  
ATOM   1035  CB  PHE A  68      12.330  -9.417   5.827  1.00  0.76           C  
ATOM   1036  CG  PHE A  68      13.514 -10.035   6.393  1.00  0.76           C  
ATOM   1037  CD1 PHE A  68      14.247  -9.377   7.352  1.00  0.76           C  
ATOM   1038  CD2 PHE A  68      13.916 -11.262   5.969  1.00  0.76           C  
ATOM   1039  CE1 PHE A  68      15.373  -9.948   7.859  1.00  0.76           C  
ATOM   1040  CE2 PHE A  68      15.027 -11.832   6.465  1.00  0.76           C  
ATOM   1041  CZ  PHE A  68      15.768 -11.176   7.404  1.00  0.76           C  
ATOM   1042  H   PHE A  68      13.354  -7.025   5.807  1.00  0.76           H  
ATOM   1043  HA  PHE A  68      13.183  -9.266   3.869  1.00  0.76           H  
ATOM   1044 1HB  PHE A  68      11.888  -8.753   6.576  1.00  0.76           H  
ATOM   1045 2HB  PHE A  68      11.605 -10.192   5.592  1.00  0.76           H  
ATOM   1046  HD1 PHE A  68      13.912  -8.388   7.690  1.00  0.76           H  
ATOM   1047  HD2 PHE A  68      13.328 -11.781   5.219  1.00  0.76           H  
ATOM   1048  HE1 PHE A  68      15.948  -9.428   8.610  1.00  0.76           H  
ATOM   1049  HE2 PHE A  68      15.320 -12.814   6.121  1.00  0.76           H  
ATOM   1050  HZ  PHE A  68      16.658 -11.644   7.801  1.00  0.76           H  
ATOM   1051  N   LEU A  69      10.944  -6.951   4.435  1.00  0.81           N  
ATOM   1052  CA  LEU A  69       9.757  -6.316   3.887  1.00  0.81           C  
ATOM   1053  C   LEU A  69      10.143  -5.283   2.821  1.00  0.81           C  
ATOM   1054  O   LEU A  69       9.408  -5.071   1.854  1.00  0.81           O  
ATOM   1055  CB  LEU A  69       8.954  -5.645   4.991  1.00  0.81           C  
ATOM   1056  CG  LEU A  69       8.397  -6.527   6.081  1.00  0.81           C  
ATOM   1057  CD1 LEU A  69       7.729  -5.645   7.127  1.00  0.81           C  
ATOM   1058  CD2 LEU A  69       7.407  -7.499   5.483  1.00  0.81           C  
ATOM   1059  H   LEU A  69      11.423  -6.545   5.247  1.00  0.81           H  
ATOM   1060  HA  LEU A  69       9.137  -7.078   3.420  1.00  0.81           H  
ATOM   1061 1HB  LEU A  69       9.593  -4.909   5.467  1.00  0.81           H  
ATOM   1062 2HB  LEU A  69       8.118  -5.145   4.541  1.00  0.81           H  
ATOM   1063  HG  LEU A  69       9.213  -7.075   6.568  1.00  0.81           H  
ATOM   1064 1HD1 LEU A  69       7.330  -6.266   7.927  1.00  0.81           H  
ATOM   1065 2HD1 LEU A  69       8.466  -4.958   7.543  1.00  0.81           H  
ATOM   1066 3HD1 LEU A  69       6.929  -5.083   6.664  1.00  0.81           H  
ATOM   1067 1HD2 LEU A  69       7.001  -8.133   6.272  1.00  0.81           H  
ATOM   1068 2HD2 LEU A  69       6.596  -6.946   5.006  1.00  0.81           H  
ATOM   1069 3HD2 LEU A  69       7.913  -8.119   4.740  1.00  0.81           H  
ATOM   1070  N   GLY A  70      11.302  -4.640   2.997  1.00  0.85           N  
ATOM   1071  CA  GLY A  70      11.783  -3.621   2.074  1.00  0.85           C  
ATOM   1072  C   GLY A  70      10.969  -2.334   2.137  1.00  0.85           C  
ATOM   1073  O   GLY A  70      10.357  -2.012   3.159  1.00  0.85           O  
ATOM   1074  H   GLY A  70      11.882  -4.838   3.809  1.00  0.85           H  
ATOM   1075 1HA  GLY A  70      12.827  -3.401   2.305  1.00  0.85           H  
ATOM   1076 2HA  GLY A  70      11.763  -4.017   1.060  1.00  0.85           H  
ATOM   1077  N   GLY A  71      11.015  -1.565   1.053  1.00  0.86           N  
ATOM   1078  CA  GLY A  71      10.291  -0.305   0.983  1.00  0.86           C  
ATOM   1079  C   GLY A  71      10.688   0.641   2.097  1.00  0.86           C  
ATOM   1080  O   GLY A  71      11.871   0.891   2.329  1.00  0.86           O  
ATOM   1081  H   GLY A  71      11.547  -1.874   0.252  1.00  0.86           H  
ATOM   1082 1HA  GLY A  71      10.479   0.170   0.020  1.00  0.86           H  
ATOM   1083 2HA  GLY A  71       9.220  -0.502   1.036  1.00  0.86           H  
ATOM   1084  N   ASP A  72       9.670   1.139   2.789  1.00  0.84           N  
ATOM   1085  CA  ASP A  72       9.803   2.077   3.892  1.00  0.84           C  
ATOM   1086  C   ASP A  72       9.645   1.409   5.252  1.00  0.84           C  
ATOM   1087  O   ASP A  72       9.473   2.097   6.260  1.00  0.84           O  
ATOM   1088  CB  ASP A  72       8.736   3.162   3.765  1.00  0.84           C  
ATOM   1089  CG  ASP A  72       8.921   4.034   2.520  1.00  0.84           C  
ATOM   1090  OD1 ASP A  72      10.031   4.407   2.232  1.00  0.84           O  
ATOM   1091  OD2 ASP A  72       7.950   4.304   1.866  1.00  0.84           O  
ATOM   1092  H   ASP A  72       8.739   0.850   2.527  1.00  0.84           H  
ATOM   1093  HA  ASP A  72      10.791   2.531   3.841  1.00  0.84           H  
ATOM   1094 1HB  ASP A  72       7.752   2.693   3.719  1.00  0.84           H  
ATOM   1095 2HB  ASP A  72       8.754   3.800   4.649  1.00  0.84           H  
ATOM   1096  N   HIS A  73       9.678   0.077   5.283  1.00  0.79           N  
ATOM   1097  CA  HIS A  73       9.432  -0.654   6.524  1.00  0.79           C  
ATOM   1098  C   HIS A  73      10.666  -0.667   7.435  1.00  0.79           C  
ATOM   1099  O   HIS A  73      11.807  -0.516   6.966  1.00  0.79           O  
ATOM   1100  CB  HIS A  73       8.932  -2.043   6.184  1.00  0.79           C  
ATOM   1101  CG  HIS A  73       7.647  -1.996   5.327  1.00  0.79           C  
ATOM   1102  ND1 HIS A  73       6.490  -1.361   5.736  1.00  0.79           N  
ATOM   1103  CD2 HIS A  73       7.371  -2.502   4.098  1.00  0.79           C  
ATOM   1104  CE1 HIS A  73       5.568  -1.481   4.800  1.00  0.79           C  
ATOM   1105  NE2 HIS A  73       6.075  -2.167   3.800  1.00  0.79           N  
ATOM   1106  H   HIS A  73       9.865  -0.460   4.431  1.00  0.79           H  
ATOM   1107  HA  HIS A  73       8.645  -0.169   7.087  1.00  0.79           H  
ATOM   1108 1HB  HIS A  73       9.703  -2.582   5.635  1.00  0.79           H  
ATOM   1109 2HB  HIS A  73       8.725  -2.592   7.102  1.00  0.79           H  
ATOM   1110  HD2 HIS A  73       8.048  -3.066   3.457  1.00  0.79           H  
ATOM   1111  HE1 HIS A  73       4.563  -1.071   4.854  1.00  0.79           H  
ATOM   1112  HE2 HIS A  73       5.592  -2.409   2.946  1.00  0.79           H  
ATOM   1113  N   ARG A  74      10.430  -0.810   8.750  1.00  0.74           N  
ATOM   1114  CA  ARG A  74      11.500  -0.657   9.750  1.00  0.74           C  
ATOM   1115  C   ARG A  74      11.559  -1.740  10.842  1.00  0.74           C  
ATOM   1116  O   ARG A  74      10.531  -2.313  11.215  1.00  0.74           O  
ATOM   1117  CB  ARG A  74      11.256   0.665  10.473  1.00  0.74           C  
ATOM   1118  CG  ARG A  74      11.293   1.966   9.625  1.00  0.74           C  
ATOM   1119  CD  ARG A  74      12.642   2.363   9.200  1.00  0.74           C  
ATOM   1120  NE  ARG A  74      12.621   3.632   8.489  1.00  0.74           N  
ATOM   1121  CZ  ARG A  74      12.529   3.770   7.159  1.00  0.74           C  
ATOM   1122  NH1 ARG A  74      12.498   2.720   6.381  1.00  0.74           N  
ATOM   1123  NH2 ARG A  74      12.483   4.980   6.637  1.00  0.74           N  
ATOM   1124  H   ARG A  74       9.469  -0.985   9.057  1.00  0.74           H  
ATOM   1125  HA  ARG A  74      12.457  -0.631   9.232  1.00  0.74           H  
ATOM   1126 1HB  ARG A  74      10.301   0.623  10.969  1.00  0.74           H  
ATOM   1127 2HB  ARG A  74      12.013   0.769  11.250  1.00  0.74           H  
ATOM   1128 1HG  ARG A  74      10.698   1.829   8.727  1.00  0.74           H  
ATOM   1129 2HG  ARG A  74      10.860   2.782  10.186  1.00  0.74           H  
ATOM   1130 1HD  ARG A  74      13.300   2.453  10.050  1.00  0.74           H  
ATOM   1131 2HD  ARG A  74      13.028   1.610   8.527  1.00  0.74           H  
ATOM   1132  HE  ARG A  74      12.594   4.495   9.049  1.00  0.74           H  
ATOM   1133 1HH1 ARG A  74      12.517   1.785   6.780  1.00  0.74           H  
ATOM   1134 2HH1 ARG A  74      12.433   2.843   5.383  1.00  0.74           H  
ATOM   1135 1HH2 ARG A  74      12.513   5.788   7.251  1.00  0.74           H  
ATOM   1136 2HH2 ARG A  74      12.417   5.101   5.637  1.00  0.74           H  
ATOM   1137  N   LEU A  75      12.771  -1.978  11.363  1.00  0.69           N  
ATOM   1138  CA  LEU A  75      12.987  -2.850  12.524  1.00  0.69           C  
ATOM   1139  C   LEU A  75      13.409  -1.966  13.688  1.00  0.69           C  
ATOM   1140  O   LEU A  75      14.240  -1.067  13.532  1.00  0.69           O  
ATOM   1141  CB  LEU A  75      14.111  -3.871  12.306  1.00  0.69           C  
ATOM   1142  CG  LEU A  75      14.000  -4.817  11.123  1.00  0.69           C  
ATOM   1143  CD1 LEU A  75      15.263  -5.693  11.036  1.00  0.69           C  
ATOM   1144  CD2 LEU A  75      12.772  -5.668  11.262  1.00  0.69           C  
ATOM   1145  H   LEU A  75      13.563  -1.474  10.971  1.00  0.69           H  
ATOM   1146  HA  LEU A  75      12.059  -3.361  12.783  1.00  0.69           H  
ATOM   1147 1HB  LEU A  75      15.048  -3.332  12.210  1.00  0.69           H  
ATOM   1148 2HB  LEU A  75      14.146  -4.484  13.195  1.00  0.69           H  
ATOM   1149  HG  LEU A  75      13.936  -4.240  10.232  1.00  0.69           H  
ATOM   1150 1HD1 LEU A  75      15.185  -6.356  10.177  1.00  0.69           H  
ATOM   1151 2HD1 LEU A  75      16.140  -5.052  10.921  1.00  0.69           H  
ATOM   1152 3HD1 LEU A  75      15.361  -6.290  11.944  1.00  0.69           H  
ATOM   1153 1HD2 LEU A  75      12.686  -6.339  10.406  1.00  0.69           H  
ATOM   1154 2HD2 LEU A  75      12.824  -6.259  12.174  1.00  0.69           H  
ATOM   1155 3HD2 LEU A  75      11.893  -5.026  11.296  1.00  0.69           H  
ATOM   1156  N   VAL A  76      12.874  -2.223  14.862  1.00  0.65           N  
ATOM   1157  CA  VAL A  76      13.211  -1.412  16.011  1.00  0.65           C  
ATOM   1158  C   VAL A  76      13.692  -2.193  17.213  1.00  0.65           C  
ATOM   1159  O   VAL A  76      13.016  -3.097  17.698  1.00  0.65           O  
ATOM   1160  CB  VAL A  76      11.966  -0.616  16.413  1.00  0.65           C  
ATOM   1161  CG1 VAL A  76      12.242   0.240  17.624  1.00  0.65           C  
ATOM   1162  CG2 VAL A  76      11.525   0.193  15.260  1.00  0.65           C  
ATOM   1163  H   VAL A  76      12.173  -2.945  14.953  1.00  0.65           H  
ATOM   1164  HA  VAL A  76      13.997  -0.718  15.726  1.00  0.65           H  
ATOM   1165  HB  VAL A  76      11.176  -1.309  16.674  1.00  0.65           H  
ATOM   1166 1HG1 VAL A  76      11.345   0.771  17.886  1.00  0.65           H  
ATOM   1167 2HG1 VAL A  76      12.538  -0.390  18.453  1.00  0.65           H  
ATOM   1168 3HG1 VAL A  76      13.041   0.949  17.398  1.00  0.65           H  
ATOM   1169 1HG2 VAL A  76      10.642   0.707  15.525  1.00  0.65           H  
ATOM   1170 2HG2 VAL A  76      12.301   0.893  14.997  1.00  0.65           H  
ATOM   1171 3HG2 VAL A  76      11.313  -0.452  14.423  1.00  0.65           H  
ATOM   1172  N   TRP A  77      14.844  -1.822  17.728  1.00  0.64           N  
ATOM   1173  CA  TRP A  77      15.309  -2.434  18.947  1.00  0.64           C  
ATOM   1174  C   TRP A  77      14.646  -1.672  20.054  1.00  0.64           C  
ATOM   1175  O   TRP A  77      14.608  -0.431  20.004  1.00  0.64           O  
ATOM   1176  CB  TRP A  77      16.793  -2.366  19.163  1.00  0.64           C  
ATOM   1177  CG  TRP A  77      17.131  -3.107  20.399  1.00  0.64           C  
ATOM   1178  CD1 TRP A  77      17.399  -2.619  21.650  1.00  0.64           C  
ATOM   1179  CD2 TRP A  77      17.206  -4.523  20.502  1.00  0.64           C  
ATOM   1180  NE1 TRP A  77      17.629  -3.659  22.513  1.00  0.64           N  
ATOM   1181  CE2 TRP A  77      17.507  -4.824  21.826  1.00  0.64           C  
ATOM   1182  CE3 TRP A  77      17.035  -5.556  19.593  1.00  0.64           C  
ATOM   1183  CZ2 TRP A  77      17.632  -6.096  22.250  1.00  0.64           C  
ATOM   1184  CZ3 TRP A  77      17.171  -6.831  20.033  1.00  0.64           C  
ATOM   1185  CH2 TRP A  77      17.459  -7.090  21.327  1.00  0.64           C  
ATOM   1186  H   TRP A  77      15.375  -1.075  17.294  1.00  0.64           H  
ATOM   1187  HA  TRP A  77      14.988  -3.476  18.987  1.00  0.64           H  
ATOM   1188 1HB  TRP A  77      17.317  -2.812  18.320  1.00  0.64           H  
ATOM   1189 2HB  TRP A  77      17.105  -1.332  19.259  1.00  0.64           H  
ATOM   1190  HD1 TRP A  77      17.413  -1.575  21.918  1.00  0.64           H  
ATOM   1191  HE1 TRP A  77      17.845  -3.594  23.514  1.00  0.64           H  
ATOM   1192  HE3 TRP A  77      16.797  -5.349  18.559  1.00  0.64           H  
ATOM   1193  HZ2 TRP A  77      17.860  -6.328  23.281  1.00  0.64           H  
ATOM   1194  HZ3 TRP A  77      17.049  -7.641  19.318  1.00  0.64           H  
ATOM   1195  HH2 TRP A  77      17.561  -8.102  21.639  1.00  0.64           H  
ATOM   1196  N   CYS A  78      14.152  -2.382  21.047  1.00  0.65           N  
ATOM   1197  CA  CYS A  78      13.481  -1.728  22.149  1.00  0.65           C  
ATOM   1198  C   CYS A  78      13.764  -2.314  23.516  1.00  0.65           C  
ATOM   1199  O   CYS A  78      14.252  -3.437  23.660  1.00  0.65           O  
ATOM   1200  CB  CYS A  78      11.996  -1.833  21.881  1.00  0.65           C  
ATOM   1201  SG  CYS A  78      11.498  -3.497  21.718  1.00  0.65           S  
ATOM   1202  H   CYS A  78      14.192  -3.405  21.002  1.00  0.65           H  
ATOM   1203  HA  CYS A  78      13.778  -0.681  22.165  1.00  0.65           H  
ATOM   1204 1HB  CYS A  78      11.429  -1.390  22.694  1.00  0.65           H  
ATOM   1205 2HB  CYS A  78      11.744  -1.315  20.964  1.00  0.65           H  
ATOM   1206  HG  CYS A  78      12.601  -3.953  21.073  1.00  0.65           H  
ATOM   1207  N   ASP A  79      13.433  -1.520  24.519  1.00  0.67           N  
ATOM   1208  CA  ASP A  79      13.566  -1.880  25.913  1.00  0.67           C  
ATOM   1209  C   ASP A  79      12.213  -2.276  26.472  1.00  0.67           C  
ATOM   1210  O   ASP A  79      11.187  -1.768  26.014  1.00  0.67           O  
ATOM   1211  CB  ASP A  79      14.041  -0.680  26.725  1.00  0.67           C  
ATOM   1212  CG  ASP A  79      15.403  -0.146  26.476  1.00  0.67           C  
ATOM   1213  OD1 ASP A  79      16.201  -0.799  25.867  1.00  0.67           O  
ATOM   1214  OD2 ASP A  79      15.655   0.940  26.970  1.00  0.67           O  
ATOM   1215  H   ASP A  79      13.034  -0.609  24.289  1.00  0.67           H  
ATOM   1216  HA  ASP A  79      14.258  -2.717  26.010  1.00  0.67           H  
ATOM   1217 1HB  ASP A  79      13.392   0.122  26.436  1.00  0.67           H  
ATOM   1218 2HB  ASP A  79      13.898  -0.857  27.781  1.00  0.67           H  
ATOM   1219  N   VAL A  80      12.201  -3.117  27.504  1.00  0.72           N  
ATOM   1220  CA  VAL A  80      10.937  -3.408  28.157  1.00  0.72           C  
ATOM   1221  C   VAL A  80      11.003  -3.029  29.652  1.00  0.72           C  
ATOM   1222  O   VAL A  80      11.959  -3.370  30.372  1.00  0.72           O  
ATOM   1223  CB  VAL A  80      10.519  -4.876  27.966  1.00  0.72           C  
ATOM   1224  CG1 VAL A  80       9.181  -5.081  28.653  1.00  0.72           C  
ATOM   1225  CG2 VAL A  80      10.401  -5.213  26.466  1.00  0.72           C  
ATOM   1226  H   VAL A  80      13.058  -3.538  27.829  1.00  0.72           H  
ATOM   1227  HA  VAL A  80      10.164  -2.800  27.698  1.00  0.72           H  
ATOM   1228  HB  VAL A  80      11.249  -5.528  28.441  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  80       8.859  -6.105  28.550  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  80       9.266  -4.831  29.689  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  80       8.437  -4.426  28.194  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  80      10.090  -6.243  26.359  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  80       9.660  -4.560  26.001  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  80      11.362  -5.073  25.974  1.00  0.72           H  
ATOM   1235  N   TYR A  81       9.982  -2.290  30.071  1.00  0.77           N  
ATOM   1236  CA  TYR A  81       9.791  -1.745  31.405  1.00  0.77           C  
ATOM   1237  C   TYR A  81       8.533  -2.343  32.028  1.00  0.77           C  
ATOM   1238  O   TYR A  81       7.765  -3.007  31.342  1.00  0.77           O  
ATOM   1239  CB  TYR A  81       9.656  -0.223  31.293  1.00  0.77           C  
ATOM   1240  CG  TYR A  81      10.870   0.453  30.688  1.00  0.77           C  
ATOM   1241  CD1 TYR A  81      11.002   0.514  29.325  1.00  0.77           C  
ATOM   1242  CD2 TYR A  81      11.835   1.014  31.483  1.00  0.77           C  
ATOM   1243  CE1 TYR A  81      12.105   1.120  28.782  1.00  0.77           C  
ATOM   1244  CE2 TYR A  81      12.945   1.612  30.942  1.00  0.77           C  
ATOM   1245  CZ  TYR A  81      13.094   1.662  29.586  1.00  0.77           C  
ATOM   1246  OH  TYR A  81      14.228   2.271  29.030  1.00  0.77           O  
ATOM   1247  H   TYR A  81       9.266  -2.068  29.384  1.00  0.77           H  
ATOM   1248  HA  TYR A  81      10.635  -2.010  32.030  1.00  0.77           H  
ATOM   1249 1HB  TYR A  81       8.783   0.022  30.682  1.00  0.77           H  
ATOM   1250 2HB  TYR A  81       9.491   0.191  32.278  1.00  0.77           H  
ATOM   1251  HD1 TYR A  81      10.234   0.083  28.674  1.00  0.77           H  
ATOM   1252  HD2 TYR A  81      11.723   0.982  32.540  1.00  0.77           H  
ATOM   1253  HE1 TYR A  81      12.196   1.172  27.729  1.00  0.77           H  
ATOM   1254  HE2 TYR A  81      13.705   2.046  31.593  1.00  0.77           H  
ATOM   1255  HH  TYR A  81      14.546   1.782  28.219  1.00  0.77           H  
ATOM   1256  N   THR A  82       8.321  -2.132  33.317  1.00  0.83           N  
ATOM   1257  CA  THR A  82       7.102  -2.603  33.961  1.00  0.83           C  
ATOM   1258  C   THR A  82       5.998  -1.555  33.845  1.00  0.83           C  
ATOM   1259  O   THR A  82       6.176  -0.525  33.191  1.00  0.83           O  
ATOM   1260  CB  THR A  82       7.346  -2.978  35.440  1.00  0.83           C  
ATOM   1261  OG1 THR A  82       6.175  -3.637  35.953  1.00  0.83           O  
ATOM   1262  CG2 THR A  82       7.684  -1.765  36.263  1.00  0.83           C  
ATOM   1263  H   THR A  82       9.019  -1.626  33.854  1.00  0.83           H  
ATOM   1264  HA  THR A  82       6.762  -3.503  33.447  1.00  0.83           H  
ATOM   1265  HB  THR A  82       8.182  -3.662  35.499  1.00  0.83           H  
ATOM   1266  HG1 THR A  82       6.119  -4.529  35.584  1.00  0.83           H  
ATOM   1267 1HG2 THR A  82       7.867  -2.062  37.293  1.00  0.83           H  
ATOM   1268 2HG2 THR A  82       8.568  -1.318  35.854  1.00  0.83           H  
ATOM   1269 3HG2 THR A  82       6.901  -1.068  36.240  1.00  0.83           H  
ATOM   1270  N   LYS A  83       4.849  -1.828  34.465  1.00  0.88           N  
ATOM   1271  CA  LYS A  83       3.670  -0.958  34.348  1.00  0.88           C  
ATOM   1272  C   LYS A  83       3.912   0.453  34.901  1.00  0.88           C  
ATOM   1273  O   LYS A  83       3.255   1.412  34.500  1.00  0.88           O  
ATOM   1274  CB  LYS A  83       2.469  -1.571  35.074  1.00  0.88           C  
ATOM   1275  CG  LYS A  83       2.596  -1.563  36.606  1.00  0.88           C  
ATOM   1276  CD  LYS A  83       1.389  -2.177  37.306  1.00  0.88           C  
ATOM   1277  CE  LYS A  83       1.528  -2.021  38.825  1.00  0.88           C  
ATOM   1278  NZ  LYS A  83       0.370  -2.608  39.572  1.00  0.88           N  
ATOM   1279  H   LYS A  83       4.824  -2.672  35.024  1.00  0.88           H  
ATOM   1280  HA  LYS A  83       3.424  -0.863  33.290  1.00  0.88           H  
ATOM   1281 1HB  LYS A  83       1.564  -1.028  34.806  1.00  0.88           H  
ATOM   1282 2HB  LYS A  83       2.341  -2.610  34.750  1.00  0.88           H  
ATOM   1283 1HG  LYS A  83       3.494  -2.108  36.906  1.00  0.88           H  
ATOM   1284 2HG  LYS A  83       2.685  -0.536  36.959  1.00  0.88           H  
ATOM   1285 1HD  LYS A  83       0.477  -1.683  36.977  1.00  0.88           H  
ATOM   1286 2HD  LYS A  83       1.320  -3.241  37.067  1.00  0.88           H  
ATOM   1287 1HE  LYS A  83       2.443  -2.518  39.147  1.00  0.88           H  
ATOM   1288 2HE  LYS A  83       1.604  -0.957  39.062  1.00  0.88           H  
ATOM   1289 1HZ  LYS A  83       0.522  -2.488  40.555  1.00  0.88           H  
ATOM   1290 2HZ  LYS A  83      -0.486  -2.166  39.300  1.00  0.88           H  
ATOM   1291 3HZ  LYS A  83       0.318  -3.610  39.366  1.00  0.88           H  
ATOM   1292  N   ASP A  84       4.886   0.563  35.801  1.00  0.91           N  
ATOM   1293  CA  ASP A  84       5.276   1.802  36.458  1.00  0.91           C  
ATOM   1294  C   ASP A  84       6.455   2.495  35.770  1.00  0.91           C  
ATOM   1295  O   ASP A  84       6.970   3.491  36.277  1.00  0.91           O  
ATOM   1296  CB  ASP A  84       5.642   1.526  37.920  1.00  0.91           C  
ATOM   1297  CG  ASP A  84       4.440   1.083  38.766  1.00  0.91           C  
ATOM   1298  OD1 ASP A  84       3.386   1.650  38.608  1.00  0.91           O  
ATOM   1299  OD2 ASP A  84       4.586   0.168  39.541  1.00  0.91           O  
ATOM   1300  H   ASP A  84       5.361  -0.285  36.053  1.00  0.91           H  
ATOM   1301  HA  ASP A  84       4.424   2.482  36.435  1.00  0.91           H  
ATOM   1302 1HB  ASP A  84       6.405   0.749  37.963  1.00  0.91           H  
ATOM   1303 2HB  ASP A  84       6.070   2.426  38.362  1.00  0.91           H  
ATOM   1304  N   GLY A  85       6.904   1.962  34.631  1.00  0.92           N  
ATOM   1305  CA  GLY A  85       8.013   2.560  33.890  1.00  0.92           C  
ATOM   1306  C   GLY A  85       9.418   2.158  34.352  1.00  0.92           C  
ATOM   1307  O   GLY A  85      10.409   2.636  33.801  1.00  0.92           O  
ATOM   1308  H   GLY A  85       6.461   1.133  34.233  1.00  0.92           H  
ATOM   1309 1HA  GLY A  85       7.900   2.293  32.839  1.00  0.92           H  
ATOM   1310 2HA  GLY A  85       7.920   3.643  33.941  1.00  0.92           H  
ATOM   1311  N   ASN A  86       9.523   1.290  35.348  1.00  0.91           N  
ATOM   1312  CA  ASN A  86      10.837   0.872  35.826  1.00  0.91           C  
ATOM   1313  C   ASN A  86      11.361  -0.232  34.922  1.00  0.91           C  
ATOM   1314  O   ASN A  86      10.598  -1.067  34.447  1.00  0.91           O  
ATOM   1315  CB  ASN A  86      10.774   0.422  37.269  1.00  0.91           C  
ATOM   1316  CG  ASN A  86      10.417   1.554  38.195  1.00  0.91           C  
ATOM   1317  OD1 ASN A  86      10.908   2.677  38.038  1.00  0.91           O  
ATOM   1318  ND2 ASN A  86       9.577   1.283  39.163  1.00  0.91           N  
ATOM   1319  H   ASN A  86       8.685   0.936  35.780  1.00  0.91           H  
ATOM   1320  HA  ASN A  86      11.527   1.713  35.751  1.00  0.91           H  
ATOM   1321 1HB  ASN A  86      10.044  -0.368  37.385  1.00  0.91           H  
ATOM   1322 2HB  ASN A  86      11.742   0.015  37.562  1.00  0.91           H  
ATOM   1323 1HD2 ASN A  86       9.310   2.001  39.807  1.00  0.91           H  
ATOM   1324 2HD2 ASN A  86       9.208   0.360  39.268  1.00  0.91           H  
ATOM   1325  N   ALA A  87      12.655  -0.254  34.646  1.00  0.89           N  
ATOM   1326  CA  ALA A  87      13.170  -1.304  33.767  1.00  0.89           C  
ATOM   1327  C   ALA A  87      12.954  -2.677  34.374  1.00  0.89           C  
ATOM   1328  O   ALA A  87      13.099  -2.850  35.585  1.00  0.89           O  
ATOM   1329  CB  ALA A  87      14.635  -1.075  33.479  1.00  0.89           C  
ATOM   1330  H   ALA A  87      13.275   0.443  35.035  1.00  0.89           H  
ATOM   1331  HA  ALA A  87      12.628  -1.271  32.829  1.00  0.89           H  
ATOM   1332 1HB  ALA A  87      14.989  -1.857  32.804  1.00  0.89           H  
ATOM   1333 2HB  ALA A  87      14.767  -0.102  33.012  1.00  0.89           H  
ATOM   1334 3HB  ALA A  87      15.203  -1.114  34.407  1.00  0.89           H  
ATOM   1335  N   LEU A  88      12.668  -3.673  33.536  1.00  0.87           N  
ATOM   1336  CA  LEU A  88      12.535  -5.025  34.059  1.00  0.87           C  
ATOM   1337  C   LEU A  88      13.924  -5.539  34.443  1.00  0.87           C  
ATOM   1338  O   LEU A  88      14.900  -5.190  33.785  1.00  0.87           O  
ATOM   1339  CB  LEU A  88      11.894  -5.947  33.013  1.00  0.87           C  
ATOM   1340  CG  LEU A  88      10.499  -5.611  32.625  1.00  0.87           C  
ATOM   1341  CD1 LEU A  88      10.093  -6.566  31.629  1.00  0.87           C  
ATOM   1342  CD2 LEU A  88       9.596  -5.658  33.817  1.00  0.87           C  
ATOM   1343  H   LEU A  88      12.515  -3.494  32.539  1.00  0.87           H  
ATOM   1344  HA  LEU A  88      11.895  -4.978  34.937  1.00  0.87           H  
ATOM   1345 1HB  LEU A  88      12.488  -5.880  32.102  1.00  0.87           H  
ATOM   1346 2HB  LEU A  88      11.912  -6.977  33.341  1.00  0.87           H  
ATOM   1347  HG  LEU A  88      10.465  -4.622  32.189  1.00  0.87           H  
ATOM   1348 1HD1 LEU A  88       9.081  -6.362  31.321  1.00  0.87           H  
ATOM   1349 2HD1 LEU A  88      10.762  -6.515  30.773  1.00  0.87           H  
ATOM   1350 3HD1 LEU A  88      10.149  -7.546  32.087  1.00  0.87           H  
ATOM   1351 1HD2 LEU A  88       8.581  -5.420  33.504  1.00  0.87           H  
ATOM   1352 2HD2 LEU A  88       9.617  -6.658  34.254  1.00  0.87           H  
ATOM   1353 3HD2 LEU A  88       9.938  -4.930  34.549  1.00  0.87           H  
ATOM   1354  N   PRO A  89      14.056  -6.429  35.444  1.00  0.85           N  
ATOM   1355  CA  PRO A  89      15.319  -6.997  35.910  1.00  0.85           C  
ATOM   1356  C   PRO A  89      16.072  -7.803  34.851  1.00  0.85           C  
ATOM   1357  O   PRO A  89      17.294  -7.970  34.947  1.00  0.85           O  
ATOM   1358  CB  PRO A  89      14.868  -7.892  37.073  1.00  0.85           C  
ATOM   1359  CG  PRO A  89      13.402  -8.175  36.817  1.00  0.85           C  
ATOM   1360  CD  PRO A  89      12.870  -6.915  36.182  1.00  0.85           C  
ATOM   1361  HA  PRO A  89      15.951  -6.178  36.282  1.00  0.85           H  
ATOM   1362 1HB  PRO A  89      15.473  -8.810  37.090  1.00  0.85           H  
ATOM   1363 2HB  PRO A  89      15.039  -7.377  38.030  1.00  0.85           H  
ATOM   1364 1HG  PRO A  89      13.295  -9.057  36.169  1.00  0.85           H  
ATOM   1365 2HG  PRO A  89      12.897  -8.417  37.765  1.00  0.85           H  
ATOM   1366 1HD  PRO A  89      12.043  -7.188  35.534  1.00  0.85           H  
ATOM   1367 2HD  PRO A  89      12.574  -6.182  36.949  1.00  0.85           H  
ATOM   1368  N   THR A  90      15.356  -8.266  33.826  1.00  0.84           N  
ATOM   1369  CA  THR A  90      15.951  -9.038  32.746  1.00  0.84           C  
ATOM   1370  C   THR A  90      16.338  -8.128  31.581  1.00  0.84           C  
ATOM   1371  O   THR A  90      16.895  -8.568  30.572  1.00  0.84           O  
ATOM   1372  CB  THR A  90      14.975 -10.120  32.258  1.00  0.84           C  
ATOM   1373  OG1 THR A  90      13.800  -9.496  31.752  1.00  0.84           O  
ATOM   1374  CG2 THR A  90      14.588 -11.026  33.404  1.00  0.84           C  
ATOM   1375  H   THR A  90      14.363  -8.096  33.797  1.00  0.84           H  
ATOM   1376  HA  THR A  90      16.854  -9.523  33.116  1.00  0.84           H  
ATOM   1377  HB  THR A  90      15.440 -10.714  31.466  1.00  0.84           H  
ATOM   1378  HG1 THR A  90      13.999  -9.081  30.906  1.00  0.84           H  
ATOM   1379 1HG2 THR A  90      13.891 -11.787  33.047  1.00  0.84           H  
ATOM   1380 2HG2 THR A  90      15.481 -11.510  33.800  1.00  0.84           H  
ATOM   1381 3HG2 THR A  90      14.115 -10.439  34.188  1.00  0.84           H  
ATOM   1382  N   ASN A  91      16.054  -6.838  31.702  1.00  0.82           N  
ATOM   1383  CA  ASN A  91      16.350  -5.938  30.614  1.00  0.82           C  
ATOM   1384  C   ASN A  91      17.786  -5.496  30.604  1.00  0.82           C  
ATOM   1385  O   ASN A  91      18.161  -4.424  31.095  1.00  0.82           O  
ATOM   1386  CB  ASN A  91      15.463  -4.741  30.653  1.00  0.82           C  
ATOM   1387  CG  ASN A  91      15.661  -3.851  29.513  1.00  0.82           C  
ATOM   1388  OD1 ASN A  91      16.649  -3.909  28.754  1.00  0.82           O  
ATOM   1389  ND2 ASN A  91      14.749  -2.956  29.365  1.00  0.82           N  
ATOM   1390  H   ASN A  91      15.630  -6.462  32.545  1.00  0.82           H  
ATOM   1391  HA  ASN A  91      16.169  -6.465  29.676  1.00  0.82           H  
ATOM   1392 1HB  ASN A  91      14.417  -5.054  30.686  1.00  0.82           H  
ATOM   1393 2HB  ASN A  91      15.660  -4.178  31.565  1.00  0.82           H  
ATOM   1394 1HD2 ASN A  91      14.835  -2.283  28.630  1.00  0.82           H  
ATOM   1395 2HD2 ASN A  91      13.961  -2.927  29.999  1.00  0.82           H  
ATOM   1396  N   THR A  92      18.568  -6.290  29.920  1.00  0.81           N  
ATOM   1397  CA  THR A  92      19.989  -6.082  29.816  1.00  0.81           C  
ATOM   1398  C   THR A  92      20.342  -4.852  28.977  1.00  0.81           C  
ATOM   1399  O   THR A  92      21.463  -4.348  29.061  1.00  0.81           O  
ATOM   1400  CB  THR A  92      20.624  -7.342  29.235  1.00  0.81           C  
ATOM   1401  OG1 THR A  92      20.032  -7.609  27.944  1.00  0.81           O  
ATOM   1402  CG2 THR A  92      20.379  -8.520  30.172  1.00  0.81           C  
ATOM   1403  H   THR A  92      18.140  -7.144  29.561  1.00  0.81           H  
ATOM   1404  HA  THR A  92      20.383  -5.935  30.817  1.00  0.81           H  
ATOM   1405  HB  THR A  92      21.691  -7.185  29.115  1.00  0.81           H  
ATOM   1406  HG1 THR A  92      20.030  -6.796  27.425  1.00  0.81           H  
ATOM   1407 1HG2 THR A  92      20.826  -9.420  29.763  1.00  0.81           H  
ATOM   1408 2HG2 THR A  92      20.821  -8.307  31.145  1.00  0.81           H  
ATOM   1409 3HG2 THR A  92      19.318  -8.674  30.288  1.00  0.81           H  
ATOM   1410  N   THR A  93      19.393  -4.342  28.184  1.00  0.80           N  
ATOM   1411  CA  THR A  93      19.702  -3.175  27.371  1.00  0.80           C  
ATOM   1412  C   THR A  93      19.744  -1.994  28.324  1.00  0.80           C  
ATOM   1413  O   THR A  93      20.686  -1.198  28.334  1.00  0.80           O  
ATOM   1414  CB  THR A  93      18.625  -2.873  26.307  1.00  0.80           C  
ATOM   1415  OG1 THR A  93      18.428  -3.969  25.412  1.00  0.80           O  
ATOM   1416  CG2 THR A  93      19.070  -1.694  25.496  1.00  0.80           C  
ATOM   1417  H   THR A  93      18.445  -4.712  28.203  1.00  0.80           H  
ATOM   1418  HA  THR A  93      20.678  -3.289  26.903  1.00  0.80           H  
ATOM   1419  HB  THR A  93      17.681  -2.631  26.787  1.00  0.80           H  
ATOM   1420  HG1 THR A  93      17.724  -3.723  24.790  1.00  0.80           H  
ATOM   1421 1HG2 THR A  93      18.307  -1.483  24.755  1.00  0.80           H  
ATOM   1422 2HG2 THR A  93      19.193  -0.832  26.149  1.00  0.80           H  
ATOM   1423 3HG2 THR A  93      20.007  -1.911  24.999  1.00  0.80           H  
ATOM   1424  N   ALA A  94      18.703  -1.905  29.155  1.00  0.79           N  
ATOM   1425  CA  ALA A  94      18.585  -0.836  30.129  1.00  0.79           C  
ATOM   1426  C   ALA A  94      19.722  -0.891  31.133  1.00  0.79           C  
ATOM   1427  O   ALA A  94      20.282   0.146  31.483  1.00  0.79           O  
ATOM   1428  CB  ALA A  94      17.260  -0.913  30.849  1.00  0.79           C  
ATOM   1429  H   ALA A  94      17.970  -2.604  29.082  1.00  0.79           H  
ATOM   1430  HA  ALA A  94      18.642   0.114  29.597  1.00  0.79           H  
ATOM   1431 1HB  ALA A  94      17.184  -0.092  31.558  1.00  0.79           H  
ATOM   1432 2HB  ALA A  94      16.453  -0.841  30.123  1.00  0.79           H  
ATOM   1433 3HB  ALA A  94      17.196  -1.863  31.382  1.00  0.79           H  
ATOM   1434  N   ARG A  95      20.106  -2.099  31.568  1.00  0.79           N  
ATOM   1435  CA  ARG A  95      21.206  -2.180  32.524  1.00  0.79           C  
ATOM   1436  C   ARG A  95      22.467  -1.614  31.894  1.00  0.79           C  
ATOM   1437  O   ARG A  95      23.204  -0.841  32.520  1.00  0.79           O  
ATOM   1438  CB  ARG A  95      21.464  -3.621  32.945  1.00  0.79           C  
ATOM   1439  CG  ARG A  95      20.409  -4.253  33.876  1.00  0.79           C  
ATOM   1440  CD  ARG A  95      20.751  -5.683  34.198  1.00  0.79           C  
ATOM   1441  NE  ARG A  95      19.794  -6.315  35.112  1.00  0.79           N  
ATOM   1442  CZ  ARG A  95      19.854  -6.244  36.450  1.00  0.79           C  
ATOM   1443  NH1 ARG A  95      20.809  -5.572  37.059  1.00  0.79           N  
ATOM   1444  NH2 ARG A  95      18.933  -6.873  37.132  1.00  0.79           N  
ATOM   1445  H   ARG A  95      19.606  -2.939  31.270  1.00  0.79           H  
ATOM   1446  HA  ARG A  95      20.952  -1.587  33.405  1.00  0.79           H  
ATOM   1447 1HB  ARG A  95      21.532  -4.240  32.054  1.00  0.79           H  
ATOM   1448 2HB  ARG A  95      22.426  -3.680  33.450  1.00  0.79           H  
ATOM   1449 1HG  ARG A  95      20.354  -3.688  34.806  1.00  0.79           H  
ATOM   1450 2HG  ARG A  95      19.434  -4.236  33.380  1.00  0.79           H  
ATOM   1451 1HD  ARG A  95      20.762  -6.261  33.275  1.00  0.79           H  
ATOM   1452 2HD  ARG A  95      21.735  -5.723  34.658  1.00  0.79           H  
ATOM   1453  HE  ARG A  95      19.006  -6.864  34.730  1.00  0.79           H  
ATOM   1454 1HH1 ARG A  95      21.514  -5.094  36.517  1.00  0.79           H  
ATOM   1455 2HH1 ARG A  95      20.835  -5.534  38.067  1.00  0.79           H  
ATOM   1456 1HH2 ARG A  95      18.219  -7.385  36.596  1.00  0.79           H  
ATOM   1457 2HH2 ARG A  95      18.933  -6.857  38.139  1.00  0.79           H  
ATOM   1458  N   ALA A  96      22.701  -1.961  30.626  1.00  0.79           N  
ATOM   1459  CA  ALA A  96      23.866  -1.442  29.950  1.00  0.79           C  
ATOM   1460  C   ALA A  96      23.785   0.065  29.865  1.00  0.79           C  
ATOM   1461  O   ALA A  96      24.765   0.759  30.136  1.00  0.79           O  
ATOM   1462  CB  ALA A  96      23.971  -2.049  28.562  1.00  0.79           C  
ATOM   1463  H   ALA A  96      22.093  -2.613  30.129  1.00  0.79           H  
ATOM   1464  HA  ALA A  96      24.745  -1.698  30.529  1.00  0.79           H  
ATOM   1465 1HB  ALA A  96      24.846  -1.673  28.063  1.00  0.79           H  
ATOM   1466 2HB  ALA A  96      24.042  -3.131  28.652  1.00  0.79           H  
ATOM   1467 3HB  ALA A  96      23.091  -1.798  27.982  1.00  0.79           H  
ATOM   1468  N   ALA A  97      22.596   0.588  29.570  1.00  0.80           N  
ATOM   1469  CA  ALA A  97      22.431   2.021  29.439  1.00  0.80           C  
ATOM   1470  C   ALA A  97      22.789   2.736  30.732  1.00  0.80           C  
ATOM   1471  O   ALA A  97      23.444   3.783  30.696  1.00  0.80           O  
ATOM   1472  CB  ALA A  97      21.004   2.344  29.045  1.00  0.80           C  
ATOM   1473  H   ALA A  97      21.808  -0.030  29.372  1.00  0.80           H  
ATOM   1474  HA  ALA A  97      23.104   2.368  28.657  1.00  0.80           H  
ATOM   1475 1HB  ALA A  97      20.896   3.419  28.920  1.00  0.80           H  
ATOM   1476 2HB  ALA A  97      20.759   1.840  28.111  1.00  0.80           H  
ATOM   1477 3HB  ALA A  97      20.331   2.005  29.821  1.00  0.80           H  
ATOM   1478  N   GLU A  98      22.410   2.157  31.877  1.00  0.80           N  
ATOM   1479  CA  GLU A  98      22.728   2.793  33.149  1.00  0.80           C  
ATOM   1480  C   GLU A  98      24.238   2.884  33.336  1.00  0.80           C  
ATOM   1481  O   GLU A  98      24.772   3.919  33.733  1.00  0.80           O  
ATOM   1482  CB  GLU A  98      22.095   2.038  34.326  1.00  0.80           C  
ATOM   1483  CG  GLU A  98      20.562   2.152  34.422  1.00  0.80           C  
ATOM   1484  CD  GLU A  98      19.963   1.376  35.592  1.00  0.80           C  
ATOM   1485  OE1 GLU A  98      20.688   0.677  36.264  1.00  0.80           O  
ATOM   1486  OE2 GLU A  98      18.776   1.493  35.808  1.00  0.80           O  
ATOM   1487  H   GLU A  98      21.865   1.290  31.847  1.00  0.80           H  
ATOM   1488  HA  GLU A  98      22.323   3.806  33.135  1.00  0.80           H  
ATOM   1489 1HB  GLU A  98      22.341   0.978  34.243  1.00  0.80           H  
ATOM   1490 2HB  GLU A  98      22.522   2.399  35.260  1.00  0.80           H  
ATOM   1491 1HG  GLU A  98      20.296   3.203  34.523  1.00  0.80           H  
ATOM   1492 2HG  GLU A  98      20.130   1.787  33.492  1.00  0.80           H  
ATOM   1493  N   ILE A  99      24.952   1.840  32.948  1.00  0.82           N  
ATOM   1494  CA  ILE A  99      26.407   1.834  33.054  1.00  0.82           C  
ATOM   1495  C   ILE A  99      27.017   2.902  32.162  1.00  0.82           C  
ATOM   1496  O   ILE A  99      27.879   3.676  32.575  1.00  0.82           O  
ATOM   1497  CB  ILE A  99      26.928   0.447  32.712  1.00  0.82           C  
ATOM   1498  CG1 ILE A  99      26.456  -0.475  33.802  1.00  0.82           C  
ATOM   1499  CG2 ILE A  99      28.450   0.436  32.550  1.00  0.82           C  
ATOM   1500  CD1 ILE A  99      26.577  -1.866  33.457  1.00  0.82           C  
ATOM   1501  H   ILE A  99      24.460   1.006  32.605  1.00  0.82           H  
ATOM   1502  HA  ILE A  99      26.676   2.058  34.089  1.00  0.82           H  
ATOM   1503  HB  ILE A  99      26.475   0.111  31.784  1.00  0.82           H  
ATOM   1504 1HG1 ILE A  99      27.053  -0.296  34.697  1.00  0.82           H  
ATOM   1505 2HG1 ILE A  99      25.409  -0.265  34.029  1.00  0.82           H  
ATOM   1506 1HG2 ILE A  99      28.784  -0.576  32.306  1.00  0.82           H  
ATOM   1507 2HG2 ILE A  99      28.721   1.114  31.746  1.00  0.82           H  
ATOM   1508 3HG2 ILE A  99      28.923   0.759  33.477  1.00  0.82           H  
ATOM   1509 1HD1 ILE A  99      26.230  -2.483  34.287  1.00  0.82           H  
ATOM   1510 2HD1 ILE A  99      25.961  -2.050  32.582  1.00  0.82           H  
ATOM   1511 3HD1 ILE A  99      27.607  -2.096  33.238  1.00  0.82           H  
ATOM   1512  N   PHE A 100      26.525   2.988  30.935  1.00  0.83           N  
ATOM   1513  CA  PHE A 100      27.054   3.955  29.989  1.00  0.83           C  
ATOM   1514  C   PHE A 100      26.690   5.393  30.359  1.00  0.83           C  
ATOM   1515  O   PHE A 100      27.346   6.336  29.916  1.00  0.83           O  
ATOM   1516  CB  PHE A 100      26.620   3.595  28.574  1.00  0.83           C  
ATOM   1517  CG  PHE A 100      27.331   2.371  28.129  1.00  0.83           C  
ATOM   1518  CD1 PHE A 100      26.680   1.180  27.932  1.00  0.83           C  
ATOM   1519  CD2 PHE A 100      28.671   2.401  27.973  1.00  0.83           C  
ATOM   1520  CE1 PHE A 100      27.373   0.046  27.600  1.00  0.83           C  
ATOM   1521  CE2 PHE A 100      29.349   1.289  27.644  1.00  0.83           C  
ATOM   1522  CZ  PHE A 100      28.710   0.114  27.466  1.00  0.83           C  
ATOM   1523  H   PHE A 100      25.792   2.336  30.648  1.00  0.83           H  
ATOM   1524  HA  PHE A 100      28.136   3.883  30.015  1.00  0.83           H  
ATOM   1525 1HB  PHE A 100      25.544   3.406  28.556  1.00  0.83           H  
ATOM   1526 2HB  PHE A 100      26.842   4.408  27.890  1.00  0.83           H  
ATOM   1527  HD1 PHE A 100      25.610   1.145  28.046  1.00  0.83           H  
ATOM   1528  HD2 PHE A 100      29.194   3.337  28.125  1.00  0.83           H  
ATOM   1529  HE1 PHE A 100      26.860  -0.896  27.449  1.00  0.83           H  
ATOM   1530  HE2 PHE A 100      30.408   1.320  27.527  1.00  0.83           H  
ATOM   1531  HZ  PHE A 100      29.285  -0.752  27.208  1.00  0.83           H  
ATOM   1532  N   SER A 101      25.638   5.571  31.172  1.00  0.85           N  
ATOM   1533  CA  SER A 101      25.237   6.903  31.603  1.00  0.85           C  
ATOM   1534  C   SER A 101      26.163   7.442  32.703  1.00  0.85           C  
ATOM   1535  O   SER A 101      26.079   8.621  33.059  1.00  0.85           O  
ATOM   1536  CB  SER A 101      23.805   6.923  32.124  1.00  0.85           C  
ATOM   1537  OG  SER A 101      23.680   6.331  33.397  1.00  0.85           O  
ATOM   1538  H   SER A 101      25.085   4.768  31.467  1.00  0.85           H  
ATOM   1539  HA  SER A 101      25.302   7.572  30.748  1.00  0.85           H  
ATOM   1540 1HB  SER A 101      23.448   7.948  32.162  1.00  0.85           H  
ATOM   1541 2HB  SER A 101      23.173   6.383  31.419  1.00  0.85           H  
ATOM   1542  HG  SER A 101      24.161   5.481  33.375  1.00  0.85           H  
ATOM   1543  N   ILE A 102      27.033   6.593  33.267  1.00  0.87           N  
ATOM   1544  CA  ILE A 102      27.926   7.056  34.316  1.00  0.87           C  
ATOM   1545  C   ILE A 102      28.944   7.978  33.668  1.00  0.87           C  
ATOM   1546  O   ILE A 102      29.582   7.608  32.681  1.00  0.87           O  
ATOM   1547  CB  ILE A 102      28.623   5.878  35.032  1.00  0.87           C  
ATOM   1548  CG1 ILE A 102      27.579   4.969  35.680  1.00  0.87           C  
ATOM   1549  CG2 ILE A 102      29.619   6.376  36.060  1.00  0.87           C  
ATOM   1550  CD1 ILE A 102      26.718   5.653  36.706  1.00  0.87           C  
ATOM   1551  H   ILE A 102      27.101   5.623  32.956  1.00  0.87           H  
ATOM   1552  HA  ILE A 102      27.354   7.621  35.048  1.00  0.87           H  
ATOM   1553  HB  ILE A 102      29.145   5.274  34.290  1.00  0.87           H  
ATOM   1554 1HG1 ILE A 102      26.932   4.580  34.898  1.00  0.87           H  
ATOM   1555 2HG1 ILE A 102      28.089   4.131  36.154  1.00  0.87           H  
ATOM   1556 1HG2 ILE A 102      30.094   5.526  36.536  1.00  0.87           H  
ATOM   1557 2HG2 ILE A 102      30.359   6.972  35.578  1.00  0.87           H  
ATOM   1558 3HG2 ILE A 102      29.103   6.971  36.812  1.00  0.87           H  
ATOM   1559 1HD1 ILE A 102      26.000   4.937  37.108  1.00  0.87           H  
ATOM   1560 2HD1 ILE A 102      27.343   6.036  37.512  1.00  0.87           H  
ATOM   1561 3HD1 ILE A 102      26.183   6.477  36.233  1.00  0.87           H  
ATOM   1562  N   GLU A 103      29.155   9.154  34.257  1.00  0.88           N  
ATOM   1563  CA  GLU A 103      30.080  10.136  33.692  1.00  0.88           C  
ATOM   1564  C   GLU A 103      31.462   9.561  33.398  1.00  0.88           C  
ATOM   1565  O   GLU A 103      32.059   9.866  32.368  1.00  0.88           O  
ATOM   1566  CB  GLU A 103      30.223  11.329  34.635  1.00  0.88           C  
ATOM   1567  CG  GLU A 103      31.120  12.438  34.102  1.00  0.88           C  
ATOM   1568  CD  GLU A 103      31.193  13.643  35.017  1.00  0.88           C  
ATOM   1569  OE1 GLU A 103      30.574  13.621  36.056  1.00  0.88           O  
ATOM   1570  OE2 GLU A 103      31.869  14.584  34.671  1.00  0.88           O  
ATOM   1571  H   GLU A 103      28.616   9.391  35.078  1.00  0.88           H  
ATOM   1572  HA  GLU A 103      29.656  10.493  32.754  1.00  0.88           H  
ATOM   1573 1HB  GLU A 103      29.240  11.755  34.835  1.00  0.88           H  
ATOM   1574 2HB  GLU A 103      30.636  10.992  35.586  1.00  0.88           H  
ATOM   1575 1HG  GLU A 103      32.126  12.037  33.967  1.00  0.88           H  
ATOM   1576 2HG  GLU A 103      30.752  12.749  33.125  1.00  0.88           H  
ATOM   1577  N   LYS A 104      31.969   8.710  34.282  1.00  0.90           N  
ATOM   1578  CA  LYS A 104      33.285   8.119  34.085  1.00  0.90           C  
ATOM   1579  C   LYS A 104      33.365   7.296  32.797  1.00  0.90           C  
ATOM   1580  O   LYS A 104      34.405   7.278  32.139  1.00  0.90           O  
ATOM   1581  CB  LYS A 104      33.643   7.219  35.264  1.00  0.90           C  
ATOM   1582  CG  LYS A 104      33.941   7.927  36.567  1.00  0.90           C  
ATOM   1583  CD  LYS A 104      34.263   6.914  37.667  1.00  0.90           C  
ATOM   1584  CE  LYS A 104      34.571   7.597  38.991  1.00  0.90           C  
ATOM   1585  NZ  LYS A 104      34.861   6.610  40.070  1.00  0.90           N  
ATOM   1586  H   LYS A 104      31.436   8.489  35.108  1.00  0.90           H  
ATOM   1587  HA  LYS A 104      34.017   8.926  34.013  1.00  0.90           H  
ATOM   1588 1HB  LYS A 104      32.812   6.573  35.453  1.00  0.90           H  
ATOM   1589 2HB  LYS A 104      34.496   6.590  35.003  1.00  0.90           H  
ATOM   1590 1HG  LYS A 104      34.794   8.595  36.436  1.00  0.90           H  
ATOM   1591 2HG  LYS A 104      33.077   8.519  36.865  1.00  0.90           H  
ATOM   1592 1HD  LYS A 104      33.409   6.252  37.808  1.00  0.90           H  
ATOM   1593 2HD  LYS A 104      35.120   6.307  37.368  1.00  0.90           H  
ATOM   1594 1HE  LYS A 104      35.436   8.247  38.865  1.00  0.90           H  
ATOM   1595 2HE  LYS A 104      33.715   8.202  39.287  1.00  0.90           H  
ATOM   1596 1HZ  LYS A 104      35.059   7.099  40.931  1.00  0.90           H  
ATOM   1597 2HZ  LYS A 104      34.060   6.006  40.202  1.00  0.90           H  
ATOM   1598 3HZ  LYS A 104      35.662   6.049  39.809  1.00  0.90           H  
ATOM   1599  N   VAL A 105      32.271   6.618  32.437  1.00  0.90           N  
ATOM   1600  CA  VAL A 105      32.247   5.760  31.260  1.00  0.90           C  
ATOM   1601  C   VAL A 105      32.024   6.614  30.047  1.00  0.90           C  
ATOM   1602  O   VAL A 105      32.635   6.411  29.001  1.00  0.90           O  
ATOM   1603  CB  VAL A 105      31.137   4.708  31.341  1.00  0.90           C  
ATOM   1604  CG1 VAL A 105      31.105   3.926  30.080  1.00  0.90           C  
ATOM   1605  CG2 VAL A 105      31.357   3.828  32.513  1.00  0.90           C  
ATOM   1606  H   VAL A 105      31.409   6.730  32.961  1.00  0.90           H  
ATOM   1607  HA  VAL A 105      33.201   5.268  31.147  1.00  0.90           H  
ATOM   1608  HB  VAL A 105      30.166   5.211  31.447  1.00  0.90           H  
ATOM   1609 1HG1 VAL A 105      30.315   3.198  30.148  1.00  0.90           H  
ATOM   1610 2HG1 VAL A 105      30.923   4.600  29.244  1.00  0.90           H  
ATOM   1611 3HG1 VAL A 105      32.055   3.420  29.943  1.00  0.90           H  
ATOM   1612 1HG2 VAL A 105      30.554   3.094  32.572  1.00  0.90           H  
ATOM   1613 2HG2 VAL A 105      32.311   3.322  32.424  1.00  0.90           H  
ATOM   1614 3HG2 VAL A 105      31.347   4.442  33.387  1.00  0.90           H  
ATOM   1615  N   ALA A 106      31.112   7.568  30.180  1.00  0.89           N  
ATOM   1616  CA  ALA A 106      30.804   8.458  29.084  1.00  0.89           C  
ATOM   1617  C   ALA A 106      32.065   9.205  28.654  1.00  0.89           C  
ATOM   1618  O   ALA A 106      32.321   9.373  27.461  1.00  0.89           O  
ATOM   1619  CB  ALA A 106      29.718   9.430  29.510  1.00  0.89           C  
ATOM   1620  H   ALA A 106      30.626   7.676  31.070  1.00  0.89           H  
ATOM   1621  HA  ALA A 106      30.453   7.861  28.243  1.00  0.89           H  
ATOM   1622 1HB  ALA A 106      29.474  10.091  28.683  1.00  0.89           H  
ATOM   1623 2HB  ALA A 106      28.827   8.867  29.809  1.00  0.89           H  
ATOM   1624 3HB  ALA A 106      30.074  10.017  30.354  1.00  0.89           H  
ATOM   1625  N   ALA A 107      32.877   9.622  29.634  1.00  0.87           N  
ATOM   1626  CA  ALA A 107      34.134  10.292  29.348  1.00  0.87           C  
ATOM   1627  C   ALA A 107      35.149   9.319  28.746  1.00  0.87           C  
ATOM   1628  O   ALA A 107      35.736   9.581  27.690  1.00  0.87           O  
ATOM   1629  CB  ALA A 107      34.692  10.897  30.625  1.00  0.87           C  
ATOM   1630  H   ALA A 107      32.603   9.492  30.607  1.00  0.87           H  
ATOM   1631  HA  ALA A 107      33.943  11.080  28.622  1.00  0.87           H  
ATOM   1632 1HB  ALA A 107      35.623  11.415  30.406  1.00  0.87           H  
ATOM   1633 2HB  ALA A 107      33.968  11.600  31.041  1.00  0.87           H  
ATOM   1634 3HB  ALA A 107      34.877  10.102  31.350  1.00  0.87           H  
ATOM   1635  N   GLU A 108      35.322   8.150  29.370  1.00  0.83           N  
ATOM   1636  CA  GLU A 108      36.295   7.180  28.888  1.00  0.83           C  
ATOM   1637  C   GLU A 108      35.679   6.301  27.817  1.00  0.83           C  
ATOM   1638  O   GLU A 108      35.474   5.104  28.012  1.00  0.83           O  
ATOM   1639  CB  GLU A 108      36.839   6.360  30.054  1.00  0.83           C  
ATOM   1640  CG  GLU A 108      37.896   5.382  29.680  1.00  0.83           C  
ATOM   1641  CD  GLU A 108      39.039   6.060  28.949  1.00  0.83           C  
ATOM   1642  OE1 GLU A 108      39.249   7.230  29.170  1.00  0.83           O  
ATOM   1643  OE2 GLU A 108      39.729   5.392  28.189  1.00  0.83           O  
ATOM   1644  H   GLU A 108      34.810   7.928  30.225  1.00  0.83           H  
ATOM   1645  HA  GLU A 108      37.126   7.720  28.438  1.00  0.83           H  
ATOM   1646 1HB  GLU A 108      37.245   7.029  30.811  1.00  0.83           H  
ATOM   1647 2HB  GLU A 108      36.020   5.811  30.517  1.00  0.83           H  
ATOM   1648 1HG  GLU A 108      38.279   4.902  30.580  1.00  0.83           H  
ATOM   1649 2HG  GLU A 108      37.440   4.625  29.066  1.00  0.83           H  
ATOM   1650  N   ASN A 109      35.431   6.919  26.667  1.00  0.79           N  
ATOM   1651  CA  ASN A 109      34.674   6.325  25.575  1.00  0.79           C  
ATOM   1652  C   ASN A 109      35.114   4.873  25.274  1.00  0.79           C  
ATOM   1653  O   ASN A 109      36.238   4.661  24.817  1.00  0.79           O  
ATOM   1654  CB  ASN A 109      34.822   7.193  24.337  1.00  0.79           C  
ATOM   1655  CG  ASN A 109      33.967   6.758  23.202  1.00  0.79           C  
ATOM   1656  OD1 ASN A 109      33.953   5.582  22.855  1.00  0.79           O  
ATOM   1657  ND2 ASN A 109      33.263   7.691  22.609  1.00  0.79           N  
ATOM   1658  H   ASN A 109      35.700   7.904  26.632  1.00  0.79           H  
ATOM   1659  HA  ASN A 109      33.634   6.386  25.858  1.00  0.79           H  
ATOM   1660 1HB  ASN A 109      34.568   8.225  24.596  1.00  0.79           H  
ATOM   1661 2HB  ASN A 109      35.859   7.187  24.013  1.00  0.79           H  
ATOM   1662 1HD2 ASN A 109      32.677   7.467  21.832  1.00  0.79           H  
ATOM   1663 2HD2 ASN A 109      33.315   8.635  22.936  1.00  0.79           H  
ATOM   1664  N   PRO A 110      34.269   3.862  25.601  1.00  0.74           N  
ATOM   1665  CA  PRO A 110      34.432   2.418  25.451  1.00  0.74           C  
ATOM   1666  C   PRO A 110      34.092   1.820  24.093  1.00  0.74           C  
ATOM   1667  O   PRO A 110      32.929   1.461  23.871  1.00  0.74           O  
ATOM   1668  CB  PRO A 110      33.479   1.880  26.489  1.00  0.74           C  
ATOM   1669  CG  PRO A 110      32.374   2.883  26.548  1.00  0.74           C  
ATOM   1670  CD  PRO A 110      32.987   4.201  26.273  1.00  0.74           C  
ATOM   1671  HA  PRO A 110      35.459   2.161  25.718  1.00  0.74           H  
ATOM   1672 1HB  PRO A 110      33.146   0.922  26.175  1.00  0.74           H  
ATOM   1673 2HB  PRO A 110      33.993   1.742  27.444  1.00  0.74           H  
ATOM   1674 1HG  PRO A 110      31.581   2.634  25.835  1.00  0.74           H  
ATOM   1675 2HG  PRO A 110      31.934   2.871  27.541  1.00  0.74           H  
ATOM   1676 1HD  PRO A 110      32.312   4.749  25.603  1.00  0.74           H  
ATOM   1677 2HD  PRO A 110      33.153   4.712  27.230  1.00  0.74           H  
ATOM   1678  N   TRP A 111      35.027   1.751  23.162  1.00  0.70           N  
ATOM   1679  CA  TRP A 111      34.651   1.199  21.867  1.00  0.70           C  
ATOM   1680  C   TRP A 111      34.609  -0.329  21.924  1.00  0.70           C  
ATOM   1681  O   TRP A 111      35.526  -0.962  22.450  1.00  0.70           O  
ATOM   1682  CB  TRP A 111      35.658   1.636  20.811  1.00  0.70           C  
ATOM   1683  CG  TRP A 111      35.582   3.064  20.427  1.00  0.70           C  
ATOM   1684  CD1 TRP A 111      36.299   4.108  20.934  1.00  0.70           C  
ATOM   1685  CD2 TRP A 111      34.782   3.602  19.363  1.00  0.70           C  
ATOM   1686  NE1 TRP A 111      35.971   5.268  20.269  1.00  0.70           N  
ATOM   1687  CE2 TRP A 111      35.048   4.971  19.300  1.00  0.70           C  
ATOM   1688  CE3 TRP A 111      33.881   3.039  18.465  1.00  0.70           C  
ATOM   1689  CZ2 TRP A 111      34.433   5.791  18.369  1.00  0.70           C  
ATOM   1690  CZ3 TRP A 111      33.268   3.849  17.527  1.00  0.70           C  
ATOM   1691  CH2 TRP A 111      33.534   5.192  17.479  1.00  0.70           C  
ATOM   1692  H   TRP A 111      36.000   2.020  23.329  1.00  0.70           H  
ATOM   1693  HA  TRP A 111      33.667   1.566  21.594  1.00  0.70           H  
ATOM   1694 1HB  TRP A 111      36.666   1.417  21.139  1.00  0.70           H  
ATOM   1695 2HB  TRP A 111      35.488   1.068  19.913  1.00  0.70           H  
ATOM   1696  HD1 TRP A 111      37.022   4.032  21.753  1.00  0.70           H  
ATOM   1697  HE1 TRP A 111      36.354   6.181  20.456  1.00  0.70           H  
ATOM   1698  HE3 TRP A 111      33.667   1.977  18.509  1.00  0.70           H  
ATOM   1699  HZ2 TRP A 111      34.637   6.860  18.314  1.00  0.70           H  
ATOM   1700  HZ3 TRP A 111      32.567   3.393  16.827  1.00  0.70           H  
ATOM   1701  HH2 TRP A 111      33.033   5.803  16.729  1.00  0.70           H  
ATOM   1702  N   PHE A 112      33.564  -0.918  21.349  1.00  0.66           N  
ATOM   1703  CA  PHE A 112      33.429  -2.372  21.266  1.00  0.66           C  
ATOM   1704  C   PHE A 112      33.189  -2.900  19.851  1.00  0.66           C  
ATOM   1705  O   PHE A 112      32.573  -2.244  19.002  1.00  0.66           O  
ATOM   1706  CB  PHE A 112      32.303  -2.892  22.170  1.00  0.66           C  
ATOM   1707  CG  PHE A 112      32.520  -2.824  23.640  1.00  0.66           C  
ATOM   1708  CD1 PHE A 112      32.220  -1.717  24.402  1.00  0.66           C  
ATOM   1709  CD2 PHE A 112      32.997  -3.936  24.264  1.00  0.66           C  
ATOM   1710  CE1 PHE A 112      32.409  -1.760  25.776  1.00  0.66           C  
ATOM   1711  CE2 PHE A 112      33.184  -3.980  25.608  1.00  0.66           C  
ATOM   1712  CZ  PHE A 112      32.894  -2.903  26.369  1.00  0.66           C  
ATOM   1713  H   PHE A 112      32.832  -0.339  20.951  1.00  0.66           H  
ATOM   1714  HA  PHE A 112      34.357  -2.811  21.624  1.00  0.66           H  
ATOM   1715 1HB  PHE A 112      31.406  -2.321  21.956  1.00  0.66           H  
ATOM   1716 2HB  PHE A 112      32.090  -3.930  21.912  1.00  0.66           H  
ATOM   1717  HD1 PHE A 112      31.827  -0.826  23.920  1.00  0.66           H  
ATOM   1718  HD2 PHE A 112      33.228  -4.796  23.656  1.00  0.66           H  
ATOM   1719  HE1 PHE A 112      32.164  -0.912  26.385  1.00  0.66           H  
ATOM   1720  HE2 PHE A 112      33.565  -4.871  26.066  1.00  0.66           H  
ATOM   1721  HZ  PHE A 112      33.047  -2.956  27.440  1.00  0.66           H  
ATOM   1722  N   GLN A 113      33.661  -4.120  19.624  1.00  0.64           N  
ATOM   1723  CA  GLN A 113      33.423  -4.853  18.384  1.00  0.64           C  
ATOM   1724  C   GLN A 113      33.220  -6.321  18.737  1.00  0.64           C  
ATOM   1725  O   GLN A 113      33.996  -6.891  19.499  1.00  0.64           O  
ATOM   1726  CB  GLN A 113      34.579  -4.644  17.404  1.00  0.64           C  
ATOM   1727  CG  GLN A 113      34.456  -5.325  16.080  1.00  0.64           C  
ATOM   1728  CD  GLN A 113      35.673  -5.097  15.224  1.00  0.64           C  
ATOM   1729  OE1 GLN A 113      36.765  -5.584  15.576  1.00  0.64           O  
ATOM   1730  NE2 GLN A 113      35.525  -4.376  14.103  1.00  0.64           N  
ATOM   1731  H   GLN A 113      34.219  -4.556  20.359  1.00  0.64           H  
ATOM   1732  HA  GLN A 113      32.511  -4.479  17.937  1.00  0.64           H  
ATOM   1733 1HB  GLN A 113      34.632  -3.594  17.176  1.00  0.64           H  
ATOM   1734 2HB  GLN A 113      35.500  -4.902  17.838  1.00  0.64           H  
ATOM   1735 1HG  GLN A 113      34.333  -6.389  16.247  1.00  0.64           H  
ATOM   1736 2HG  GLN A 113      33.606  -4.933  15.551  1.00  0.64           H  
ATOM   1737 1HE2 GLN A 113      36.311  -4.210  13.511  1.00  0.64           H  
ATOM   1738 2HE2 GLN A 113      34.618  -3.969  13.855  1.00  0.64           H  
ATOM   1739  N   ILE A 114      32.152  -6.929  18.239  1.00  0.64           N  
ATOM   1740  CA  ILE A 114      31.848  -8.285  18.680  1.00  0.64           C  
ATOM   1741  C   ILE A 114      31.715  -9.305  17.553  1.00  0.64           C  
ATOM   1742  O   ILE A 114      30.984  -9.083  16.583  1.00  0.64           O  
ATOM   1743  CB  ILE A 114      30.543  -8.270  19.497  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114      30.681  -7.291  20.693  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114      30.229  -9.696  20.003  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114      29.416  -7.081  21.471  1.00  0.64           C  
ATOM   1747  H   ILE A 114      31.554  -6.437  17.581  1.00  0.64           H  
ATOM   1748  HA  ILE A 114      32.650  -8.626  19.332  1.00  0.64           H  
ATOM   1749  HB  ILE A 114      29.745  -7.906  18.873  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114      31.437  -7.647  21.339  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114      30.979  -6.317  20.321  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114      29.307  -9.691  20.581  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114      30.117 -10.365  19.161  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114      31.045 -10.050  20.628  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114      29.600  -6.375  22.284  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114      28.635  -6.682  20.814  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114      29.099  -8.034  21.882  1.00  0.64           H  
ATOM   1758  N   GLU A 115      32.444 -10.415  17.685  1.00  0.64           N  
ATOM   1759  CA  GLU A 115      32.370 -11.525  16.742  1.00  0.64           C  
ATOM   1760  C   GLU A 115      31.499 -12.625  17.323  1.00  0.64           C  
ATOM   1761  O   GLU A 115      31.677 -13.015  18.477  1.00  0.64           O  
ATOM   1762  CB  GLU A 115      33.756 -12.068  16.392  1.00  0.64           C  
ATOM   1763  CG  GLU A 115      33.770 -13.246  15.408  1.00  0.64           C  
ATOM   1764  CD  GLU A 115      35.170 -13.702  15.090  1.00  0.64           C  
ATOM   1765  OE1 GLU A 115      36.084 -13.015  15.460  1.00  0.64           O  
ATOM   1766  OE2 GLU A 115      35.329 -14.754  14.506  1.00  0.64           O  
ATOM   1767  H   GLU A 115      33.052 -10.505  18.498  1.00  0.64           H  
ATOM   1768  HA  GLU A 115      31.904 -11.178  15.838  1.00  0.64           H  
ATOM   1769 1HB  GLU A 115      34.360 -11.268  15.964  1.00  0.64           H  
ATOM   1770 2HB  GLU A 115      34.241 -12.395  17.296  1.00  0.64           H  
ATOM   1771 1HG  GLU A 115      33.215 -14.082  15.838  1.00  0.64           H  
ATOM   1772 2HG  GLU A 115      33.265 -12.946  14.485  1.00  0.64           H  
ATOM   1773  N   VAL A 116      30.547 -13.112  16.535  1.00  0.66           N  
ATOM   1774  CA  VAL A 116      29.664 -14.191  16.979  1.00  0.66           C  
ATOM   1775  C   VAL A 116      29.718 -15.382  16.032  1.00  0.66           C  
ATOM   1776  O   VAL A 116      29.621 -15.223  14.810  1.00  0.66           O  
ATOM   1777  CB  VAL A 116      28.206 -13.692  17.097  1.00  0.66           C  
ATOM   1778  CG1 VAL A 116      27.269 -14.847  17.522  1.00  0.66           C  
ATOM   1779  CG2 VAL A 116      28.140 -12.560  18.100  1.00  0.66           C  
ATOM   1780  H   VAL A 116      30.455 -12.723  15.596  1.00  0.66           H  
ATOM   1781  HA  VAL A 116      29.992 -14.528  17.964  1.00  0.66           H  
ATOM   1782  HB  VAL A 116      27.875 -13.340  16.132  1.00  0.66           H  
ATOM   1783 1HG1 VAL A 116      26.247 -14.483  17.585  1.00  0.66           H  
ATOM   1784 2HG1 VAL A 116      27.311 -15.650  16.787  1.00  0.66           H  
ATOM   1785 3HG1 VAL A 116      27.579 -15.236  18.495  1.00  0.66           H  
ATOM   1786 1HG2 VAL A 116      27.123 -12.216  18.169  1.00  0.66           H  
ATOM   1787 2HG2 VAL A 116      28.475 -12.914  19.076  1.00  0.66           H  
ATOM   1788 3HG2 VAL A 116      28.775 -11.742  17.771  1.00  0.66           H  
ATOM   1789  N   GLU A 117      29.906 -16.577  16.595  1.00  0.67           N  
ATOM   1790  CA  GLU A 117      29.944 -17.800  15.796  1.00  0.67           C  
ATOM   1791  C   GLU A 117      28.555 -18.453  15.820  1.00  0.67           C  
ATOM   1792  O   GLU A 117      27.901 -18.478  16.864  1.00  0.67           O  
ATOM   1793  CB  GLU A 117      31.005 -18.741  16.396  1.00  0.67           C  
ATOM   1794  CG  GLU A 117      32.448 -18.143  16.400  1.00  0.67           C  
ATOM   1795  CD  GLU A 117      33.520 -18.975  17.138  1.00  0.67           C  
ATOM   1796  OE1 GLU A 117      33.180 -19.844  17.910  1.00  0.67           O  
ATOM   1797  OE2 GLU A 117      34.688 -18.691  16.953  1.00  0.67           O  
ATOM   1798  H   GLU A 117      30.038 -16.658  17.607  1.00  0.67           H  
ATOM   1799  HA  GLU A 117      30.201 -17.557  14.768  1.00  0.67           H  
ATOM   1800 1HB  GLU A 117      30.732 -18.991  17.419  1.00  0.67           H  
ATOM   1801 2HB  GLU A 117      31.025 -19.674  15.829  1.00  0.67           H  
ATOM   1802 1HG  GLU A 117      32.769 -18.005  15.374  1.00  0.67           H  
ATOM   1803 2HG  GLU A 117      32.400 -17.154  16.865  1.00  0.67           H  
ATOM   1804  N   TYR A 118      28.125 -19.046  14.706  1.00  0.69           N  
ATOM   1805  CA  TYR A 118      26.837 -19.741  14.690  1.00  0.69           C  
ATOM   1806  C   TYR A 118      26.867 -20.976  13.806  1.00  0.69           C  
ATOM   1807  O   TYR A 118      27.710 -21.111  12.914  1.00  0.69           O  
ATOM   1808  CB  TYR A 118      25.706 -18.839  14.178  1.00  0.69           C  
ATOM   1809  CG  TYR A 118      25.761 -18.491  12.694  1.00  0.69           C  
ATOM   1810  CD1 TYR A 118      25.073 -19.297  11.787  1.00  0.69           C  
ATOM   1811  CD2 TYR A 118      26.449 -17.368  12.239  1.00  0.69           C  
ATOM   1812  CE1 TYR A 118      25.064 -18.995  10.448  1.00  0.69           C  
ATOM   1813  CE2 TYR A 118      26.434 -17.060  10.881  1.00  0.69           C  
ATOM   1814  CZ  TYR A 118      25.738 -17.876   9.993  1.00  0.69           C  
ATOM   1815  OH  TYR A 118      25.711 -17.584   8.655  1.00  0.69           O  
ATOM   1816  H   TYR A 118      28.684 -18.982  13.861  1.00  0.69           H  
ATOM   1817  HA  TYR A 118      26.594 -20.057  15.703  1.00  0.69           H  
ATOM   1818 1HB  TYR A 118      24.749 -19.320  14.381  1.00  0.69           H  
ATOM   1819 2HB  TYR A 118      25.721 -17.904  14.733  1.00  0.69           H  
ATOM   1820  HD1 TYR A 118      24.530 -20.170  12.143  1.00  0.69           H  
ATOM   1821  HD2 TYR A 118      26.989 -16.733  12.944  1.00  0.69           H  
ATOM   1822  HE1 TYR A 118      24.518 -19.630   9.753  1.00  0.69           H  
ATOM   1823  HE2 TYR A 118      26.965 -16.183  10.514  1.00  0.69           H  
ATOM   1824  HH  TYR A 118      25.382 -18.346   8.169  1.00  0.69           H  
ATOM   1825  N   THR A 119      25.914 -21.875  14.035  1.00  0.72           N  
ATOM   1826  CA  THR A 119      25.779 -23.048  13.185  1.00  0.72           C  
ATOM   1827  C   THR A 119      24.468 -23.077  12.470  1.00  0.72           C  
ATOM   1828  O   THR A 119      23.394 -22.885  13.058  1.00  0.72           O  
ATOM   1829  CB  THR A 119      25.989 -24.392  13.918  1.00  0.72           C  
ATOM   1830  OG1 THR A 119      27.314 -24.500  14.383  1.00  0.72           O  
ATOM   1831  CG2 THR A 119      25.702 -25.533  13.024  1.00  0.72           C  
ATOM   1832  H   THR A 119      25.259 -21.723  14.807  1.00  0.72           H  
ATOM   1833  HA  THR A 119      26.550 -22.997  12.422  1.00  0.72           H  
ATOM   1834  HB  THR A 119      25.319 -24.434  14.775  1.00  0.72           H  
ATOM   1835  HG1 THR A 119      27.622 -23.639  14.642  1.00  0.72           H  
ATOM   1836 1HG2 THR A 119      25.852 -26.456  13.569  1.00  0.72           H  
ATOM   1837 2HG2 THR A 119      24.681 -25.480  12.684  1.00  0.72           H  
ATOM   1838 3HG2 THR A 119      26.374 -25.492  12.172  1.00  0.72           H  
ATOM   1839  N   LEU A 120      24.577 -23.315  11.178  1.00  0.74           N  
ATOM   1840  CA  LEU A 120      23.436 -23.421  10.321  1.00  0.74           C  
ATOM   1841  C   LEU A 120      23.085 -24.904  10.262  1.00  0.74           C  
ATOM   1842  O   LEU A 120      23.921 -25.699   9.829  1.00  0.74           O  
ATOM   1843  CB  LEU A 120      23.836 -22.910   8.946  1.00  0.74           C  
ATOM   1844  CG  LEU A 120      22.784 -22.833   7.945  1.00  0.74           C  
ATOM   1845  CD1 LEU A 120      21.835 -21.777   8.416  1.00  0.74           C  
ATOM   1846  CD2 LEU A 120      23.401 -22.542   6.585  1.00  0.74           C  
ATOM   1847  H   LEU A 120      25.511 -23.446  10.781  1.00  0.74           H  
ATOM   1848  HA  LEU A 120      22.603 -22.854  10.731  1.00  0.74           H  
ATOM   1849 1HB  LEU A 120      24.255 -21.914   9.060  1.00  0.74           H  
ATOM   1850 2HB  LEU A 120      24.618 -23.565   8.554  1.00  0.74           H  
ATOM   1851  HG  LEU A 120      22.240 -23.771   7.896  1.00  0.74           H  
ATOM   1852 1HD1 LEU A 120      21.058 -21.658   7.749  1.00  0.74           H  
ATOM   1853 2HD1 LEU A 120      21.437 -22.068   9.384  1.00  0.74           H  
ATOM   1854 3HD1 LEU A 120      22.370 -20.839   8.502  1.00  0.74           H  
ATOM   1855 1HD2 LEU A 120      22.624 -22.492   5.838  1.00  0.74           H  
ATOM   1856 2HD2 LEU A 120      23.948 -21.598   6.614  1.00  0.74           H  
ATOM   1857 3HD2 LEU A 120      24.086 -23.349   6.327  1.00  0.74           H  
ATOM   1858  N   LEU A 121      21.905 -25.283  10.738  1.00  0.77           N  
ATOM   1859  CA  LEU A 121      21.492 -26.690  10.770  1.00  0.77           C  
ATOM   1860  C   LEU A 121      20.394 -26.965   9.767  1.00  0.77           C  
ATOM   1861  O   LEU A 121      19.633 -26.068   9.401  1.00  0.77           O  
ATOM   1862  CB  LEU A 121      20.935 -27.151  12.133  1.00  0.77           C  
ATOM   1863  CG  LEU A 121      21.738 -27.005  13.429  1.00  0.77           C  
ATOM   1864  CD1 LEU A 121      20.866 -27.490  14.539  1.00  0.77           C  
ATOM   1865  CD2 LEU A 121      22.967 -27.814  13.404  1.00  0.77           C  
ATOM   1866  H   LEU A 121      21.271 -24.565  11.079  1.00  0.77           H  
ATOM   1867  HA  LEU A 121      22.333 -27.312  10.505  1.00  0.77           H  
ATOM   1868 1HB  LEU A 121      20.016 -26.648  12.289  1.00  0.77           H  
ATOM   1869 2HB  LEU A 121      20.703 -28.213  12.042  1.00  0.77           H  
ATOM   1870  HG  LEU A 121      21.988 -25.956  13.599  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 121      21.400 -27.409  15.478  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 121      19.949 -26.895  14.576  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 121      20.610 -28.532  14.363  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 121      23.498 -27.708  14.349  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 121      22.711 -28.853  13.250  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 121      23.571 -27.473  12.628  1.00  0.77           H  
ATOM   1877  N   ASP A 122      20.293 -28.223   9.353  1.00  0.79           N  
ATOM   1878  CA  ASP A 122      19.175 -28.729   8.560  1.00  0.79           C  
ATOM   1879  C   ASP A 122      18.084 -29.304   9.495  1.00  0.79           C  
ATOM   1880  O   ASP A 122      18.242 -30.438   9.958  1.00  0.79           O  
ATOM   1881  CB  ASP A 122      19.659 -29.802   7.583  1.00  0.79           C  
ATOM   1882  CG  ASP A 122      18.522 -30.440   6.708  1.00  0.79           C  
ATOM   1883  OD1 ASP A 122      17.382 -30.557   7.177  1.00  0.79           O  
ATOM   1884  OD2 ASP A 122      18.817 -30.812   5.594  1.00  0.79           O  
ATOM   1885  H   ASP A 122      21.018 -28.878   9.652  1.00  0.79           H  
ATOM   1886  HA  ASP A 122      18.799 -27.918   7.948  1.00  0.79           H  
ATOM   1887 1HB  ASP A 122      20.392 -29.357   6.908  1.00  0.79           H  
ATOM   1888 2HB  ASP A 122      20.177 -30.590   8.135  1.00  0.79           H  
ATOM   1889  N   PRO A 123      16.922 -28.634   9.684  1.00  0.81           N  
ATOM   1890  CA  PRO A 123      15.851 -28.938  10.628  1.00  0.81           C  
ATOM   1891  C   PRO A 123      15.304 -30.358  10.558  1.00  0.81           C  
ATOM   1892  O   PRO A 123      14.711 -30.844  11.532  1.00  0.81           O  
ATOM   1893  CB  PRO A 123      14.740 -27.962  10.194  1.00  0.81           C  
ATOM   1894  CG  PRO A 123      15.454 -26.829   9.576  1.00  0.81           C  
ATOM   1895  CD  PRO A 123      16.638 -27.447   8.889  1.00  0.81           C  
ATOM   1896  HA  PRO A 123      16.197 -28.695  11.644  1.00  0.81           H  
ATOM   1897 1HB  PRO A 123      14.052 -28.467   9.496  1.00  0.81           H  
ATOM   1898 2HB  PRO A 123      14.149 -27.658  11.071  1.00  0.81           H  
ATOM   1899 1HG  PRO A 123      14.800 -26.291   8.874  1.00  0.81           H  
ATOM   1900 2HG  PRO A 123      15.749 -26.106  10.348  1.00  0.81           H  
ATOM   1901 1HD  PRO A 123      16.434 -27.706   7.836  1.00  0.81           H  
ATOM   1902 2HD  PRO A 123      17.415 -26.743   9.011  1.00  0.81           H  
ATOM   1903  N   ASN A 124      15.478 -31.041   9.424  1.00  0.83           N  
ATOM   1904  CA  ASN A 124      14.925 -32.383   9.306  1.00  0.83           C  
ATOM   1905  C   ASN A 124      15.850 -33.463   9.864  1.00  0.83           C  
ATOM   1906  O   ASN A 124      15.454 -34.625   9.986  1.00  0.83           O  
ATOM   1907  CB  ASN A 124      14.615 -32.656   7.854  1.00  0.83           C  
ATOM   1908  CG  ASN A 124      13.478 -31.808   7.349  1.00  0.83           C  
ATOM   1909  OD1 ASN A 124      12.534 -31.487   8.085  1.00  0.83           O  
ATOM   1910  ND2 ASN A 124      13.557 -31.426   6.102  1.00  0.83           N  
ATOM   1911  H   ASN A 124      16.025 -30.664   8.634  1.00  0.83           H  
ATOM   1912  HA  ASN A 124      13.997 -32.424   9.875  1.00  0.83           H  
ATOM   1913 1HB  ASN A 124      15.507 -32.448   7.252  1.00  0.83           H  
ATOM   1914 2HB  ASN A 124      14.365 -33.707   7.723  1.00  0.83           H  
ATOM   1915 1HD2 ASN A 124      12.839 -30.856   5.706  1.00  0.83           H  
ATOM   1916 2HD2 ASN A 124      14.345 -31.700   5.546  1.00  0.83           H  
ATOM   1917  N   THR A 125      17.087 -33.081  10.189  1.00  0.85           N  
ATOM   1918  CA  THR A 125      18.078 -34.018  10.702  1.00  0.85           C  
ATOM   1919  C   THR A 125      18.735 -33.452  11.953  1.00  0.85           C  
ATOM   1920  O   THR A 125      19.351 -34.170  12.751  1.00  0.85           O  
ATOM   1921  CB  THR A 125      19.168 -34.245   9.652  1.00  0.85           C  
ATOM   1922  OG1 THR A 125      19.877 -33.005   9.452  1.00  0.85           O  
ATOM   1923  CG2 THR A 125      18.555 -34.669   8.327  1.00  0.85           C  
ATOM   1924  H   THR A 125      17.357 -32.105  10.078  1.00  0.85           H  
ATOM   1925  HA  THR A 125      17.592 -34.959  10.955  1.00  0.85           H  
ATOM   1926  HB  THR A 125      19.853 -35.012   9.996  1.00  0.85           H  
ATOM   1927  HG1 THR A 125      19.291 -32.367   8.997  1.00  0.85           H  
ATOM   1928 1HG2 THR A 125      19.336 -34.808   7.599  1.00  0.85           H  
ATOM   1929 2HG2 THR A 125      18.006 -35.601   8.458  1.00  0.85           H  
ATOM   1930 3HG2 THR A 125      17.879 -33.896   7.968  1.00  0.85           H  
ATOM   1931  N   LYS A 126      18.643 -32.125  12.057  1.00  0.87           N  
ATOM   1932  CA  LYS A 126      19.308 -31.285  13.054  1.00  0.87           C  
ATOM   1933  C   LYS A 126      20.831 -31.349  12.943  1.00  0.87           C  
ATOM   1934  O   LYS A 126      21.539 -31.037  13.903  1.00  0.87           O  
ATOM   1935  CB  LYS A 126      18.887 -31.649  14.482  1.00  0.87           C  
ATOM   1936  CG  LYS A 126      17.372 -31.619  14.744  1.00  0.87           C  
ATOM   1937  CD  LYS A 126      16.817 -30.219  14.553  1.00  0.87           C  
ATOM   1938  CE  LYS A 126      15.363 -30.087  15.029  1.00  0.87           C  
ATOM   1939  NZ  LYS A 126      14.434 -30.997  14.293  1.00  0.87           N  
ATOM   1940  H   LYS A 126      18.109 -31.643  11.340  1.00  0.87           H  
ATOM   1941  HA  LYS A 126      19.011 -30.250  12.869  1.00  0.87           H  
ATOM   1942 1HB  LYS A 126      19.259 -32.639  14.740  1.00  0.87           H  
ATOM   1943 2HB  LYS A 126      19.347 -30.944  15.173  1.00  0.87           H  
ATOM   1944 1HG  LYS A 126      16.865 -32.290  14.047  1.00  0.87           H  
ATOM   1945 2HG  LYS A 126      17.167 -31.952  15.758  1.00  0.87           H  
ATOM   1946 1HD  LYS A 126      17.432 -29.500  15.098  1.00  0.87           H  
ATOM   1947 2HD  LYS A 126      16.861 -29.963  13.498  1.00  0.87           H  
ATOM   1948 1HE  LYS A 126      15.308 -30.305  16.092  1.00  0.87           H  
ATOM   1949 2HE  LYS A 126      15.047 -29.055  14.861  1.00  0.87           H  
ATOM   1950 1HZ  LYS A 126      13.491 -30.864  14.619  1.00  0.87           H  
ATOM   1951 2HZ  LYS A 126      14.482 -30.793  13.280  1.00  0.87           H  
ATOM   1952 3HZ  LYS A 126      14.707 -31.953  14.442  1.00  0.87           H  
ATOM   1953  N   GLN A 127      21.341 -31.743  11.776  1.00  0.90           N  
ATOM   1954  CA  GLN A 127      22.774 -31.789  11.580  1.00  0.90           C  
ATOM   1955  C   GLN A 127      23.212 -30.480  10.938  1.00  0.90           C  
ATOM   1956  O   GLN A 127      22.420 -29.875  10.217  1.00  0.90           O  
ATOM   1957  CB  GLN A 127      23.144 -32.973  10.692  1.00  0.90           C  
ATOM   1958  CG  GLN A 127      22.676 -34.298  11.243  1.00  0.90           C  
ATOM   1959  CD  GLN A 127      23.233 -34.603  12.599  1.00  0.90           C  
ATOM   1960  OE1 GLN A 127      24.452 -34.674  12.800  1.00  0.90           O  
ATOM   1961  NE2 GLN A 127      22.329 -34.787  13.561  1.00  0.90           N  
ATOM   1962  H   GLN A 127      20.726 -32.041  11.021  1.00  0.90           H  
ATOM   1963  HA  GLN A 127      23.231 -31.931  12.548  1.00  0.90           H  
ATOM   1964 1HB  GLN A 127      22.687 -32.842   9.707  1.00  0.90           H  
ATOM   1965 2HB  GLN A 127      24.223 -33.015  10.548  1.00  0.90           H  
ATOM   1966 1HG  GLN A 127      21.602 -34.264  11.337  1.00  0.90           H  
ATOM   1967 2HG  GLN A 127      22.969 -35.094  10.560  1.00  0.90           H  
ATOM   1968 1HE2 GLN A 127      22.620 -34.992  14.494  1.00  0.90           H  
ATOM   1969 2HE2 GLN A 127      21.325 -34.703  13.342  1.00  0.90           H  
ATOM   1970  N   PRO A 128      24.440 -29.991  11.164  1.00  0.95           N  
ATOM   1971  CA  PRO A 128      24.949 -28.801  10.522  1.00  0.95           C  
ATOM   1972  C   PRO A 128      24.958 -29.003   9.023  1.00  0.95           C  
ATOM   1973  O   PRO A 128      25.230 -30.103   8.524  1.00  0.95           O  
ATOM   1974  CB  PRO A 128      26.344 -28.658  11.116  1.00  0.95           C  
ATOM   1975  CG  PRO A 128      26.308 -29.435  12.419  1.00  0.95           C  
ATOM   1976  CD  PRO A 128      25.360 -30.589  12.158  1.00  0.95           C  
ATOM   1977  HA  PRO A 128      24.356 -27.934  10.765  1.00  0.95           H  
ATOM   1978 1HB  PRO A 128      27.060 -28.931  10.426  1.00  0.95           H  
ATOM   1979 2HB  PRO A 128      26.529 -27.616  11.312  1.00  0.95           H  
ATOM   1980 1HG  PRO A 128      27.328 -29.776  12.673  1.00  0.95           H  
ATOM   1981 2HG  PRO A 128      25.974 -28.799  13.246  1.00  0.95           H  
ATOM   1982 1HD  PRO A 128      25.883 -31.467  11.749  1.00  0.95           H  
ATOM   1983 2HD  PRO A 128      24.867 -30.792  13.110  1.00  0.95           H  
ATOM   1984  N   VAL A 129      24.674 -27.937   8.307  1.00  1.02           N  
ATOM   1985  CA  VAL A 129      24.650 -27.987   6.862  1.00  1.02           C  
ATOM   1986  C   VAL A 129      26.037 -28.353   6.352  1.00  1.02           C  
ATOM   1987  O   VAL A 129      27.037 -27.798   6.796  1.00  1.02           O  
ATOM   1988  CB  VAL A 129      24.141 -26.637   6.306  1.00  1.02           C  
ATOM   1989  CG1 VAL A 129      24.258 -26.589   4.800  1.00  1.02           C  
ATOM   1990  CG2 VAL A 129      22.675 -26.453   6.722  1.00  1.02           C  
ATOM   1991  H   VAL A 129      24.440 -27.073   8.790  1.00  1.02           H  
ATOM   1992  HA  VAL A 129      23.948 -28.763   6.554  1.00  1.02           H  
ATOM   1993  HB  VAL A 129      24.748 -25.828   6.718  1.00  1.02           H  
ATOM   1994 1HG1 VAL A 129      23.898 -25.624   4.437  1.00  1.02           H  
ATOM   1995 2HG1 VAL A 129      25.292 -26.711   4.513  1.00  1.02           H  
ATOM   1996 3HG1 VAL A 129      23.663 -27.387   4.360  1.00  1.02           H  
ATOM   1997 1HG2 VAL A 129      22.308 -25.505   6.345  1.00  1.02           H  
ATOM   1998 2HG2 VAL A 129      22.073 -27.261   6.311  1.00  1.02           H  
ATOM   1999 3HG2 VAL A 129      22.599 -26.468   7.800  1.00  1.02           H  
ATOM   2000  N   GLY A 130      26.090 -29.328   5.447  1.00  1.12           N  
ATOM   2001  CA  GLY A 130      27.349 -29.822   4.894  1.00  1.12           C  
ATOM   2002  C   GLY A 130      27.829 -31.136   5.523  1.00  1.12           C  
ATOM   2003  O   GLY A 130      28.751 -31.777   5.012  1.00  1.12           O  
ATOM   2004  H   GLY A 130      25.226 -29.744   5.131  1.00  1.12           H  
ATOM   2005 1HA  GLY A 130      27.234 -29.959   3.819  1.00  1.12           H  
ATOM   2006 2HA  GLY A 130      28.109 -29.067   5.028  1.00  1.12           H  
ATOM   2007  N   TRP A 131      27.245 -31.536   6.642  1.00  1.26           N  
ATOM   2008  CA  TRP A 131      27.618 -32.809   7.250  1.00  1.26           C  
ATOM   2009  C   TRP A 131      26.961 -33.996   6.559  1.00  1.26           C  
ATOM   2010  O   TRP A 131      25.826 -33.884   6.094  1.00  1.26           O  
ATOM   2011  CB  TRP A 131      27.291 -32.798   8.723  1.00  1.26           C  
ATOM   2012  CG  TRP A 131      28.259 -32.040   9.469  1.00  1.26           C  
ATOM   2013  CD1 TRP A 131      28.486 -30.734   9.414  1.00  1.26           C  
ATOM   2014  CD2 TRP A 131      29.138 -32.558  10.463  1.00  1.26           C  
ATOM   2015  NE1 TRP A 131      29.474 -30.385  10.309  1.00  1.26           N  
ATOM   2016  CE2 TRP A 131      29.877 -31.494  10.951  1.00  1.26           C  
ATOM   2017  CE3 TRP A 131      29.354 -33.823  10.981  1.00  1.26           C  
ATOM   2018  CZ2 TRP A 131      30.820 -31.660  11.923  1.00  1.26           C  
ATOM   2019  CZ3 TRP A 131      30.306 -33.964  11.949  1.00  1.26           C  
ATOM   2020  CH2 TRP A 131      31.007 -32.920  12.395  1.00  1.26           C  
ATOM   2021  H   TRP A 131      26.517 -30.968   7.085  1.00  1.26           H  
ATOM   2022  HA  TRP A 131      28.696 -32.880   7.161  1.00  1.26           H  
ATOM   2023 1HB  TRP A 131      26.308 -32.353   8.880  1.00  1.26           H  
ATOM   2024 2HB  TRP A 131      27.254 -33.819   9.111  1.00  1.26           H  
ATOM   2025  HD1 TRP A 131      27.957 -30.045   8.748  1.00  1.26           H  
ATOM   2026  HE1 TRP A 131      29.833 -29.464  10.477  1.00  1.26           H  
ATOM   2027  HE3 TRP A 131      28.783 -34.684  10.619  1.00  1.26           H  
ATOM   2028  HZ2 TRP A 131      31.406 -30.854  12.329  1.00  1.26           H  
ATOM   2029  HZ3 TRP A 131      30.486 -34.928  12.344  1.00  1.26           H  
ATOM   2030  HH2 TRP A 131      31.730 -33.074  13.147  1.00  1.26           H  
ATOM   2031  N   PRO A 132      27.649 -35.140   6.441  1.00  1.43           N  
ATOM   2032  CA  PRO A 132      27.094 -36.356   5.898  1.00  1.43           C  
ATOM   2033  C   PRO A 132      26.030 -36.856   6.847  1.00  1.43           C  
ATOM   2034  O   PRO A 132      26.232 -36.840   8.057  1.00  1.43           O  
ATOM   2035  CB  PRO A 132      28.312 -37.289   5.845  1.00  1.43           C  
ATOM   2036  CG  PRO A 132      29.269 -36.746   6.912  1.00  1.43           C  
ATOM   2037  CD  PRO A 132      29.048 -35.249   6.911  1.00  1.43           C  
ATOM   2038  HA  PRO A 132      26.678 -36.158   4.897  1.00  1.43           H  
ATOM   2039 1HB  PRO A 132      28.001 -38.323   6.055  1.00  1.43           H  
ATOM   2040 2HB  PRO A 132      28.748 -37.284   4.836  1.00  1.43           H  
ATOM   2041 1HG  PRO A 132      29.041 -37.197   7.891  1.00  1.43           H  
ATOM   2042 2HG  PRO A 132      30.309 -37.025   6.675  1.00  1.43           H  
ATOM   2043 1HD  PRO A 132      29.166 -34.893   7.943  1.00  1.43           H  
ATOM   2044 2HD  PRO A 132      29.733 -34.749   6.206  1.00  1.43           H  
ATOM   2045  N   LEU A 133      24.959 -37.431   6.333  1.00  1.62           N  
ATOM   2046  CA  LEU A 133      23.930 -37.914   7.246  1.00  1.62           C  
ATOM   2047  C   LEU A 133      24.191 -39.339   7.685  1.00  1.62           C  
ATOM   2048  O   LEU A 133      23.465 -39.901   8.503  1.00  1.62           O  
ATOM   2049  CB  LEU A 133      22.563 -37.777   6.594  1.00  1.62           C  
ATOM   2050  CG  LEU A 133      22.192 -36.328   6.268  1.00  1.62           C  
ATOM   2051  CD1 LEU A 133      20.844 -36.301   5.573  1.00  1.62           C  
ATOM   2052  CD2 LEU A 133      22.209 -35.507   7.562  1.00  1.62           C  
ATOM   2053  H   LEU A 133      24.818 -37.468   5.332  1.00  1.62           H  
ATOM   2054  HA  LEU A 133      23.940 -37.283   8.135  1.00  1.62           H  
ATOM   2055 1HB  LEU A 133      22.551 -38.351   5.669  1.00  1.62           H  
ATOM   2056 2HB  LEU A 133      21.807 -38.181   7.267  1.00  1.62           H  
ATOM   2057  HG  LEU A 133      22.926 -35.907   5.578  1.00  1.62           H  
ATOM   2058 1HD1 LEU A 133      20.581 -35.270   5.326  1.00  1.62           H  
ATOM   2059 2HD1 LEU A 133      20.895 -36.890   4.657  1.00  1.62           H  
ATOM   2060 3HD1 LEU A 133      20.087 -36.721   6.232  1.00  1.62           H  
ATOM   2061 1HD2 LEU A 133      21.956 -34.467   7.345  1.00  1.62           H  
ATOM   2062 2HD2 LEU A 133      21.486 -35.918   8.261  1.00  1.62           H  
ATOM   2063 3HD2 LEU A 133      23.206 -35.550   8.005  1.00  1.62           H  
ATOM   2064  N   GLY A 134      25.241 -39.919   7.126  1.00  1.83           N  
ATOM   2065  CA  GLY A 134      25.650 -41.267   7.452  1.00  1.83           C  
ATOM   2066  C   GLY A 134      26.722 -41.295   8.543  1.00  1.83           C  
ATOM   2067  O   GLY A 134      27.234 -42.367   8.866  1.00  1.83           O  
ATOM   2068  H   GLY A 134      25.780 -39.389   6.462  1.00  1.83           H  
ATOM   2069 1HA  GLY A 134      24.782 -41.840   7.779  1.00  1.83           H  
ATOM   2070 2HA  GLY A 134      26.031 -41.753   6.555  1.00  1.83           H  
ATOM   2071  N   GLY A 135      27.090 -40.137   9.111  1.00  2.04           N  
ATOM   2072  CA  GLY A 135      28.161 -40.175  10.104  1.00  2.04           C  
ATOM   2073  C   GLY A 135      28.726 -38.810  10.461  1.00  2.04           C  
ATOM   2074  O   GLY A 135      28.001 -37.829  10.591  1.00  2.04           O  
ATOM   2075  H   GLY A 135      26.666 -39.243   8.847  1.00  2.04           H  
ATOM   2076 1HA  GLY A 135      27.786 -40.651  11.010  1.00  2.04           H  
ATOM   2077 2HA  GLY A 135      28.967 -40.806   9.733  1.00  2.04           H  
ATOM   2078  N   TYR A 136      30.027 -38.790  10.718  1.00  2.25           N  
ATOM   2079  CA  TYR A 136      30.739 -37.587  11.124  1.00  2.25           C  
ATOM   2080  C   TYR A 136      31.894 -37.311  10.171  1.00  2.25           C  
ATOM   2081  O   TYR A 136      32.382 -38.225   9.505  1.00  2.25           O  
ATOM   2082  CB  TYR A 136      31.246 -37.732  12.566  1.00  2.25           C  
ATOM   2083  CG  TYR A 136      30.131 -37.846  13.610  1.00  2.25           C  
ATOM   2084  CD1 TYR A 136      29.523 -39.073  13.835  1.00  2.25           C  
ATOM   2085  CD2 TYR A 136      29.729 -36.731  14.358  1.00  2.25           C  
ATOM   2086  CE1 TYR A 136      28.517 -39.186  14.774  1.00  2.25           C  
ATOM   2087  CE2 TYR A 136      28.726 -36.847  15.292  1.00  2.25           C  
ATOM   2088  CZ  TYR A 136      28.117 -38.069  15.500  1.00  2.25           C  
ATOM   2089  OH  TYR A 136      27.112 -38.189  16.436  1.00  2.25           O  
ATOM   2090  H   TYR A 136      30.555 -39.644  10.606  1.00  2.25           H  
ATOM   2091  HA  TYR A 136      30.054 -36.748  11.065  1.00  2.25           H  
ATOM   2092 1HB  TYR A 136      31.879 -38.616  12.642  1.00  2.25           H  
ATOM   2093 2HB  TYR A 136      31.862 -36.872  12.813  1.00  2.25           H  
ATOM   2094  HD1 TYR A 136      29.835 -39.948  13.266  1.00  2.25           H  
ATOM   2095  HD2 TYR A 136      30.201 -35.769  14.215  1.00  2.25           H  
ATOM   2096  HE1 TYR A 136      28.038 -40.149  14.943  1.00  2.25           H  
ATOM   2097  HE2 TYR A 136      28.416 -35.973  15.870  1.00  2.25           H  
ATOM   2098  HH  TYR A 136      26.965 -37.338  16.858  1.00  2.25           H  
ATOM   2099  N   THR A 137      32.313 -36.054  10.097  1.00  2.46           N  
ATOM   2100  CA  THR A 137      33.466 -35.669   9.296  1.00  2.46           C  
ATOM   2101  C   THR A 137      34.679 -36.006  10.131  1.00  2.46           C  
ATOM   2102  O   THR A 137      34.533 -36.427  11.280  1.00  2.46           O  
ATOM   2103  CB  THR A 137      33.534 -34.156   9.008  1.00  2.46           C  
ATOM   2104  OG1 THR A 137      33.813 -33.472  10.233  1.00  2.46           O  
ATOM   2105  CG2 THR A 137      32.202 -33.655   8.433  1.00  2.46           C  
ATOM   2106  H   THR A 137      31.848 -35.345  10.642  1.00  2.46           H  
ATOM   2107  HA  THR A 137      33.492 -36.242   8.369  1.00  2.46           H  
ATOM   2108  HB  THR A 137      34.332 -33.950   8.297  1.00  2.46           H  
ATOM   2109  HG1 THR A 137      34.782 -33.624  10.471  1.00  2.46           H  
ATOM   2110 1HG2 THR A 137      32.261 -32.581   8.249  1.00  2.46           H  
ATOM   2111 2HG2 THR A 137      31.990 -34.171   7.499  1.00  2.46           H  
ATOM   2112 3HG2 THR A 137      31.418 -33.853   9.133  1.00  2.46           H  
ATOM   2113  N   GLY A 138      35.861 -35.871   9.557  1.00  2.65           N  
ATOM   2114  CA  GLY A 138      37.061 -36.066  10.339  1.00  2.65           C  
ATOM   2115  C   GLY A 138      37.333 -34.738  11.034  1.00  2.65           C  
ATOM   2116  O   GLY A 138      36.497 -33.825  10.947  1.00  2.65           O  
ATOM   2117  H   GLY A 138      35.926 -35.579   8.593  1.00  2.65           H  
ATOM   2118 1HA  GLY A 138      36.903 -36.864  11.066  1.00  2.65           H  
ATOM   2119 2HA  GLY A 138      37.889 -36.343   9.687  1.00  2.65           H  
ATOM   2120  N   PRO A 139      38.487 -34.588  11.696  1.00  2.80           N  
ATOM   2121  CA  PRO A 139      38.911 -33.408  12.425  1.00  2.80           C  
ATOM   2122  C   PRO A 139      38.887 -32.243  11.469  1.00  2.80           C  
ATOM   2123  O   PRO A 139      39.073 -32.425  10.264  1.00  2.80           O  
ATOM   2124  CB  PRO A 139      40.330 -33.759  12.869  1.00  2.80           C  
ATOM   2125  CG  PRO A 139      40.351 -35.278  12.901  1.00  2.80           C  
ATOM   2126  CD  PRO A 139      39.455 -35.701  11.746  1.00  2.80           C  
ATOM   2127  HA  PRO A 139      38.239 -33.232  13.282  1.00  2.80           H  
ATOM   2128 1HB  PRO A 139      41.054 -33.327  12.160  1.00  2.80           H  
ATOM   2129 2HB  PRO A 139      40.536 -33.304  13.848  1.00  2.80           H  
ATOM   2130 1HG  PRO A 139      41.384 -35.645  12.793  1.00  2.80           H  
ATOM   2131 2HG  PRO A 139      39.988 -35.639  13.876  1.00  2.80           H  
ATOM   2132 1HD  PRO A 139      40.029 -35.758  10.809  1.00  2.80           H  
ATOM   2133 2HD  PRO A 139      38.970 -36.651  12.000  1.00  2.80           H  
ATOM   2134  N   GLN A 140      38.633 -31.059  11.985  1.00  2.90           N  
ATOM   2135  CA  GLN A 140      38.508 -29.899  11.125  1.00  2.90           C  
ATOM   2136  C   GLN A 140      39.722 -29.700  10.219  1.00  2.90           C  
ATOM   2137  O   GLN A 140      40.870 -29.686  10.669  1.00  2.90           O  
ATOM   2138  CB  GLN A 140      38.264 -28.686  11.999  1.00  2.90           C  
ATOM   2139  CG  GLN A 140      37.004 -28.849  12.817  1.00  2.90           C  
ATOM   2140  CD  GLN A 140      37.289 -29.556  14.106  1.00  2.90           C  
ATOM   2141  OE1 GLN A 140      38.349 -30.164  14.265  1.00  2.90           O  
ATOM   2142  NE2 GLN A 140      36.369 -29.499  15.038  1.00  2.90           N  
ATOM   2143  H   GLN A 140      38.505 -30.960  12.981  1.00  2.90           H  
ATOM   2144  HA  GLN A 140      37.635 -30.043  10.488  1.00  2.90           H  
ATOM   2145 1HB  GLN A 140      39.112 -28.523  12.663  1.00  2.90           H  
ATOM   2146 2HB  GLN A 140      38.154 -27.800  11.368  1.00  2.90           H  
ATOM   2147 1HG  GLN A 140      36.559 -27.905  13.035  1.00  2.90           H  
ATOM   2148 2HG  GLN A 140      36.311 -29.459  12.240  1.00  2.90           H  
ATOM   2149 1HE2 GLN A 140      36.541 -29.975  15.907  1.00  2.90           H  
ATOM   2150 2HE2 GLN A 140      35.519 -29.007  14.853  1.00  2.90           H  
ATOM   2151  N   GLY A 141      39.420 -29.552   8.935  1.00  2.92           N  
ATOM   2152  CA  GLY A 141      40.357 -29.361   7.835  1.00  2.92           C  
ATOM   2153  C   GLY A 141      40.468 -27.893   7.388  1.00  2.92           C  
ATOM   2154  O   GLY A 141      40.121 -26.978   8.146  1.00  2.92           O  
ATOM   2155  H   GLY A 141      38.437 -29.598   8.705  1.00  2.92           H  
ATOM   2156 1HA  GLY A 141      41.339 -29.727   8.142  1.00  2.92           H  
ATOM   2157 2HA  GLY A 141      40.020 -29.996   7.021  1.00  2.92           H  
ATOM   2158  N   PRO A 142      40.857 -27.668   6.103  1.00  2.88           N  
ATOM   2159  CA  PRO A 142      41.051 -26.398   5.388  1.00  2.88           C  
ATOM   2160  C   PRO A 142      39.806 -25.509   5.410  1.00  2.88           C  
ATOM   2161  O   PRO A 142      39.851 -24.346   5.015  1.00  2.88           O  
ATOM   2162  CB  PRO A 142      41.369 -26.856   3.963  1.00  2.88           C  
ATOM   2163  CG  PRO A 142      41.947 -28.232   4.121  1.00  2.88           C  
ATOM   2164  CD  PRO A 142      41.186 -28.844   5.257  1.00  2.88           C  
ATOM   2165  HA  PRO A 142      41.908 -25.865   5.826  1.00  2.88           H  
ATOM   2166 1HB  PRO A 142      40.450 -26.846   3.362  1.00  2.88           H  
ATOM   2167 2HB  PRO A 142      42.068 -26.149   3.493  1.00  2.88           H  
ATOM   2168 1HG  PRO A 142      41.839 -28.800   3.185  1.00  2.88           H  
ATOM   2169 2HG  PRO A 142      43.027 -28.164   4.326  1.00  2.88           H  
ATOM   2170 1HD  PRO A 142      40.271 -29.323   4.872  1.00  2.88           H  
ATOM   2171 2HD  PRO A 142      41.854 -29.547   5.775  1.00  2.88           H  
ATOM   2172  N   TYR A 143      38.680 -26.089   5.820  1.00  2.79           N  
ATOM   2173  CA  TYR A 143      37.413 -25.402   5.970  1.00  2.79           C  
ATOM   2174  C   TYR A 143      37.593 -24.111   6.775  1.00  2.79           C  
ATOM   2175  O   TYR A 143      36.887 -23.127   6.540  1.00  2.79           O  
ATOM   2176  CB  TYR A 143      36.382 -26.263   6.705  1.00  2.79           C  
ATOM   2177  CG  TYR A 143      35.052 -25.562   6.775  1.00  2.79           C  
ATOM   2178  CD1 TYR A 143      34.143 -25.738   5.774  1.00  2.79           C  
ATOM   2179  CD2 TYR A 143      34.777 -24.694   7.796  1.00  2.79           C  
ATOM   2180  CE1 TYR A 143      32.956 -25.054   5.784  1.00  2.79           C  
ATOM   2181  CE2 TYR A 143      33.587 -24.008   7.815  1.00  2.79           C  
ATOM   2182  CZ  TYR A 143      32.674 -24.187   6.800  1.00  2.79           C  
ATOM   2183  OH  TYR A 143      31.484 -23.500   6.781  1.00  2.79           O  
ATOM   2184  H   TYR A 143      38.704 -27.054   6.093  1.00  2.79           H  
ATOM   2185  HA  TYR A 143      37.032 -25.137   4.982  1.00  2.79           H  
ATOM   2186 1HB  TYR A 143      36.250 -27.217   6.193  1.00  2.79           H  
ATOM   2187 2HB  TYR A 143      36.723 -26.466   7.725  1.00  2.79           H  
ATOM   2188  HD1 TYR A 143      34.367 -26.419   4.965  1.00  2.79           H  
ATOM   2189  HD2 TYR A 143      35.505 -24.546   8.583  1.00  2.79           H  
ATOM   2190  HE1 TYR A 143      32.240 -25.196   4.985  1.00  2.79           H  
ATOM   2191  HE2 TYR A 143      33.367 -23.318   8.629  1.00  2.79           H  
ATOM   2192  HH  TYR A 143      30.863 -23.941   6.169  1.00  2.79           H  
ATOM   2193  N   TYR A 144      38.467 -24.130   7.804  1.00  2.69           N  
ATOM   2194  CA  TYR A 144      38.574 -22.938   8.648  1.00  2.69           C  
ATOM   2195  C   TYR A 144      38.806 -21.680   7.847  1.00  2.69           C  
ATOM   2196  O   TYR A 144      39.850 -21.505   7.214  1.00  2.69           O  
ATOM   2197  CB  TYR A 144      39.676 -23.059   9.693  1.00  2.69           C  
ATOM   2198  CG  TYR A 144      39.773 -21.791  10.565  1.00  2.69           C  
ATOM   2199  CD1 TYR A 144      38.647 -21.319  11.219  1.00  2.69           C  
ATOM   2200  CD2 TYR A 144      40.977 -21.122  10.718  1.00  2.69           C  
ATOM   2201  CE1 TYR A 144      38.704 -20.206  12.010  1.00  2.69           C  
ATOM   2202  CE2 TYR A 144      41.038 -19.990  11.517  1.00  2.69           C  
ATOM   2203  CZ  TYR A 144      39.902 -19.534  12.161  1.00  2.69           C  
ATOM   2204  OH  TYR A 144      39.952 -18.406  12.949  1.00  2.69           O  
ATOM   2205  H   TYR A 144      39.042 -24.960   7.964  1.00  2.69           H  
ATOM   2206  HA  TYR A 144      37.656 -22.821   9.167  1.00  2.69           H  
ATOM   2207 1HB  TYR A 144      39.480 -23.917  10.337  1.00  2.69           H  
ATOM   2208 2HB  TYR A 144      40.633 -23.218   9.202  1.00  2.69           H  
ATOM   2209  HD1 TYR A 144      37.709 -21.834  11.097  1.00  2.69           H  
ATOM   2210  HD2 TYR A 144      41.869 -21.481  10.211  1.00  2.69           H  
ATOM   2211  HE1 TYR A 144      37.804 -19.851  12.509  1.00  2.69           H  
ATOM   2212  HE2 TYR A 144      41.979 -19.458  11.637  1.00  2.69           H  
ATOM   2213  HH  TYR A 144      39.057 -18.137  13.177  1.00  2.69           H  
ATOM   2214  N   CYS A 145      37.814 -20.792   7.895  1.00  2.62           N  
ATOM   2215  CA  CYS A 145      37.830 -19.547   7.122  1.00  2.62           C  
ATOM   2216  C   CYS A 145      38.199 -19.781   5.645  1.00  2.62           C  
ATOM   2217  O   CYS A 145      38.848 -18.932   5.027  1.00  2.62           O  
ATOM   2218  CB  CYS A 145      38.782 -18.531   7.729  1.00  2.62           C  
ATOM   2219  SG  CYS A 145      38.308 -18.026   9.376  1.00  2.62           S  
ATOM   2220  H   CYS A 145      37.002 -21.034   8.475  1.00  2.62           H  
ATOM   2221  HA  CYS A 145      36.839 -19.109   7.167  1.00  2.62           H  
ATOM   2222 1HB  CYS A 145      39.795 -18.932   7.768  1.00  2.62           H  
ATOM   2223 2HB  CYS A 145      38.800 -17.645   7.099  1.00  2.62           H  
ATOM   2224  HG  CYS A 145      36.993 -18.357   9.278  1.00  2.62           H  
ATOM   2225  N   GLY A 146      37.766 -20.912   5.082  1.00  2.58           N  
ATOM   2226  CA  GLY A 146      38.112 -21.298   3.723  1.00  2.58           C  
ATOM   2227  C   GLY A 146      37.157 -20.813   2.641  1.00  2.58           C  
ATOM   2228  O   GLY A 146      36.315 -19.938   2.866  1.00  2.58           O  
ATOM   2229  H   GLY A 146      37.243 -21.573   5.651  1.00  2.58           H  
ATOM   2230 1HA  GLY A 146      39.116 -20.936   3.504  1.00  2.58           H  
ATOM   2231 2HA  GLY A 146      38.170 -22.387   3.685  1.00  2.58           H  
ATOM   2232  N   GLU A 147      37.338 -21.395   1.451  1.00  2.56           N  
ATOM   2233  CA  GLU A 147      36.607 -21.076   0.223  1.00  2.56           C  
ATOM   2234  C   GLU A 147      36.687 -22.252  -0.760  1.00  2.56           C  
ATOM   2235  O   GLU A 147      37.604 -23.070  -0.683  1.00  2.56           O  
ATOM   2236  CB  GLU A 147      37.188 -19.793  -0.407  1.00  2.56           C  
ATOM   2237  CG  GLU A 147      36.499 -19.256  -1.698  1.00  2.56           C  
ATOM   2238  CD  GLU A 147      35.031 -18.938  -1.545  1.00  2.56           C  
ATOM   2239  OE1 GLU A 147      34.697 -17.779  -1.357  1.00  2.56           O  
ATOM   2240  OE2 GLU A 147      34.247 -19.867  -1.624  1.00  2.56           O  
ATOM   2241  H   GLU A 147      38.048 -22.109   1.396  1.00  2.56           H  
ATOM   2242  HA  GLU A 147      35.561 -20.907   0.473  1.00  2.56           H  
ATOM   2243 1HB  GLU A 147      37.158 -18.989   0.329  1.00  2.56           H  
ATOM   2244 2HB  GLU A 147      38.236 -19.962  -0.651  1.00  2.56           H  
ATOM   2245 1HG  GLU A 147      37.008 -18.334  -1.977  1.00  2.56           H  
ATOM   2246 2HG  GLU A 147      36.644 -19.955  -2.516  1.00  2.56           H  
ATOM   2247  N   GLY A 148      35.737 -22.319  -1.692  1.00  2.51           N  
ATOM   2248  CA  GLY A 148      35.728 -23.353  -2.732  1.00  2.51           C  
ATOM   2249  C   GLY A 148      34.679 -24.429  -2.473  1.00  2.51           C  
ATOM   2250  O   GLY A 148      34.094 -24.499  -1.388  1.00  2.51           O  
ATOM   2251  H   GLY A 148      35.023 -21.583  -1.694  1.00  2.51           H  
ATOM   2252 1HA  GLY A 148      35.537 -22.885  -3.697  1.00  2.51           H  
ATOM   2253 2HA  GLY A 148      36.713 -23.814  -2.793  1.00  2.51           H  
ATOM   2254  N   THR A 149      34.426 -25.279  -3.464  1.00  2.38           N  
ATOM   2255  CA  THR A 149      33.360 -26.242  -3.258  1.00  2.38           C  
ATOM   2256  C   THR A 149      33.773 -27.170  -2.158  1.00  2.38           C  
ATOM   2257  O   THR A 149      34.964 -27.405  -1.945  1.00  2.38           O  
ATOM   2258  CB  THR A 149      33.070 -27.106  -4.500  1.00  2.38           C  
ATOM   2259  OG1 THR A 149      34.211 -27.928  -4.804  1.00  2.38           O  
ATOM   2260  CG2 THR A 149      32.770 -26.206  -5.687  1.00  2.38           C  
ATOM   2261  H   THR A 149      34.932 -25.236  -4.337  1.00  2.38           H  
ATOM   2262  HA  THR A 149      32.452 -25.722  -2.955  1.00  2.38           H  
ATOM   2263  HB  THR A 149      32.213 -27.754  -4.306  1.00  2.38           H  
ATOM   2264  HG1 THR A 149      34.142 -28.780  -4.267  1.00  2.38           H  
ATOM   2265 1HG2 THR A 149      32.565 -26.819  -6.564  1.00  2.38           H  
ATOM   2266 2HG2 THR A 149      31.901 -25.588  -5.462  1.00  2.38           H  
ATOM   2267 3HG2 THR A 149      33.629 -25.566  -5.883  1.00  2.38           H  
ATOM   2268  N   ASP A 150      32.779 -27.681  -1.450  1.00  2.15           N  
ATOM   2269  CA  ASP A 150      32.929 -28.658  -0.382  1.00  2.15           C  
ATOM   2270  C   ASP A 150      33.656 -28.118   0.873  1.00  2.15           C  
ATOM   2271  O   ASP A 150      33.758 -28.822   1.882  1.00  2.15           O  
ATOM   2272  CB  ASP A 150      33.700 -29.840  -0.970  1.00  2.15           C  
ATOM   2273  CG  ASP A 150      33.020 -30.302  -2.269  1.00  2.15           C  
ATOM   2274  OD1 ASP A 150      31.819 -30.417  -2.269  1.00  2.15           O  
ATOM   2275  OD2 ASP A 150      33.692 -30.386  -3.285  1.00  2.15           O  
ATOM   2276  H   ASP A 150      31.840 -27.392  -1.690  1.00  2.15           H  
ATOM   2277  HA  ASP A 150      31.941 -28.995  -0.097  1.00  2.15           H  
ATOM   2278 1HB  ASP A 150      34.744 -29.601  -1.145  1.00  2.15           H  
ATOM   2279 2HB  ASP A 150      33.679 -30.665  -0.259  1.00  2.15           H  
ATOM   2280  N   LYS A 151      34.051 -26.837   0.847  1.00  1.87           N  
ATOM   2281  CA  LYS A 151      34.714 -26.161   1.956  1.00  1.87           C  
ATOM   2282  C   LYS A 151      33.883 -24.997   2.464  1.00  1.87           C  
ATOM   2283  O   LYS A 151      34.379 -24.151   3.207  1.00  1.87           O  
ATOM   2284  CB  LYS A 151      36.079 -25.644   1.511  1.00  1.87           C  
ATOM   2285  CG  LYS A 151      37.058 -26.734   1.096  1.00  1.87           C  
ATOM   2286  CD  LYS A 151      38.366 -26.137   0.613  1.00  1.87           C  
ATOM   2287  CE  LYS A 151      39.356 -27.208   0.196  1.00  1.87           C  
ATOM   2288  NZ  LYS A 151      40.577 -26.615  -0.430  1.00  1.87           N  
ATOM   2289  H   LYS A 151      33.946 -26.290  -0.011  1.00  1.87           H  
ATOM   2290  HA  LYS A 151      34.846 -26.871   2.769  1.00  1.87           H  
ATOM   2291 1HB  LYS A 151      35.945 -24.982   0.649  1.00  1.87           H  
ATOM   2292 2HB  LYS A 151      36.529 -25.056   2.308  1.00  1.87           H  
ATOM   2293 1HG  LYS A 151      37.250 -27.397   1.940  1.00  1.87           H  
ATOM   2294 2HG  LYS A 151      36.617 -27.317   0.284  1.00  1.87           H  
ATOM   2295 1HD  LYS A 151      38.164 -25.497  -0.248  1.00  1.87           H  
ATOM   2296 2HD  LYS A 151      38.806 -25.528   1.402  1.00  1.87           H  
ATOM   2297 1HE  LYS A 151      39.652 -27.776   1.077  1.00  1.87           H  
ATOM   2298 2HE  LYS A 151      38.882 -27.881  -0.518  1.00  1.87           H  
ATOM   2299 1HZ  LYS A 151      41.215 -27.354  -0.691  1.00  1.87           H  
ATOM   2300 2HZ  LYS A 151      40.304 -26.097  -1.256  1.00  1.87           H  
ATOM   2301 3HZ  LYS A 151      41.034 -25.988   0.215  1.00  1.87           H  
ATOM   2302  N   VAL A 152      32.647 -24.912   1.987  1.00  1.58           N  
ATOM   2303  CA  VAL A 152      31.750 -23.810   2.313  1.00  1.58           C  
ATOM   2304  C   VAL A 152      30.377 -24.207   2.906  1.00  1.58           C  
ATOM   2305  O   VAL A 152      30.105 -23.963   4.078  1.00  1.58           O  
ATOM   2306  CB  VAL A 152      31.598 -22.997   1.020  1.00  1.58           C  
ATOM   2307  CG1 VAL A 152      30.672 -21.935   1.169  1.00  1.58           C  
ATOM   2308  CG2 VAL A 152      32.956 -22.358   0.663  1.00  1.58           C  
ATOM   2309  H   VAL A 152      32.324 -25.652   1.384  1.00  1.58           H  
ATOM   2310  HA  VAL A 152      32.258 -23.181   3.048  1.00  1.58           H  
ATOM   2311  HB  VAL A 152      31.264 -23.652   0.218  1.00  1.58           H  
ATOM   2312 1HG1 VAL A 152      30.621 -21.384   0.230  1.00  1.58           H  
ATOM   2313 2HG1 VAL A 152      29.688 -22.290   1.424  1.00  1.58           H  
ATOM   2314 3HG1 VAL A 152      31.042 -21.314   1.928  1.00  1.58           H  
ATOM   2315 1HG2 VAL A 152      32.861 -21.781  -0.257  1.00  1.58           H  
ATOM   2316 2HG2 VAL A 152      33.271 -21.697   1.473  1.00  1.58           H  
ATOM   2317 3HG2 VAL A 152      33.707 -23.111   0.520  1.00  1.58           H  
ATOM   2318  N   HIS A 153      29.492 -24.776   2.085  1.00  1.32           N  
ATOM   2319  CA  HIS A 153      28.166 -25.329   2.463  1.00  1.32           C  
ATOM   2320  C   HIS A 153      27.053 -24.375   2.984  1.00  1.32           C  
ATOM   2321  O   HIS A 153      25.880 -24.602   2.696  1.00  1.32           O  
ATOM   2322  CB  HIS A 153      28.386 -26.396   3.537  1.00  1.32           C  
ATOM   2323  CG  HIS A 153      29.339 -27.468   3.097  1.00  1.32           C  
ATOM   2324  ND1 HIS A 153      29.012 -28.415   2.150  1.00  1.32           N  
ATOM   2325  CD2 HIS A 153      30.630 -27.704   3.437  1.00  1.32           C  
ATOM   2326  CE1 HIS A 153      30.056 -29.199   1.945  1.00  1.32           C  
ATOM   2327  NE2 HIS A 153      31.049 -28.779   2.704  1.00  1.32           N  
ATOM   2328  H   HIS A 153      29.770 -24.884   1.121  1.00  1.32           H  
ATOM   2329  HA  HIS A 153      27.754 -25.827   1.586  1.00  1.32           H  
ATOM   2330 1HB  HIS A 153      28.744 -25.957   4.468  1.00  1.32           H  
ATOM   2331 2HB  HIS A 153      27.443 -26.872   3.761  1.00  1.32           H  
ATOM   2332  HD2 HIS A 153      31.229 -27.136   4.147  1.00  1.32           H  
ATOM   2333  HE1 HIS A 153      30.100 -30.034   1.246  1.00  1.32           H  
ATOM   2334  HE2 HIS A 153      32.003 -29.177   2.720  1.00  1.32           H  
ATOM   2335  N   GLY A 154      27.404 -23.287   3.673  1.00  1.11           N  
ATOM   2336  CA  GLY A 154      26.387 -22.357   4.218  1.00  1.11           C  
ATOM   2337  C   GLY A 154      26.568 -20.883   3.826  1.00  1.11           C  
ATOM   2338  O   GLY A 154      25.970 -19.981   4.433  1.00  1.11           O  
ATOM   2339  H   GLY A 154      28.390 -23.179   3.895  1.00  1.11           H  
ATOM   2340 1HA  GLY A 154      25.400 -22.687   3.895  1.00  1.11           H  
ATOM   2341 2HA  GLY A 154      26.383 -22.442   5.303  1.00  1.11           H  
ATOM   2342  N   ARG A 155      27.370 -20.642   2.805  1.00  0.97           N  
ATOM   2343  CA  ARG A 155      27.675 -19.286   2.356  1.00  0.97           C  
ATOM   2344  C   ARG A 155      26.475 -18.489   1.889  1.00  0.97           C  
ATOM   2345  O   ARG A 155      26.413 -17.291   2.127  1.00  0.97           O  
ATOM   2346  CB  ARG A 155      28.679 -19.326   1.246  1.00  0.97           C  
ATOM   2347  CG  ARG A 155      29.102 -18.032   0.653  1.00  0.97           C  
ATOM   2348  CD  ARG A 155      29.944 -17.254   1.590  1.00  0.97           C  
ATOM   2349  NE  ARG A 155      30.431 -16.055   0.963  1.00  0.97           N  
ATOM   2350  CZ  ARG A 155      31.565 -15.993   0.240  1.00  0.97           C  
ATOM   2351  NH1 ARG A 155      32.303 -17.079   0.099  1.00  0.97           N  
ATOM   2352  NH2 ARG A 155      31.929 -14.860  -0.329  1.00  0.97           N  
ATOM   2353  H   ARG A 155      27.801 -21.427   2.342  1.00  0.97           H  
ATOM   2354  HA  ARG A 155      28.127 -18.756   3.196  1.00  0.97           H  
ATOM   2355 1HB  ARG A 155      29.566 -19.674   1.675  1.00  0.97           H  
ATOM   2356 2HB  ARG A 155      28.368 -20.008   0.457  1.00  0.97           H  
ATOM   2357 1HG  ARG A 155      29.678 -18.215  -0.253  1.00  0.97           H  
ATOM   2358 2HG  ARG A 155      28.221 -17.430   0.408  1.00  0.97           H  
ATOM   2359 1HD  ARG A 155      29.352 -16.966   2.460  1.00  0.97           H  
ATOM   2360 2HD  ARG A 155      30.798 -17.848   1.905  1.00  0.97           H  
ATOM   2361  HE  ARG A 155      29.846 -15.206   1.040  1.00  0.97           H  
ATOM   2362 1HH1 ARG A 155      32.015 -17.942   0.526  1.00  0.97           H  
ATOM   2363 2HH1 ARG A 155      33.164 -17.074  -0.462  1.00  0.97           H  
ATOM   2364 1HH2 ARG A 155      31.349 -14.035  -0.221  1.00  0.97           H  
ATOM   2365 2HH2 ARG A 155      32.775 -14.822  -0.873  1.00  0.97           H  
ATOM   2366  N   GLU A 156      25.519 -19.124   1.215  1.00  0.88           N  
ATOM   2367  CA  GLU A 156      24.387 -18.359   0.704  1.00  0.88           C  
ATOM   2368  C   GLU A 156      23.605 -17.690   1.837  1.00  0.88           C  
ATOM   2369  O   GLU A 156      23.193 -16.538   1.716  1.00  0.88           O  
ATOM   2370  CB  GLU A 156      23.467 -19.255  -0.128  1.00  0.88           C  
ATOM   2371  CG  GLU A 156      24.067 -19.711  -1.457  1.00  0.88           C  
ATOM   2372  CD  GLU A 156      23.167 -20.652  -2.227  1.00  0.88           C  
ATOM   2373  OE1 GLU A 156      22.160 -21.054  -1.694  1.00  0.88           O  
ATOM   2374  OE2 GLU A 156      23.490 -20.966  -3.350  1.00  0.88           O  
ATOM   2375  H   GLU A 156      25.585 -20.118   1.048  1.00  0.88           H  
ATOM   2376  HA  GLU A 156      24.775 -17.570   0.055  1.00  0.88           H  
ATOM   2377 1HB  GLU A 156      23.210 -20.144   0.450  1.00  0.88           H  
ATOM   2378 2HB  GLU A 156      22.539 -18.724  -0.341  1.00  0.88           H  
ATOM   2379 1HG  GLU A 156      24.266 -18.833  -2.072  1.00  0.88           H  
ATOM   2380 2HG  GLU A 156      25.018 -20.204  -1.260  1.00  0.88           H  
ATOM   2381  N   ILE A 157      23.462 -18.379   2.971  1.00  0.81           N  
ATOM   2382  CA  ILE A 157      22.743 -17.798   4.097  1.00  0.81           C  
ATOM   2383  C   ILE A 157      23.543 -16.641   4.658  1.00  0.81           C  
ATOM   2384  O   ILE A 157      22.991 -15.582   4.967  1.00  0.81           O  
ATOM   2385  CB  ILE A 157      22.508 -18.841   5.202  1.00  0.81           C  
ATOM   2386  CG1 ILE A 157      21.623 -19.936   4.684  1.00  0.81           C  
ATOM   2387  CG2 ILE A 157      21.896 -18.193   6.469  1.00  0.81           C  
ATOM   2388  CD1 ILE A 157      20.284 -19.469   4.241  1.00  0.81           C  
ATOM   2389  H   ILE A 157      23.846 -19.311   3.040  1.00  0.81           H  
ATOM   2390  HA  ILE A 157      21.783 -17.422   3.750  1.00  0.81           H  
ATOM   2391  HB  ILE A 157      23.466 -19.294   5.465  1.00  0.81           H  
ATOM   2392 1HG1 ILE A 157      22.121 -20.423   3.847  1.00  0.81           H  
ATOM   2393 2HG1 ILE A 157      21.476 -20.650   5.462  1.00  0.81           H  
ATOM   2394 1HG2 ILE A 157      21.755 -18.947   7.234  1.00  0.81           H  
ATOM   2395 2HG2 ILE A 157      22.566 -17.420   6.844  1.00  0.81           H  
ATOM   2396 3HG2 ILE A 157      20.939 -17.753   6.229  1.00  0.81           H  
ATOM   2397 1HD1 ILE A 157      19.725 -20.322   3.891  1.00  0.81           H  
ATOM   2398 2HD1 ILE A 157      19.760 -19.006   5.076  1.00  0.81           H  
ATOM   2399 3HD1 ILE A 157      20.392 -18.746   3.434  1.00  0.81           H  
ATOM   2400  N   LEU A 158      24.852 -16.834   4.766  1.00  0.77           N  
ATOM   2401  CA  LEU A 158      25.708 -15.790   5.295  1.00  0.77           C  
ATOM   2402  C   LEU A 158      25.718 -14.549   4.394  1.00  0.77           C  
ATOM   2403  O   LEU A 158      25.649 -13.422   4.887  1.00  0.77           O  
ATOM   2404  CB  LEU A 158      27.123 -16.307   5.474  1.00  0.77           C  
ATOM   2405  CG  LEU A 158      28.101 -15.298   6.068  1.00  0.77           C  
ATOM   2406  CD1 LEU A 158      27.625 -14.863   7.480  1.00  0.77           C  
ATOM   2407  CD2 LEU A 158      29.374 -15.955   6.146  1.00  0.77           C  
ATOM   2408  H   LEU A 158      25.255 -17.734   4.493  1.00  0.77           H  
ATOM   2409  HA  LEU A 158      25.326 -15.504   6.274  1.00  0.77           H  
ATOM   2410 1HB  LEU A 158      27.102 -17.189   6.119  1.00  0.77           H  
ATOM   2411 2HB  LEU A 158      27.507 -16.605   4.499  1.00  0.77           H  
ATOM   2412  HG  LEU A 158      28.168 -14.415   5.428  1.00  0.77           H  
ATOM   2413 1HD1 LEU A 158      28.328 -14.165   7.918  1.00  0.77           H  
ATOM   2414 2HD1 LEU A 158      26.646 -14.387   7.411  1.00  0.77           H  
ATOM   2415 3HD1 LEU A 158      27.555 -15.739   8.120  1.00  0.77           H  
ATOM   2416 1HD2 LEU A 158      30.136 -15.344   6.556  1.00  0.77           H  
ATOM   2417 2HD2 LEU A 158      29.202 -16.788   6.783  1.00  0.77           H  
ATOM   2418 3HD2 LEU A 158      29.674 -16.277   5.148  1.00  0.77           H  
ATOM   2419  N   ASP A 159      25.830 -14.731   3.075  1.00  0.73           N  
ATOM   2420  CA  ASP A 159      25.831 -13.572   2.185  1.00  0.73           C  
ATOM   2421  C   ASP A 159      24.513 -12.808   2.260  1.00  0.73           C  
ATOM   2422  O   ASP A 159      24.505 -11.572   2.288  1.00  0.73           O  
ATOM   2423  CB  ASP A 159      26.081 -13.967   0.725  1.00  0.73           C  
ATOM   2424  CG  ASP A 159      27.512 -14.372   0.405  1.00  0.73           C  
ATOM   2425  OD1 ASP A 159      28.397 -14.157   1.212  1.00  0.73           O  
ATOM   2426  OD2 ASP A 159      27.726 -14.865  -0.678  1.00  0.73           O  
ATOM   2427  H   ASP A 159      25.903 -15.670   2.697  1.00  0.73           H  
ATOM   2428  HA  ASP A 159      26.630 -12.902   2.499  1.00  0.73           H  
ATOM   2429 1HB  ASP A 159      25.429 -14.813   0.482  1.00  0.73           H  
ATOM   2430 2HB  ASP A 159      25.794 -13.144   0.075  1.00  0.73           H  
ATOM   2431  N   GLU A 160      23.387 -13.526   2.349  1.00  0.70           N  
ATOM   2432  CA  GLU A 160      22.104 -12.841   2.444  1.00  0.70           C  
ATOM   2433  C   GLU A 160      21.989 -12.128   3.799  1.00  0.70           C  
ATOM   2434  O   GLU A 160      21.428 -11.034   3.887  1.00  0.70           O  
ATOM   2435  CB  GLU A 160      20.948 -13.805   2.187  1.00  0.70           C  
ATOM   2436  CG  GLU A 160      20.844 -14.340   0.735  1.00  0.70           C  
ATOM   2437  CD  GLU A 160      20.641 -13.266  -0.330  1.00  0.70           C  
ATOM   2438  OE1 GLU A 160      19.774 -12.443  -0.173  1.00  0.70           O  
ATOM   2439  OE2 GLU A 160      21.367 -13.279  -1.315  1.00  0.70           O  
ATOM   2440  H   GLU A 160      23.414 -14.549   2.317  1.00  0.70           H  
ATOM   2441  HA  GLU A 160      22.067 -12.080   1.669  1.00  0.70           H  
ATOM   2442 1HB  GLU A 160      21.049 -14.667   2.848  1.00  0.70           H  
ATOM   2443 2HB  GLU A 160      20.012 -13.316   2.421  1.00  0.70           H  
ATOM   2444 1HG  GLU A 160      21.760 -14.874   0.501  1.00  0.70           H  
ATOM   2445 2HG  GLU A 160      20.023 -15.053   0.687  1.00  0.70           H  
ATOM   2446  N   HIS A 161      22.580 -12.714   4.848  1.00  0.67           N  
ATOM   2447  CA  HIS A 161      22.609 -12.113   6.178  1.00  0.67           C  
ATOM   2448  C   HIS A 161      23.366 -10.803   6.121  1.00  0.67           C  
ATOM   2449  O   HIS A 161      22.857  -9.760   6.545  1.00  0.67           O  
ATOM   2450  CB  HIS A 161      23.317 -13.042   7.175  1.00  0.67           C  
ATOM   2451  CG  HIS A 161      23.432 -12.511   8.552  1.00  0.67           C  
ATOM   2452  ND1 HIS A 161      24.543 -12.725   9.349  1.00  0.67           N  
ATOM   2453  CD2 HIS A 161      22.581 -11.808   9.290  1.00  0.67           C  
ATOM   2454  CE1 HIS A 161      24.345 -12.152  10.517  1.00  0.67           C  
ATOM   2455  NE2 HIS A 161      23.163 -11.597  10.501  1.00  0.67           N  
ATOM   2456  H   HIS A 161      22.997 -13.637   4.729  1.00  0.67           H  
ATOM   2457  HA  HIS A 161      21.608 -11.896   6.530  1.00  0.67           H  
ATOM   2458 1HB  HIS A 161      22.786 -13.996   7.216  1.00  0.67           H  
ATOM   2459 2HB  HIS A 161      24.310 -13.250   6.839  1.00  0.67           H  
ATOM   2460  HD2 HIS A 161      21.624 -11.480   8.991  1.00  0.67           H  
ATOM   2461  HE1 HIS A 161      25.023 -12.142  11.349  1.00  0.67           H  
ATOM   2462  HE2 HIS A 161      22.720 -11.092  11.270  1.00  0.67           H  
ATOM   2463  N   TYR A 162      24.584 -10.859   5.587  1.00  0.65           N  
ATOM   2464  CA  TYR A 162      25.450  -9.701   5.489  1.00  0.65           C  
ATOM   2465  C   TYR A 162      24.761  -8.578   4.729  1.00  0.65           C  
ATOM   2466  O   TYR A 162      24.674  -7.453   5.228  1.00  0.65           O  
ATOM   2467  CB  TYR A 162      26.764 -10.106   4.813  1.00  0.65           C  
ATOM   2468  CG  TYR A 162      27.778  -9.007   4.618  1.00  0.65           C  
ATOM   2469  CD1 TYR A 162      28.539  -8.593   5.692  1.00  0.65           C  
ATOM   2470  CD2 TYR A 162      27.983  -8.455   3.374  1.00  0.65           C  
ATOM   2471  CE1 TYR A 162      29.504  -7.621   5.542  1.00  0.65           C  
ATOM   2472  CE2 TYR A 162      28.948  -7.487   3.210  1.00  0.65           C  
ATOM   2473  CZ  TYR A 162      29.710  -7.067   4.291  1.00  0.65           C  
ATOM   2474  OH  TYR A 162      30.676  -6.096   4.116  1.00  0.65           O  
ATOM   2475  H   TYR A 162      24.929 -11.758   5.248  1.00  0.65           H  
ATOM   2476  HA  TYR A 162      25.665  -9.344   6.497  1.00  0.65           H  
ATOM   2477 1HB  TYR A 162      27.229 -10.901   5.394  1.00  0.65           H  
ATOM   2478 2HB  TYR A 162      26.538 -10.530   3.832  1.00  0.65           H  
ATOM   2479  HD1 TYR A 162      28.368  -9.044   6.653  1.00  0.65           H  
ATOM   2480  HD2 TYR A 162      27.386  -8.785   2.522  1.00  0.65           H  
ATOM   2481  HE1 TYR A 162      30.101  -7.298   6.398  1.00  0.65           H  
ATOM   2482  HE2 TYR A 162      29.112  -7.051   2.225  1.00  0.65           H  
ATOM   2483  HH  TYR A 162      31.107  -5.914   4.959  1.00  0.65           H  
ATOM   2484  N   LYS A 163      24.237  -8.875   3.537  1.00  0.63           N  
ATOM   2485  CA  LYS A 163      23.587  -7.835   2.751  1.00  0.63           C  
ATOM   2486  C   LYS A 163      22.366  -7.262   3.467  1.00  0.63           C  
ATOM   2487  O   LYS A 163      22.148  -6.045   3.460  1.00  0.63           O  
ATOM   2488  CB  LYS A 163      23.160  -8.393   1.397  1.00  0.63           C  
ATOM   2489  CG  LYS A 163      24.306  -8.687   0.435  1.00  0.63           C  
ATOM   2490  CD  LYS A 163      23.761  -9.061  -0.930  1.00  0.63           C  
ATOM   2491  CE  LYS A 163      23.055 -10.408  -0.864  1.00  0.63           C  
ATOM   2492  NZ  LYS A 163      22.558 -10.863  -2.195  1.00  0.63           N  
ATOM   2493  H   LYS A 163      24.309  -9.823   3.162  1.00  0.63           H  
ATOM   2494  HA  LYS A 163      24.301  -7.026   2.594  1.00  0.63           H  
ATOM   2495 1HB  LYS A 163      22.614  -9.330   1.555  1.00  0.63           H  
ATOM   2496 2HB  LYS A 163      22.481  -7.695   0.914  1.00  0.63           H  
ATOM   2497 1HG  LYS A 163      24.943  -7.805   0.346  1.00  0.63           H  
ATOM   2498 2HG  LYS A 163      24.906  -9.509   0.826  1.00  0.63           H  
ATOM   2499 1HD  LYS A 163      23.054  -8.303  -1.266  1.00  0.63           H  
ATOM   2500 2HD  LYS A 163      24.577  -9.122  -1.648  1.00  0.63           H  
ATOM   2501 1HE  LYS A 163      23.746 -11.155  -0.473  1.00  0.63           H  
ATOM   2502 2HE  LYS A 163      22.206 -10.328  -0.184  1.00  0.63           H  
ATOM   2503 1HZ  LYS A 163      22.092 -11.773  -2.047  1.00  0.63           H  
ATOM   2504 2HZ  LYS A 163      21.895 -10.202  -2.562  1.00  0.63           H  
ATOM   2505 3HZ  LYS A 163      23.322 -10.971  -2.836  1.00  0.63           H  
ATOM   2506  N   ALA A 164      21.574  -8.130   4.111  1.00  0.62           N  
ATOM   2507  CA  ALA A 164      20.398  -7.686   4.843  1.00  0.62           C  
ATOM   2508  C   ALA A 164      20.798  -6.753   5.975  1.00  0.62           C  
ATOM   2509  O   ALA A 164      20.156  -5.724   6.204  1.00  0.62           O  
ATOM   2510  CB  ALA A 164      19.656  -8.893   5.382  1.00  0.62           C  
ATOM   2511  H   ALA A 164      21.770  -9.131   4.087  1.00  0.62           H  
ATOM   2512  HA  ALA A 164      19.754  -7.135   4.161  1.00  0.62           H  
ATOM   2513 1HB  ALA A 164      18.777  -8.592   5.918  1.00  0.62           H  
ATOM   2514 2HB  ALA A 164      19.370  -9.533   4.551  1.00  0.62           H  
ATOM   2515 3HB  ALA A 164      20.314  -9.441   6.043  1.00  0.62           H  
ATOM   2516  N   CYS A 165      21.897  -7.079   6.646  1.00  0.61           N  
ATOM   2517  CA  CYS A 165      22.393  -6.258   7.725  1.00  0.61           C  
ATOM   2518  C   CYS A 165      22.877  -4.907   7.217  1.00  0.61           C  
ATOM   2519  O   CYS A 165      22.604  -3.871   7.840  1.00  0.61           O  
ATOM   2520  CB  CYS A 165      23.504  -6.986   8.447  1.00  0.61           C  
ATOM   2521  SG  CYS A 165      22.942  -8.384   9.393  1.00  0.61           S  
ATOM   2522  H   CYS A 165      22.387  -7.945   6.420  1.00  0.61           H  
ATOM   2523  HA  CYS A 165      21.583  -6.091   8.428  1.00  0.61           H  
ATOM   2524 1HB  CYS A 165      24.234  -7.340   7.726  1.00  0.61           H  
ATOM   2525 2HB  CYS A 165      23.995  -6.308   9.099  1.00  0.61           H  
ATOM   2526  HG  CYS A 165      22.719  -9.167   8.302  1.00  0.61           H  
ATOM   2527  N   GLN A 166      23.552  -4.897   6.057  1.00  0.60           N  
ATOM   2528  CA  GLN A 166      24.030  -3.634   5.504  1.00  0.60           C  
ATOM   2529  C   GLN A 166      22.855  -2.737   5.145  1.00  0.60           C  
ATOM   2530  O   GLN A 166      22.879  -1.535   5.414  1.00  0.60           O  
ATOM   2531  CB  GLN A 166      24.895  -3.855   4.257  1.00  0.60           C  
ATOM   2532  CG  GLN A 166      26.254  -4.473   4.502  1.00  0.60           C  
ATOM   2533  CD  GLN A 166      26.988  -4.691   3.202  1.00  0.60           C  
ATOM   2534  OE1 GLN A 166      26.432  -5.216   2.227  1.00  0.60           O  
ATOM   2535  NE2 GLN A 166      28.247  -4.262   3.164  1.00  0.60           N  
ATOM   2536  H   GLN A 166      23.764  -5.779   5.585  1.00  0.60           H  
ATOM   2537  HA  GLN A 166      24.629  -3.129   6.261  1.00  0.60           H  
ATOM   2538 1HB  GLN A 166      24.359  -4.513   3.571  1.00  0.60           H  
ATOM   2539 2HB  GLN A 166      25.041  -2.906   3.746  1.00  0.60           H  
ATOM   2540 1HG  GLN A 166      26.846  -3.809   5.131  1.00  0.60           H  
ATOM   2541 2HG  GLN A 166      26.129  -5.436   4.991  1.00  0.60           H  
ATOM   2542 1HE2 GLN A 166      28.791  -4.371   2.331  1.00  0.60           H  
ATOM   2543 2HE2 GLN A 166      28.658  -3.842   3.974  1.00  0.60           H  
ATOM   2544  N   TYR A 167      21.802  -3.335   4.577  1.00  0.60           N  
ATOM   2545  CA  TYR A 167      20.584  -2.608   4.237  1.00  0.60           C  
ATOM   2546  C   TYR A 167      19.996  -1.991   5.489  1.00  0.60           C  
ATOM   2547  O   TYR A 167      19.655  -0.807   5.521  1.00  0.60           O  
ATOM   2548  CB  TYR A 167      19.546  -3.520   3.604  1.00  0.60           C  
ATOM   2549  CG  TYR A 167      18.228  -2.819   3.273  1.00  0.60           C  
ATOM   2550  CD1 TYR A 167      18.125  -2.079   2.111  1.00  0.60           C  
ATOM   2551  CD2 TYR A 167      17.132  -2.906   4.133  1.00  0.60           C  
ATOM   2552  CE1 TYR A 167      16.944  -1.442   1.797  1.00  0.60           C  
ATOM   2553  CE2 TYR A 167      15.945  -2.270   3.809  1.00  0.60           C  
ATOM   2554  CZ  TYR A 167      15.853  -1.541   2.647  1.00  0.60           C  
ATOM   2555  OH  TYR A 167      14.685  -0.896   2.309  1.00  0.60           O  
ATOM   2556  H   TYR A 167      21.857  -4.331   4.359  1.00  0.60           H  
ATOM   2557  HA  TYR A 167      20.834  -1.805   3.545  1.00  0.60           H  
ATOM   2558 1HB  TYR A 167      19.951  -3.953   2.689  1.00  0.60           H  
ATOM   2559 2HB  TYR A 167      19.334  -4.337   4.276  1.00  0.60           H  
ATOM   2560  HD1 TYR A 167      18.981  -2.002   1.439  1.00  0.60           H  
ATOM   2561  HD2 TYR A 167      17.206  -3.475   5.059  1.00  0.60           H  
ATOM   2562  HE1 TYR A 167      16.869  -0.862   0.877  1.00  0.60           H  
ATOM   2563  HE2 TYR A 167      15.086  -2.340   4.474  1.00  0.60           H  
ATOM   2564  HH  TYR A 167      14.030  -1.009   3.011  1.00  0.60           H  
ATOM   2565  N   ALA A 168      19.868  -2.826   6.528  1.00  0.60           N  
ATOM   2566  CA  ALA A 168      19.294  -2.419   7.794  1.00  0.60           C  
ATOM   2567  C   ALA A 168      20.068  -1.250   8.394  1.00  0.60           C  
ATOM   2568  O   ALA A 168      19.467  -0.322   8.950  1.00  0.60           O  
ATOM   2569  CB  ALA A 168      19.282  -3.609   8.760  1.00  0.60           C  
ATOM   2570  H   ALA A 168      20.160  -3.797   6.424  1.00  0.60           H  
ATOM   2571  HA  ALA A 168      18.281  -2.095   7.610  1.00  0.60           H  
ATOM   2572 1HB  ALA A 168      18.827  -3.327   9.695  1.00  0.60           H  
ATOM   2573 2HB  ALA A 168      18.710  -4.421   8.312  1.00  0.60           H  
ATOM   2574 3HB  ALA A 168      20.296  -3.940   8.940  1.00  0.60           H  
ATOM   2575  N   GLY A 169      21.393  -1.259   8.223  1.00  0.61           N  
ATOM   2576  CA  GLY A 169      22.249  -0.213   8.759  1.00  0.61           C  
ATOM   2577  C   GLY A 169      23.082  -0.697   9.943  1.00  0.61           C  
ATOM   2578  O   GLY A 169      23.461   0.094  10.808  1.00  0.61           O  
ATOM   2579  H   GLY A 169      21.822  -2.047   7.741  1.00  0.61           H  
ATOM   2580 1HA  GLY A 169      22.913   0.133   7.965  1.00  0.61           H  
ATOM   2581 2HA  GLY A 169      21.642   0.638   9.059  1.00  0.61           H  
ATOM   2582  N   ILE A 170      23.351  -1.996   9.988  1.00  0.62           N  
ATOM   2583  CA  ILE A 170      24.149  -2.588  11.055  1.00  0.62           C  
ATOM   2584  C   ILE A 170      25.624  -2.591  10.651  1.00  0.62           C  
ATOM   2585  O   ILE A 170      25.983  -2.991   9.538  1.00  0.62           O  
ATOM   2586  CB  ILE A 170      23.686  -4.012  11.356  1.00  0.62           C  
ATOM   2587  CG1 ILE A 170      22.242  -3.998  11.783  1.00  0.62           C  
ATOM   2588  CG2 ILE A 170      24.512  -4.593  12.448  1.00  0.62           C  
ATOM   2589  CD1 ILE A 170      21.666  -5.344  11.841  1.00  0.62           C  
ATOM   2590  H   ILE A 170      23.006  -2.600   9.245  1.00  0.62           H  
ATOM   2591  HA  ILE A 170      24.042  -1.988  11.958  1.00  0.62           H  
ATOM   2592  HB  ILE A 170      23.767  -4.605  10.467  1.00  0.62           H  
ATOM   2593 1HG1 ILE A 170      22.155  -3.538  12.764  1.00  0.62           H  
ATOM   2594 2HG1 ILE A 170      21.667  -3.406  11.068  1.00  0.62           H  
ATOM   2595 1HG2 ILE A 170      24.182  -5.606  12.675  1.00  0.62           H  
ATOM   2596 2HG2 ILE A 170      25.550  -4.606  12.167  1.00  0.62           H  
ATOM   2597 3HG2 ILE A 170      24.378  -3.969  13.294  1.00  0.62           H  
ATOM   2598 1HD1 ILE A 170      20.629  -5.283  12.130  1.00  0.62           H  
ATOM   2599 2HD1 ILE A 170      21.745  -5.789  10.861  1.00  0.62           H  
ATOM   2600 3HD1 ILE A 170      22.215  -5.948  12.561  1.00  0.62           H  
ATOM   2601  N   ASN A 171      26.489  -2.124  11.540  1.00  0.64           N  
ATOM   2602  CA  ASN A 171      27.906  -1.998  11.220  1.00  0.64           C  
ATOM   2603  C   ASN A 171      28.628  -3.339  11.202  1.00  0.64           C  
ATOM   2604  O   ASN A 171      29.340  -3.691  12.141  1.00  0.64           O  
ATOM   2605  CB  ASN A 171      28.564  -1.056  12.222  1.00  0.64           C  
ATOM   2606  CG  ASN A 171      29.972  -0.648  11.882  1.00  0.64           C  
ATOM   2607  OD1 ASN A 171      30.495  -0.907  10.791  1.00  0.64           O  
ATOM   2608  ND2 ASN A 171      30.590   0.020  12.820  1.00  0.64           N  
ATOM   2609  H   ASN A 171      26.166  -1.825  12.462  1.00  0.64           H  
ATOM   2610  HA  ASN A 171      27.994  -1.569  10.221  1.00  0.64           H  
ATOM   2611 1HB  ASN A 171      27.953  -0.158  12.324  1.00  0.64           H  
ATOM   2612 2HB  ASN A 171      28.584  -1.541  13.201  1.00  0.64           H  
ATOM   2613 1HD2 ASN A 171      31.529   0.340  12.686  1.00  0.64           H  
ATOM   2614 2HD2 ASN A 171      30.107   0.213  13.676  1.00  0.64           H  
ATOM   2615  N   ILE A 172      28.464  -4.092  10.117  1.00  0.67           N  
ATOM   2616  CA  ILE A 172      29.100  -5.404  10.081  1.00  0.67           C  
ATOM   2617  C   ILE A 172      30.523  -5.220   9.551  1.00  0.67           C  
ATOM   2618  O   ILE A 172      30.710  -4.821   8.401  1.00  0.67           O  
ATOM   2619  CB  ILE A 172      28.416  -6.396   9.113  1.00  0.67           C  
ATOM   2620  CG1 ILE A 172      26.892  -6.512   9.324  1.00  0.67           C  
ATOM   2621  CG2 ILE A 172      29.012  -7.787   9.384  1.00  0.67           C  
ATOM   2622  CD1 ILE A 172      26.490  -6.935  10.667  1.00  0.67           C  
ATOM   2623  H   ILE A 172      27.841  -3.755   9.384  1.00  0.67           H  
ATOM   2624  HA  ILE A 172      29.140  -5.828  11.080  1.00  0.67           H  
ATOM   2625  HB  ILE A 172      28.596  -6.103   8.081  1.00  0.67           H  
ATOM   2626 1HG1 ILE A 172      26.430  -5.546   9.111  1.00  0.67           H  
ATOM   2627 2HG1 ILE A 172      26.511  -7.243   8.610  1.00  0.67           H  
ATOM   2628 1HG2 ILE A 172      28.568  -8.519   8.736  1.00  0.67           H  
ATOM   2629 2HG2 ILE A 172      30.072  -7.765   9.222  1.00  0.67           H  
ATOM   2630 3HG2 ILE A 172      28.817  -8.066  10.422  1.00  0.67           H  
ATOM   2631 1HD1 ILE A 172      25.415  -7.003  10.749  1.00  0.67           H  
ATOM   2632 2HD1 ILE A 172      26.930  -7.905  10.902  1.00  0.67           H  
ATOM   2633 3HD1 ILE A 172      26.847  -6.192  11.326  1.00  0.67           H  
ATOM   2634  N   ALA A 173      31.523  -5.485  10.387  1.00  0.72           N  
ATOM   2635  CA  ALA A 173      32.930  -5.322  10.010  1.00  0.72           C  
ATOM   2636  C   ALA A 173      33.290  -6.266   8.870  1.00  0.72           C  
ATOM   2637  O   ALA A 173      34.062  -5.927   7.971  1.00  0.72           O  
ATOM   2638  CB  ALA A 173      33.837  -5.595  11.195  1.00  0.72           C  
ATOM   2639  H   ALA A 173      31.294  -5.839  11.306  1.00  0.72           H  
ATOM   2640  HA  ALA A 173      33.074  -4.296   9.672  1.00  0.72           H  
ATOM   2641 1HB  ALA A 173      34.877  -5.454  10.907  1.00  0.72           H  
ATOM   2642 2HB  ALA A 173      33.589  -4.922  12.001  1.00  0.72           H  
ATOM   2643 3HB  ALA A 173      33.693  -6.614  11.522  1.00  0.72           H  
ATOM   2644  N   GLY A 174      32.711  -7.461   8.925  1.00  0.78           N  
ATOM   2645  CA  GLY A 174      32.947  -8.490   7.916  1.00  0.78           C  
ATOM   2646  C   GLY A 174      32.488  -9.868   8.376  1.00  0.78           C  
ATOM   2647  O   GLY A 174      32.027 -10.029   9.514  1.00  0.78           O  
ATOM   2648  H   GLY A 174      32.103  -7.639   9.727  1.00  0.78           H  
ATOM   2649 1HA  GLY A 174      32.423  -8.221   6.999  1.00  0.78           H  
ATOM   2650 2HA  GLY A 174      34.009  -8.523   7.676  1.00  0.78           H  
ATOM   2651  N   THR A 175      32.597 -10.855   7.473  1.00  0.87           N  
ATOM   2652  CA  THR A 175      32.185 -12.228   7.779  1.00  0.87           C  
ATOM   2653  C   THR A 175      33.225 -13.277   7.349  1.00  0.87           C  
ATOM   2654  O   THR A 175      34.069 -13.009   6.489  1.00  0.87           O  
ATOM   2655  CB  THR A 175      30.845 -12.544   7.100  1.00  0.87           C  
ATOM   2656  OG1 THR A 175      31.004 -12.539   5.667  1.00  0.87           O  
ATOM   2657  CG2 THR A 175      29.782 -11.518   7.466  1.00  0.87           C  
ATOM   2658  H   THR A 175      32.982 -10.651   6.562  1.00  0.87           H  
ATOM   2659  HA  THR A 175      32.062 -12.325   8.854  1.00  0.87           H  
ATOM   2660  HB  THR A 175      30.522 -13.492   7.436  1.00  0.87           H  
ATOM   2661  HG1 THR A 175      30.159 -12.734   5.246  1.00  0.87           H  
ATOM   2662 1HG2 THR A 175      28.843 -11.783   6.984  1.00  0.87           H  
ATOM   2663 2HG2 THR A 175      29.645 -11.507   8.539  1.00  0.87           H  
ATOM   2664 3HG2 THR A 175      30.093 -10.542   7.134  1.00  0.87           H  
ATOM   2665  N   HIS A 176      33.126 -14.483   7.927  1.00  0.97           N  
ATOM   2666  CA  HIS A 176      34.018 -15.612   7.608  1.00  0.97           C  
ATOM   2667  C   HIS A 176      33.503 -16.983   8.047  1.00  0.97           C  
ATOM   2668  O   HIS A 176      32.555 -17.076   8.821  1.00  0.97           O  
ATOM   2669  CB  HIS A 176      35.405 -15.350   8.203  1.00  0.97           C  
ATOM   2670  CG  HIS A 176      35.402 -15.036   9.674  1.00  0.97           C  
ATOM   2671  ND1 HIS A 176      35.099 -13.766  10.147  1.00  0.97           N  
ATOM   2672  CD2 HIS A 176      35.657 -15.783  10.771  1.00  0.97           C  
ATOM   2673  CE1 HIS A 176      35.170 -13.753  11.454  1.00  0.97           C  
ATOM   2674  NE2 HIS A 176      35.509 -14.950  11.860  1.00  0.97           N  
ATOM   2675  H   HIS A 176      32.400 -14.612   8.634  1.00  0.97           H  
ATOM   2676  HA  HIS A 176      34.140 -15.658   6.526  1.00  0.97           H  
ATOM   2677 1HB  HIS A 176      36.032 -16.229   8.051  1.00  0.97           H  
ATOM   2678 2HB  HIS A 176      35.880 -14.522   7.679  1.00  0.97           H  
ATOM   2679  HD2 HIS A 176      35.926 -16.838  10.796  1.00  0.97           H  
ATOM   2680  HE1 HIS A 176      34.981 -12.893  12.102  1.00  0.97           H  
ATOM   2681  HE2 HIS A 176      35.625 -15.187  12.849  1.00  0.97           H  
ATOM   2682  N   ALA A 177      34.115 -18.061   7.537  1.00  1.06           N  
ATOM   2683  CA  ALA A 177      33.739 -19.417   7.978  1.00  1.06           C  
ATOM   2684  C   ALA A 177      34.369 -19.767   9.318  1.00  1.06           C  
ATOM   2685  O   ALA A 177      35.451 -19.270   9.646  1.00  1.06           O  
ATOM   2686  CB  ALA A 177      34.113 -20.469   6.940  1.00  1.06           C  
ATOM   2687  H   ALA A 177      34.860 -17.942   6.863  1.00  1.06           H  
ATOM   2688  HA  ALA A 177      32.667 -19.445   8.116  1.00  1.06           H  
ATOM   2689 1HB  ALA A 177      33.782 -21.414   7.295  1.00  1.06           H  
ATOM   2690 2HB  ALA A 177      33.634 -20.263   6.000  1.00  1.06           H  
ATOM   2691 3HB  ALA A 177      35.164 -20.509   6.784  1.00  1.06           H  
ATOM   2692  N   GLY A 178      33.698 -20.662  10.050  1.00  1.14           N  
ATOM   2693  CA  GLY A 178      34.158 -21.225  11.316  1.00  1.14           C  
ATOM   2694  C   GLY A 178      34.974 -22.455  10.982  1.00  1.14           C  
ATOM   2695  O   GLY A 178      35.638 -22.446   9.952  1.00  1.14           O  
ATOM   2696  H   GLY A 178      32.803 -21.005   9.704  1.00  1.14           H  
ATOM   2697 1HA  GLY A 178      34.765 -20.498  11.855  1.00  1.14           H  
ATOM   2698 2HA  GLY A 178      33.306 -21.492  11.939  1.00  1.14           H  
ATOM   2699  N   VAL A 179      34.976 -23.492  11.838  1.00  1.19           N  
ATOM   2700  CA  VAL A 179      35.844 -24.649  11.570  1.00  1.19           C  
ATOM   2701  C   VAL A 179      35.144 -25.939  11.079  1.00  1.19           C  
ATOM   2702  O   VAL A 179      35.777 -26.728  10.373  1.00  1.19           O  
ATOM   2703  CB  VAL A 179      36.673 -24.979  12.823  1.00  1.19           C  
ATOM   2704  CG1 VAL A 179      37.571 -23.857  13.201  1.00  1.19           C  
ATOM   2705  CG2 VAL A 179      35.783 -25.254  13.941  1.00  1.19           C  
ATOM   2706  H   VAL A 179      34.402 -23.472  12.671  1.00  1.19           H  
ATOM   2707  HA  VAL A 179      36.550 -24.355  10.796  1.00  1.19           H  
ATOM   2708  HB  VAL A 179      37.294 -25.831  12.618  1.00  1.19           H  
ATOM   2709 1HG1 VAL A 179      38.143 -24.135  14.089  1.00  1.19           H  
ATOM   2710 2HG1 VAL A 179      38.243 -23.680  12.392  1.00  1.19           H  
ATOM   2711 3HG1 VAL A 179      36.987 -22.964  13.414  1.00  1.19           H  
ATOM   2712 1HG2 VAL A 179      36.410 -25.486  14.773  1.00  1.19           H  
ATOM   2713 2HG2 VAL A 179      35.170 -24.379  14.163  1.00  1.19           H  
ATOM   2714 3HG2 VAL A 179      35.147 -26.084  13.725  1.00  1.19           H  
ATOM   2715  N   THR A 180      33.862 -26.159  11.398  1.00  1.18           N  
ATOM   2716  CA  THR A 180      33.187 -27.347  10.866  1.00  1.18           C  
ATOM   2717  C   THR A 180      32.304 -26.912   9.706  1.00  1.18           C  
ATOM   2718  O   THR A 180      32.020 -25.731   9.557  1.00  1.18           O  
ATOM   2719  CB  THR A 180      32.351 -28.095  11.911  1.00  1.18           C  
ATOM   2720  OG1 THR A 180      31.331 -27.257  12.360  1.00  1.18           O  
ATOM   2721  CG2 THR A 180      33.190 -28.568  13.098  1.00  1.18           C  
ATOM   2722  H   THR A 180      33.356 -25.539  12.028  1.00  1.18           H  
ATOM   2723  HA  THR A 180      33.933 -28.040  10.477  1.00  1.18           H  
ATOM   2724  HB  THR A 180      31.906 -28.946  11.430  1.00  1.18           H  
ATOM   2725  HG1 THR A 180      31.757 -26.500  12.792  1.00  1.18           H  
ATOM   2726 1HG2 THR A 180      32.551 -29.100  13.804  1.00  1.18           H  
ATOM   2727 2HG2 THR A 180      33.971 -29.233  12.743  1.00  1.18           H  
ATOM   2728 3HG2 THR A 180      33.632 -27.717  13.591  1.00  1.18           H  
ATOM   2729  N   HIS A 181      31.771 -27.858   8.941  1.00  1.13           N  
ATOM   2730  CA  HIS A 181      31.051 -27.492   7.716  1.00  1.13           C  
ATOM   2731  C   HIS A 181      29.875 -26.513   7.858  1.00  1.13           C  
ATOM   2732  O   HIS A 181      29.661 -25.683   6.975  1.00  1.13           O  
ATOM   2733  CB  HIS A 181      30.538 -28.734   6.996  1.00  1.13           C  
ATOM   2734  CG  HIS A 181      31.609 -29.595   6.413  1.00  1.13           C  
ATOM   2735  ND1 HIS A 181      31.344 -30.809   5.799  1.00  1.13           N  
ATOM   2736  CD2 HIS A 181      32.950 -29.428   6.356  1.00  1.13           C  
ATOM   2737  CE1 HIS A 181      32.476 -31.343   5.387  1.00  1.13           C  
ATOM   2738  NE2 HIS A 181      33.469 -30.529   5.718  1.00  1.13           N  
ATOM   2739  H   HIS A 181      31.961 -28.830   9.140  1.00  1.13           H  
ATOM   2740  HA  HIS A 181      31.759 -27.031   7.048  1.00  1.13           H  
ATOM   2741 1HB  HIS A 181      29.955 -29.326   7.659  1.00  1.13           H  
ATOM   2742 2HB  HIS A 181      29.889 -28.418   6.200  1.00  1.13           H  
ATOM   2743  HD1 HIS A 181      30.427 -31.225   5.634  1.00  1.13           H  
ATOM   2744  HD2 HIS A 181      33.613 -28.636   6.708  1.00  1.13           H  
ATOM   2745  HE1 HIS A 181      32.478 -32.303   4.875  1.00  1.13           H  
ATOM   2746  N   GLY A 182      29.103 -26.606   8.937  1.00  1.05           N  
ATOM   2747  CA  GLY A 182      27.947 -25.724   9.095  1.00  1.05           C  
ATOM   2748  C   GLY A 182      28.241 -24.450   9.898  1.00  1.05           C  
ATOM   2749  O   GLY A 182      27.320 -23.679  10.199  1.00  1.05           O  
ATOM   2750  H   GLY A 182      29.321 -27.284   9.648  1.00  1.05           H  
ATOM   2751 1HA  GLY A 182      27.577 -25.450   8.107  1.00  1.05           H  
ATOM   2752 2HA  GLY A 182      27.142 -26.274   9.569  1.00  1.05           H  
ATOM   2753  N   GLN A 183      29.500 -24.236  10.303  1.00  0.95           N  
ATOM   2754  CA  GLN A 183      29.820 -23.076  11.144  1.00  0.95           C  
ATOM   2755  C   GLN A 183      30.327 -21.862  10.403  1.00  0.95           C  
ATOM   2756  O   GLN A 183      31.254 -21.941   9.596  1.00  0.95           O  
ATOM   2757  CB  GLN A 183      30.842 -23.438  12.221  1.00  0.95           C  
ATOM   2758  CG  GLN A 183      30.314 -24.343  13.294  1.00  0.95           C  
ATOM   2759  CD  GLN A 183      31.391 -24.882  14.216  1.00  0.95           C  
ATOM   2760  OE1 GLN A 183      32.496 -25.199  13.729  1.00  0.95           O  
ATOM   2761  NE2 GLN A 183      31.072 -25.051  15.495  1.00  0.95           N  
ATOM   2762  H   GLN A 183      30.251 -24.863  10.011  1.00  0.95           H  
ATOM   2763  HA  GLN A 183      28.908 -22.783  11.652  1.00  0.95           H  
ATOM   2764 1HB  GLN A 183      31.699 -23.922  11.750  1.00  0.95           H  
ATOM   2765 2HB  GLN A 183      31.193 -22.526  12.698  1.00  0.95           H  
ATOM   2766 1HG  GLN A 183      29.635 -23.751  13.901  1.00  0.95           H  
ATOM   2767 2HG  GLN A 183      29.776 -25.176  12.840  1.00  0.95           H  
ATOM   2768 1HE2 GLN A 183      31.727 -25.479  16.162  1.00  0.95           H  
ATOM   2769 2HE2 GLN A 183      30.162 -24.800  15.818  1.00  0.95           H  
ATOM   2770  N   TRP A 184      29.744 -20.727  10.756  1.00  0.86           N  
ATOM   2771  CA  TRP A 184      30.073 -19.415  10.211  1.00  0.86           C  
ATOM   2772  C   TRP A 184      30.132 -18.356  11.289  1.00  0.86           C  
ATOM   2773  O   TRP A 184      29.573 -18.520  12.371  1.00  0.86           O  
ATOM   2774  CB  TRP A 184      29.097 -18.999   9.133  1.00  0.86           C  
ATOM   2775  CG  TRP A 184      29.119 -19.886   7.923  1.00  0.86           C  
ATOM   2776  CD1 TRP A 184      28.416 -21.032   7.720  1.00  0.86           C  
ATOM   2777  CD2 TRP A 184      29.918 -19.695   6.734  1.00  0.86           C  
ATOM   2778  NE1 TRP A 184      28.724 -21.551   6.494  1.00  0.86           N  
ATOM   2779  CE2 TRP A 184      29.639 -20.728   5.883  1.00  0.86           C  
ATOM   2780  CE3 TRP A 184      30.831 -18.742   6.345  1.00  0.86           C  
ATOM   2781  CZ2 TRP A 184      30.241 -20.820   4.654  1.00  0.86           C  
ATOM   2782  CZ3 TRP A 184      31.429 -18.822   5.124  1.00  0.86           C  
ATOM   2783  CH2 TRP A 184      31.149 -19.825   4.301  1.00  0.86           C  
ATOM   2784  H   TRP A 184      28.998 -20.789  11.451  1.00  0.86           H  
ATOM   2785  HA  TRP A 184      31.057 -19.469   9.758  1.00  0.86           H  
ATOM   2786 1HB  TRP A 184      28.111 -19.043   9.539  1.00  0.86           H  
ATOM   2787 2HB  TRP A 184      29.292 -17.971   8.835  1.00  0.86           H  
ATOM   2788  HD1 TRP A 184      27.715 -21.476   8.432  1.00  0.86           H  
ATOM   2789  HE1 TRP A 184      28.338 -22.402   6.114  1.00  0.86           H  
ATOM   2790  HE3 TRP A 184      31.070 -17.930   7.013  1.00  0.86           H  
ATOM   2791  HZ2 TRP A 184      30.027 -21.619   3.984  1.00  0.86           H  
ATOM   2792  HZ3 TRP A 184      32.146 -18.050   4.845  1.00  0.86           H  
ATOM   2793  HH2 TRP A 184      31.657 -19.852   3.347  1.00  0.86           H  
ATOM   2794  N   ALA A 185      30.810 -17.261  11.003  1.00  0.79           N  
ATOM   2795  CA  ALA A 185      30.896 -16.185  11.968  1.00  0.79           C  
ATOM   2796  C   ALA A 185      30.757 -14.822  11.322  1.00  0.79           C  
ATOM   2797  O   ALA A 185      31.039 -14.621  10.134  1.00  0.79           O  
ATOM   2798  CB  ALA A 185      32.229 -16.256  12.697  1.00  0.79           C  
ATOM   2799  H   ALA A 185      31.299 -17.176  10.116  1.00  0.79           H  
ATOM   2800  HA  ALA A 185      30.080 -16.301  12.676  1.00  0.79           H  
ATOM   2801 1HB  ALA A 185      32.287 -15.459  13.445  1.00  0.79           H  
ATOM   2802 2HB  ALA A 185      32.324 -17.219  13.186  1.00  0.79           H  
ATOM   2803 3HB  ALA A 185      33.023 -16.136  11.976  1.00  0.79           H  
ATOM   2804  N   TYR A 186      30.347 -13.865  12.137  1.00  0.74           N  
ATOM   2805  CA  TYR A 186      30.285 -12.488  11.684  1.00  0.74           C  
ATOM   2806  C   TYR A 186      30.769 -11.538  12.751  1.00  0.74           C  
ATOM   2807  O   TYR A 186      30.661 -11.817  13.946  1.00  0.74           O  
ATOM   2808  CB  TYR A 186      28.858 -12.169  11.251  1.00  0.74           C  
ATOM   2809  CG  TYR A 186      27.817 -12.309  12.351  1.00  0.74           C  
ATOM   2810  CD1 TYR A 186      27.442 -11.224  13.134  1.00  0.74           C  
ATOM   2811  CD2 TYR A 186      27.224 -13.555  12.561  1.00  0.74           C  
ATOM   2812  CE1 TYR A 186      26.468 -11.391  14.118  1.00  0.74           C  
ATOM   2813  CE2 TYR A 186      26.261 -13.711  13.535  1.00  0.74           C  
ATOM   2814  CZ  TYR A 186      25.883 -12.634  14.302  1.00  0.74           C  
ATOM   2815  OH  TYR A 186      24.927 -12.786  15.245  1.00  0.74           O  
ATOM   2816  H   TYR A 186      30.086 -14.119  13.093  1.00  0.74           H  
ATOM   2817  HA  TYR A 186      30.945 -12.369  10.829  1.00  0.74           H  
ATOM   2818 1HB  TYR A 186      28.818 -11.143  10.875  1.00  0.74           H  
ATOM   2819 2HB  TYR A 186      28.576 -12.829  10.430  1.00  0.74           H  
ATOM   2820  HD1 TYR A 186      27.905 -10.254  12.971  1.00  0.74           H  
ATOM   2821  HD2 TYR A 186      27.520 -14.402  11.948  1.00  0.74           H  
ATOM   2822  HE1 TYR A 186      26.158 -10.554  14.737  1.00  0.74           H  
ATOM   2823  HE2 TYR A 186      25.795 -14.684  13.692  1.00  0.74           H  
ATOM   2824  HH  TYR A 186      24.781 -11.934  15.671  1.00  0.74           H  
ATOM   2825  N   GLN A 187      31.276 -10.387  12.318  1.00  0.71           N  
ATOM   2826  CA  GLN A 187      31.794  -9.394  13.245  1.00  0.71           C  
ATOM   2827  C   GLN A 187      31.172  -8.030  13.068  1.00  0.71           C  
ATOM   2828  O   GLN A 187      31.129  -7.500  11.955  1.00  0.71           O  
ATOM   2829  CB  GLN A 187      33.302  -9.298  13.086  1.00  0.71           C  
ATOM   2830  CG  GLN A 187      33.958  -8.353  14.041  1.00  0.71           C  
ATOM   2831  CD  GLN A 187      35.434  -8.349  13.861  1.00  0.71           C  
ATOM   2832  OE1 GLN A 187      35.934  -8.126  12.753  1.00  0.71           O  
ATOM   2833  NE2 GLN A 187      36.157  -8.603  14.928  1.00  0.71           N  
ATOM   2834  H   GLN A 187      31.358 -10.219  11.315  1.00  0.71           H  
ATOM   2835  HA  GLN A 187      31.567  -9.713  14.252  1.00  0.71           H  
ATOM   2836 1HB  GLN A 187      33.743 -10.285  13.246  1.00  0.71           H  
ATOM   2837 2HB  GLN A 187      33.542  -8.994  12.066  1.00  0.71           H  
ATOM   2838 1HG  GLN A 187      33.582  -7.346  13.868  1.00  0.71           H  
ATOM   2839 2HG  GLN A 187      33.733  -8.667  15.062  1.00  0.71           H  
ATOM   2840 1HE2 GLN A 187      37.153  -8.618  14.856  1.00  0.71           H  
ATOM   2841 2HE2 GLN A 187      35.716  -8.781  15.808  1.00  0.71           H  
ATOM   2842  N   ILE A 188      30.720  -7.468  14.191  1.00  0.70           N  
ATOM   2843  CA  ILE A 188      30.037  -6.178  14.268  1.00  0.70           C  
ATOM   2844  C   ILE A 188      30.736  -5.094  15.083  1.00  0.70           C  
ATOM   2845  O   ILE A 188      31.134  -5.322  16.223  1.00  0.70           O  
ATOM   2846  CB  ILE A 188      28.647  -6.415  14.838  1.00  0.70           C  
ATOM   2847  CG1 ILE A 188      27.950  -7.284  13.909  1.00  0.70           C  
ATOM   2848  CG2 ILE A 188      27.889  -5.136  15.058  1.00  0.70           C  
ATOM   2849  CD1 ILE A 188      26.670  -7.740  14.349  1.00  0.70           C  
ATOM   2850  H   ILE A 188      30.816  -8.003  15.055  1.00  0.70           H  
ATOM   2851  HA  ILE A 188      29.928  -5.806  13.257  1.00  0.70           H  
ATOM   2852  HB  ILE A 188      28.739  -6.947  15.788  1.00  0.70           H  
ATOM   2853 1HG1 ILE A 188      27.862  -6.754  13.027  1.00  0.70           H  
ATOM   2854 2HG1 ILE A 188      28.546  -8.158  13.723  1.00  0.70           H  
ATOM   2855 1HG2 ILE A 188      26.928  -5.403  15.458  1.00  0.70           H  
ATOM   2856 2HG2 ILE A 188      28.417  -4.502  15.769  1.00  0.70           H  
ATOM   2857 3HG2 ILE A 188      27.769  -4.601  14.112  1.00  0.70           H  
ATOM   2858 1HD1 ILE A 188      26.256  -8.365  13.578  1.00  0.70           H  
ATOM   2859 2HD1 ILE A 188      26.807  -8.308  15.245  1.00  0.70           H  
ATOM   2860 3HD1 ILE A 188      26.010  -6.891  14.534  1.00  0.70           H  
ATOM   2861  N   GLY A 189      30.868  -3.904  14.503  1.00  0.70           N  
ATOM   2862  CA  GLY A 189      31.543  -2.774  15.152  1.00  0.70           C  
ATOM   2863  C   GLY A 189      32.731  -2.324  14.298  1.00  0.70           C  
ATOM   2864  O   GLY A 189      32.984  -2.918  13.256  1.00  0.70           O  
ATOM   2865  H   GLY A 189      30.466  -3.773  13.576  1.00  0.70           H  
ATOM   2866 1HA  GLY A 189      30.833  -1.954  15.263  1.00  0.70           H  
ATOM   2867 2HA  GLY A 189      31.870  -3.060  16.147  1.00  0.70           H  
ATOM   2868  N   TRP A 190      33.525  -1.345  14.738  1.00  0.72           N  
ATOM   2869  CA  TRP A 190      33.486  -0.729  16.061  1.00  0.72           C  
ATOM   2870  C   TRP A 190      32.343   0.251  16.295  1.00  0.72           C  
ATOM   2871  O   TRP A 190      32.057   1.109  15.455  1.00  0.72           O  
ATOM   2872  CB  TRP A 190      34.801   0.017  16.232  1.00  0.72           C  
ATOM   2873  CG  TRP A 190      35.992  -0.880  16.335  1.00  0.72           C  
ATOM   2874  CD1 TRP A 190      36.838  -1.223  15.324  1.00  0.72           C  
ATOM   2875  CD2 TRP A 190      36.511  -1.515  17.515  1.00  0.72           C  
ATOM   2876  NE1 TRP A 190      37.829  -2.042  15.796  1.00  0.72           N  
ATOM   2877  CE2 TRP A 190      37.644  -2.225  17.135  1.00  0.72           C  
ATOM   2878  CE3 TRP A 190      36.118  -1.536  18.829  1.00  0.72           C  
ATOM   2879  CZ2 TRP A 190      38.379  -2.946  18.041  1.00  0.72           C  
ATOM   2880  CZ3 TRP A 190      36.862  -2.254  19.735  1.00  0.72           C  
ATOM   2881  CH2 TRP A 190      37.947  -2.927  19.357  1.00  0.72           C  
ATOM   2882  H   TRP A 190      34.278  -1.056  14.131  1.00  0.72           H  
ATOM   2883  HA  TRP A 190      33.424  -1.516  16.806  1.00  0.72           H  
ATOM   2884 1HB  TRP A 190      34.948   0.700  15.396  1.00  0.72           H  
ATOM   2885 2HB  TRP A 190      34.763   0.609  17.132  1.00  0.72           H  
ATOM   2886  HD1 TRP A 190      36.738  -0.897  14.290  1.00  0.72           H  
ATOM   2887  HE1 TRP A 190      38.579  -2.439  15.249  1.00  0.72           H  
ATOM   2888  HE3 TRP A 190      35.236  -0.995  19.135  1.00  0.72           H  
ATOM   2889  HZ2 TRP A 190      39.261  -3.505  17.751  1.00  0.72           H  
ATOM   2890  HZ3 TRP A 190      36.551  -2.270  20.765  1.00  0.72           H  
ATOM   2891  HH2 TRP A 190      38.488  -3.469  20.111  1.00  0.72           H  
ATOM   2892  N   SER A 191      31.739   0.139  17.475  1.00  0.74           N  
ATOM   2893  CA  SER A 191      30.679   1.030  17.933  1.00  0.74           C  
ATOM   2894  C   SER A 191      30.902   1.385  19.398  1.00  0.74           C  
ATOM   2895  O   SER A 191      31.609   0.677  20.110  1.00  0.74           O  
ATOM   2896  CB  SER A 191      29.331   0.391  17.722  1.00  0.74           C  
ATOM   2897  OG  SER A 191      29.084   0.168  16.358  1.00  0.74           O  
ATOM   2898  H   SER A 191      32.032  -0.626  18.087  1.00  0.74           H  
ATOM   2899  HA  SER A 191      30.718   1.949  17.349  1.00  0.74           H  
ATOM   2900 1HB  SER A 191      29.286  -0.554  18.263  1.00  0.74           H  
ATOM   2901 2HB  SER A 191      28.556   1.036  18.135  1.00  0.74           H  
ATOM   2902  HG  SER A 191      29.275   1.011  15.918  1.00  0.74           H  
ATOM   2903  N   VAL A 192      30.332   2.480  19.873  1.00  0.76           N  
ATOM   2904  CA  VAL A 192      30.578   2.795  21.274  1.00  0.76           C  
ATOM   2905  C   VAL A 192      29.573   2.161  22.223  1.00  0.76           C  
ATOM   2906  O   VAL A 192      28.353   2.304  22.054  1.00  0.76           O  
ATOM   2907  CB  VAL A 192      30.594   4.307  21.496  1.00  0.76           C  
ATOM   2908  CG1 VAL A 192      30.811   4.612  22.979  1.00  0.76           C  
ATOM   2909  CG2 VAL A 192      31.673   4.900  20.673  1.00  0.76           C  
ATOM   2910  H   VAL A 192      29.755   3.075  19.293  1.00  0.76           H  
ATOM   2911  HA  VAL A 192      31.566   2.425  21.540  1.00  0.76           H  
ATOM   2912  HB  VAL A 192      29.634   4.729  21.205  1.00  0.76           H  
ATOM   2913 1HG1 VAL A 192      30.824   5.688  23.132  1.00  0.76           H  
ATOM   2914 2HG1 VAL A 192      30.011   4.177  23.570  1.00  0.76           H  
ATOM   2915 3HG1 VAL A 192      31.767   4.185  23.289  1.00  0.76           H  
ATOM   2916 1HG2 VAL A 192      31.698   5.974  20.813  1.00  0.76           H  
ATOM   2917 2HG2 VAL A 192      32.620   4.471  20.980  1.00  0.76           H  
ATOM   2918 3HG2 VAL A 192      31.488   4.678  19.632  1.00  0.76           H  
ATOM   2919  N   GLY A 193      30.108   1.461  23.212  1.00  0.78           N  
ATOM   2920  CA  GLY A 193      29.322   0.878  24.272  1.00  0.78           C  
ATOM   2921  C   GLY A 193      28.197  -0.044  23.841  1.00  0.78           C  
ATOM   2922  O   GLY A 193      28.377  -0.981  23.058  1.00  0.78           O  
ATOM   2923  H   GLY A 193      31.127   1.387  23.271  1.00  0.78           H  
ATOM   2924 1HA  GLY A 193      29.996   0.331  24.928  1.00  0.78           H  
ATOM   2925 2HA  GLY A 193      28.903   1.687  24.865  1.00  0.78           H  
ATOM   2926  N   LEU A 194      27.017   0.301  24.360  1.00  0.77           N  
ATOM   2927  CA  LEU A 194      25.732  -0.371  24.202  1.00  0.77           C  
ATOM   2928  C   LEU A 194      25.402  -0.688  22.765  1.00  0.77           C  
ATOM   2929  O   LEU A 194      24.877  -1.770  22.473  1.00  0.77           O  
ATOM   2930  CB  LEU A 194      24.600   0.510  24.773  1.00  0.77           C  
ATOM   2931  CG  LEU A 194      23.197  -0.110  24.831  1.00  0.77           C  
ATOM   2932  CD1 LEU A 194      22.413   0.553  25.935  1.00  0.77           C  
ATOM   2933  CD2 LEU A 194      22.489   0.062  23.486  1.00  0.77           C  
ATOM   2934  H   LEU A 194      27.024   1.112  24.963  1.00  0.77           H  
ATOM   2935  HA  LEU A 194      25.767  -1.306  24.761  1.00  0.77           H  
ATOM   2936 1HB  LEU A 194      24.862   0.804  25.776  1.00  0.77           H  
ATOM   2937 2HB  LEU A 194      24.529   1.412  24.161  1.00  0.77           H  
ATOM   2938  HG  LEU A 194      23.282  -1.152  25.076  1.00  0.77           H  
ATOM   2939 1HD1 LEU A 194      21.425   0.107  26.005  1.00  0.77           H  
ATOM   2940 2HD1 LEU A 194      22.936   0.411  26.867  1.00  0.77           H  
ATOM   2941 3HD1 LEU A 194      22.317   1.617  25.729  1.00  0.77           H  
ATOM   2942 1HD2 LEU A 194      21.497  -0.382  23.540  1.00  0.77           H  
ATOM   2943 2HD2 LEU A 194      22.399   1.124  23.247  1.00  0.77           H  
ATOM   2944 3HD2 LEU A 194      23.059  -0.429  22.707  1.00  0.77           H  
ATOM   2945  N   ASP A 195      25.678   0.250  21.857  1.00  0.76           N  
ATOM   2946  CA  ASP A 195      25.293   0.040  20.473  1.00  0.76           C  
ATOM   2947  C   ASP A 195      25.913  -1.226  19.891  1.00  0.76           C  
ATOM   2948  O   ASP A 195      25.362  -1.799  18.950  1.00  0.76           O  
ATOM   2949  CB  ASP A 195      25.638   1.248  19.596  1.00  0.76           C  
ATOM   2950  CG  ASP A 195      24.692   2.456  19.793  1.00  0.76           C  
ATOM   2951  OD1 ASP A 195      23.664   2.302  20.418  1.00  0.76           O  
ATOM   2952  OD2 ASP A 195      24.997   3.509  19.279  1.00  0.76           O  
ATOM   2953  H   ASP A 195      26.200   1.088  22.123  1.00  0.76           H  
ATOM   2954  HA  ASP A 195      24.211  -0.078  20.442  1.00  0.76           H  
ATOM   2955 1HB  ASP A 195      26.657   1.571  19.832  1.00  0.76           H  
ATOM   2956 2HB  ASP A 195      25.622   0.957  18.548  1.00  0.76           H  
ATOM   2957  N   ALA A 196      27.077  -1.663  20.386  1.00  0.74           N  
ATOM   2958  CA  ALA A 196      27.658  -2.883  19.842  1.00  0.74           C  
ATOM   2959  C   ALA A 196      26.754  -4.076  20.140  1.00  0.74           C  
ATOM   2960  O   ALA A 196      26.601  -4.975  19.313  1.00  0.74           O  
ATOM   2961  CB  ALA A 196      29.034  -3.130  20.423  1.00  0.74           C  
ATOM   2962  H   ALA A 196      27.524  -1.203  21.182  1.00  0.74           H  
ATOM   2963  HA  ALA A 196      27.739  -2.774  18.761  1.00  0.74           H  
ATOM   2964 1HB  ALA A 196      29.457  -4.037  19.995  1.00  0.74           H  
ATOM   2965 2HB  ALA A 196      29.683  -2.281  20.191  1.00  0.74           H  
ATOM   2966 3HB  ALA A 196      28.957  -3.240  21.507  1.00  0.74           H  
ATOM   2967  N   GLY A 197      26.168  -4.094  21.343  1.00  0.71           N  
ATOM   2968  CA  GLY A 197      25.337  -5.210  21.769  1.00  0.71           C  
ATOM   2969  C   GLY A 197      24.043  -5.205  20.999  1.00  0.71           C  
ATOM   2970  O   GLY A 197      23.547  -6.248  20.563  1.00  0.71           O  
ATOM   2971  H   GLY A 197      26.259  -3.293  21.961  1.00  0.71           H  
ATOM   2972 1HA  GLY A 197      25.869  -6.136  21.581  1.00  0.71           H  
ATOM   2973 2HA  GLY A 197      25.142  -5.142  22.839  1.00  0.71           H  
ATOM   2974  N   LEU A 198      23.514  -4.003  20.815  1.00  0.68           N  
ATOM   2975  CA  LEU A 198      22.255  -3.807  20.124  1.00  0.68           C  
ATOM   2976  C   LEU A 198      22.383  -4.336  18.714  1.00  0.68           C  
ATOM   2977  O   LEU A 198      21.559  -5.132  18.259  1.00  0.68           O  
ATOM   2978  CB  LEU A 198      21.873  -2.329  20.142  1.00  0.68           C  
ATOM   2979  CG  LEU A 198      20.505  -2.005  19.707  1.00  0.68           C  
ATOM   2980  CD1 LEU A 198      20.096  -0.702  20.383  1.00  0.68           C  
ATOM   2981  CD2 LEU A 198      20.443  -1.898  18.235  1.00  0.68           C  
ATOM   2982  H   LEU A 198      24.002  -3.197  21.213  1.00  0.68           H  
ATOM   2983  HA  LEU A 198      21.483  -4.387  20.619  1.00  0.68           H  
ATOM   2984 1HB  LEU A 198      21.997  -1.957  21.154  1.00  0.68           H  
ATOM   2985 2HB  LEU A 198      22.564  -1.787  19.497  1.00  0.68           H  
ATOM   2986  HG  LEU A 198      19.842  -2.788  20.034  1.00  0.68           H  
ATOM   2987 1HD1 LEU A 198      19.087  -0.442  20.125  1.00  0.68           H  
ATOM   2988 2HD1 LEU A 198      20.165  -0.841  21.457  1.00  0.68           H  
ATOM   2989 3HD1 LEU A 198      20.771   0.099  20.076  1.00  0.68           H  
ATOM   2990 1HD2 LEU A 198      19.431  -1.669  17.964  1.00  0.68           H  
ATOM   2991 2HD2 LEU A 198      21.111  -1.108  17.898  1.00  0.68           H  
ATOM   2992 3HD2 LEU A 198      20.741  -2.840  17.786  1.00  0.68           H  
ATOM   2993  N   GLN A 199      23.437  -3.909  18.022  1.00  0.65           N  
ATOM   2994  CA  GLN A 199      23.665  -4.345  16.661  1.00  0.65           C  
ATOM   2995  C   GLN A 199      23.862  -5.851  16.563  1.00  0.65           C  
ATOM   2996  O   GLN A 199      23.333  -6.471  15.640  1.00  0.65           O  
ATOM   2997  CB  GLN A 199      24.847  -3.595  16.100  1.00  0.65           C  
ATOM   2998  CG  GLN A 199      24.557  -2.160  15.804  1.00  0.65           C  
ATOM   2999  CD  GLN A 199      25.782  -1.448  15.400  1.00  0.65           C  
ATOM   3000  OE1 GLN A 199      26.152  -1.327  14.221  1.00  0.65           O  
ATOM   3001  NE2 GLN A 199      26.474  -0.974  16.406  1.00  0.65           N  
ATOM   3002  H   GLN A 199      24.096  -3.251  18.444  1.00  0.65           H  
ATOM   3003  HA  GLN A 199      22.787  -4.081  16.073  1.00  0.65           H  
ATOM   3004 1HB  GLN A 199      25.657  -3.616  16.838  1.00  0.65           H  
ATOM   3005 2HB  GLN A 199      25.202  -4.072  15.234  1.00  0.65           H  
ATOM   3006 1HG  GLN A 199      23.834  -2.101  14.989  1.00  0.65           H  
ATOM   3007 2HG  GLN A 199      24.155  -1.686  16.700  1.00  0.65           H  
ATOM   3008 1HE2 GLN A 199      27.347  -0.503  16.249  1.00  0.65           H  
ATOM   3009 2HE2 GLN A 199      26.131  -1.117  17.359  1.00  0.65           H  
ATOM   3010  N   VAL A 200      24.533  -6.470  17.540  1.00  0.63           N  
ATOM   3011  CA  VAL A 200      24.644  -7.922  17.505  1.00  0.63           C  
ATOM   3012  C   VAL A 200      23.283  -8.572  17.614  1.00  0.63           C  
ATOM   3013  O   VAL A 200      22.980  -9.507  16.868  1.00  0.63           O  
ATOM   3014  CB  VAL A 200      25.530  -8.472  18.622  1.00  0.63           C  
ATOM   3015  CG1 VAL A 200      25.396  -9.985  18.663  1.00  0.63           C  
ATOM   3016  CG2 VAL A 200      26.977  -8.124  18.366  1.00  0.63           C  
ATOM   3017  H   VAL A 200      24.991  -5.939  18.284  1.00  0.63           H  
ATOM   3018  HA  VAL A 200      25.068  -8.212  16.559  1.00  0.63           H  
ATOM   3019  HB  VAL A 200      25.206  -8.056  19.578  1.00  0.63           H  
ATOM   3020 1HG1 VAL A 200      26.020 -10.386  19.459  1.00  0.63           H  
ATOM   3021 2HG1 VAL A 200      24.356 -10.249  18.852  1.00  0.63           H  
ATOM   3022 3HG1 VAL A 200      25.709 -10.398  17.706  1.00  0.63           H  
ATOM   3023 1HG2 VAL A 200      27.565  -8.529  19.174  1.00  0.63           H  
ATOM   3024 2HG2 VAL A 200      27.306  -8.556  17.431  1.00  0.63           H  
ATOM   3025 3HG2 VAL A 200      27.106  -7.057  18.324  1.00  0.63           H  
ATOM   3026  N   TRP A 201      22.444  -8.089  18.524  1.00  0.62           N  
ATOM   3027  CA  TRP A 201      21.131  -8.689  18.643  1.00  0.62           C  
ATOM   3028  C   TRP A 201      20.313  -8.498  17.371  1.00  0.62           C  
ATOM   3029  O   TRP A 201      19.622  -9.422  16.931  1.00  0.62           O  
ATOM   3030  CB  TRP A 201      20.371  -8.121  19.819  1.00  0.62           C  
ATOM   3031  CG  TRP A 201      20.777  -8.659  21.144  1.00  0.62           C  
ATOM   3032  CD1 TRP A 201      21.353  -8.004  22.182  1.00  0.62           C  
ATOM   3033  CD2 TRP A 201      20.611 -10.015  21.573  1.00  0.62           C  
ATOM   3034  NE1 TRP A 201      21.525  -8.871  23.244  1.00  0.62           N  
ATOM   3035  CE2 TRP A 201      21.068 -10.095  22.877  1.00  0.62           C  
ATOM   3036  CE3 TRP A 201      20.108 -11.153  20.966  1.00  0.62           C  
ATOM   3037  CZ2 TRP A 201      21.018 -11.264  23.577  1.00  0.62           C  
ATOM   3038  CZ3 TRP A 201      20.068 -12.321  21.679  1.00  0.62           C  
ATOM   3039  CH2 TRP A 201      20.517 -12.357  22.957  1.00  0.62           C  
ATOM   3040  H   TRP A 201      22.726  -7.317  19.132  1.00  0.62           H  
ATOM   3041  HA  TRP A 201      21.259  -9.755  18.812  1.00  0.62           H  
ATOM   3042 1HB  TRP A 201      20.458  -7.029  19.831  1.00  0.62           H  
ATOM   3043 2HB  TRP A 201      19.345  -8.374  19.674  1.00  0.62           H  
ATOM   3044  HD1 TRP A 201      21.621  -6.953  22.174  1.00  0.62           H  
ATOM   3045  HE1 TRP A 201      21.918  -8.659  24.161  1.00  0.62           H  
ATOM   3046  HE3 TRP A 201      19.752 -11.118  19.949  1.00  0.62           H  
ATOM   3047  HZ2 TRP A 201      21.347 -11.358  24.576  1.00  0.62           H  
ATOM   3048  HZ3 TRP A 201      19.667 -13.217  21.201  1.00  0.62           H  
ATOM   3049  HH2 TRP A 201      20.486 -13.282  23.505  1.00  0.62           H  
ATOM   3050  N   MET A 202      20.411  -7.321  16.752  1.00  0.61           N  
ATOM   3051  CA  MET A 202      19.690  -7.092  15.510  1.00  0.61           C  
ATOM   3052  C   MET A 202      20.199  -8.019  14.422  1.00  0.61           C  
ATOM   3053  O   MET A 202      19.418  -8.577  13.647  1.00  0.61           O  
ATOM   3054  CB  MET A 202      19.868  -5.657  15.063  1.00  0.61           C  
ATOM   3055  CG  MET A 202      19.160  -4.639  15.879  1.00  0.61           C  
ATOM   3056  SD  MET A 202      17.432  -4.861  15.797  1.00  0.61           S  
ATOM   3057  CE  MET A 202      17.262  -4.686  14.035  1.00  0.61           C  
ATOM   3058  H   MET A 202      20.978  -6.577  17.162  1.00  0.61           H  
ATOM   3059  HA  MET A 202      18.634  -7.301  15.674  1.00  0.61           H  
ATOM   3060 1HB  MET A 202      20.926  -5.407  15.060  1.00  0.61           H  
ATOM   3061 2HB  MET A 202      19.508  -5.556  14.053  1.00  0.61           H  
ATOM   3062 1HG  MET A 202      19.467  -4.725  16.918  1.00  0.61           H  
ATOM   3063 2HG  MET A 202      19.410  -3.664  15.527  1.00  0.61           H  
ATOM   3064 1HE  MET A 202      16.245  -4.806  13.779  1.00  0.61           H  
ATOM   3065 2HE  MET A 202      17.603  -3.713  13.723  1.00  0.61           H  
ATOM   3066 3HE  MET A 202      17.848  -5.454  13.531  1.00  0.61           H  
ATOM   3067  N   ALA A 203      21.516  -8.214  14.376  1.00  0.61           N  
ATOM   3068  CA  ALA A 203      22.104  -9.099  13.395  1.00  0.61           C  
ATOM   3069  C   ALA A 203      21.617 -10.523  13.607  1.00  0.61           C  
ATOM   3070  O   ALA A 203      21.338 -11.223  12.630  1.00  0.61           O  
ATOM   3071  CB  ALA A 203      23.606  -9.030  13.465  1.00  0.61           C  
ATOM   3072  H   ALA A 203      22.126  -7.717  15.023  1.00  0.61           H  
ATOM   3073  HA  ALA A 203      21.782  -8.772  12.407  1.00  0.61           H  
ATOM   3074 1HB  ALA A 203      24.045  -9.676  12.709  1.00  0.61           H  
ATOM   3075 2HB  ALA A 203      23.912  -8.002  13.292  1.00  0.61           H  
ATOM   3076 3HB  ALA A 203      23.933  -9.348  14.451  1.00  0.61           H  
ATOM   3077  N   ARG A 204      21.479 -10.949  14.880  1.00  0.61           N  
ATOM   3078  CA  ARG A 204      20.983 -12.292  15.181  1.00  0.61           C  
ATOM   3079  C   ARG A 204      19.535 -12.424  14.721  1.00  0.61           C  
ATOM   3080  O   ARG A 204      19.155 -13.434  14.127  1.00  0.61           O  
ATOM   3081  CB  ARG A 204      21.089 -12.612  16.683  1.00  0.61           C  
ATOM   3082  CG  ARG A 204      22.528 -12.844  17.208  1.00  0.61           C  
ATOM   3083  CD  ARG A 204      22.584 -13.045  18.685  1.00  0.61           C  
ATOM   3084  NE  ARG A 204      23.953 -13.287  19.163  1.00  0.61           N  
ATOM   3085  CZ  ARG A 204      24.302 -13.354  20.471  1.00  0.61           C  
ATOM   3086  NH1 ARG A 204      23.412 -13.220  21.389  1.00  0.61           N  
ATOM   3087  NH2 ARG A 204      25.537 -13.554  20.861  1.00  0.61           N  
ATOM   3088  H   ARG A 204      21.753 -10.333  15.646  1.00  0.61           H  
ATOM   3089  HA  ARG A 204      21.593 -13.014  14.639  1.00  0.61           H  
ATOM   3090 1HB  ARG A 204      20.663 -11.791  17.255  1.00  0.61           H  
ATOM   3091 2HB  ARG A 204      20.503 -13.504  16.906  1.00  0.61           H  
ATOM   3092 1HG  ARG A 204      22.947 -13.730  16.730  1.00  0.61           H  
ATOM   3093 2HG  ARG A 204      23.136 -11.981  16.968  1.00  0.61           H  
ATOM   3094 1HD  ARG A 204      22.218 -12.144  19.171  1.00  0.61           H  
ATOM   3095 2HD  ARG A 204      21.963 -13.888  18.974  1.00  0.61           H  
ATOM   3096  HE  ARG A 204      24.682 -13.403  18.474  1.00  0.61           H  
ATOM   3097 1HH1 ARG A 204      22.443 -13.085  21.134  1.00  0.61           H  
ATOM   3098 2HH1 ARG A 204      23.725 -13.260  22.372  1.00  0.61           H  
ATOM   3099 1HH2 ARG A 204      26.277 -13.678  20.193  1.00  0.61           H  
ATOM   3100 2HH2 ARG A 204      25.719 -13.594  21.882  1.00  0.61           H  
ATOM   3101  N   TYR A 205      18.733 -11.376  14.926  1.00  0.62           N  
ATOM   3102  CA  TYR A 205      17.342 -11.398  14.485  1.00  0.62           C  
ATOM   3103  C   TYR A 205      17.299 -11.630  12.978  1.00  0.62           C  
ATOM   3104  O   TYR A 205      16.579 -12.500  12.477  1.00  0.62           O  
ATOM   3105  CB  TYR A 205      16.625 -10.091  14.827  1.00  0.62           C  
ATOM   3106  CG  TYR A 205      15.177 -10.065  14.426  1.00  0.62           C  
ATOM   3107  CD1 TYR A 205      14.251 -10.697  15.237  1.00  0.62           C  
ATOM   3108  CD2 TYR A 205      14.763  -9.412  13.259  1.00  0.62           C  
ATOM   3109  CE1 TYR A 205      12.923 -10.687  14.902  1.00  0.62           C  
ATOM   3110  CE2 TYR A 205      13.417  -9.401  12.923  1.00  0.62           C  
ATOM   3111  CZ  TYR A 205      12.500 -10.042  13.746  1.00  0.62           C  
ATOM   3112  OH  TYR A 205      11.152 -10.053  13.435  1.00  0.62           O  
ATOM   3113  H   TYR A 205      19.090 -10.563  15.430  1.00  0.62           H  
ATOM   3114  HA  TYR A 205      16.831 -12.233  14.970  1.00  0.62           H  
ATOM   3115 1HB  TYR A 205      16.694  -9.898  15.889  1.00  0.62           H  
ATOM   3116 2HB  TYR A 205      17.119  -9.266  14.326  1.00  0.62           H  
ATOM   3117  HD1 TYR A 205      14.579 -11.202  16.147  1.00  0.62           H  
ATOM   3118  HD2 TYR A 205      15.495  -8.911  12.621  1.00  0.62           H  
ATOM   3119  HE1 TYR A 205      12.197 -11.188  15.544  1.00  0.62           H  
ATOM   3120  HE2 TYR A 205      13.075  -8.893  12.017  1.00  0.62           H  
ATOM   3121  HH  TYR A 205      10.936  -9.305  12.825  1.00  0.62           H  
ATOM   3122  N   ILE A 206      18.091 -10.842  12.247  1.00  0.63           N  
ATOM   3123  CA  ILE A 206      18.114 -10.941  10.800  1.00  0.63           C  
ATOM   3124  C   ILE A 206      18.580 -12.324  10.376  1.00  0.63           C  
ATOM   3125  O   ILE A 206      17.967 -12.936   9.510  1.00  0.63           O  
ATOM   3126  CB  ILE A 206      19.017  -9.866  10.174  1.00  0.63           C  
ATOM   3127  CG1 ILE A 206      18.423  -8.469  10.393  1.00  0.63           C  
ATOM   3128  CG2 ILE A 206      19.193 -10.095   8.680  1.00  0.63           C  
ATOM   3129  CD1 ILE A 206      19.370  -7.384  10.045  1.00  0.63           C  
ATOM   3130  H   ILE A 206      18.675 -10.147  12.717  1.00  0.63           H  
ATOM   3131  HA  ILE A 206      17.098 -10.793  10.432  1.00  0.63           H  
ATOM   3132  HB  ILE A 206      19.995  -9.906  10.664  1.00  0.63           H  
ATOM   3133 1HG1 ILE A 206      17.535  -8.353   9.788  1.00  0.63           H  
ATOM   3134 2HG1 ILE A 206      18.145  -8.363  11.443  1.00  0.63           H  
ATOM   3135 1HG2 ILE A 206      19.858  -9.328   8.294  1.00  0.63           H  
ATOM   3136 2HG2 ILE A 206      19.606 -11.068   8.491  1.00  0.63           H  
ATOM   3137 3HG2 ILE A 206      18.248 -10.024   8.187  1.00  0.63           H  
ATOM   3138 1HD1 ILE A 206      18.908  -6.414  10.227  1.00  0.63           H  
ATOM   3139 2HD1 ILE A 206      20.246  -7.499  10.666  1.00  0.63           H  
ATOM   3140 3HD1 ILE A 206      19.649  -7.463   8.995  1.00  0.63           H  
ATOM   3141  N   LEU A 207      19.645 -12.833  10.998  1.00  0.65           N  
ATOM   3142  CA  LEU A 207      20.177 -14.148  10.659  1.00  0.65           C  
ATOM   3143  C   LEU A 207      19.115 -15.224  10.783  1.00  0.65           C  
ATOM   3144  O   LEU A 207      18.955 -16.050   9.875  1.00  0.65           O  
ATOM   3145  CB  LEU A 207      21.350 -14.493  11.580  1.00  0.65           C  
ATOM   3146  CG  LEU A 207      21.994 -15.803  11.377  1.00  0.65           C  
ATOM   3147  CD1 LEU A 207      22.560 -15.912   9.972  1.00  0.65           C  
ATOM   3148  CD2 LEU A 207      23.079 -15.948  12.402  1.00  0.65           C  
ATOM   3149  H   LEU A 207      20.119 -12.284  11.713  1.00  0.65           H  
ATOM   3150  HA  LEU A 207      20.529 -14.122   9.629  1.00  0.65           H  
ATOM   3151 1HB  LEU A 207      22.097 -13.744  11.501  1.00  0.65           H  
ATOM   3152 2HB  LEU A 207      20.983 -14.479  12.601  1.00  0.65           H  
ATOM   3153  HG  LEU A 207      21.283 -16.548  11.499  1.00  0.65           H  
ATOM   3154 1HD1 LEU A 207      23.019 -16.884   9.843  1.00  0.65           H  
ATOM   3155 2HD1 LEU A 207      21.757 -15.793   9.242  1.00  0.65           H  
ATOM   3156 3HD1 LEU A 207      23.304 -15.144   9.820  1.00  0.65           H  
ATOM   3157 1HD2 LEU A 207      23.538 -16.903  12.282  1.00  0.65           H  
ATOM   3158 2HD2 LEU A 207      23.817 -15.159  12.259  1.00  0.65           H  
ATOM   3159 3HD2 LEU A 207      22.653 -15.869  13.401  1.00  0.65           H  
ATOM   3160  N   GLU A 208      18.374 -15.215  11.894  1.00  0.67           N  
ATOM   3161  CA  GLU A 208      17.332 -16.209  12.080  1.00  0.67           C  
ATOM   3162  C   GLU A 208      16.270 -16.071  10.994  1.00  0.67           C  
ATOM   3163  O   GLU A 208      15.843 -17.068  10.409  1.00  0.67           O  
ATOM   3164  CB  GLU A 208      16.679 -16.045  13.460  1.00  0.67           C  
ATOM   3165  CG  GLU A 208      17.580 -16.433  14.655  1.00  0.67           C  
ATOM   3166  CD  GLU A 208      16.939 -16.150  16.019  1.00  0.67           C  
ATOM   3167  OE1 GLU A 208      15.855 -15.615  16.055  1.00  0.67           O  
ATOM   3168  OE2 GLU A 208      17.550 -16.462  17.018  1.00  0.67           O  
ATOM   3169  H   GLU A 208      18.549 -14.513  12.617  1.00  0.67           H  
ATOM   3170  HA  GLU A 208      17.775 -17.200  12.008  1.00  0.67           H  
ATOM   3171 1HB  GLU A 208      16.388 -15.000  13.595  1.00  0.67           H  
ATOM   3172 2HB  GLU A 208      15.771 -16.646  13.507  1.00  0.67           H  
ATOM   3173 1HG  GLU A 208      17.807 -17.495  14.589  1.00  0.67           H  
ATOM   3174 2HG  GLU A 208      18.519 -15.888  14.577  1.00  0.67           H  
ATOM   3175  N   ARG A 209      15.905 -14.834  10.655  1.00  0.69           N  
ATOM   3176  CA  ARG A 209      14.890 -14.641   9.633  1.00  0.69           C  
ATOM   3177  C   ARG A 209      15.391 -15.075   8.249  1.00  0.69           C  
ATOM   3178  O   ARG A 209      14.624 -15.628   7.464  1.00  0.69           O  
ATOM   3179  CB  ARG A 209      14.403 -13.208   9.616  1.00  0.69           C  
ATOM   3180  CG  ARG A 209      13.611 -12.758  10.824  1.00  0.69           C  
ATOM   3181  CD  ARG A 209      12.376 -13.559  11.022  1.00  0.69           C  
ATOM   3182  NE  ARG A 209      11.546 -12.971  12.047  1.00  0.69           N  
ATOM   3183  CZ  ARG A 209      10.524 -13.566  12.689  1.00  0.69           C  
ATOM   3184  NH1 ARG A 209      10.177 -14.824  12.448  1.00  0.69           N  
ATOM   3185  NH2 ARG A 209       9.870 -12.847  13.577  1.00  0.69           N  
ATOM   3186  H   ARG A 209      16.293 -14.028  11.152  1.00  0.69           H  
ATOM   3187  HA  ARG A 209      14.033 -15.267   9.891  1.00  0.69           H  
ATOM   3188 1HB  ARG A 209      15.269 -12.570   9.603  1.00  0.69           H  
ATOM   3189 2HB  ARG A 209      13.807 -13.021   8.731  1.00  0.69           H  
ATOM   3190 1HG  ARG A 209      14.223 -12.865  11.717  1.00  0.69           H  
ATOM   3191 2HG  ARG A 209      13.332 -11.710  10.705  1.00  0.69           H  
ATOM   3192 1HD  ARG A 209      11.805 -13.602  10.096  1.00  0.69           H  
ATOM   3193 2HD  ARG A 209      12.641 -14.573  11.334  1.00  0.69           H  
ATOM   3194  HE  ARG A 209      11.740 -12.005  12.299  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 209      10.685 -15.401  11.755  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 209       9.409 -15.239  12.949  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 209      10.165 -11.873  13.719  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 209       9.097 -13.237  14.092  1.00  0.69           H  
ATOM   3199  N   ILE A 210      16.680 -14.873   7.949  1.00  0.72           N  
ATOM   3200  CA  ILE A 210      17.228 -15.333   6.668  1.00  0.72           C  
ATOM   3201  C   ILE A 210      17.173 -16.849   6.604  1.00  0.72           C  
ATOM   3202  O   ILE A 210      16.775 -17.429   5.600  1.00  0.72           O  
ATOM   3203  CB  ILE A 210      18.691 -14.923   6.463  1.00  0.72           C  
ATOM   3204  CG1 ILE A 210      18.868 -13.417   6.353  1.00  0.72           C  
ATOM   3205  CG2 ILE A 210      19.226 -15.583   5.203  1.00  0.72           C  
ATOM   3206  CD1 ILE A 210      18.240 -12.807   5.151  1.00  0.72           C  
ATOM   3207  H   ILE A 210      17.278 -14.385   8.616  1.00  0.72           H  
ATOM   3208  HA  ILE A 210      16.627 -14.924   5.858  1.00  0.72           H  
ATOM   3209  HB  ILE A 210      19.277 -15.260   7.322  1.00  0.72           H  
ATOM   3210 1HG1 ILE A 210      18.437 -12.961   7.208  1.00  0.72           H  
ATOM   3211 2HG1 ILE A 210      19.906 -13.204   6.339  1.00  0.72           H  
ATOM   3212 1HG2 ILE A 210      20.279 -15.321   5.071  1.00  0.72           H  
ATOM   3213 2HG2 ILE A 210      19.129 -16.656   5.291  1.00  0.72           H  
ATOM   3214 3HG2 ILE A 210      18.652 -15.239   4.338  1.00  0.72           H  
ATOM   3215 1HD1 ILE A 210      18.411 -11.733   5.157  1.00  0.72           H  
ATOM   3216 2HD1 ILE A 210      18.680 -13.238   4.262  1.00  0.72           H  
ATOM   3217 3HD1 ILE A 210      17.196 -13.004   5.142  1.00  0.72           H  
ATOM   3218  N   ALA A 211      17.533 -17.497   7.710  1.00  0.75           N  
ATOM   3219  CA  ALA A 211      17.526 -18.950   7.795  1.00  0.75           C  
ATOM   3220  C   ALA A 211      16.131 -19.520   7.512  1.00  0.75           C  
ATOM   3221  O   ALA A 211      15.991 -20.591   6.914  1.00  0.75           O  
ATOM   3222  CB  ALA A 211      18.013 -19.363   9.163  1.00  0.75           C  
ATOM   3223  H   ALA A 211      17.853 -16.962   8.520  1.00  0.75           H  
ATOM   3224  HA  ALA A 211      18.206 -19.330   7.037  1.00  0.75           H  
ATOM   3225 1HB  ALA A 211      18.051 -20.436   9.255  1.00  0.75           H  
ATOM   3226 2HB  ALA A 211      19.000 -18.949   9.305  1.00  0.75           H  
ATOM   3227 3HB  ALA A 211      17.343 -18.972   9.916  1.00  0.75           H  
ATOM   3228  N   GLU A 212      15.101 -18.774   7.929  1.00  0.78           N  
ATOM   3229  CA  GLU A 212      13.703 -19.143   7.721  1.00  0.78           C  
ATOM   3230  C   GLU A 212      13.200 -18.915   6.280  1.00  0.78           C  
ATOM   3231  O   GLU A 212      12.113 -19.385   5.931  1.00  0.78           O  
ATOM   3232  CB  GLU A 212      12.791 -18.368   8.692  1.00  0.78           C  
ATOM   3233  CG  GLU A 212      12.926 -18.743  10.167  1.00  0.78           C  
ATOM   3234  CD  GLU A 212      12.067 -17.882  11.102  1.00  0.78           C  
ATOM   3235  OE1 GLU A 212      11.426 -16.953  10.640  1.00  0.78           O  
ATOM   3236  OE2 GLU A 212      12.049 -18.164  12.278  1.00  0.78           O  
ATOM   3237  H   GLU A 212      15.305 -17.927   8.458  1.00  0.78           H  
ATOM   3238  HA  GLU A 212      13.608 -20.207   7.936  1.00  0.78           H  
ATOM   3239 1HB  GLU A 212      13.000 -17.304   8.605  1.00  0.78           H  
ATOM   3240 2HB  GLU A 212      11.753 -18.517   8.405  1.00  0.78           H  
ATOM   3241 1HG  GLU A 212      12.633 -19.785  10.285  1.00  0.78           H  
ATOM   3242 2HG  GLU A 212      13.967 -18.664  10.458  1.00  0.78           H  
ATOM   3243  N   GLN A 213      13.922 -18.134   5.463  1.00  0.80           N  
ATOM   3244  CA  GLN A 213      13.474 -17.878   4.092  1.00  0.80           C  
ATOM   3245  C   GLN A 213      13.573 -19.146   3.252  1.00  0.80           C  
ATOM   3246  O   GLN A 213      12.726 -19.417   2.399  1.00  0.80           O  
ATOM   3247  CB  GLN A 213      14.302 -16.773   3.424  1.00  0.80           C  
ATOM   3248  CG  GLN A 213      14.088 -15.371   3.968  1.00  0.80           C  
ATOM   3249  CD  GLN A 213      14.995 -14.330   3.296  1.00  0.80           C  
ATOM   3250  OE1 GLN A 213      16.150 -14.601   2.960  1.00  0.80           O  
ATOM   3251  NE2 GLN A 213      14.450 -13.137   3.071  1.00  0.80           N  
ATOM   3252  H   GLN A 213      14.825 -17.773   5.758  1.00  0.80           H  
ATOM   3253  HA  GLN A 213      12.431 -17.569   4.121  1.00  0.80           H  
ATOM   3254 1HB  GLN A 213      15.360 -17.012   3.532  1.00  0.80           H  
ATOM   3255 2HB  GLN A 213      14.084 -16.756   2.359  1.00  0.80           H  
ATOM   3256 1HG  GLN A 213      13.052 -15.084   3.806  1.00  0.80           H  
ATOM   3257 2HG  GLN A 213      14.309 -15.381   5.028  1.00  0.80           H  
ATOM   3258 1HE2 GLN A 213      14.982 -12.413   2.625  1.00  0.80           H  
ATOM   3259 2HE2 GLN A 213      13.496 -12.973   3.328  1.00  0.80           H  
ATOM   3260  N   ALA A 214      14.641 -19.900   3.485  1.00  0.80           N  
ATOM   3261  CA  ALA A 214      15.540 -21.032   3.337  1.00  0.80           C  
ATOM   3262  C   ALA A 214      15.049 -22.180   4.213  1.00  0.80           C  
ATOM   3263  O   ALA A 214      14.285 -21.967   5.148  1.00  0.80           O  
ATOM   3264  CB  ALA A 214      16.964 -20.620   3.680  1.00  0.80           C  
ATOM   3265  H   ALA A 214      14.168 -20.422   2.764  1.00  0.80           H  
ATOM   3266  HA  ALA A 214      15.509 -21.365   2.300  1.00  0.80           H  
ATOM   3267 1HB  ALA A 214      17.626 -21.474   3.550  1.00  0.80           H  
ATOM   3268 2HB  ALA A 214      17.276 -19.810   3.021  1.00  0.80           H  
ATOM   3269 3HB  ALA A 214      17.008 -20.276   4.702  1.00  0.80           H  
ATOM   3270  N   GLY A 215      15.431 -23.409   3.895  1.00  0.79           N  
ATOM   3271  CA  GLY A 215      15.054 -24.535   4.751  1.00  0.79           C  
ATOM   3272  C   GLY A 215      16.095 -24.851   5.830  1.00  0.79           C  
ATOM   3273  O   GLY A 215      16.493 -26.008   5.963  1.00  0.79           O  
ATOM   3274  H   GLY A 215      16.026 -23.566   3.095  1.00  0.79           H  
ATOM   3275 1HA  GLY A 215      14.099 -24.316   5.229  1.00  0.79           H  
ATOM   3276 2HA  GLY A 215      14.899 -25.418   4.133  1.00  0.79           H  
ATOM   3277  N   VAL A 216      16.564 -23.839   6.561  1.00  0.77           N  
ATOM   3278  CA  VAL A 216      17.615 -24.024   7.560  1.00  0.77           C  
ATOM   3279  C   VAL A 216      17.277 -23.365   8.902  1.00  0.77           C  
ATOM   3280  O   VAL A 216      16.325 -22.595   9.005  1.00  0.77           O  
ATOM   3281  CB  VAL A 216      18.953 -23.519   7.006  1.00  0.77           C  
ATOM   3282  CG1 VAL A 216      19.408 -24.296   5.790  1.00  0.77           C  
ATOM   3283  CG2 VAL A 216      18.736 -22.149   6.583  1.00  0.77           C  
ATOM   3284  H   VAL A 216      16.197 -22.888   6.440  1.00  0.77           H  
ATOM   3285  HA  VAL A 216      17.740 -25.082   7.720  1.00  0.77           H  
ATOM   3286  HB  VAL A 216      19.717 -23.602   7.771  1.00  0.77           H  
ATOM   3287 1HG1 VAL A 216      20.350 -23.881   5.434  1.00  0.77           H  
ATOM   3288 2HG1 VAL A 216      19.551 -25.342   6.072  1.00  0.77           H  
ATOM   3289 3HG1 VAL A 216      18.669 -24.228   5.003  1.00  0.77           H  
ATOM   3290 1HG2 VAL A 216      19.619 -21.728   6.167  1.00  0.77           H  
ATOM   3291 2HG2 VAL A 216      17.957 -22.135   5.841  1.00  0.77           H  
ATOM   3292 3HG2 VAL A 216      18.430 -21.601   7.427  1.00  0.77           H  
ATOM   3293  N   GLU A 217      18.059 -23.669   9.937  1.00  0.76           N  
ATOM   3294  CA  GLU A 217      17.864 -23.018  11.235  1.00  0.76           C  
ATOM   3295  C   GLU A 217      19.190 -22.611  11.855  1.00  0.76           C  
ATOM   3296  O   GLU A 217      20.242 -23.147  11.509  1.00  0.76           O  
ATOM   3297  CB  GLU A 217      17.075 -23.917  12.206  1.00  0.76           C  
ATOM   3298  CG  GLU A 217      17.729 -25.213  12.574  1.00  0.76           C  
ATOM   3299  CD  GLU A 217      16.870 -26.063  13.483  1.00  0.76           C  
ATOM   3300  OE1 GLU A 217      15.778 -25.650  13.792  1.00  0.76           O  
ATOM   3301  OE2 GLU A 217      17.303 -27.127  13.860  1.00  0.76           O  
ATOM   3302  H   GLU A 217      18.792 -24.366   9.809  1.00  0.76           H  
ATOM   3303  HA  GLU A 217      17.283 -22.109  11.078  1.00  0.76           H  
ATOM   3304 1HB  GLU A 217      16.895 -23.371  13.131  1.00  0.76           H  
ATOM   3305 2HB  GLU A 217      16.104 -24.147  11.772  1.00  0.76           H  
ATOM   3306 1HG  GLU A 217      17.945 -25.770  11.661  1.00  0.76           H  
ATOM   3307 2HG  GLU A 217      18.669 -24.984  13.074  1.00  0.76           H  
ATOM   3308  N   ILE A 218      19.140 -21.650  12.766  1.00  0.75           N  
ATOM   3309  CA  ILE A 218      20.342 -21.147  13.422  1.00  0.75           C  
ATOM   3310  C   ILE A 218      20.437 -21.521  14.877  1.00  0.75           C  
ATOM   3311  O   ILE A 218      19.504 -21.271  15.648  1.00  0.75           O  
ATOM   3312  CB  ILE A 218      20.362 -19.619  13.376  1.00  0.75           C  
ATOM   3313  CG1 ILE A 218      20.215 -19.173  11.975  1.00  0.75           C  
ATOM   3314  CG2 ILE A 218      21.666 -19.067  13.977  1.00  0.75           C  
ATOM   3315  CD1 ILE A 218      21.377 -19.540  11.108  1.00  0.75           C  
ATOM   3316  H   ILE A 218      18.243 -21.252  13.013  1.00  0.75           H  
ATOM   3317  HA  ILE A 218      21.217 -21.546  12.907  1.00  0.75           H  
ATOM   3318  HB  ILE A 218      19.515 -19.229  13.938  1.00  0.75           H  
ATOM   3319 1HG1 ILE A 218      19.337 -19.649  11.578  1.00  0.75           H  
ATOM   3320 2HG1 ILE A 218      20.040 -18.128  11.965  1.00  0.75           H  
ATOM   3321 1HG2 ILE A 218      21.648 -17.987  13.933  1.00  0.75           H  
ATOM   3322 2HG2 ILE A 218      21.764 -19.376  15.015  1.00  0.75           H  
ATOM   3323 3HG2 ILE A 218      22.508 -19.445  13.408  1.00  0.75           H  
ATOM   3324 1HD1 ILE A 218      21.203 -19.207  10.088  1.00  0.75           H  
ATOM   3325 2HD1 ILE A 218      22.262 -19.060  11.493  1.00  0.75           H  
ATOM   3326 3HD1 ILE A 218      21.511 -20.611  11.130  1.00  0.75           H  
ATOM   3327  N   THR A 219      21.578 -22.061  15.264  1.00  0.77           N  
ATOM   3328  CA  THR A 219      21.805 -22.338  16.660  1.00  0.77           C  
ATOM   3329  C   THR A 219      23.011 -21.549  17.137  1.00  0.77           C  
ATOM   3330  O   THR A 219      23.946 -21.277  16.376  1.00  0.77           O  
ATOM   3331  CB  THR A 219      21.982 -23.842  16.904  1.00  0.77           C  
ATOM   3332  OG1 THR A 219      23.096 -24.325  16.154  1.00  0.77           O  
ATOM   3333  CG2 THR A 219      20.729 -24.580  16.499  1.00  0.77           C  
ATOM   3334  H   THR A 219      22.289 -22.281  14.564  1.00  0.77           H  
ATOM   3335  HA  THR A 219      20.941 -22.005  17.234  1.00  0.77           H  
ATOM   3336  HB  THR A 219      22.168 -24.012  17.967  1.00  0.77           H  
ATOM   3337  HG1 THR A 219      22.919 -24.184  15.208  1.00  0.77           H  
ATOM   3338 1HG2 THR A 219      20.858 -25.627  16.700  1.00  0.77           H  
ATOM   3339 2HG2 THR A 219      19.884 -24.205  17.079  1.00  0.77           H  
ATOM   3340 3HG2 THR A 219      20.532 -24.429  15.435  1.00  0.77           H  
ATOM   3341  N   LEU A 220      22.985 -21.190  18.416  1.00  0.81           N  
ATOM   3342  CA  LEU A 220      24.085 -20.487  19.062  1.00  0.81           C  
ATOM   3343  C   LEU A 220      24.615 -21.278  20.269  1.00  0.81           C  
ATOM   3344  O   LEU A 220      25.321 -20.752  21.124  1.00  0.81           O  
ATOM   3345  CB  LEU A 220      23.617 -19.082  19.451  1.00  0.81           C  
ATOM   3346  CG  LEU A 220      23.251 -18.134  18.275  1.00  0.81           C  
ATOM   3347  CD1 LEU A 220      22.667 -16.854  18.828  1.00  0.81           C  
ATOM   3348  CD2 LEU A 220      24.486 -17.838  17.441  1.00  0.81           C  
ATOM   3349  H   LEU A 220      22.173 -21.424  18.976  1.00  0.81           H  
ATOM   3350  HA  LEU A 220      24.900 -20.384  18.346  1.00  0.81           H  
ATOM   3351 1HB  LEU A 220      22.727 -19.181  20.061  1.00  0.81           H  
ATOM   3352 2HB  LEU A 220      24.374 -18.610  20.043  1.00  0.81           H  
ATOM   3353  HG  LEU A 220      22.499 -18.609  17.648  1.00  0.81           H  
ATOM   3354 1HD1 LEU A 220      22.400 -16.194  18.006  1.00  0.81           H  
ATOM   3355 2HD1 LEU A 220      21.777 -17.080  19.417  1.00  0.81           H  
ATOM   3356 3HD1 LEU A 220      23.409 -16.367  19.466  1.00  0.81           H  
ATOM   3357 1HD2 LEU A 220      24.218 -17.180  16.616  1.00  0.81           H  
ATOM   3358 2HD2 LEU A 220      25.235 -17.349  18.054  1.00  0.81           H  
ATOM   3359 3HD2 LEU A 220      24.889 -18.769  17.052  1.00  0.81           H  
ATOM   3360  N   ASP A 221      24.237 -22.547  20.335  1.00  0.87           N  
ATOM   3361  CA  ASP A 221      24.640 -23.449  21.408  1.00  0.87           C  
ATOM   3362  C   ASP A 221      26.140 -23.708  21.478  1.00  0.87           C  
ATOM   3363  O   ASP A 221      26.810 -23.870  20.468  1.00  0.87           O  
ATOM   3364  CB  ASP A 221      23.880 -24.749  21.276  1.00  0.87           C  
ATOM   3365  CG  ASP A 221      22.400 -24.579  21.645  1.00  0.87           C  
ATOM   3366  OD1 ASP A 221      22.034 -23.561  22.224  1.00  0.87           O  
ATOM   3367  OD2 ASP A 221      21.643 -25.459  21.324  1.00  0.87           O  
ATOM   3368  H   ASP A 221      23.661 -22.907  19.592  1.00  0.87           H  
ATOM   3369  HA  ASP A 221      24.355 -22.999  22.349  1.00  0.87           H  
ATOM   3370 1HB  ASP A 221      23.952 -25.113  20.249  1.00  0.87           H  
ATOM   3371 2HB  ASP A 221      24.329 -25.503  21.924  1.00  0.87           H  
ATOM   3372  N   SER A 222      26.657 -23.813  22.687  1.00  0.95           N  
ATOM   3373  CA  SER A 222      28.076 -24.082  22.880  1.00  0.95           C  
ATOM   3374  C   SER A 222      28.601 -25.256  22.055  1.00  0.95           C  
ATOM   3375  O   SER A 222      29.530 -25.103  21.278  1.00  0.95           O  
ATOM   3376  CB  SER A 222      28.284 -24.407  24.324  1.00  0.95           C  
ATOM   3377  OG  SER A 222      27.536 -25.557  24.654  1.00  0.95           O  
ATOM   3378  H   SER A 222      26.062 -23.679  23.490  1.00  0.95           H  
ATOM   3379  HA  SER A 222      28.636 -23.182  22.612  1.00  0.95           H  
ATOM   3380 1HB  SER A 222      29.340 -24.593  24.508  1.00  0.95           H  
ATOM   3381 2HB  SER A 222      27.982 -23.567  24.943  1.00  0.95           H  
ATOM   3382  HG  SER A 222      27.828 -25.809  25.542  1.00  0.95           H  
ATOM   3383  N   LYS A 223      27.977 -26.415  22.193  1.00  1.07           N  
ATOM   3384  CA  LYS A 223      28.389 -27.624  21.472  1.00  1.07           C  
ATOM   3385  C   LYS A 223      27.236 -28.359  20.771  1.00  1.07           C  
ATOM   3386  O   LYS A 223      26.819 -29.409  21.259  1.00  1.07           O  
ATOM   3387  CB  LYS A 223      29.072 -28.596  22.431  1.00  1.07           C  
ATOM   3388  CG  LYS A 223      30.389 -28.143  23.026  1.00  1.07           C  
ATOM   3389  CD  LYS A 223      31.489 -28.266  21.983  1.00  1.07           C  
ATOM   3390  CE  LYS A 223      32.845 -27.827  22.518  1.00  1.07           C  
ATOM   3391  NZ  LYS A 223      33.302 -28.694  23.613  1.00  1.07           N  
ATOM   3392  H   LYS A 223      27.248 -26.441  22.895  1.00  1.07           H  
ATOM   3393  HA  LYS A 223      29.136 -27.336  20.742  1.00  1.07           H  
ATOM   3394 1HB  LYS A 223      28.396 -28.838  23.252  1.00  1.07           H  
ATOM   3395 2HB  LYS A 223      29.283 -29.511  21.899  1.00  1.07           H  
ATOM   3396 1HG  LYS A 223      30.332 -27.110  23.367  1.00  1.07           H  
ATOM   3397 2HG  LYS A 223      30.645 -28.768  23.881  1.00  1.07           H  
ATOM   3398 1HD  LYS A 223      31.573 -29.311  21.669  1.00  1.07           H  
ATOM   3399 2HD  LYS A 223      31.235 -27.684  21.114  1.00  1.07           H  
ATOM   3400 1HE  LYS A 223      33.578 -27.860  21.725  1.00  1.07           H  
ATOM   3401 2HE  LYS A 223      32.770 -26.812  22.877  1.00  1.07           H  
ATOM   3402 1HZ  LYS A 223      34.190 -28.368  23.949  1.00  1.07           H  
ATOM   3403 2HZ  LYS A 223      32.622 -28.634  24.377  1.00  1.07           H  
ATOM   3404 3HZ  LYS A 223      33.382 -29.643  23.293  1.00  1.07           H  
ATOM   3405  N   PRO A 224      26.759 -27.908  19.589  1.00  1.20           N  
ATOM   3406  CA  PRO A 224      25.537 -28.379  18.931  1.00  1.20           C  
ATOM   3407  C   PRO A 224      25.544 -29.860  18.559  1.00  1.20           C  
ATOM   3408  O   PRO A 224      24.485 -30.471  18.415  1.00  1.20           O  
ATOM   3409  CB  PRO A 224      25.489 -27.526  17.653  1.00  1.20           C  
ATOM   3410  CG  PRO A 224      26.924 -27.106  17.404  1.00  1.20           C  
ATOM   3411  CD  PRO A 224      27.539 -26.945  18.788  1.00  1.20           C  
ATOM   3412  HA  PRO A 224      24.675 -28.153  19.581  1.00  1.20           H  
ATOM   3413 1HB  PRO A 224      25.075 -28.120  16.823  1.00  1.20           H  
ATOM   3414 2HB  PRO A 224      24.813 -26.664  17.796  1.00  1.20           H  
ATOM   3415 1HG  PRO A 224      27.437 -27.869  16.800  1.00  1.20           H  
ATOM   3416 2HG  PRO A 224      26.950 -26.181  16.809  1.00  1.20           H  
ATOM   3417 1HD  PRO A 224      28.591 -27.234  18.703  1.00  1.20           H  
ATOM   3418 2HD  PRO A 224      27.420 -25.928  19.182  1.00  1.20           H  
ATOM   3419  N   ILE A 225      26.738 -30.427  18.397  1.00  1.34           N  
ATOM   3420  CA  ILE A 225      26.895 -31.829  18.036  1.00  1.34           C  
ATOM   3421  C   ILE A 225      27.777 -32.577  19.041  1.00  1.34           C  
ATOM   3422  O   ILE A 225      28.286 -33.663  18.747  1.00  1.34           O  
ATOM   3423  CB  ILE A 225      27.425 -31.966  16.592  1.00  1.34           C  
ATOM   3424  CG1 ILE A 225      28.756 -31.276  16.441  1.00  1.34           C  
ATOM   3425  CG2 ILE A 225      26.430 -31.389  15.589  1.00  1.34           C  
ATOM   3426  CD1 ILE A 225      29.416 -31.570  15.106  1.00  1.34           C  
ATOM   3427  H   ILE A 225      27.569 -29.874  18.525  1.00  1.34           H  
ATOM   3428  HA  ILE A 225      25.913 -32.297  18.061  1.00  1.34           H  
ATOM   3429  HB  ILE A 225      27.577 -33.024  16.372  1.00  1.34           H  
ATOM   3430 1HG1 ILE A 225      28.612 -30.202  16.531  1.00  1.34           H  
ATOM   3431 2HG1 ILE A 225      29.410 -31.603  17.246  1.00  1.34           H  
ATOM   3432 1HG2 ILE A 225      26.828 -31.526  14.587  1.00  1.34           H  
ATOM   3433 2HG2 ILE A 225      25.475 -31.910  15.678  1.00  1.34           H  
ATOM   3434 3HG2 ILE A 225      26.280 -30.328  15.776  1.00  1.34           H  
ATOM   3435 1HD1 ILE A 225      30.365 -31.051  15.038  1.00  1.34           H  
ATOM   3436 2HD1 ILE A 225      29.582 -32.645  15.015  1.00  1.34           H  
ATOM   3437 3HD1 ILE A 225      28.770 -31.234  14.297  1.00  1.34           H  
ATOM   3438  N   GLU A 226      27.966 -31.979  20.219  1.00  1.45           N  
ATOM   3439  CA  GLU A 226      28.779 -32.548  21.294  1.00  1.45           C  
ATOM   3440  C   GLU A 226      30.127 -33.111  20.810  1.00  1.45           C  
ATOM   3441  O   GLU A 226      30.891 -32.433  20.109  1.00  1.45           O  
ATOM   3442  CB  GLU A 226      27.970 -33.633  22.027  1.00  1.45           C  
ATOM   3443  CG  GLU A 226      26.686 -33.119  22.663  1.00  1.45           C  
ATOM   3444  CD  GLU A 226      25.957 -34.166  23.473  1.00  1.45           C  
ATOM   3445  OE1 GLU A 226      25.846 -35.279  23.018  1.00  1.45           O  
ATOM   3446  OE2 GLU A 226      25.516 -33.847  24.551  1.00  1.45           O  
ATOM   3447  H   GLU A 226      27.496 -31.093  20.406  1.00  1.45           H  
ATOM   3448  HA  GLU A 226      28.988 -31.757  22.012  1.00  1.45           H  
ATOM   3449 1HB  GLU A 226      27.720 -34.445  21.343  1.00  1.45           H  
ATOM   3450 2HB  GLU A 226      28.556 -34.043  22.847  1.00  1.45           H  
ATOM   3451 1HG  GLU A 226      26.927 -32.275  23.309  1.00  1.45           H  
ATOM   3452 2HG  GLU A 226      26.028 -32.755  21.873  1.00  1.45           H  
ATOM   3453  N   GLY A 227      30.420 -34.350  21.216  1.00  1.49           N  
ATOM   3454  CA  GLY A 227      31.628 -35.056  20.818  1.00  1.49           C  
ATOM   3455  C   GLY A 227      32.869 -34.250  21.148  1.00  1.49           C  
ATOM   3456  O   GLY A 227      32.961 -33.634  22.209  1.00  1.49           O  
ATOM   3457  H   GLY A 227      29.756 -34.837  21.797  1.00  1.49           H  
ATOM   3458 1HA  GLY A 227      31.671 -36.019  21.325  1.00  1.49           H  
ATOM   3459 2HA  GLY A 227      31.593 -35.258  19.748  1.00  1.49           H  
ATOM   3460  N   ASP A 228      33.801 -34.249  20.202  1.00  1.46           N  
ATOM   3461  CA  ASP A 228      35.056 -33.513  20.261  1.00  1.46           C  
ATOM   3462  C   ASP A 228      35.015 -32.347  19.296  1.00  1.46           C  
ATOM   3463  O   ASP A 228      36.057 -31.902  18.805  1.00  1.46           O  
ATOM   3464  CB  ASP A 228      36.239 -34.407  19.894  1.00  1.46           C  
ATOM   3465  CG  ASP A 228      36.544 -35.483  20.926  1.00  1.46           C  
ATOM   3466  OD1 ASP A 228      36.510 -35.177  22.109  1.00  1.46           O  
ATOM   3467  OD2 ASP A 228      36.837 -36.580  20.550  1.00  1.46           O  
ATOM   3468  H   ASP A 228      33.621 -34.790  19.369  1.00  1.46           H  
ATOM   3469  HA  ASP A 228      35.192 -33.121  21.269  1.00  1.46           H  
ATOM   3470 1HB  ASP A 228      36.037 -34.892  18.937  1.00  1.46           H  
ATOM   3471 2HB  ASP A 228      37.128 -33.790  19.759  1.00  1.46           H  
ATOM   3472  N   TRP A 229      33.821 -31.889  18.962  1.00  1.35           N  
ATOM   3473  CA  TRP A 229      33.705 -30.849  17.965  1.00  1.35           C  
ATOM   3474  C   TRP A 229      33.901 -29.466  18.548  1.00  1.35           C  
ATOM   3475  O   TRP A 229      33.572 -29.211  19.702  1.00  1.35           O  
ATOM   3476  CB  TRP A 229      32.379 -31.015  17.277  1.00  1.35           C  
ATOM   3477  CG  TRP A 229      32.413 -32.344  16.625  1.00  1.35           C  
ATOM   3478  CD1 TRP A 229      31.801 -33.488  17.056  1.00  1.35           C  
ATOM   3479  CD2 TRP A 229      33.182 -32.708  15.485  1.00  1.35           C  
ATOM   3480  NE1 TRP A 229      32.137 -34.531  16.248  1.00  1.35           N  
ATOM   3481  CE2 TRP A 229      32.991 -34.079  15.285  1.00  1.35           C  
ATOM   3482  CE3 TRP A 229      34.023 -32.002  14.636  1.00  1.35           C  
ATOM   3483  CZ2 TRP A 229      33.615 -34.751  14.264  1.00  1.35           C  
ATOM   3484  CZ3 TRP A 229      34.649 -32.674  13.610  1.00  1.35           C  
ATOM   3485  CH2 TRP A 229      34.448 -34.013  13.438  1.00  1.35           C  
ATOM   3486  H   TRP A 229      32.967 -32.254  19.399  1.00  1.35           H  
ATOM   3487  HA  TRP A 229      34.482 -31.009  17.218  1.00  1.35           H  
ATOM   3488 1HB  TRP A 229      31.568 -30.977  18.005  1.00  1.35           H  
ATOM   3489 2HB  TRP A 229      32.227 -30.232  16.535  1.00  1.35           H  
ATOM   3490  HD1 TRP A 229      31.147 -33.556  17.925  1.00  1.35           H  
ATOM   3491  HE1 TRP A 229      31.816 -35.483  16.358  1.00  1.35           H  
ATOM   3492  HE3 TRP A 229      34.175 -30.945  14.784  1.00  1.35           H  
ATOM   3493  HZ2 TRP A 229      33.483 -35.819  14.094  1.00  1.35           H  
ATOM   3494  HZ3 TRP A 229      35.312 -32.120  12.938  1.00  1.35           H  
ATOM   3495  HH2 TRP A 229      34.950 -34.511  12.635  1.00  1.35           H  
ATOM   3496  N   HIS A 230      34.480 -28.576  17.754  1.00  1.20           N  
ATOM   3497  CA  HIS A 230      34.695 -27.204  18.186  1.00  1.20           C  
ATOM   3498  C   HIS A 230      33.350 -26.585  18.461  1.00  1.20           C  
ATOM   3499  O   HIS A 230      32.412 -26.751  17.672  1.00  1.20           O  
ATOM   3500  CB  HIS A 230      35.400 -26.419  17.103  1.00  1.20           C  
ATOM   3501  CG  HIS A 230      35.982 -25.084  17.496  1.00  1.20           C  
ATOM   3502  ND1 HIS A 230      35.213 -23.977  17.775  1.00  1.20           N  
ATOM   3503  CD2 HIS A 230      37.272 -24.683  17.609  1.00  1.20           C  
ATOM   3504  CE1 HIS A 230      36.000 -22.959  18.054  1.00  1.20           C  
ATOM   3505  NE2 HIS A 230      37.255 -23.360  17.954  1.00  1.20           N  
ATOM   3506  H   HIS A 230      34.755 -28.850  16.827  1.00  1.20           H  
ATOM   3507  HA  HIS A 230      35.277 -27.170  19.102  1.00  1.20           H  
ATOM   3508 1HB  HIS A 230      36.203 -27.026  16.686  1.00  1.20           H  
ATOM   3509 2HB  HIS A 230      34.679 -26.240  16.309  1.00  1.20           H  
ATOM   3510  HD1 HIS A 230      34.198 -23.901  17.798  1.00  1.20           H  
ATOM   3511  HD2 HIS A 230      38.227 -25.194  17.473  1.00  1.20           H  
ATOM   3512  HE1 HIS A 230      35.568 -21.986  18.305  1.00  1.20           H  
ATOM   3513  N   GLY A 231      33.256 -25.862  19.560  1.00  1.04           N  
ATOM   3514  CA  GLY A 231      31.998 -25.255  19.911  1.00  1.04           C  
ATOM   3515  C   GLY A 231      31.807 -23.888  19.310  1.00  1.04           C  
ATOM   3516  O   GLY A 231      32.578 -23.456  18.448  1.00  1.04           O  
ATOM   3517  H   GLY A 231      34.059 -25.749  20.162  1.00  1.04           H  
ATOM   3518 1HA  GLY A 231      31.185 -25.901  19.581  1.00  1.04           H  
ATOM   3519 2HA  GLY A 231      31.929 -25.189  20.993  1.00  1.04           H  
ATOM   3520  N   MET A 232      30.774 -23.210  19.774  1.00  0.91           N  
ATOM   3521  CA  MET A 232      30.466 -21.892  19.278  1.00  0.91           C  
ATOM   3522  C   MET A 232      30.521 -20.855  20.365  1.00  0.91           C  
ATOM   3523  O   MET A 232      29.776 -20.909  21.360  1.00  0.91           O  
ATOM   3524  CB  MET A 232      29.106 -21.887  18.639  1.00  0.91           C  
ATOM   3525  CG  MET A 232      29.013 -22.816  17.551  1.00  0.91           C  
ATOM   3526  SD  MET A 232      27.583 -22.603  16.679  1.00  0.91           S  
ATOM   3527  CE  MET A 232      26.300 -23.196  17.660  1.00  0.91           C  
ATOM   3528  H   MET A 232      30.191 -23.655  20.471  1.00  0.91           H  
ATOM   3529  HA  MET A 232      31.208 -21.614  18.529  1.00  0.91           H  
ATOM   3530 1HB  MET A 232      28.348 -22.133  19.383  1.00  0.91           H  
ATOM   3531 2HB  MET A 232      28.887 -20.889  18.257  1.00  0.91           H  
ATOM   3532 1HG  MET A 232      29.861 -22.681  16.880  1.00  0.91           H  
ATOM   3533 2HG  MET A 232      29.029 -23.837  17.943  1.00  0.91           H  
ATOM   3534 1HE  MET A 232      25.370 -23.113  17.135  1.00  0.91           H  
ATOM   3535 2HE  MET A 232      26.470 -24.220  17.915  1.00  0.91           H  
ATOM   3536 3HE  MET A 232      26.275 -22.605  18.540  1.00  0.91           H  
ATOM   3537  N   GLY A 233      31.420 -19.912  20.162  1.00  0.81           N  
ATOM   3538  CA  GLY A 233      31.644 -18.849  21.104  1.00  0.81           C  
ATOM   3539  C   GLY A 233      31.434 -17.493  20.481  1.00  0.81           C  
ATOM   3540  O   GLY A 233      30.847 -17.345  19.405  1.00  0.81           O  
ATOM   3541  H   GLY A 233      31.983 -19.934  19.306  1.00  0.81           H  
ATOM   3542 1HA  GLY A 233      30.998 -18.971  21.948  1.00  0.81           H  
ATOM   3543 2HA  GLY A 233      32.665 -18.911  21.476  1.00  0.81           H  
ATOM   3544  N   ALA A 234      31.974 -16.516  21.151  1.00  0.74           N  
ATOM   3545  CA  ALA A 234      31.916 -15.153  20.692  1.00  0.74           C  
ATOM   3546  C   ALA A 234      33.222 -14.529  21.115  1.00  0.74           C  
ATOM   3547  O   ALA A 234      33.919 -15.080  21.962  1.00  0.74           O  
ATOM   3548  CB  ALA A 234      30.686 -14.427  21.249  1.00  0.74           C  
ATOM   3549  H   ALA A 234      32.393 -16.731  22.057  1.00  0.74           H  
ATOM   3550  HA  ALA A 234      31.880 -15.148  19.605  1.00  0.74           H  
ATOM   3551 1HB  ALA A 234      30.683 -13.397  20.890  1.00  0.74           H  
ATOM   3552 2HB  ALA A 234      29.785 -14.934  20.904  1.00  0.74           H  
ATOM   3553 3HB  ALA A 234      30.700 -14.431  22.325  1.00  0.74           H  
ATOM   3554  N   HIS A 235      33.606 -13.441  20.493  1.00  0.69           N  
ATOM   3555  CA  HIS A 235      34.859 -12.825  20.886  1.00  0.69           C  
ATOM   3556  C   HIS A 235      34.622 -11.328  20.963  1.00  0.69           C  
ATOM   3557  O   HIS A 235      34.082 -10.729  20.025  1.00  0.69           O  
ATOM   3558  CB  HIS A 235      35.938 -13.158  19.847  1.00  0.69           C  
ATOM   3559  CG  HIS A 235      36.043 -14.656  19.533  1.00  0.69           C  
ATOM   3560  ND1 HIS A 235      36.795 -15.542  20.272  1.00  0.69           N  
ATOM   3561  CD2 HIS A 235      35.434 -15.393  18.567  1.00  0.69           C  
ATOM   3562  CE1 HIS A 235      36.647 -16.765  19.771  1.00  0.69           C  
ATOM   3563  NE2 HIS A 235      35.828 -16.696  18.735  1.00  0.69           N  
ATOM   3564  H   HIS A 235      33.013 -13.050  19.765  1.00  0.69           H  
ATOM   3565  HA  HIS A 235      35.179 -13.177  21.866  1.00  0.69           H  
ATOM   3566 1HB  HIS A 235      35.768 -12.611  18.930  1.00  0.69           H  
ATOM   3567 2HB  HIS A 235      36.895 -12.840  20.232  1.00  0.69           H  
ATOM   3568  HD2 HIS A 235      34.749 -15.024  17.803  1.00  0.69           H  
ATOM   3569  HE1 HIS A 235      37.118 -17.670  20.151  1.00  0.69           H  
ATOM   3570  HE2 HIS A 235      35.508 -17.480  18.134  1.00  0.69           H  
ATOM   3571  N   ILE A 236      34.983 -10.711  22.080  1.00  0.67           N  
ATOM   3572  CA  ILE A 236      34.709  -9.282  22.180  1.00  0.67           C  
ATOM   3573  C   ILE A 236      35.948  -8.425  22.196  1.00  0.67           C  
ATOM   3574  O   ILE A 236      36.784  -8.518  23.096  1.00  0.67           O  
ATOM   3575  CB  ILE A 236      33.886  -8.939  23.427  1.00  0.67           C  
ATOM   3576  CG1 ILE A 236      32.561  -9.652  23.417  1.00  0.67           C  
ATOM   3577  CG2 ILE A 236      33.700  -7.435  23.502  1.00  0.67           C  
ATOM   3578  CD1 ILE A 236      31.850  -9.459  24.682  1.00  0.67           C  
ATOM   3579  H   ILE A 236      35.438 -11.233  22.832  1.00  0.67           H  
ATOM   3580  HA  ILE A 236      34.123  -8.977  21.316  1.00  0.67           H  
ATOM   3581  HB  ILE A 236      34.411  -9.269  24.311  1.00  0.67           H  
ATOM   3582 1HG1 ILE A 236      31.957  -9.293  22.624  1.00  0.67           H  
ATOM   3583 2HG1 ILE A 236      32.722 -10.720  23.273  1.00  0.67           H  
ATOM   3584 1HG2 ILE A 236      33.129  -7.182  24.388  1.00  0.67           H  
ATOM   3585 2HG2 ILE A 236      34.673  -6.948  23.552  1.00  0.67           H  
ATOM   3586 3HG2 ILE A 236      33.177  -7.081  22.623  1.00  0.67           H  
ATOM   3587 1HD1 ILE A 236      30.911  -9.979  24.664  1.00  0.67           H  
ATOM   3588 2HD1 ILE A 236      32.479  -9.847  25.471  1.00  0.67           H  
ATOM   3589 3HD1 ILE A 236      31.665  -8.396  24.847  1.00  0.67           H  
ATOM   3590  N   ASN A 237      36.049  -7.563  21.204  1.00  0.65           N  
ATOM   3591  CA  ASN A 237      37.154  -6.649  21.107  1.00  0.65           C  
ATOM   3592  C   ASN A 237      36.754  -5.405  21.869  1.00  0.65           C  
ATOM   3593  O   ASN A 237      35.642  -4.889  21.700  1.00  0.65           O  
ATOM   3594  CB  ASN A 237      37.511  -6.337  19.685  1.00  0.65           C  
ATOM   3595  CG  ASN A 237      38.036  -7.469  18.927  1.00  0.65           C  
ATOM   3596  OD1 ASN A 237      38.703  -8.331  19.488  1.00  0.65           O  
ATOM   3597  ND2 ASN A 237      37.807  -7.500  17.636  1.00  0.65           N  
ATOM   3598  H   ASN A 237      35.321  -7.518  20.502  1.00  0.65           H  
ATOM   3599  HA  ASN A 237      38.017  -7.081  21.590  1.00  0.65           H  
ATOM   3600 1HB  ASN A 237      36.656  -5.969  19.198  1.00  0.65           H  
ATOM   3601 2HB  ASN A 237      38.253  -5.585  19.674  1.00  0.65           H  
ATOM   3602 1HD2 ASN A 237      38.186  -8.253  17.104  1.00  0.65           H  
ATOM   3603 2HD2 ASN A 237      37.284  -6.759  17.156  1.00  0.65           H  
ATOM   3604  N   TYR A 238      37.640  -4.931  22.717  1.00  0.66           N  
ATOM   3605  CA  TYR A 238      37.329  -3.776  23.534  1.00  0.66           C  
ATOM   3606  C   TYR A 238      38.511  -2.846  23.737  1.00  0.66           C  
ATOM   3607  O   TYR A 238      39.638  -3.269  24.039  1.00  0.66           O  
ATOM   3608  CB  TYR A 238      36.719  -4.263  24.857  1.00  0.66           C  
ATOM   3609  CG  TYR A 238      36.424  -3.225  25.900  1.00  0.66           C  
ATOM   3610  CD1 TYR A 238      36.044  -1.931  25.605  1.00  0.66           C  
ATOM   3611  CD2 TYR A 238      36.523  -3.607  27.180  1.00  0.66           C  
ATOM   3612  CE1 TYR A 238      35.813  -1.041  26.607  1.00  0.66           C  
ATOM   3613  CE2 TYR A 238      36.292  -2.740  28.178  1.00  0.66           C  
ATOM   3614  CZ  TYR A 238      35.945  -1.448  27.904  1.00  0.66           C  
ATOM   3615  OH  TYR A 238      35.749  -0.567  28.917  1.00  0.66           O  
ATOM   3616  H   TYR A 238      38.528  -5.423  22.827  1.00  0.66           H  
ATOM   3617  HA  TYR A 238      36.562  -3.197  23.020  1.00  0.66           H  
ATOM   3618 1HB  TYR A 238      35.800  -4.793  24.642  1.00  0.66           H  
ATOM   3619 2HB  TYR A 238      37.396  -4.990  25.300  1.00  0.66           H  
ATOM   3620  HD1 TYR A 238      35.937  -1.621  24.597  1.00  0.66           H  
ATOM   3621  HD2 TYR A 238      36.793  -4.628  27.405  1.00  0.66           H  
ATOM   3622  HE1 TYR A 238      35.536  -0.034  26.373  1.00  0.66           H  
ATOM   3623  HE2 TYR A 238      36.387  -3.089  29.188  1.00  0.66           H  
ATOM   3624  HH  TYR A 238      36.189  -0.919  29.714  1.00  0.66           H  
ATOM   3625  N   ALA A 239      38.261  -1.563  23.471  1.00  0.67           N  
ATOM   3626  CA  ALA A 239      39.260  -0.538  23.660  1.00  0.67           C  
ATOM   3627  C   ALA A 239      38.652   0.796  24.002  1.00  0.67           C  
ATOM   3628  O   ALA A 239      37.908   1.388  23.224  1.00  0.67           O  
ATOM   3629  CB  ALA A 239      40.051  -0.365  22.407  1.00  0.67           C  
ATOM   3630  H   ALA A 239      37.322  -1.295  23.167  1.00  0.67           H  
ATOM   3631  HA  ALA A 239      39.910  -0.843  24.480  1.00  0.67           H  
ATOM   3632 1HB  ALA A 239      40.815   0.383  22.568  1.00  0.67           H  
ATOM   3633 2HB  ALA A 239      40.501  -1.267  22.175  1.00  0.67           H  
ATOM   3634 3HB  ALA A 239      39.397  -0.056  21.594  1.00  0.67           H  
ATOM   3635  N   THR A 240      39.057   1.331  25.121  1.00  0.69           N  
ATOM   3636  CA  THR A 240      38.582   2.636  25.483  1.00  0.69           C  
ATOM   3637  C   THR A 240      39.434   3.657  24.768  1.00  0.69           C  
ATOM   3638  O   THR A 240      40.533   3.317  24.331  1.00  0.69           O  
ATOM   3639  CB  THR A 240      38.700   2.861  26.978  1.00  0.69           C  
ATOM   3640  OG1 THR A 240      40.118   2.854  27.363  1.00  0.69           O  
ATOM   3641  CG2 THR A 240      37.971   1.780  27.727  1.00  0.69           C  
ATOM   3642  H   THR A 240      39.670   0.814  25.737  1.00  0.69           H  
ATOM   3643  HA  THR A 240      37.554   2.743  25.166  1.00  0.69           H  
ATOM   3644  HB  THR A 240      38.270   3.815  27.198  1.00  0.69           H  
ATOM   3645  HG1 THR A 240      40.296   3.641  27.926  1.00  0.69           H  
ATOM   3646 1HG2 THR A 240      38.053   1.961  28.797  1.00  0.69           H  
ATOM   3647 2HG2 THR A 240      36.932   1.786  27.441  1.00  0.69           H  
ATOM   3648 3HG2 THR A 240      38.404   0.811  27.491  1.00  0.69           H  
ATOM   3649  N   LYS A 241      39.022   4.912  24.753  1.00  0.71           N  
ATOM   3650  CA  LYS A 241      39.876   5.937  24.174  1.00  0.71           C  
ATOM   3651  C   LYS A 241      41.306   5.836  24.721  1.00  0.71           C  
ATOM   3652  O   LYS A 241      42.258   5.775  23.940  1.00  0.71           O  
ATOM   3653  CB  LYS A 241      39.296   7.323  24.441  1.00  0.71           C  
ATOM   3654  CG  LYS A 241      40.104   8.494  23.869  1.00  0.71           C  
ATOM   3655  CD  LYS A 241      39.346   9.812  24.051  1.00  0.71           C  
ATOM   3656  CE  LYS A 241      40.070  10.995  23.395  1.00  0.71           C  
ATOM   3657  NZ  LYS A 241      41.261  11.454  24.176  1.00  0.71           N  
ATOM   3658  H   LYS A 241      38.083   5.124  25.086  1.00  0.71           H  
ATOM   3659  HA  LYS A 241      39.918   5.780  23.097  1.00  0.71           H  
ATOM   3660 1HB  LYS A 241      38.291   7.375  24.028  1.00  0.71           H  
ATOM   3661 2HB  LYS A 241      39.210   7.474  25.523  1.00  0.71           H  
ATOM   3662 1HG  LYS A 241      41.065   8.563  24.392  1.00  0.71           H  
ATOM   3663 2HG  LYS A 241      40.298   8.329  22.810  1.00  0.71           H  
ATOM   3664 1HD  LYS A 241      38.350   9.720  23.616  1.00  0.71           H  
ATOM   3665 2HD  LYS A 241      39.237  10.014  25.118  1.00  0.71           H  
ATOM   3666 1HE  LYS A 241      40.398  10.697  22.401  1.00  0.71           H  
ATOM   3667 2HE  LYS A 241      39.372  11.826  23.302  1.00  0.71           H  
ATOM   3668 1HZ  LYS A 241      41.694  12.229  23.706  1.00  0.71           H  
ATOM   3669 2HZ  LYS A 241      40.971  11.746  25.093  1.00  0.71           H  
ATOM   3670 3HZ  LYS A 241      41.964  10.719  24.290  1.00  0.71           H  
ATOM   3671  N   SER A 242      41.466   5.704  26.044  1.00  0.74           N  
ATOM   3672  CA  SER A 242      42.793   5.618  26.645  1.00  0.74           C  
ATOM   3673  C   SER A 242      43.596   4.388  26.203  1.00  0.74           C  
ATOM   3674  O   SER A 242      44.812   4.366  26.372  1.00  0.74           O  
ATOM   3675  CB  SER A 242      42.675   5.630  28.164  1.00  0.74           C  
ATOM   3676  OG  SER A 242      42.050   4.453  28.667  1.00  0.74           O  
ATOM   3677  H   SER A 242      40.665   5.706  26.675  1.00  0.74           H  
ATOM   3678  HA  SER A 242      43.350   6.508  26.345  1.00  0.74           H  
ATOM   3679 1HB  SER A 242      43.664   5.732  28.601  1.00  0.74           H  
ATOM   3680 2HB  SER A 242      42.096   6.503  28.466  1.00  0.74           H  
ATOM   3681  HG  SER A 242      41.204   4.376  28.205  1.00  0.74           H  
ATOM   3682  N   SER A 243      42.923   3.362  25.657  1.00  0.77           N  
ATOM   3683  CA  SER A 243      43.568   2.141  25.191  1.00  0.77           C  
ATOM   3684  C   SER A 243      44.027   2.319  23.736  1.00  0.77           C  
ATOM   3685  O   SER A 243      44.883   1.571  23.248  1.00  0.77           O  
ATOM   3686  CB  SER A 243      42.591   0.992  25.252  1.00  0.77           C  
ATOM   3687  OG  SER A 243      42.108   0.775  26.569  1.00  0.77           O  
ATOM   3688  H   SER A 243      41.922   3.438  25.517  1.00  0.77           H  
ATOM   3689  HA  SER A 243      44.425   1.921  25.824  1.00  0.77           H  
ATOM   3690 1HB  SER A 243      41.771   1.198  24.591  1.00  0.77           H  
ATOM   3691 2HB  SER A 243      43.071   0.093  24.881  1.00  0.77           H  
ATOM   3692  HG  SER A 243      41.527   1.547  26.793  1.00  0.77           H  
ATOM   3693  N   LEU A 244      43.447   3.328  23.066  1.00  0.78           N  
ATOM   3694  CA  LEU A 244      43.699   3.673  21.668  1.00  0.78           C  
ATOM   3695  C   LEU A 244      44.749   4.789  21.535  1.00  0.78           C  
ATOM   3696  O   LEU A 244      45.357   4.957  20.477  1.00  0.78           O  
ATOM   3697  CB  LEU A 244      42.365   4.071  21.019  1.00  0.78           C  
ATOM   3698  CG  LEU A 244      41.309   2.935  21.024  1.00  0.78           C  
ATOM   3699  CD1 LEU A 244      39.969   3.426  20.504  1.00  0.78           C  
ATOM   3700  CD2 LEU A 244      41.840   1.799  20.165  1.00  0.78           C  
ATOM   3701  H   LEU A 244      42.746   3.888  23.553  1.00  0.78           H  
ATOM   3702  HA  LEU A 244      44.078   2.787  21.160  1.00  0.78           H  
ATOM   3703 1HB  LEU A 244      41.953   4.921  21.558  1.00  0.78           H  
ATOM   3704 2HB  LEU A 244      42.547   4.366  19.988  1.00  0.78           H  
ATOM   3705  HG  LEU A 244      41.162   2.591  22.040  1.00  0.78           H  
ATOM   3706 1HD1 LEU A 244      39.248   2.604  20.531  1.00  0.78           H  
ATOM   3707 2HD1 LEU A 244      39.611   4.236  21.139  1.00  0.78           H  
ATOM   3708 3HD1 LEU A 244      40.076   3.784  19.485  1.00  0.78           H  
ATOM   3709 1HD2 LEU A 244      41.137   0.974  20.156  1.00  0.78           H  
ATOM   3710 2HD2 LEU A 244      41.992   2.151  19.147  1.00  0.78           H  
ATOM   3711 3HD2 LEU A 244      42.785   1.466  20.581  1.00  0.78           H  
ATOM   3712  N   GLU A 245      44.968   5.528  22.623  1.00  0.78           N  
ATOM   3713  CA  GLU A 245      45.955   6.612  22.672  1.00  0.78           C  
ATOM   3714  C   GLU A 245      47.373   6.042  22.710  1.00  0.78           C  
ATOM   3715  O   GLU A 245      47.561   4.837  22.841  1.00  0.78           O  
ATOM   3716  CB  GLU A 245      45.741   7.540  23.884  1.00  0.78           C  
ATOM   3717  CG  GLU A 245      44.473   8.404  23.854  1.00  0.78           C  
ATOM   3718  CD  GLU A 245      44.363   9.322  25.057  1.00  0.78           C  
ATOM   3719  OE1 GLU A 245      45.176   9.205  25.945  1.00  0.78           O  
ATOM   3720  OE2 GLU A 245      43.458  10.140  25.094  1.00  0.78           O  
ATOM   3721  H   GLU A 245      44.376   5.358  23.433  1.00  0.78           H  
ATOM   3722  HA  GLU A 245      45.856   7.209  21.766  1.00  0.78           H  
ATOM   3723 1HB  GLU A 245      45.691   6.929  24.790  1.00  0.78           H  
ATOM   3724 2HB  GLU A 245      46.592   8.206  23.992  1.00  0.78           H  
ATOM   3725 1HG  GLU A 245      44.486   9.008  22.948  1.00  0.78           H  
ATOM   3726 2HG  GLU A 245      43.610   7.769  23.811  1.00  0.78           H  
ATOM   3727  N   ASP A 246      48.380   6.915  22.608  1.00  0.77           N  
ATOM   3728  CA  ASP A 246      49.794   6.506  22.593  1.00  0.77           C  
ATOM   3729  C   ASP A 246      50.254   5.732  23.839  1.00  0.77           C  
ATOM   3730  O   ASP A 246      51.230   4.989  23.783  1.00  0.77           O  
ATOM   3731  CB  ASP A 246      50.691   7.725  22.378  1.00  0.77           C  
ATOM   3732  CG  ASP A 246      50.616   8.275  20.943  1.00  0.77           C  
ATOM   3733  OD1 ASP A 246      50.071   7.594  20.075  1.00  0.77           O  
ATOM   3734  OD2 ASP A 246      51.098   9.350  20.715  1.00  0.77           O  
ATOM   3735  H   ASP A 246      48.158   7.897  22.519  1.00  0.77           H  
ATOM   3736  HA  ASP A 246      49.934   5.845  21.744  1.00  0.77           H  
ATOM   3737 1HB  ASP A 246      50.406   8.516  23.074  1.00  0.77           H  
ATOM   3738 2HB  ASP A 246      51.725   7.456  22.597  1.00  0.77           H  
ATOM   3739  N   GLY A 247      49.563   5.920  24.964  1.00  0.75           N  
ATOM   3740  CA  GLY A 247      49.862   5.204  26.208  1.00  0.75           C  
ATOM   3741  C   GLY A 247      48.974   3.950  26.300  1.00  0.75           C  
ATOM   3742  O   GLY A 247      48.891   3.290  27.345  1.00  0.75           O  
ATOM   3743  H   GLY A 247      48.776   6.552  24.951  1.00  0.75           H  
ATOM   3744 1HA  GLY A 247      50.914   4.919  26.229  1.00  0.75           H  
ATOM   3745 2HA  GLY A 247      49.678   5.856  27.061  1.00  0.75           H  
ATOM   3746  N   GLY A 248      48.318   3.642  25.187  1.00  0.73           N  
ATOM   3747  CA  GLY A 248      47.349   2.583  25.047  1.00  0.73           C  
ATOM   3748  C   GLY A 248      47.784   1.221  25.527  1.00  0.73           C  
ATOM   3749  O   GLY A 248      47.120   0.650  26.383  1.00  0.73           O  
ATOM   3750  H   GLY A 248      48.458   4.205  24.355  1.00  0.73           H  
ATOM   3751 1HA  GLY A 248      46.460   2.872  25.584  1.00  0.73           H  
ATOM   3752 2HA  GLY A 248      47.066   2.523  23.999  1.00  0.73           H  
ATOM   3753  N   LEU A 249      48.889   0.685  25.029  1.00  0.70           N  
ATOM   3754  CA  LEU A 249      49.277  -0.654  25.466  1.00  0.70           C  
ATOM   3755  C   LEU A 249      49.381  -0.760  26.990  1.00  0.70           C  
ATOM   3756  O   LEU A 249      48.971  -1.762  27.583  1.00  0.70           O  
ATOM   3757  CB  LEU A 249      50.583  -1.082  24.824  1.00  0.70           C  
ATOM   3758  CG  LEU A 249      50.994  -2.492  25.133  1.00  0.70           C  
ATOM   3759  CD1 LEU A 249      49.903  -3.435  24.588  1.00  0.70           C  
ATOM   3760  CD2 LEU A 249      52.349  -2.778  24.491  1.00  0.70           C  
ATOM   3761  H   LEU A 249      49.419   1.186  24.316  1.00  0.70           H  
ATOM   3762  HA  LEU A 249      48.518  -1.346  25.146  1.00  0.70           H  
ATOM   3763 1HB  LEU A 249      50.465  -1.016  23.754  1.00  0.70           H  
ATOM   3764 2HB  LEU A 249      51.376  -0.405  25.135  1.00  0.70           H  
ATOM   3765  HG  LEU A 249      51.060  -2.630  26.209  1.00  0.70           H  
ATOM   3766 1HD1 LEU A 249      50.169  -4.463  24.804  1.00  0.70           H  
ATOM   3767 2HD1 LEU A 249      48.951  -3.205  25.063  1.00  0.70           H  
ATOM   3768 3HD1 LEU A 249      49.808  -3.303  23.509  1.00  0.70           H  
ATOM   3769 1HD2 LEU A 249      52.646  -3.803  24.699  1.00  0.70           H  
ATOM   3770 2HD2 LEU A 249      52.287  -2.630  23.418  1.00  0.70           H  
ATOM   3771 3HD2 LEU A 249      53.092  -2.093  24.900  1.00  0.70           H  
ATOM   3772  N   ALA A 250      49.933   0.265  27.649  1.00  0.68           N  
ATOM   3773  CA  ALA A 250      50.032   0.214  29.105  1.00  0.68           C  
ATOM   3774  C   ALA A 250      48.643   0.115  29.734  1.00  0.68           C  
ATOM   3775  O   ALA A 250      48.441  -0.623  30.708  1.00  0.68           O  
ATOM   3776  CB  ALA A 250      50.742   1.443  29.638  1.00  0.68           C  
ATOM   3777  H   ALA A 250      50.249   1.082  27.143  1.00  0.68           H  
ATOM   3778  HA  ALA A 250      50.595  -0.678  29.377  1.00  0.68           H  
ATOM   3779 1HB  ALA A 250      50.817   1.378  30.721  1.00  0.68           H  
ATOM   3780 2HB  ALA A 250      51.738   1.505  29.206  1.00  0.68           H  
ATOM   3781 3HB  ALA A 250      50.172   2.332  29.368  1.00  0.68           H  
ATOM   3782  N   LYS A 251      47.677   0.828  29.146  1.00  0.67           N  
ATOM   3783  CA  LYS A 251      46.320   0.854  29.677  1.00  0.67           C  
ATOM   3784  C   LYS A 251      45.577  -0.434  29.326  1.00  0.67           C  
ATOM   3785  O   LYS A 251      44.740  -0.908  30.097  1.00  0.67           O  
ATOM   3786  CB  LYS A 251      45.579   2.084  29.160  1.00  0.67           C  
ATOM   3787  CG  LYS A 251      46.200   3.421  29.613  1.00  0.67           C  
ATOM   3788  CD  LYS A 251      46.207   3.576  31.139  1.00  0.67           C  
ATOM   3789  CE  LYS A 251      44.821   3.867  31.693  1.00  0.67           C  
ATOM   3790  NZ  LYS A 251      44.852   4.086  33.183  1.00  0.67           N  
ATOM   3791  H   LYS A 251      47.910   1.414  28.337  1.00  0.67           H  
ATOM   3792  HA  LYS A 251      46.376   0.921  30.764  1.00  0.67           H  
ATOM   3793 1HB  LYS A 251      45.584   2.074  28.068  1.00  0.67           H  
ATOM   3794 2HB  LYS A 251      44.540   2.058  29.483  1.00  0.67           H  
ATOM   3795 1HG  LYS A 251      47.225   3.469  29.252  1.00  0.67           H  
ATOM   3796 2HG  LYS A 251      45.642   4.241  29.162  1.00  0.67           H  
ATOM   3797 1HD  LYS A 251      46.579   2.656  31.600  1.00  0.67           H  
ATOM   3798 2HD  LYS A 251      46.874   4.391  31.415  1.00  0.67           H  
ATOM   3799 1HE  LYS A 251      44.425   4.760  31.210  1.00  0.67           H  
ATOM   3800 2HE  LYS A 251      44.162   3.026  31.474  1.00  0.67           H  
ATOM   3801 1HZ  LYS A 251      43.922   4.271  33.516  1.00  0.67           H  
ATOM   3802 2HZ  LYS A 251      45.211   3.231  33.650  1.00  0.67           H  
ATOM   3803 3HZ  LYS A 251      45.450   4.861  33.407  1.00  0.67           H  
ATOM   3804  N   ILE A 252      45.916  -1.041  28.191  1.00  0.67           N  
ATOM   3805  CA  ILE A 252      45.307  -2.309  27.828  1.00  0.67           C  
ATOM   3806  C   ILE A 252      45.691  -3.345  28.855  1.00  0.67           C  
ATOM   3807  O   ILE A 252      44.843  -4.076  29.362  1.00  0.67           O  
ATOM   3808  CB  ILE A 252      45.759  -2.806  26.443  1.00  0.67           C  
ATOM   3809  CG1 ILE A 252      45.201  -1.916  25.336  1.00  0.67           C  
ATOM   3810  CG2 ILE A 252      45.385  -4.224  26.249  1.00  0.67           C  
ATOM   3811  CD1 ILE A 252      45.812  -2.176  23.971  1.00  0.67           C  
ATOM   3812  H   ILE A 252      46.589  -0.597  27.573  1.00  0.67           H  
ATOM   3813  HA  ILE A 252      44.224  -2.196  27.828  1.00  0.67           H  
ATOM   3814  HB  ILE A 252      46.840  -2.729  26.385  1.00  0.67           H  
ATOM   3815 1HG1 ILE A 252      44.125  -2.073  25.262  1.00  0.67           H  
ATOM   3816 2HG1 ILE A 252      45.381  -0.879  25.598  1.00  0.67           H  
ATOM   3817 1HG2 ILE A 252      45.739  -4.545  25.283  1.00  0.67           H  
ATOM   3818 2HG2 ILE A 252      45.839  -4.831  27.027  1.00  0.67           H  
ATOM   3819 3HG2 ILE A 252      44.334  -4.324  26.296  1.00  0.67           H  
ATOM   3820 1HD1 ILE A 252      45.371  -1.500  23.273  1.00  0.67           H  
ATOM   3821 2HD1 ILE A 252      46.864  -2.014  23.981  1.00  0.67           H  
ATOM   3822 3HD1 ILE A 252      45.612  -3.201  23.669  1.00  0.67           H  
ATOM   3823  N   LYS A 253      46.970  -3.391  29.199  1.00  0.67           N  
ATOM   3824  CA  LYS A 253      47.417  -4.367  30.169  1.00  0.67           C  
ATOM   3825  C   LYS A 253      46.757  -4.118  31.534  1.00  0.67           C  
ATOM   3826  O   LYS A 253      46.317  -5.067  32.194  1.00  0.67           O  
ATOM   3827  CB  LYS A 253      48.935  -4.317  30.241  1.00  0.67           C  
ATOM   3828  CG  LYS A 253      49.604  -4.855  28.967  1.00  0.67           C  
ATOM   3829  CD  LYS A 253      51.116  -4.761  29.033  1.00  0.67           C  
ATOM   3830  CE  LYS A 253      51.771  -5.352  27.788  1.00  0.67           C  
ATOM   3831  NZ  LYS A 253      53.256  -5.200  27.821  1.00  0.67           N  
ATOM   3832  H   LYS A 253      47.641  -2.758  28.754  1.00  0.67           H  
ATOM   3833  HA  LYS A 253      47.119  -5.358  29.827  1.00  0.67           H  
ATOM   3834 1HB  LYS A 253      49.259  -3.281  30.381  1.00  0.67           H  
ATOM   3835 2HB  LYS A 253      49.287  -4.898  31.092  1.00  0.67           H  
ATOM   3836 1HG  LYS A 253      49.297  -5.870  28.796  1.00  0.67           H  
ATOM   3837 2HG  LYS A 253      49.263  -4.258  28.119  1.00  0.67           H  
ATOM   3838 1HD  LYS A 253      51.397  -3.707  29.106  1.00  0.67           H  
ATOM   3839 2HD  LYS A 253      51.482  -5.279  29.917  1.00  0.67           H  
ATOM   3840 1HE  LYS A 253      51.526  -6.408  27.723  1.00  0.67           H  
ATOM   3841 2HE  LYS A 253      51.384  -4.855  26.913  1.00  0.67           H  
ATOM   3842 1HZ  LYS A 253      53.658  -5.600  26.985  1.00  0.67           H  
ATOM   3843 2HZ  LYS A 253      53.489  -4.217  27.868  1.00  0.67           H  
ATOM   3844 3HZ  LYS A 253      53.628  -5.674  28.632  1.00  0.67           H  
ATOM   3845  N   GLU A 254      46.620  -2.843  31.939  1.00  0.68           N  
ATOM   3846  CA  GLU A 254      45.950  -2.549  33.207  1.00  0.68           C  
ATOM   3847  C   GLU A 254      44.505  -3.049  33.176  1.00  0.68           C  
ATOM   3848  O   GLU A 254      44.040  -3.705  34.118  1.00  0.68           O  
ATOM   3849  CB  GLU A 254      45.948  -1.044  33.514  1.00  0.68           C  
ATOM   3850  CG  GLU A 254      45.312  -0.680  34.886  1.00  0.68           C  
ATOM   3851  CD  GLU A 254      45.284   0.822  35.192  1.00  0.68           C  
ATOM   3852  OE1 GLU A 254      45.691   1.602  34.354  1.00  0.68           O  
ATOM   3853  OE2 GLU A 254      44.880   1.175  36.275  1.00  0.68           O  
ATOM   3854  H   GLU A 254      47.016  -2.081  31.384  1.00  0.68           H  
ATOM   3855  HA  GLU A 254      46.476  -3.070  34.005  1.00  0.68           H  
ATOM   3856 1HB  GLU A 254      46.971  -0.665  33.493  1.00  0.68           H  
ATOM   3857 2HB  GLU A 254      45.392  -0.518  32.737  1.00  0.68           H  
ATOM   3858 1HG  GLU A 254      44.287  -1.056  34.899  1.00  0.68           H  
ATOM   3859 2HG  GLU A 254      45.863  -1.194  35.672  1.00  0.68           H  
ATOM   3860  N   ALA A 255      43.802  -2.762  32.071  1.00  0.69           N  
ATOM   3861  CA  ALA A 255      42.413  -3.167  31.919  1.00  0.69           C  
ATOM   3862  C   ALA A 255      42.278  -4.668  32.011  1.00  0.69           C  
ATOM   3863  O   ALA A 255      41.352  -5.176  32.649  1.00  0.69           O  
ATOM   3864  CB  ALA A 255      41.881  -2.715  30.571  1.00  0.69           C  
ATOM   3865  H   ALA A 255      44.239  -2.218  31.328  1.00  0.69           H  
ATOM   3866  HA  ALA A 255      41.832  -2.713  32.717  1.00  0.69           H  
ATOM   3867 1HB  ALA A 255      40.846  -3.012  30.467  1.00  0.69           H  
ATOM   3868 2HB  ALA A 255      41.961  -1.630  30.497  1.00  0.69           H  
ATOM   3869 3HB  ALA A 255      42.468  -3.174  29.777  1.00  0.69           H  
ATOM   3870  N   ILE A 256      43.224  -5.385  31.430  1.00  0.70           N  
ATOM   3871  CA  ILE A 256      43.132  -6.820  31.453  1.00  0.70           C  
ATOM   3872  C   ILE A 256      43.315  -7.340  32.870  1.00  0.70           C  
ATOM   3873  O   ILE A 256      42.602  -8.250  33.298  1.00  0.70           O  
ATOM   3874  CB  ILE A 256      44.093  -7.483  30.498  1.00  0.70           C  
ATOM   3875  CG1 ILE A 256      43.725  -7.134  29.084  1.00  0.70           C  
ATOM   3876  CG2 ILE A 256      43.896  -8.940  30.654  1.00  0.70           C  
ATOM   3877  CD1 ILE A 256      44.754  -7.560  28.090  1.00  0.70           C  
ATOM   3878  H   ILE A 256      43.977  -4.924  30.915  1.00  0.70           H  
ATOM   3879  HA  ILE A 256      42.137  -7.092  31.127  1.00  0.70           H  
ATOM   3880  HB  ILE A 256      45.129  -7.187  30.698  1.00  0.70           H  
ATOM   3881 1HG1 ILE A 256      42.792  -7.577  28.863  1.00  0.70           H  
ATOM   3882 2HG1 ILE A 256      43.597  -6.066  29.006  1.00  0.70           H  
ATOM   3883 1HG2 ILE A 256      44.527  -9.429  29.961  1.00  0.70           H  
ATOM   3884 2HG2 ILE A 256      44.137  -9.235  31.670  1.00  0.70           H  
ATOM   3885 3HG2 ILE A 256      42.862  -9.191  30.438  1.00  0.70           H  
ATOM   3886 1HD1 ILE A 256      44.430  -7.275  27.101  1.00  0.70           H  
ATOM   3887 2HD1 ILE A 256      45.696  -7.069  28.325  1.00  0.70           H  
ATOM   3888 3HD1 ILE A 256      44.887  -8.641  28.131  1.00  0.70           H  
ATOM   3889  N   ASN A 257      44.266  -6.780  33.608  1.00  0.71           N  
ATOM   3890  CA  ASN A 257      44.444  -7.211  34.985  1.00  0.71           C  
ATOM   3891  C   ASN A 257      43.154  -6.943  35.794  1.00  0.71           C  
ATOM   3892  O   ASN A 257      42.773  -7.748  36.654  1.00  0.71           O  
ATOM   3893  CB  ASN A 257      45.680  -6.556  35.566  1.00  0.71           C  
ATOM   3894  CG  ASN A 257      46.941  -7.198  34.993  1.00  0.71           C  
ATOM   3895  OD1 ASN A 257      46.893  -8.351  34.518  1.00  0.71           O  
ATOM   3896  ND2 ASN A 257      48.040  -6.487  35.031  1.00  0.71           N  
ATOM   3897  H   ASN A 257      44.862  -6.051  33.209  1.00  0.71           H  
ATOM   3898  HA  ASN A 257      44.607  -8.289  34.988  1.00  0.71           H  
ATOM   3899 1HB  ASN A 257      45.677  -5.491  35.319  1.00  0.71           H  
ATOM   3900 2HB  ASN A 257      45.679  -6.650  36.650  1.00  0.71           H  
ATOM   3901 1HD2 ASN A 257      48.892  -6.862  34.670  1.00  0.71           H  
ATOM   3902 2HD2 ASN A 257      48.025  -5.566  35.420  1.00  0.71           H  
ATOM   3903  N   ARG A 258      42.438  -5.850  35.482  1.00  0.72           N  
ATOM   3904  CA  ARG A 258      41.163  -5.598  36.154  1.00  0.72           C  
ATOM   3905  C   ARG A 258      40.164  -6.708  35.782  1.00  0.72           C  
ATOM   3906  O   ARG A 258      39.349  -7.140  36.610  1.00  0.72           O  
ATOM   3907  CB  ARG A 258      40.595  -4.224  35.801  1.00  0.72           C  
ATOM   3908  CG  ARG A 258      41.356  -3.038  36.399  1.00  0.72           C  
ATOM   3909  CD  ARG A 258      40.790  -1.703  35.983  1.00  0.72           C  
ATOM   3910  NE  ARG A 258      41.507  -0.604  36.630  1.00  0.72           N  
ATOM   3911  CZ  ARG A 258      41.321   0.719  36.407  1.00  0.72           C  
ATOM   3912  NH1 ARG A 258      40.445   1.161  35.532  1.00  0.72           N  
ATOM   3913  NH2 ARG A 258      42.041   1.591  37.088  1.00  0.72           N  
ATOM   3914  H   ARG A 258      42.802  -5.186  34.795  1.00  0.72           H  
ATOM   3915  HA  ARG A 258      41.326  -5.624  37.230  1.00  0.72           H  
ATOM   3916 1HB  ARG A 258      40.566  -4.095  34.728  1.00  0.72           H  
ATOM   3917 2HB  ARG A 258      39.571  -4.160  36.161  1.00  0.72           H  
ATOM   3918 1HG  ARG A 258      41.313  -3.098  37.486  1.00  0.72           H  
ATOM   3919 2HG  ARG A 258      42.396  -3.081  36.072  1.00  0.72           H  
ATOM   3920 1HD  ARG A 258      40.881  -1.583  34.904  1.00  0.72           H  
ATOM   3921 2HD  ARG A 258      39.739  -1.644  36.269  1.00  0.72           H  
ATOM   3922  HE  ARG A 258      42.207  -0.856  37.312  1.00  0.72           H  
ATOM   3923 1HH1 ARG A 258      39.880   0.522  34.963  1.00  0.72           H  
ATOM   3924 2HH1 ARG A 258      40.329   2.151  35.394  1.00  0.72           H  
ATOM   3925 1HH2 ARG A 258      42.730   1.267  37.760  1.00  0.72           H  
ATOM   3926 2HH2 ARG A 258      41.922   2.576  36.928  1.00  0.72           H  
ATOM   3927  N   LEU A 259      40.239  -7.206  34.537  1.00  0.74           N  
ATOM   3928  CA  LEU A 259      39.344  -8.284  34.130  1.00  0.74           C  
ATOM   3929  C   LEU A 259      39.644  -9.533  34.940  1.00  0.74           C  
ATOM   3930  O   LEU A 259      38.727 -10.216  35.391  1.00  0.74           O  
ATOM   3931  CB  LEU A 259      39.481  -8.624  32.646  1.00  0.74           C  
ATOM   3932  CG  LEU A 259      39.057  -7.571  31.660  1.00  0.74           C  
ATOM   3933  CD1 LEU A 259      39.378  -8.048  30.295  1.00  0.74           C  
ATOM   3934  CD2 LEU A 259      37.618  -7.284  31.785  1.00  0.74           C  
ATOM   3935  H   LEU A 259      40.899  -6.803  33.870  1.00  0.74           H  
ATOM   3936  HA  LEU A 259      38.332  -8.006  34.319  1.00  0.74           H  
ATOM   3937 1HB  LEU A 259      40.499  -8.872  32.434  1.00  0.74           H  
ATOM   3938 2HB  LEU A 259      38.883  -9.509  32.448  1.00  0.74           H  
ATOM   3939  HG  LEU A 259      39.615  -6.667  31.843  1.00  0.74           H  
ATOM   3940 1HD1 LEU A 259      39.089  -7.291  29.625  1.00  0.74           H  
ATOM   3941 2HD1 LEU A 259      40.438  -8.241  30.200  1.00  0.74           H  
ATOM   3942 3HD1 LEU A 259      38.822  -8.958  30.090  1.00  0.74           H  
ATOM   3943 1HD2 LEU A 259      37.340  -6.524  31.064  1.00  0.74           H  
ATOM   3944 2HD2 LEU A 259      37.072  -8.183  31.588  1.00  0.74           H  
ATOM   3945 3HD2 LEU A 259      37.404  -6.934  32.773  1.00  0.74           H  
ATOM   3946  N   ALA A 260      40.928  -9.789  35.196  1.00  0.76           N  
ATOM   3947  CA  ALA A 260      41.326 -10.980  35.942  1.00  0.76           C  
ATOM   3948  C   ALA A 260      40.702 -11.012  37.323  1.00  0.76           C  
ATOM   3949  O   ALA A 260      40.164 -12.034  37.766  1.00  0.76           O  
ATOM   3950  CB  ALA A 260      42.833 -11.010  36.119  1.00  0.76           C  
ATOM   3951  H   ALA A 260      41.636  -9.169  34.797  1.00  0.76           H  
ATOM   3952  HA  ALA A 260      40.994 -11.851  35.382  1.00  0.76           H  
ATOM   3953 1HB  ALA A 260      43.114 -11.914  36.654  1.00  0.76           H  
ATOM   3954 2HB  ALA A 260      43.327 -10.983  35.173  1.00  0.76           H  
ATOM   3955 3HB  ALA A 260      43.145 -10.149  36.691  1.00  0.76           H  
ATOM   3956  N   LYS A 261      40.678  -9.850  37.969  1.00  0.79           N  
ATOM   3957  CA  LYS A 261      40.139  -9.716  39.320  1.00  0.79           C  
ATOM   3958  C   LYS A 261      38.643 -10.011  39.400  1.00  0.79           C  
ATOM   3959  O   LYS A 261      38.117 -10.313  40.474  1.00  0.79           O  
ATOM   3960  CB  LYS A 261      40.413  -8.314  39.861  1.00  0.79           C  
ATOM   3961  CG  LYS A 261      41.882  -8.027  40.139  1.00  0.79           C  
ATOM   3962  CD  LYS A 261      42.082  -6.616  40.676  1.00  0.79           C  
ATOM   3963  CE  LYS A 261      43.552  -6.324  40.931  1.00  0.79           C  
ATOM   3964  NZ  LYS A 261      43.759  -4.947  41.457  1.00  0.79           N  
ATOM   3965  H   LYS A 261      41.123  -9.043  37.522  1.00  0.79           H  
ATOM   3966  HA  LYS A 261      40.651 -10.435  39.958  1.00  0.79           H  
ATOM   3967 1HB  LYS A 261      40.072  -7.579  39.130  1.00  0.79           H  
ATOM   3968 2HB  LYS A 261      39.844  -8.155  40.775  1.00  0.79           H  
ATOM   3969 1HG  LYS A 261      42.265  -8.747  40.861  1.00  0.79           H  
ATOM   3970 2HG  LYS A 261      42.446  -8.135  39.211  1.00  0.79           H  
ATOM   3971 1HD  LYS A 261      41.697  -5.898  39.949  1.00  0.79           H  
ATOM   3972 2HD  LYS A 261      41.529  -6.499  41.607  1.00  0.79           H  
ATOM   3973 1HE  LYS A 261      43.941  -7.042  41.651  1.00  0.79           H  
ATOM   3974 2HE  LYS A 261      44.101  -6.430  39.993  1.00  0.79           H  
ATOM   3975 1HZ  LYS A 261      44.745  -4.788  41.610  1.00  0.79           H  
ATOM   3976 2HZ  LYS A 261      43.409  -4.274  40.790  1.00  0.79           H  
ATOM   3977 3HZ  LYS A 261      43.262  -4.844  42.331  1.00  0.79           H  
ATOM   3978  N   HIS A 262      37.954  -9.881  38.273  1.00  0.80           N  
ATOM   3979  CA  HIS A 262      36.524 -10.072  38.191  1.00  0.80           C  
ATOM   3980  C   HIS A 262      36.201 -11.191  37.216  1.00  0.80           C  
ATOM   3981  O   HIS A 262      35.070 -11.295  36.719  1.00  0.80           O  
ATOM   3982  CB  HIS A 262      35.871  -8.783  37.732  1.00  0.80           C  
ATOM   3983  CG  HIS A 262      36.089  -7.619  38.666  1.00  0.80           C  
ATOM   3984  ND1 HIS A 262      37.240  -6.839  38.644  1.00  0.80           N  
ATOM   3985  CD2 HIS A 262      35.297  -7.094  39.626  1.00  0.80           C  
ATOM   3986  CE1 HIS A 262      37.137  -5.884  39.550  1.00  0.80           C  
ATOM   3987  NE2 HIS A 262      35.971  -6.017  40.166  1.00  0.80           N  
ATOM   3988  H   HIS A 262      38.442  -9.674  37.402  1.00  0.80           H  
ATOM   3989  HA  HIS A 262      36.122 -10.341  39.167  1.00  0.80           H  
ATOM   3990 1HB  HIS A 262      36.279  -8.516  36.755  1.00  0.80           H  
ATOM   3991 2HB  HIS A 262      34.796  -8.937  37.612  1.00  0.80           H  
ATOM   3992  HD1 HIS A 262      38.041  -6.943  38.007  1.00  0.80           H  
ATOM   3993  HD2 HIS A 262      34.303  -7.367  39.995  1.00  0.80           H  
ATOM   3994  HE1 HIS A 262      37.943  -5.158  39.686  1.00  0.80           H  
ATOM   3995  N   HIS A 263      37.176 -12.069  36.978  1.00  0.82           N  
ATOM   3996  CA  HIS A 263      36.998 -13.149  36.025  1.00  0.82           C  
ATOM   3997  C   HIS A 263      35.745 -13.965  36.261  1.00  0.82           C  
ATOM   3998  O   HIS A 263      35.074 -14.325  35.303  1.00  0.82           O  
ATOM   3999  CB  HIS A 263      38.202 -14.075  35.987  1.00  0.82           C  
ATOM   4000  CG  HIS A 263      38.008 -15.217  35.026  1.00  0.82           C  
ATOM   4001  ND1 HIS A 263      38.340 -16.522  35.331  1.00  0.82           N  
ATOM   4002  CD2 HIS A 263      37.485 -15.247  33.779  1.00  0.82           C  
ATOM   4003  CE1 HIS A 263      38.057 -17.295  34.297  1.00  0.82           C  
ATOM   4004  NE2 HIS A 263      37.540 -16.550  33.351  1.00  0.82           N  
ATOM   4005  H   HIS A 263      38.093 -11.960  37.418  1.00  0.82           H  
ATOM   4006  HA  HIS A 263      36.915 -12.717  35.031  1.00  0.82           H  
ATOM   4007 1HB  HIS A 263      39.085 -13.510  35.682  1.00  0.82           H  
ATOM   4008 2HB  HIS A 263      38.394 -14.475  36.981  1.00  0.82           H  
ATOM   4009  HD2 HIS A 263      37.101 -14.392  33.218  1.00  0.82           H  
ATOM   4010  HE1 HIS A 263      38.221 -18.363  34.233  1.00  0.82           H  
ATOM   4011  HE2 HIS A 263      37.229 -16.881  32.450  1.00  0.82           H  
ATOM   4012  N   ASP A 264      35.423 -14.286  37.513  1.00  0.83           N  
ATOM   4013  CA  ASP A 264      34.232 -15.089  37.780  1.00  0.83           C  
ATOM   4014  C   ASP A 264      32.925 -14.432  37.315  1.00  0.83           C  
ATOM   4015  O   ASP A 264      31.987 -15.132  36.923  1.00  0.83           O  
ATOM   4016  CB  ASP A 264      34.129 -15.431  39.269  1.00  0.83           C  
ATOM   4017  CG  ASP A 264      32.948 -16.360  39.583  1.00  0.83           C  
ATOM   4018  OD1 ASP A 264      32.911 -17.488  39.116  1.00  0.83           O  
ATOM   4019  OD2 ASP A 264      32.048 -15.955  40.296  1.00  0.83           O  
ATOM   4020  H   ASP A 264      36.007 -13.969  38.274  1.00  0.83           H  
ATOM   4021  HA  ASP A 264      34.343 -16.028  37.234  1.00  0.83           H  
ATOM   4022 1HB  ASP A 264      35.051 -15.907  39.600  1.00  0.83           H  
ATOM   4023 2HB  ASP A 264      34.008 -14.509  39.842  1.00  0.83           H  
ATOM   4024  N   GLU A 265      32.838 -13.096  37.355  1.00  0.83           N  
ATOM   4025  CA  GLU A 265      31.598 -12.440  36.945  1.00  0.83           C  
ATOM   4026  C   GLU A 265      31.508 -12.513  35.432  1.00  0.83           C  
ATOM   4027  O   GLU A 265      30.454 -12.792  34.845  1.00  0.83           O  
ATOM   4028  CB  GLU A 265      31.599 -10.975  37.386  1.00  0.83           C  
ATOM   4029  CG  GLU A 265      31.554 -10.743  38.882  1.00  0.83           C  
ATOM   4030  CD  GLU A 265      31.671  -9.278  39.246  1.00  0.83           C  
ATOM   4031  OE1 GLU A 265      31.954  -8.488  38.374  1.00  0.83           O  
ATOM   4032  OE2 GLU A 265      31.485  -8.953  40.395  1.00  0.83           O  
ATOM   4033  H   GLU A 265      33.643 -12.533  37.614  1.00  0.83           H  
ATOM   4034  HA  GLU A 265      30.748 -12.965  37.381  1.00  0.83           H  
ATOM   4035 1HB  GLU A 265      32.498 -10.486  37.003  1.00  0.83           H  
ATOM   4036 2HB  GLU A 265      30.744 -10.465  36.942  1.00  0.83           H  
ATOM   4037 1HG  GLU A 265      30.618 -11.136  39.275  1.00  0.83           H  
ATOM   4038 2HG  GLU A 265      32.373 -11.296  39.344  1.00  0.83           H  
ATOM   4039  N   LEU A 266      32.662 -12.287  34.816  1.00  0.84           N  
ATOM   4040  CA  LEU A 266      32.829 -12.298  33.378  1.00  0.84           C  
ATOM   4041  C   LEU A 266      32.596 -13.701  32.828  1.00  0.84           C  
ATOM   4042  O   LEU A 266      32.033 -13.878  31.756  1.00  0.84           O  
ATOM   4043  CB  LEU A 266      34.234 -11.794  33.085  1.00  0.84           C  
ATOM   4044  CG  LEU A 266      34.463 -10.321  33.390  1.00  0.84           C  
ATOM   4045  CD1 LEU A 266      35.933 -10.018  33.357  1.00  0.84           C  
ATOM   4046  CD2 LEU A 266      33.740  -9.497  32.331  1.00  0.84           C  
ATOM   4047  H   LEU A 266      33.476 -12.076  35.398  1.00  0.84           H  
ATOM   4048  HA  LEU A 266      32.103 -11.623  32.932  1.00  0.84           H  
ATOM   4049 1HB  LEU A 266      34.944 -12.374  33.659  1.00  0.84           H  
ATOM   4050 2HB  LEU A 266      34.432 -11.933  32.055  1.00  0.84           H  
ATOM   4051  HG  LEU A 266      34.078 -10.082  34.389  1.00  0.84           H  
ATOM   4052 1HD1 LEU A 266      36.080  -8.968  33.577  1.00  0.84           H  
ATOM   4053 2HD1 LEU A 266      36.446 -10.610  34.108  1.00  0.84           H  
ATOM   4054 3HD1 LEU A 266      36.333 -10.256  32.376  1.00  0.84           H  
ATOM   4055 1HD2 LEU A 266      33.888  -8.432  32.525  1.00  0.84           H  
ATOM   4056 2HD2 LEU A 266      34.134  -9.743  31.344  1.00  0.84           H  
ATOM   4057 3HD2 LEU A 266      32.684  -9.733  32.359  1.00  0.84           H  
ATOM   4058  N   LEU A 267      33.028 -14.712  33.569  1.00  0.84           N  
ATOM   4059  CA  LEU A 267      32.817 -16.082  33.153  1.00  0.84           C  
ATOM   4060  C   LEU A 267      31.362 -16.498  33.284  1.00  0.84           C  
ATOM   4061  O   LEU A 267      30.795 -17.032  32.345  1.00  0.84           O  
ATOM   4062  CB  LEU A 267      33.712 -17.038  33.923  1.00  0.84           C  
ATOM   4063  CG  LEU A 267      33.525 -18.499  33.570  1.00  0.84           C  
ATOM   4064  CD1 LEU A 267      33.762 -18.681  32.091  1.00  0.84           C  
ATOM   4065  CD2 LEU A 267      34.517 -19.336  34.380  1.00  0.84           C  
ATOM   4066  H   LEU A 267      33.527 -14.528  34.431  1.00  0.84           H  
ATOM   4067  HA  LEU A 267      33.092 -16.156  32.102  1.00  0.84           H  
ATOM   4068 1HB  LEU A 267      34.745 -16.766  33.746  1.00  0.84           H  
ATOM   4069 2HB  LEU A 267      33.507 -16.918  34.988  1.00  0.84           H  
ATOM   4070  HG  LEU A 267      32.503 -18.804  33.801  1.00  0.84           H  
ATOM   4071 1HD1 LEU A 267      33.613 -19.713  31.838  1.00  0.84           H  
ATOM   4072 2HD1 LEU A 267      33.053 -18.070  31.526  1.00  0.84           H  
ATOM   4073 3HD1 LEU A 267      34.773 -18.383  31.843  1.00  0.84           H  
ATOM   4074 1HD2 LEU A 267      34.395 -20.385  34.148  1.00  0.84           H  
ATOM   4075 2HD2 LEU A 267      35.528 -19.023  34.142  1.00  0.84           H  
ATOM   4076 3HD2 LEU A 267      34.331 -19.183  35.445  1.00  0.84           H  
ATOM   4077  N   LYS A 268      30.715 -16.237  34.418  1.00  0.86           N  
ATOM   4078  CA  LYS A 268      29.321 -16.658  34.546  1.00  0.86           C  
ATOM   4079  C   LYS A 268      28.426 -15.992  33.485  1.00  0.86           C  
ATOM   4080  O   LYS A 268      27.529 -16.623  32.913  1.00  0.86           O  
ATOM   4081  CB  LYS A 268      28.809 -16.362  35.959  1.00  0.86           C  
ATOM   4082  CG  LYS A 268      29.361 -17.306  37.054  1.00  0.86           C  
ATOM   4083  CD  LYS A 268      28.737 -16.993  38.409  1.00  0.86           C  
ATOM   4084  CE  LYS A 268      29.051 -18.069  39.475  1.00  0.86           C  
ATOM   4085  NZ  LYS A 268      30.465 -18.033  39.969  1.00  0.86           N  
ATOM   4086  H   LYS A 268      31.185 -15.782  35.205  1.00  0.86           H  
ATOM   4087  HA  LYS A 268      29.275 -17.735  34.385  1.00  0.86           H  
ATOM   4088 1HB  LYS A 268      29.099 -15.342  36.235  1.00  0.86           H  
ATOM   4089 2HB  LYS A 268      27.723 -16.412  35.975  1.00  0.86           H  
ATOM   4090 1HG  LYS A 268      29.150 -18.341  36.792  1.00  0.86           H  
ATOM   4091 2HG  LYS A 268      30.446 -17.182  37.133  1.00  0.86           H  
ATOM   4092 1HD  LYS A 268      29.147 -16.041  38.761  1.00  0.86           H  
ATOM   4093 2HD  LYS A 268      27.660 -16.891  38.304  1.00  0.86           H  
ATOM   4094 1HE  LYS A 268      28.387 -17.914  40.322  1.00  0.86           H  
ATOM   4095 2HE  LYS A 268      28.857 -19.051  39.049  1.00  0.86           H  
ATOM   4096 1HZ  LYS A 268      30.606 -18.735  40.659  1.00  0.86           H  
ATOM   4097 2HZ  LYS A 268      31.173 -18.166  39.239  1.00  0.86           H  
ATOM   4098 3HZ  LYS A 268      30.693 -17.127  40.379  1.00  0.86           H  
ATOM   4099  N   ALA A 269      28.734 -14.738  33.149  1.00  0.89           N  
ATOM   4100  CA  ALA A 269      28.001 -13.969  32.145  1.00  0.89           C  
ATOM   4101  C   ALA A 269      28.149 -14.544  30.737  1.00  0.89           C  
ATOM   4102  O   ALA A 269      27.407 -14.170  29.826  1.00  0.89           O  
ATOM   4103  CB  ALA A 269      28.474 -12.545  32.163  1.00  0.89           C  
ATOM   4104  H   ALA A 269      29.485 -14.255  33.650  1.00  0.89           H  
ATOM   4105  HA  ALA A 269      26.945 -13.997  32.406  1.00  0.89           H  
ATOM   4106 1HB  ALA A 269      27.912 -11.956  31.444  1.00  0.89           H  
ATOM   4107 2HB  ALA A 269      28.314 -12.173  33.159  1.00  0.89           H  
ATOM   4108 3HB  ALA A 269      29.531 -12.506  31.922  1.00  0.89           H  
ATOM   4109  N   ALA A 270      29.129 -15.422  30.542  1.00  0.93           N  
ATOM   4110  CA  ALA A 270      29.423 -16.042  29.267  1.00  0.93           C  
ATOM   4111  C   ALA A 270      28.269 -16.875  28.736  1.00  0.93           C  
ATOM   4112  O   ALA A 270      28.248 -17.191  27.550  1.00  0.93           O  
ATOM   4113  CB  ALA A 270      30.634 -16.907  29.399  1.00  0.93           C  
ATOM   4114  H   ALA A 270      29.699 -15.723  31.330  1.00  0.93           H  
ATOM   4115  HA  ALA A 270      29.622 -15.252  28.548  1.00  0.93           H  
ATOM   4116 1HB  ALA A 270      30.869 -17.364  28.458  1.00  0.93           H  
ATOM   4117 2HB  ALA A 270      31.485 -16.315  29.750  1.00  0.93           H  
ATOM   4118 3HB  ALA A 270      30.417 -17.682  30.109  1.00  0.93           H  
ATOM   4119  N   GLY A 271      27.363 -17.325  29.606  1.00  0.98           N  
ATOM   4120  CA  GLY A 271      26.240 -18.135  29.145  1.00  0.98           C  
ATOM   4121  C   GLY A 271      26.184 -19.498  29.814  1.00  0.98           C  
ATOM   4122  O   GLY A 271      27.196 -20.054  30.232  1.00  0.98           O  
ATOM   4123  H   GLY A 271      27.429 -17.062  30.596  1.00  0.98           H  
ATOM   4124 1HA  GLY A 271      25.313 -17.598  29.344  1.00  0.98           H  
ATOM   4125 2HA  GLY A 271      26.301 -18.261  28.065  1.00  0.98           H  
ATOM   4126  N   GLU A 272      24.994 -20.085  29.823  1.00  1.04           N  
ATOM   4127  CA  GLU A 272      24.751 -21.366  30.484  1.00  1.04           C  
ATOM   4128  C   GLU A 272      25.596 -22.517  29.943  1.00  1.04           C  
ATOM   4129  O   GLU A 272      26.011 -23.400  30.690  1.00  1.04           O  
ATOM   4130  CB  GLU A 272      23.271 -21.726  30.335  1.00  1.04           C  
ATOM   4131  CG  GLU A 272      22.319 -20.830  31.128  1.00  1.04           C  
ATOM   4132  CD  GLU A 272      20.858 -21.154  30.895  1.00  1.04           C  
ATOM   4133  OE1 GLU A 272      20.572 -21.942  30.024  1.00  1.04           O  
ATOM   4134  OE2 GLU A 272      20.033 -20.613  31.594  1.00  1.04           O  
ATOM   4135  H   GLU A 272      24.211 -19.594  29.414  1.00  1.04           H  
ATOM   4136  HA  GLU A 272      24.982 -21.248  31.544  1.00  1.04           H  
ATOM   4137 1HB  GLU A 272      22.988 -21.672  29.284  1.00  1.04           H  
ATOM   4138 2HB  GLU A 272      23.115 -22.754  30.663  1.00  1.04           H  
ATOM   4139 1HG  GLU A 272      22.538 -20.939  32.190  1.00  1.04           H  
ATOM   4140 2HG  GLU A 272      22.504 -19.792  30.852  1.00  1.04           H  
ATOM   4141  N   GLY A 273      25.852 -22.511  28.644  1.00  1.08           N  
ATOM   4142  CA  GLY A 273      26.608 -23.587  28.020  1.00  1.08           C  
ATOM   4143  C   GLY A 273      28.115 -23.339  27.979  1.00  1.08           C  
ATOM   4144  O   GLY A 273      28.855 -24.130  27.384  1.00  1.08           O  
ATOM   4145  H   GLY A 273      25.501 -21.748  28.085  1.00  1.08           H  
ATOM   4146 1HA  GLY A 273      26.412 -24.516  28.557  1.00  1.08           H  
ATOM   4147 2HA  GLY A 273      26.240 -23.733  27.005  1.00  1.08           H  
ATOM   4148  N   VAL A 274      28.598 -22.268  28.614  1.00  1.12           N  
ATOM   4149  CA  VAL A 274      30.020 -21.958  28.511  1.00  1.12           C  
ATOM   4150  C   VAL A 274      30.917 -23.068  29.062  1.00  1.12           C  
ATOM   4151  O   VAL A 274      32.037 -23.265  28.575  1.00  1.12           O  
ATOM   4152  CB  VAL A 274      30.347 -20.634  29.222  1.00  1.12           C  
ATOM   4153  CG1 VAL A 274      30.284 -20.750  30.758  1.00  1.12           C  
ATOM   4154  CG2 VAL A 274      31.672 -20.241  28.815  1.00  1.12           C  
ATOM   4155  H   VAL A 274      27.987 -21.641  29.140  1.00  1.12           H  
ATOM   4156  HA  VAL A 274      30.256 -21.824  27.456  1.00  1.12           H  
ATOM   4157  HB  VAL A 274      29.612 -19.881  28.919  1.00  1.12           H  
ATOM   4158 1HG1 VAL A 274      30.517 -19.780  31.205  1.00  1.12           H  
ATOM   4159 2HG1 VAL A 274      29.287 -21.054  31.064  1.00  1.12           H  
ATOM   4160 3HG1 VAL A 274      31.007 -21.476  31.109  1.00  1.12           H  
ATOM   4161 1HG2 VAL A 274      31.956 -19.312  29.278  1.00  1.12           H  
ATOM   4162 2HG2 VAL A 274      32.308 -21.018  29.159  1.00  1.12           H  
ATOM   4163 3HG2 VAL A 274      31.728 -20.141  27.729  1.00  1.12           H  
ATOM   4164  N   GLU A 275      30.416 -23.832  30.029  1.00  1.15           N  
ATOM   4165  CA  GLU A 275      31.185 -24.915  30.618  1.00  1.15           C  
ATOM   4166  C   GLU A 275      31.570 -26.006  29.620  1.00  1.15           C  
ATOM   4167  O   GLU A 275      32.506 -26.767  29.863  1.00  1.15           O  
ATOM   4168  CB  GLU A 275      30.435 -25.536  31.797  1.00  1.15           C  
ATOM   4169  CG  GLU A 275      29.158 -26.297  31.434  1.00  1.15           C  
ATOM   4170  CD  GLU A 275      28.441 -26.868  32.650  1.00  1.15           C  
ATOM   4171  OE1 GLU A 275      28.940 -26.710  33.742  1.00  1.15           O  
ATOM   4172  OE2 GLU A 275      27.410 -27.480  32.479  1.00  1.15           O  
ATOM   4173  H   GLU A 275      29.485 -23.632  30.369  1.00  1.15           H  
ATOM   4174  HA  GLU A 275      32.100 -24.491  30.995  1.00  1.15           H  
ATOM   4175 1HB  GLU A 275      31.093 -26.229  32.319  1.00  1.15           H  
ATOM   4176 2HB  GLU A 275      30.164 -24.750  32.500  1.00  1.15           H  
ATOM   4177 1HG  GLU A 275      28.482 -25.618  30.907  1.00  1.15           H  
ATOM   4178 2HG  GLU A 275      29.410 -27.111  30.759  1.00  1.15           H  
ATOM   4179  N   GLY A 276      30.826 -26.124  28.516  1.00  1.18           N  
ATOM   4180  CA  GLY A 276      31.130 -27.143  27.525  1.00  1.18           C  
ATOM   4181  C   GLY A 276      31.959 -26.586  26.370  1.00  1.18           C  
ATOM   4182  O   GLY A 276      32.333 -27.329  25.458  1.00  1.18           O  
ATOM   4183  H   GLY A 276      30.065 -25.469  28.334  1.00  1.18           H  
ATOM   4184 1HA  GLY A 276      31.665 -27.964  27.999  1.00  1.18           H  
ATOM   4185 2HA  GLY A 276      30.198 -27.551  27.138  1.00  1.18           H  
ATOM   4186  N   LEU A 277      32.255 -25.287  26.422  1.00  1.23           N  
ATOM   4187  CA  LEU A 277      32.967 -24.569  25.371  1.00  1.23           C  
ATOM   4188  C   LEU A 277      34.419 -24.320  25.720  1.00  1.23           C  
ATOM   4189  O   LEU A 277      35.338 -24.468  24.905  1.00  1.23           O  
ATOM   4190  CB  LEU A 277      32.325 -23.197  25.161  1.00  1.23           C  
ATOM   4191  CG  LEU A 277      32.907 -22.343  24.072  1.00  1.23           C  
ATOM   4192  CD1 LEU A 277      32.683 -23.020  22.734  1.00  1.23           C  
ATOM   4193  CD2 LEU A 277      32.268 -21.008  24.129  1.00  1.23           C  
ATOM   4194  H   LEU A 277      31.964 -24.744  27.231  1.00  1.23           H  
ATOM   4195  HA  LEU A 277      32.917 -25.146  24.454  1.00  1.23           H  
ATOM   4196 1HB  LEU A 277      31.270 -23.331  24.953  1.00  1.23           H  
ATOM   4197 2HB  LEU A 277      32.413 -22.634  26.089  1.00  1.23           H  
ATOM   4198  HG  LEU A 277      33.980 -22.234  24.223  1.00  1.23           H  
ATOM   4199 1HD1 LEU A 277      33.104 -22.405  21.934  1.00  1.23           H  
ATOM   4200 2HD1 LEU A 277      33.167 -23.992  22.737  1.00  1.23           H  
ATOM   4201 3HD1 LEU A 277      31.609 -23.144  22.570  1.00  1.23           H  
ATOM   4202 1HD2 LEU A 277      32.682 -20.378  23.355  1.00  1.23           H  
ATOM   4203 2HD2 LEU A 277      31.199 -21.136  23.973  1.00  1.23           H  
ATOM   4204 3HD2 LEU A 277      32.451 -20.551  25.104  1.00  1.23           H  
ATOM   4205  N   LEU A 278      34.631 -23.902  26.947  1.00  1.29           N  
ATOM   4206  CA  LEU A 278      35.943 -23.418  27.302  1.00  1.29           C  
ATOM   4207  C   LEU A 278      36.971 -24.469  27.657  1.00  1.29           C  
ATOM   4208  O   LEU A 278      37.143 -24.870  28.817  1.00  1.29           O  
ATOM   4209  CB  LEU A 278      35.822 -22.441  28.440  1.00  1.29           C  
ATOM   4210  CG  LEU A 278      34.968 -21.289  28.168  1.00  1.29           C  
ATOM   4211  CD1 LEU A 278      35.017 -20.394  29.352  1.00  1.29           C  
ATOM   4212  CD2 LEU A 278      35.373 -20.622  26.963  1.00  1.29           C  
ATOM   4213  H   LEU A 278      33.849 -23.828  27.598  1.00  1.29           H  
ATOM   4214  HA  LEU A 278      36.331 -22.871  26.444  1.00  1.29           H  
ATOM   4215 1HB  LEU A 278      35.395 -22.960  29.286  1.00  1.29           H  
ATOM   4216 2HB  LEU A 278      36.800 -22.080  28.712  1.00  1.29           H  
ATOM   4217  HG  LEU A 278      33.974 -21.637  28.021  1.00  1.29           H  
ATOM   4218 1HD1 LEU A 278      34.373 -19.534  29.195  1.00  1.29           H  
ATOM   4219 2HD1 LEU A 278      34.684 -20.940  30.197  1.00  1.29           H  
ATOM   4220 3HD1 LEU A 278      36.040 -20.057  29.511  1.00  1.29           H  
ATOM   4221 1HD2 LEU A 278      34.710 -19.780  26.775  1.00  1.29           H  
ATOM   4222 2HD2 LEU A 278      36.380 -20.279  27.094  1.00  1.29           H  
ATOM   4223 3HD2 LEU A 278      35.317 -21.321  26.138  1.00  1.29           H  
ATOM   4224  N   THR A 279      37.684 -24.882  26.625  1.00  1.37           N  
ATOM   4225  CA  THR A 279      38.778 -25.827  26.771  1.00  1.37           C  
ATOM   4226  C   THR A 279      39.945 -25.525  25.838  1.00  1.37           C  
ATOM   4227  O   THR A 279      39.781 -25.283  24.631  1.00  1.37           O  
ATOM   4228  CB  THR A 279      38.322 -27.257  26.490  1.00  1.37           C  
ATOM   4229  OG1 THR A 279      39.453 -28.152  26.652  1.00  1.37           O  
ATOM   4230  CG2 THR A 279      37.780 -27.348  25.086  1.00  1.37           C  
ATOM   4231  H   THR A 279      37.404 -24.535  25.712  1.00  1.37           H  
ATOM   4232  HA  THR A 279      39.145 -25.787  27.791  1.00  1.37           H  
ATOM   4233  HB  THR A 279      37.543 -27.540  27.199  1.00  1.37           H  
ATOM   4234  HG1 THR A 279      39.690 -28.194  27.588  1.00  1.37           H  
ATOM   4235 1HG2 THR A 279      37.456 -28.367  24.882  1.00  1.37           H  
ATOM   4236 2HG2 THR A 279      36.932 -26.671  24.977  1.00  1.37           H  
ATOM   4237 3HG2 THR A 279      38.546 -27.068  24.388  1.00  1.37           H  
ATOM   4238  N   GLY A 280      41.151 -25.757  26.357  1.00  1.44           N  
ATOM   4239  CA  GLY A 280      42.363 -25.663  25.545  1.00  1.44           C  
ATOM   4240  C   GLY A 280      42.333 -26.622  24.346  1.00  1.44           C  
ATOM   4241  O   GLY A 280      42.980 -26.374  23.320  1.00  1.44           O  
ATOM   4242  H   GLY A 280      41.229 -25.898  27.365  1.00  1.44           H  
ATOM   4243 1HA  GLY A 280      42.479 -24.637  25.194  1.00  1.44           H  
ATOM   4244 2HA  GLY A 280      43.229 -25.882  26.168  1.00  1.44           H  
ATOM   4245  N   LYS A 281      41.544 -27.703  24.458  1.00  1.46           N  
ATOM   4246  CA  LYS A 281      41.394 -28.711  23.411  1.00  1.46           C  
ATOM   4247  C   LYS A 281      40.926 -28.082  22.103  1.00  1.46           C  
ATOM   4248  O   LYS A 281      41.216 -28.594  21.020  1.00  1.46           O  
ATOM   4249  CB  LYS A 281      40.420 -29.804  23.858  1.00  1.46           C  
ATOM   4250  CG  LYS A 281      40.288 -31.001  22.918  1.00  1.46           C  
ATOM   4251  CD  LYS A 281      39.390 -32.082  23.549  1.00  1.46           C  
ATOM   4252  CE  LYS A 281      39.251 -33.314  22.658  1.00  1.46           C  
ATOM   4253  NZ  LYS A 281      38.410 -34.373  23.300  1.00  1.46           N  
ATOM   4254  H   LYS A 281      40.996 -27.829  25.310  1.00  1.46           H  
ATOM   4255  HA  LYS A 281      42.366 -29.168  23.231  1.00  1.46           H  
ATOM   4256 1HB  LYS A 281      40.705 -30.168  24.843  1.00  1.46           H  
ATOM   4257 2HB  LYS A 281      39.433 -29.377  23.948  1.00  1.46           H  
ATOM   4258 1HG  LYS A 281      39.839 -30.666  21.979  1.00  1.46           H  
ATOM   4259 2HG  LYS A 281      41.270 -31.418  22.707  1.00  1.46           H  
ATOM   4260 1HD  LYS A 281      39.810 -32.386  24.508  1.00  1.46           H  
ATOM   4261 2HD  LYS A 281      38.400 -31.663  23.727  1.00  1.46           H  
ATOM   4262 1HE  LYS A 281      38.790 -33.025  21.713  1.00  1.46           H  
ATOM   4263 2HE  LYS A 281      40.240 -33.723  22.460  1.00  1.46           H  
ATOM   4264 1HZ  LYS A 281      38.313 -35.187  22.680  1.00  1.46           H  
ATOM   4265 2HZ  LYS A 281      38.811 -34.668  24.166  1.00  1.46           H  
ATOM   4266 3HZ  LYS A 281      37.466 -34.032  23.462  1.00  1.46           H  
ATOM   4267  N   HIS A 282      40.163 -26.993  22.208  1.00  1.43           N  
ATOM   4268  CA  HIS A 282      39.616 -26.317  21.055  1.00  1.43           C  
ATOM   4269  C   HIS A 282      40.080 -24.866  20.963  1.00  1.43           C  
ATOM   4270  O   HIS A 282      39.327 -23.990  20.540  1.00  1.43           O  
ATOM   4271  CB  HIS A 282      38.094 -26.411  21.052  1.00  1.43           C  
ATOM   4272  CG  HIS A 282      37.614 -27.819  20.913  1.00  1.43           C  
ATOM   4273  ND1 HIS A 282      37.219 -28.595  21.982  1.00  1.43           N  
ATOM   4274  CD2 HIS A 282      37.514 -28.603  19.827  1.00  1.43           C  
ATOM   4275  CE1 HIS A 282      36.876 -29.786  21.541  1.00  1.43           C  
ATOM   4276  NE2 HIS A 282      37.050 -29.809  20.245  1.00  1.43           N  
ATOM   4277  H   HIS A 282      39.987 -26.589  23.127  1.00  1.43           H  
ATOM   4278  HA  HIS A 282      39.967 -26.813  20.151  1.00  1.43           H  
ATOM   4279 1HB  HIS A 282      37.704 -26.001  21.987  1.00  1.43           H  
ATOM   4280 2HB  HIS A 282      37.688 -25.821  20.240  1.00  1.43           H  
ATOM   4281  HD2 HIS A 282      37.757 -28.325  18.802  1.00  1.43           H  
ATOM   4282  HE1 HIS A 282      36.514 -30.618  22.143  1.00  1.43           H  
ATOM   4283  HE2 HIS A 282      36.867 -30.605  19.640  1.00  1.43           H  
ATOM   4284  N   GLU A 283      41.331 -24.620  21.363  1.00  1.36           N  
ATOM   4285  CA  GLU A 283      41.958 -23.300  21.259  1.00  1.36           C  
ATOM   4286  C   GLU A 283      41.202 -22.157  21.938  1.00  1.36           C  
ATOM   4287  O   GLU A 283      41.134 -21.041  21.407  1.00  1.36           O  
ATOM   4288  CB  GLU A 283      42.155 -22.945  19.778  1.00  1.36           C  
ATOM   4289  CG  GLU A 283      43.081 -23.872  19.007  1.00  1.36           C  
ATOM   4290  CD  GLU A 283      43.262 -23.424  17.585  1.00  1.36           C  
ATOM   4291  OE1 GLU A 283      42.359 -23.595  16.807  1.00  1.36           O  
ATOM   4292  OE2 GLU A 283      44.292 -22.872  17.278  1.00  1.36           O  
ATOM   4293  H   GLU A 283      41.883 -25.379  21.769  1.00  1.36           H  
ATOM   4294  HA  GLU A 283      42.939 -23.368  21.731  1.00  1.36           H  
ATOM   4295 1HB  GLU A 283      41.196 -22.925  19.264  1.00  1.36           H  
ATOM   4296 2HB  GLU A 283      42.570 -21.951  19.707  1.00  1.36           H  
ATOM   4297 1HG  GLU A 283      44.052 -23.891  19.500  1.00  1.36           H  
ATOM   4298 2HG  GLU A 283      42.671 -24.881  19.023  1.00  1.36           H  
ATOM   4299  N   THR A 284      40.665 -22.430  23.122  1.00  1.26           N  
ATOM   4300  CA  THR A 284      39.993 -21.430  23.931  1.00  1.26           C  
ATOM   4301  C   THR A 284      40.499 -21.596  25.358  1.00  1.26           C  
ATOM   4302  O   THR A 284      40.747 -22.713  25.787  1.00  1.26           O  
ATOM   4303  CB  THR A 284      38.460 -21.566  23.836  1.00  1.26           C  
ATOM   4304  OG1 THR A 284      38.043 -21.450  22.457  1.00  1.26           O  
ATOM   4305  CG2 THR A 284      37.810 -20.470  24.613  1.00  1.26           C  
ATOM   4306  H   THR A 284      40.700 -23.382  23.484  1.00  1.26           H  
ATOM   4307  HA  THR A 284      40.277 -20.434  23.586  1.00  1.26           H  
ATOM   4308  HB  THR A 284      38.145 -22.538  24.228  1.00  1.26           H  
ATOM   4309  HG1 THR A 284      38.422 -22.175  21.931  1.00  1.26           H  
ATOM   4310 1HG2 THR A 284      36.738 -20.562  24.517  1.00  1.26           H  
ATOM   4311 2HG2 THR A 284      38.097 -20.548  25.651  1.00  1.26           H  
ATOM   4312 3HG2 THR A 284      38.125 -19.505  24.217  1.00  1.26           H  
ATOM   4313  N   ALA A 285      40.718 -20.521  26.098  1.00  1.17           N  
ATOM   4314  CA  ALA A 285      41.195 -20.732  27.463  1.00  1.17           C  
ATOM   4315  C   ALA A 285      40.245 -21.639  28.204  1.00  1.17           C  
ATOM   4316  O   ALA A 285      39.031 -21.507  28.063  1.00  1.17           O  
ATOM   4317  CB  ALA A 285      41.314 -19.439  28.208  1.00  1.17           C  
ATOM   4318  H   ALA A 285      40.546 -19.592  25.738  1.00  1.17           H  
ATOM   4319  HA  ALA A 285      42.170 -21.216  27.416  1.00  1.17           H  
ATOM   4320 1HB  ALA A 285      41.681 -19.623  29.218  1.00  1.17           H  
ATOM   4321 2HB  ALA A 285      41.996 -18.820  27.692  1.00  1.17           H  
ATOM   4322 3HB  ALA A 285      40.352 -18.958  28.262  1.00  1.17           H  
ATOM   4323  N   SER A 286      40.802 -22.558  28.988  1.00  1.09           N  
ATOM   4324  CA  SER A 286      40.001 -23.506  29.741  1.00  1.09           C  
ATOM   4325  C   SER A 286      39.123 -22.838  30.805  1.00  1.09           C  
ATOM   4326  O   SER A 286      39.521 -21.848  31.423  1.00  1.09           O  
ATOM   4327  CB  SER A 286      40.888 -24.573  30.378  1.00  1.09           C  
ATOM   4328  OG  SER A 286      41.581 -25.388  29.408  1.00  1.09           O  
ATOM   4329  H   SER A 286      41.809 -22.596  29.050  1.00  1.09           H  
ATOM   4330  HA  SER A 286      39.348 -23.994  29.043  1.00  1.09           H  
ATOM   4331 1HB  SER A 286      41.615 -24.086  31.029  1.00  1.09           H  
ATOM   4332 2HB  SER A 286      40.270 -25.210  31.012  1.00  1.09           H  
ATOM   4333  HG  SER A 286      42.146 -25.980  29.926  1.00  1.09           H  
ATOM   4334  N   LEU A 287      37.973 -23.447  31.065  1.00  1.03           N  
ATOM   4335  CA  LEU A 287      37.010 -23.004  32.061  1.00  1.03           C  
ATOM   4336  C   LEU A 287      37.658 -22.805  33.416  1.00  1.03           C  
ATOM   4337  O   LEU A 287      38.422 -23.649  33.883  1.00  1.03           O  
ATOM   4338  CB  LEU A 287      35.913 -24.058  32.211  1.00  1.03           C  
ATOM   4339  CG  LEU A 287      34.719 -23.698  33.075  1.00  1.03           C  
ATOM   4340  CD1 LEU A 287      33.931 -22.618  32.376  1.00  1.03           C  
ATOM   4341  CD2 LEU A 287      33.911 -24.952  33.333  1.00  1.03           C  
ATOM   4342  H   LEU A 287      37.714 -24.229  30.468  1.00  1.03           H  
ATOM   4343  HA  LEU A 287      36.578 -22.059  31.732  1.00  1.03           H  
ATOM   4344 1HB  LEU A 287      35.541 -24.316  31.220  1.00  1.03           H  
ATOM   4345 2HB  LEU A 287      36.361 -24.953  32.640  1.00  1.03           H  
ATOM   4346  HG  LEU A 287      35.043 -23.296  34.018  1.00  1.03           H  
ATOM   4347 1HD1 LEU A 287      33.069 -22.335  32.980  1.00  1.03           H  
ATOM   4348 2HD1 LEU A 287      34.581 -21.772  32.252  1.00  1.03           H  
ATOM   4349 3HD1 LEU A 287      33.600 -22.960  31.406  1.00  1.03           H  
ATOM   4350 1HD2 LEU A 287      33.044 -24.713  33.950  1.00  1.03           H  
ATOM   4351 2HD2 LEU A 287      33.582 -25.381  32.395  1.00  1.03           H  
ATOM   4352 3HD2 LEU A 287      34.536 -25.678  33.852  1.00  1.03           H  
ATOM   4353  N   ASN A 288      37.353 -21.661  34.023  1.00  0.98           N  
ATOM   4354  CA  ASN A 288      37.841 -21.219  35.332  1.00  0.98           C  
ATOM   4355  C   ASN A 288      39.330 -20.857  35.370  1.00  0.98           C  
ATOM   4356  O   ASN A 288      39.866 -20.571  36.443  1.00  0.98           O  
ATOM   4357  CB  ASN A 288      37.555 -22.266  36.402  1.00  0.98           C  
ATOM   4358  CG  ASN A 288      36.087 -22.575  36.547  1.00  0.98           C  
ATOM   4359  OD1 ASN A 288      35.238 -21.680  36.518  1.00  0.98           O  
ATOM   4360  ND2 ASN A 288      35.775 -23.837  36.697  1.00  0.98           N  
ATOM   4361  H   ASN A 288      36.723 -21.042  33.536  1.00  0.98           H  
ATOM   4362  HA  ASN A 288      37.295 -20.314  35.600  1.00  0.98           H  
ATOM   4363 1HB  ASN A 288      38.101 -23.183  36.211  1.00  0.98           H  
ATOM   4364 2HB  ASN A 288      37.912 -21.886  37.358  1.00  0.98           H  
ATOM   4365 1HD2 ASN A 288      34.817 -24.109  36.795  1.00  0.98           H  
ATOM   4366 2HD2 ASN A 288      36.496 -24.531  36.711  1.00  0.98           H  
ATOM   4367  N   THR A 289      39.977 -20.776  34.207  1.00  0.93           N  
ATOM   4368  CA  THR A 289      41.354 -20.315  34.140  1.00  0.93           C  
ATOM   4369  C   THR A 289      41.394 -18.964  33.456  1.00  0.93           C  
ATOM   4370  O   THR A 289      40.775 -18.774  32.408  1.00  0.93           O  
ATOM   4371  CB  THR A 289      42.259 -21.300  33.363  1.00  0.93           C  
ATOM   4372  OG1 THR A 289      42.273 -22.574  34.028  1.00  0.93           O  
ATOM   4373  CG2 THR A 289      43.686 -20.760  33.253  1.00  0.93           C  
ATOM   4374  H   THR A 289      39.527 -21.062  33.337  1.00  0.93           H  
ATOM   4375  HA  THR A 289      41.745 -20.200  35.150  1.00  0.93           H  
ATOM   4376  HB  THR A 289      41.858 -21.436  32.360  1.00  0.93           H  
ATOM   4377  HG1 THR A 289      41.386 -22.958  33.998  1.00  0.93           H  
ATOM   4378 1HG2 THR A 289      44.297 -21.468  32.699  1.00  0.93           H  
ATOM   4379 2HG2 THR A 289      43.680 -19.805  32.729  1.00  0.93           H  
ATOM   4380 3HG2 THR A 289      44.103 -20.622  34.250  1.00  0.93           H  
ATOM   4381  N   PHE A 290      42.097 -18.014  34.055  1.00  0.88           N  
ATOM   4382  CA  PHE A 290      42.233 -16.720  33.416  1.00  0.88           C  
ATOM   4383  C   PHE A 290      43.667 -16.557  32.977  1.00  0.88           C  
ATOM   4384  O   PHE A 290      44.592 -16.921  33.705  1.00  0.88           O  
ATOM   4385  CB  PHE A 290      41.884 -15.552  34.324  1.00  0.88           C  
ATOM   4386  CG  PHE A 290      41.838 -14.193  33.560  1.00  0.88           C  
ATOM   4387  CD1 PHE A 290      40.697 -13.832  32.851  1.00  0.88           C  
ATOM   4388  CD2 PHE A 290      42.913 -13.315  33.522  1.00  0.88           C  
ATOM   4389  CE1 PHE A 290      40.613 -12.640  32.157  1.00  0.88           C  
ATOM   4390  CE2 PHE A 290      42.830 -12.114  32.808  1.00  0.88           C  
ATOM   4391  CZ  PHE A 290      41.682 -11.782  32.140  1.00  0.88           C  
ATOM   4392  H   PHE A 290      42.558 -18.204  34.933  1.00  0.88           H  
ATOM   4393  HA  PHE A 290      41.596 -16.678  32.537  1.00  0.88           H  
ATOM   4394 1HB  PHE A 290      40.922 -15.721  34.787  1.00  0.88           H  
ATOM   4395 2HB  PHE A 290      42.624 -15.471  35.118  1.00  0.88           H  
ATOM   4396  HD1 PHE A 290      39.862 -14.505  32.850  1.00  0.88           H  
ATOM   4397  HD2 PHE A 290      43.828 -13.573  34.054  1.00  0.88           H  
ATOM   4398  HE1 PHE A 290      39.701 -12.382  31.619  1.00  0.88           H  
ATOM   4399  HE2 PHE A 290      43.674 -11.434  32.788  1.00  0.88           H  
ATOM   4400  HZ  PHE A 290      41.623 -10.846  31.596  1.00  0.88           H  
ATOM   4401  N   SER A 291      43.847 -16.016  31.800  1.00  0.84           N  
ATOM   4402  CA  SER A 291      45.164 -15.703  31.302  1.00  0.84           C  
ATOM   4403  C   SER A 291      45.066 -14.540  30.342  1.00  0.84           C  
ATOM   4404  O   SER A 291      43.968 -13.987  30.318  1.00  0.84           O  
ATOM   4405  CB  SER A 291      45.742 -16.934  30.649  1.00  0.84           C  
ATOM   4406  OG  SER A 291      44.962 -17.339  29.562  1.00  0.84           O  
ATOM   4407  H   SER A 291      43.034 -15.781  31.256  1.00  0.84           H  
ATOM   4408  HA  SER A 291      45.801 -15.409  32.138  1.00  0.84           H  
ATOM   4409 1HB  SER A 291      46.755 -16.712  30.307  1.00  0.84           H  
ATOM   4410 2HB  SER A 291      45.810 -17.742  31.377  1.00  0.84           H  
ATOM   4411  HG  SER A 291      45.454 -18.062  29.144  1.00  0.84           H  
ATOM   4412  N   TRP A 292      46.193 -13.835  30.301  1.00  0.82           N  
ATOM   4413  CA  TRP A 292      46.379 -13.160  29.042  1.00  0.82           C  
ATOM   4414  C   TRP A 292      47.749 -13.223  28.431  1.00  0.82           C  
ATOM   4415  O   TRP A 292      48.751 -13.541  29.076  1.00  0.82           O  
ATOM   4416  CB  TRP A 292      45.984 -11.700  29.189  1.00  0.82           C  
ATOM   4417  CG  TRP A 292      46.793 -10.875  30.131  1.00  0.82           C  
ATOM   4418  CD1 TRP A 292      46.600 -10.714  31.473  1.00  0.82           C  
ATOM   4419  CD2 TRP A 292      47.911 -10.040  29.784  1.00  0.82           C  
ATOM   4420  NE1 TRP A 292      47.518  -9.831  31.977  1.00  0.82           N  
ATOM   4421  CE2 TRP A 292      48.334  -9.416  30.960  1.00  0.82           C  
ATOM   4422  CE3 TRP A 292      48.577  -9.768  28.584  1.00  0.82           C  
ATOM   4423  CZ2 TRP A 292      49.397  -8.545  30.977  1.00  0.82           C  
ATOM   4424  CZ3 TRP A 292      49.651  -8.907  28.607  1.00  0.82           C  
ATOM   4425  CH2 TRP A 292      50.050  -8.315  29.776  1.00  0.82           C  
ATOM   4426  H   TRP A 292      46.306 -13.193  31.071  1.00  0.82           H  
ATOM   4427  HA  TRP A 292      45.691 -13.610  28.341  1.00  0.82           H  
ATOM   4428 1HB  TRP A 292      46.037 -11.211  28.217  1.00  0.82           H  
ATOM   4429 2HB  TRP A 292      44.947 -11.657  29.504  1.00  0.82           H  
ATOM   4430  HD1 TRP A 292      45.820 -11.197  32.052  1.00  0.82           H  
ATOM   4431  HE1 TRP A 292      47.574  -9.516  32.951  1.00  0.82           H  
ATOM   4432  HE3 TRP A 292      48.259 -10.236  27.652  1.00  0.82           H  
ATOM   4433  HZ2 TRP A 292      49.731  -8.056  31.892  1.00  0.82           H  
ATOM   4434  HZ3 TRP A 292      50.173  -8.710  27.672  1.00  0.82           H  
ATOM   4435  HH2 TRP A 292      50.900  -7.646  29.762  1.00  0.82           H  
ATOM   4436  N   CYS A 293      47.740 -12.927  27.146  1.00  0.83           N  
ATOM   4437  CA  CYS A 293      48.925 -12.912  26.306  1.00  0.83           C  
ATOM   4438  C   CYS A 293      48.693 -12.070  25.065  1.00  0.83           C  
ATOM   4439  O   CYS A 293      47.639 -11.450  24.914  1.00  0.83           O  
ATOM   4440  CB  CYS A 293      49.296 -14.320  25.877  1.00  0.83           C  
ATOM   4441  SG  CYS A 293      48.059 -15.074  24.816  1.00  0.83           S  
ATOM   4442  H   CYS A 293      46.838 -12.701  26.744  1.00  0.83           H  
ATOM   4443  HA  CYS A 293      49.751 -12.484  26.873  1.00  0.83           H  
ATOM   4444 1HB  CYS A 293      50.244 -14.310  25.344  1.00  0.83           H  
ATOM   4445 2HB  CYS A 293      49.423 -14.949  26.759  1.00  0.83           H  
ATOM   4446  N   VAL A 294      49.697 -12.026  24.212  1.00  0.86           N  
ATOM   4447  CA  VAL A 294      49.607 -11.317  22.950  1.00  0.86           C  
ATOM   4448  C   VAL A 294      49.340 -12.257  21.768  1.00  0.86           C  
ATOM   4449  O   VAL A 294      48.509 -11.964  20.912  1.00  0.86           O  
ATOM   4450  CB  VAL A 294      50.902 -10.549  22.702  1.00  0.86           C  
ATOM   4451  CG1 VAL A 294      50.845  -9.889  21.339  1.00  0.86           C  
ATOM   4452  CG2 VAL A 294      51.088  -9.537  23.838  1.00  0.86           C  
ATOM   4453  H   VAL A 294      50.546 -12.524  24.435  1.00  0.86           H  
ATOM   4454  HA  VAL A 294      48.788 -10.599  23.010  1.00  0.86           H  
ATOM   4455  HB  VAL A 294      51.742 -11.242  22.688  1.00  0.86           H  
ATOM   4456 1HG1 VAL A 294      51.771  -9.352  21.161  1.00  0.86           H  
ATOM   4457 2HG1 VAL A 294      50.715 -10.654  20.568  1.00  0.86           H  
ATOM   4458 3HG1 VAL A 294      50.001  -9.199  21.310  1.00  0.86           H  
ATOM   4459 1HG2 VAL A 294      52.013  -8.985  23.685  1.00  0.86           H  
ATOM   4460 2HG2 VAL A 294      50.253  -8.849  23.850  1.00  0.86           H  
ATOM   4461 3HG2 VAL A 294      51.133 -10.061  24.790  1.00  0.86           H  
ATOM   4462  N   ASP A 295      50.075 -13.371  21.701  1.00  0.91           N  
ATOM   4463  CA  ASP A 295      50.002 -14.271  20.551  1.00  0.91           C  
ATOM   4464  C   ASP A 295      49.381 -15.670  20.696  1.00  0.91           C  
ATOM   4465  O   ASP A 295      49.822 -16.591  20.007  1.00  0.91           O  
ATOM   4466  CB  ASP A 295      51.366 -14.394  19.887  1.00  0.91           C  
ATOM   4467  CG  ASP A 295      51.705 -13.169  19.051  1.00  0.91           C  
ATOM   4468  OD1 ASP A 295      50.824 -12.681  18.361  1.00  0.91           O  
ATOM   4469  OD2 ASP A 295      52.831 -12.719  19.108  1.00  0.91           O  
ATOM   4470  H   ASP A 295      50.717 -13.583  22.446  1.00  0.91           H  
ATOM   4471  HA  ASP A 295      49.396 -13.757  19.820  1.00  0.91           H  
ATOM   4472 1HB  ASP A 295      52.134 -14.526  20.650  1.00  0.91           H  
ATOM   4473 2HB  ASP A 295      51.384 -15.277  19.246  1.00  0.91           H  
ATOM   4474  N   SER A 296      48.367 -15.856  21.541  1.00  0.94           N  
ATOM   4475  CA  SER A 296      47.744 -17.182  21.582  1.00  0.94           C  
ATOM   4476  C   SER A 296      46.241 -17.182  21.782  1.00  0.94           C  
ATOM   4477  O   SER A 296      45.668 -16.502  22.632  1.00  0.94           O  
ATOM   4478  CB  SER A 296      48.326 -18.086  22.650  1.00  0.94           C  
ATOM   4479  OG  SER A 296      47.647 -19.345  22.638  1.00  0.94           O  
ATOM   4480  H   SER A 296      48.031 -15.100  22.121  1.00  0.94           H  
ATOM   4481  HA  SER A 296      47.933 -17.661  20.621  1.00  0.94           H  
ATOM   4482 1HB  SER A 296      49.391 -18.234  22.475  1.00  0.94           H  
ATOM   4483 2HB  SER A 296      48.216 -17.639  23.610  1.00  0.94           H  
ATOM   4484  HG  SER A 296      47.817 -19.765  23.490  1.00  0.94           H  
ATOM   4485  N   ARG A 297      45.621 -18.053  21.005  1.00  0.95           N  
ATOM   4486  CA  ARG A 297      44.193 -18.325  20.999  1.00  0.95           C  
ATOM   4487  C   ARG A 297      43.728 -18.934  22.325  1.00  0.95           C  
ATOM   4488  O   ARG A 297      42.559 -18.836  22.706  1.00  0.95           O  
ATOM   4489  CB  ARG A 297      43.889 -19.275  19.853  1.00  0.95           C  
ATOM   4490  CG  ARG A 297      44.030 -18.672  18.454  1.00  0.95           C  
ATOM   4491  CD  ARG A 297      43.865 -19.705  17.369  1.00  0.95           C  
ATOM   4492  NE  ARG A 297      43.937 -19.110  16.029  1.00  0.95           N  
ATOM   4493  CZ  ARG A 297      44.089 -19.798  14.868  1.00  0.95           C  
ATOM   4494  NH1 ARG A 297      44.209 -21.111  14.866  1.00  0.95           N  
ATOM   4495  NH2 ARG A 297      44.122 -19.140  13.718  1.00  0.95           N  
ATOM   4496  H   ARG A 297      46.198 -18.570  20.354  1.00  0.95           H  
ATOM   4497  HA  ARG A 297      43.665 -17.387  20.837  1.00  0.95           H  
ATOM   4498 1HB  ARG A 297      44.546 -20.144  19.908  1.00  0.95           H  
ATOM   4499 2HB  ARG A 297      42.873 -19.638  19.952  1.00  0.95           H  
ATOM   4500 1HG  ARG A 297      43.265 -17.908  18.316  1.00  0.95           H  
ATOM   4501 2HG  ARG A 297      45.018 -18.220  18.353  1.00  0.95           H  
ATOM   4502 1HD  ARG A 297      44.663 -20.438  17.455  1.00  0.95           H  
ATOM   4503 2HD  ARG A 297      42.902 -20.209  17.473  1.00  0.95           H  
ATOM   4504  HE  ARG A 297      43.850 -18.108  15.963  1.00  0.95           H  
ATOM   4505 1HH1 ARG A 297      44.193 -21.651  15.749  1.00  0.95           H  
ATOM   4506 2HH1 ARG A 297      44.320 -21.606  13.998  1.00  0.95           H  
ATOM   4507 1HH2 ARG A 297      44.030 -18.134  13.709  1.00  0.95           H  
ATOM   4508 2HH2 ARG A 297      44.235 -19.644  12.852  1.00  0.95           H  
ATOM   4509  N   SER A 298      44.670 -19.552  23.038  1.00  0.92           N  
ATOM   4510  CA  SER A 298      44.397 -20.231  24.295  1.00  0.92           C  
ATOM   4511  C   SER A 298      44.283 -19.273  25.474  1.00  0.92           C  
ATOM   4512  O   SER A 298      44.042 -19.710  26.597  1.00  0.92           O  
ATOM   4513  CB  SER A 298      45.474 -21.258  24.588  1.00  0.92           C  
ATOM   4514  OG  SER A 298      46.722 -20.641  24.843  1.00  0.92           O  
ATOM   4515  H   SER A 298      45.629 -19.540  22.701  1.00  0.92           H  
ATOM   4516  HA  SER A 298      43.444 -20.754  24.194  1.00  0.92           H  
ATOM   4517 1HB  SER A 298      45.180 -21.860  25.447  1.00  0.92           H  
ATOM   4518 2HB  SER A 298      45.566 -21.929  23.735  1.00  0.92           H  
ATOM   4519  HG  SER A 298      46.850 -20.023  24.124  1.00  0.92           H  
ATOM   4520  N   CYS A 299      44.542 -17.983  25.260  1.00  0.87           N  
ATOM   4521  CA  CYS A 299      44.463 -17.039  26.361  1.00  0.87           C  
ATOM   4522  C   CYS A 299      43.043 -16.554  26.604  1.00  0.87           C  
ATOM   4523  O   CYS A 299      42.269 -16.406  25.660  1.00  0.87           O  
ATOM   4524  CB  CYS A 299      45.375 -15.873  26.087  1.00  0.87           C  
ATOM   4525  SG  CYS A 299      47.101 -16.379  26.049  1.00  0.87           S  
ATOM   4526  H   CYS A 299      44.777 -17.634  24.329  1.00  0.87           H  
ATOM   4527  HA  CYS A 299      44.816 -17.544  27.244  1.00  0.87           H  
ATOM   4528 1HB  CYS A 299      45.124 -15.427  25.119  1.00  0.87           H  
ATOM   4529 2HB  CYS A 299      45.242 -15.124  26.838  1.00  0.87           H  
ATOM   4530  N   SER A 300      42.678 -16.283  27.871  1.00  0.81           N  
ATOM   4531  CA  SER A 300      41.313 -15.772  28.076  1.00  0.81           C  
ATOM   4532  C   SER A 300      41.164 -14.426  27.411  1.00  0.81           C  
ATOM   4533  O   SER A 300      40.174 -14.190  26.714  1.00  0.81           O  
ATOM   4534  CB  SER A 300      40.926 -15.676  29.530  1.00  0.81           C  
ATOM   4535  OG  SER A 300      40.867 -16.949  30.095  1.00  0.81           O  
ATOM   4536  H   SER A 300      43.341 -16.452  28.631  1.00  0.81           H  
ATOM   4537  HA  SER A 300      40.619 -16.458  27.595  1.00  0.81           H  
ATOM   4538 1HB  SER A 300      41.634 -15.056  30.068  1.00  0.81           H  
ATOM   4539 2HB  SER A 300      39.951 -15.198  29.608  1.00  0.81           H  
ATOM   4540  HG  SER A 300      40.322 -16.882  30.889  1.00  0.81           H  
ATOM   4541  N   VAL A 301      42.164 -13.563  27.589  1.00  0.75           N  
ATOM   4542  CA  VAL A 301      42.145 -12.293  26.897  1.00  0.75           C  
ATOM   4543  C   VAL A 301      43.439 -12.142  26.087  1.00  0.75           C  
ATOM   4544  O   VAL A 301      44.537 -12.353  26.614  1.00  0.75           O  
ATOM   4545  CB  VAL A 301      41.960 -11.125  27.872  1.00  0.75           C  
ATOM   4546  CG1 VAL A 301      41.933  -9.858  27.096  1.00  0.75           C  
ATOM   4547  CG2 VAL A 301      40.699 -11.302  28.659  1.00  0.75           C  
ATOM   4548  H   VAL A 301      42.914 -13.787  28.241  1.00  0.75           H  
ATOM   4549  HA  VAL A 301      41.306 -12.288  26.211  1.00  0.75           H  
ATOM   4550  HB  VAL A 301      42.801 -11.082  28.558  1.00  0.75           H  
ATOM   4551 1HG1 VAL A 301      41.791  -9.045  27.759  1.00  0.75           H  
ATOM   4552 2HG1 VAL A 301      42.864  -9.734  26.550  1.00  0.75           H  
ATOM   4553 3HG1 VAL A 301      41.105  -9.900  26.398  1.00  0.75           H  
ATOM   4554 1HG2 VAL A 301      40.585 -10.476  29.339  1.00  0.75           H  
ATOM   4555 2HG2 VAL A 301      39.869 -11.335  27.981  1.00  0.75           H  
ATOM   4556 3HG2 VAL A 301      40.747 -12.227  29.221  1.00  0.75           H  
ATOM   4557  N   ARG A 302      43.298 -11.828  24.802  1.00  0.72           N  
ATOM   4558  CA  ARG A 302      44.457 -11.667  23.927  1.00  0.72           C  
ATOM   4559  C   ARG A 302      44.645 -10.212  23.479  1.00  0.72           C  
ATOM   4560  O   ARG A 302      43.695  -9.553  23.059  1.00  0.72           O  
ATOM   4561  CB  ARG A 302      44.323 -12.558  22.694  1.00  0.72           C  
ATOM   4562  CG  ARG A 302      45.530 -12.536  21.756  1.00  0.72           C  
ATOM   4563  CD  ARG A 302      45.372 -13.447  20.577  1.00  0.72           C  
ATOM   4564  NE  ARG A 302      46.545 -13.384  19.678  1.00  0.72           N  
ATOM   4565  CZ  ARG A 302      46.621 -13.955  18.451  1.00  0.72           C  
ATOM   4566  NH1 ARG A 302      45.581 -14.614  17.982  1.00  0.72           N  
ATOM   4567  NH2 ARG A 302      47.731 -13.858  17.702  1.00  0.72           N  
ATOM   4568  H   ARG A 302      42.352 -11.690  24.440  1.00  0.72           H  
ATOM   4569  HA  ARG A 302      45.342 -11.982  24.470  1.00  0.72           H  
ATOM   4570 1HB  ARG A 302      44.172 -13.594  23.008  1.00  0.72           H  
ATOM   4571 2HB  ARG A 302      43.447 -12.256  22.118  1.00  0.72           H  
ATOM   4572 1HG  ARG A 302      45.701 -11.526  21.384  1.00  0.72           H  
ATOM   4573 2HG  ARG A 302      46.409 -12.859  22.320  1.00  0.72           H  
ATOM   4574 1HD  ARG A 302      45.264 -14.472  20.924  1.00  0.72           H  
ATOM   4575 2HD  ARG A 302      44.489 -13.161  20.011  1.00  0.72           H  
ATOM   4576  HE  ARG A 302      47.364 -12.869  20.020  1.00  0.72           H  
ATOM   4577 1HH1 ARG A 302      44.738 -14.685  18.537  1.00  0.72           H  
ATOM   4578 2HH1 ARG A 302      45.625 -15.038  17.068  1.00  0.72           H  
ATOM   4579 1HH2 ARG A 302      48.588 -13.356  18.034  1.00  0.72           H  
ATOM   4580 2HH2 ARG A 302      47.756 -14.294  16.796  1.00  0.72           H  
ATOM   4581  N   ILE A 303      45.858  -9.683  23.563  1.00  0.70           N  
ATOM   4582  CA  ILE A 303      46.068  -8.315  23.078  1.00  0.70           C  
ATOM   4583  C   ILE A 303      46.460  -8.439  21.631  1.00  0.70           C  
ATOM   4584  O   ILE A 303      47.372  -9.199  21.340  1.00  0.70           O  
ATOM   4585  CB  ILE A 303      47.189  -7.569  23.808  1.00  0.70           C  
ATOM   4586  CG1 ILE A 303      46.888  -7.470  25.274  1.00  0.70           C  
ATOM   4587  CG2 ILE A 303      47.332  -6.190  23.213  1.00  0.70           C  
ATOM   4588  CD1 ILE A 303      48.047  -6.919  26.086  1.00  0.70           C  
ATOM   4589  H   ILE A 303      46.625 -10.240  23.945  1.00  0.70           H  
ATOM   4590  HA  ILE A 303      45.148  -7.743  23.150  1.00  0.70           H  
ATOM   4591  HB  ILE A 303      48.115  -8.109  23.697  1.00  0.70           H  
ATOM   4592 1HG1 ILE A 303      46.023  -6.849  25.407  1.00  0.70           H  
ATOM   4593 2HG1 ILE A 303      46.657  -8.473  25.652  1.00  0.70           H  
ATOM   4594 1HG2 ILE A 303      48.125  -5.652  23.716  1.00  0.70           H  
ATOM   4595 2HG2 ILE A 303      47.571  -6.285  22.168  1.00  0.70           H  
ATOM   4596 3HG2 ILE A 303      46.396  -5.645  23.319  1.00  0.70           H  
ATOM   4597 1HD1 ILE A 303      47.771  -6.883  27.135  1.00  0.70           H  
ATOM   4598 2HD1 ILE A 303      48.914  -7.564  25.958  1.00  0.70           H  
ATOM   4599 3HD1 ILE A 303      48.289  -5.914  25.744  1.00  0.70           H  
ATOM   4600  N   SER A 304      45.790  -7.766  20.704  1.00  0.69           N  
ATOM   4601  CA  SER A 304      46.232  -8.026  19.339  1.00  0.69           C  
ATOM   4602  C   SER A 304      47.691  -7.682  19.193  1.00  0.69           C  
ATOM   4603  O   SER A 304      48.141  -6.628  19.644  1.00  0.69           O  
ATOM   4604  CB  SER A 304      45.451  -7.272  18.284  1.00  0.69           C  
ATOM   4605  OG  SER A 304      46.052  -7.463  16.998  1.00  0.69           O  
ATOM   4606  H   SER A 304      45.039  -7.108  20.941  1.00  0.69           H  
ATOM   4607  HA  SER A 304      46.116  -9.093  19.142  1.00  0.69           H  
ATOM   4608 1HB  SER A 304      44.425  -7.637  18.267  1.00  0.69           H  
ATOM   4609 2HB  SER A 304      45.417  -6.209  18.529  1.00  0.69           H  
ATOM   4610  HG  SER A 304      45.409  -7.141  16.349  1.00  0.69           H  
ATOM   4611  N   ARG A 305      48.411  -8.504  18.453  1.00  0.69           N  
ATOM   4612  CA  ARG A 305      49.814  -8.240  18.212  1.00  0.69           C  
ATOM   4613  C   ARG A 305      49.969  -6.876  17.569  1.00  0.69           C  
ATOM   4614  O   ARG A 305      50.962  -6.188  17.801  1.00  0.69           O  
ATOM   4615  CB  ARG A 305      50.444  -9.324  17.354  1.00  0.69           C  
ATOM   4616  CG  ARG A 305      51.920  -9.119  17.036  1.00  0.69           C  
ATOM   4617  CD  ARG A 305      52.775  -9.139  18.268  1.00  0.69           C  
ATOM   4618  NE  ARG A 305      54.178  -8.912  17.949  1.00  0.69           N  
ATOM   4619  CZ  ARG A 305      55.096  -9.864  17.718  1.00  0.69           C  
ATOM   4620  NH1 ARG A 305      54.804 -11.148  17.814  1.00  0.69           N  
ATOM   4621  NH2 ARG A 305      56.314  -9.475  17.393  1.00  0.69           N  
ATOM   4622  H   ARG A 305      47.986  -9.345  18.089  1.00  0.69           H  
ATOM   4623  HA  ARG A 305      50.333  -8.222  19.164  1.00  0.69           H  
ATOM   4624 1HB  ARG A 305      50.349 -10.285  17.865  1.00  0.69           H  
ATOM   4625 2HB  ARG A 305      49.908  -9.401  16.410  1.00  0.69           H  
ATOM   4626 1HG  ARG A 305      52.259  -9.922  16.382  1.00  0.69           H  
ATOM   4627 2HG  ARG A 305      52.056  -8.158  16.536  1.00  0.69           H  
ATOM   4628 1HD  ARG A 305      52.451  -8.360  18.949  1.00  0.69           H  
ATOM   4629 2HD  ARG A 305      52.687 -10.114  18.754  1.00  0.69           H  
ATOM   4630  HE  ARG A 305      54.507  -7.942  17.847  1.00  0.69           H  
ATOM   4631 1HH1 ARG A 305      53.861 -11.472  18.102  1.00  0.69           H  
ATOM   4632 2HH1 ARG A 305      55.510 -11.839  17.641  1.00  0.69           H  
ATOM   4633 1HH2 ARG A 305      56.496  -8.460  17.332  1.00  0.69           H  
ATOM   4634 2HH2 ARG A 305      57.038 -10.148  17.212  1.00  0.69           H  
ATOM   4635  N   ASP A 306      49.008  -6.472  16.731  1.00  0.70           N  
ATOM   4636  CA  ASP A 306      49.146  -5.176  16.085  1.00  0.70           C  
ATOM   4637  C   ASP A 306      49.160  -4.067  17.131  1.00  0.70           C  
ATOM   4638  O   ASP A 306      49.848  -3.058  16.960  1.00  0.70           O  
ATOM   4639  CB  ASP A 306      48.015  -4.916  15.090  1.00  0.70           C  
ATOM   4640  CG  ASP A 306      48.107  -5.748  13.805  1.00  0.70           C  
ATOM   4641  OD1 ASP A 306      49.137  -6.332  13.550  1.00  0.70           O  
ATOM   4642  OD2 ASP A 306      47.137  -5.781  13.086  1.00  0.70           O  
ATOM   4643  H   ASP A 306      48.153  -7.021  16.616  1.00  0.70           H  
ATOM   4644  HA  ASP A 306      50.096  -5.154  15.550  1.00  0.70           H  
ATOM   4645 1HB  ASP A 306      47.061  -5.130  15.573  1.00  0.70           H  
ATOM   4646 2HB  ASP A 306      48.008  -3.861  14.821  1.00  0.70           H  
ATOM   4647  N   ALA A 307      48.371  -4.237  18.204  1.00  0.70           N  
ATOM   4648  CA  ALA A 307      48.289  -3.229  19.240  1.00  0.70           C  
ATOM   4649  C   ALA A 307      49.620  -3.101  19.916  1.00  0.70           C  
ATOM   4650  O   ALA A 307      50.095  -2.002  20.218  1.00  0.70           O  
ATOM   4651  CB  ALA A 307      47.231  -3.587  20.271  1.00  0.70           C  
ATOM   4652  H   ALA A 307      47.876  -5.108  18.341  1.00  0.70           H  
ATOM   4653  HA  ALA A 307      48.052  -2.294  18.758  1.00  0.70           H  
ATOM   4654 1HB  ALA A 307      47.182  -2.809  21.031  1.00  0.70           H  
ATOM   4655 2HB  ALA A 307      46.266  -3.685  19.786  1.00  0.70           H  
ATOM   4656 3HB  ALA A 307      47.489  -4.519  20.734  1.00  0.70           H  
ATOM   4657  N   VAL A 308      50.242  -4.253  20.117  1.00  0.69           N  
ATOM   4658  CA  VAL A 308      51.510  -4.317  20.800  1.00  0.69           C  
ATOM   4659  C   VAL A 308      52.598  -3.646  19.983  1.00  0.69           C  
ATOM   4660  O   VAL A 308      53.372  -2.844  20.508  1.00  0.69           O  
ATOM   4661  CB  VAL A 308      51.852  -5.773  21.092  1.00  0.69           C  
ATOM   4662  CG1 VAL A 308      53.231  -5.897  21.661  1.00  0.69           C  
ATOM   4663  CG2 VAL A 308      50.820  -6.295  22.028  1.00  0.69           C  
ATOM   4664  H   VAL A 308      49.774  -5.113  19.819  1.00  0.69           H  
ATOM   4665  HA  VAL A 308      51.408  -3.798  21.743  1.00  0.69           H  
ATOM   4666  HB  VAL A 308      51.833  -6.341  20.171  1.00  0.69           H  
ATOM   4667 1HG1 VAL A 308      53.447  -6.947  21.856  1.00  0.69           H  
ATOM   4668 2HG1 VAL A 308      53.954  -5.504  20.945  1.00  0.69           H  
ATOM   4669 3HG1 VAL A 308      53.294  -5.334  22.590  1.00  0.69           H  
ATOM   4670 1HG2 VAL A 308      51.025  -7.301  22.236  1.00  0.69           H  
ATOM   4671 2HG2 VAL A 308      50.839  -5.728  22.944  1.00  0.69           H  
ATOM   4672 3HG2 VAL A 308      49.844  -6.209  21.562  1.00  0.69           H  
ATOM   4673  N   GLU A 309      52.621  -3.932  18.682  1.00  0.68           N  
ATOM   4674  CA  GLU A 309      53.610  -3.339  17.790  1.00  0.68           C  
ATOM   4675  C   GLU A 309      53.439  -1.820  17.673  1.00  0.68           C  
ATOM   4676  O   GLU A 309      54.427  -1.086  17.588  1.00  0.68           O  
ATOM   4677  CB  GLU A 309      53.517  -3.975  16.397  1.00  0.68           C  
ATOM   4678  CG  GLU A 309      53.976  -5.449  16.307  1.00  0.68           C  
ATOM   4679  CD  GLU A 309      55.453  -5.666  16.568  1.00  0.68           C  
ATOM   4680  OE1 GLU A 309      56.257  -5.006  15.953  1.00  0.68           O  
ATOM   4681  OE2 GLU A 309      55.772  -6.520  17.376  1.00  0.68           O  
ATOM   4682  H   GLU A 309      51.946  -4.602  18.312  1.00  0.68           H  
ATOM   4683  HA  GLU A 309      54.600  -3.538  18.199  1.00  0.68           H  
ATOM   4684 1HB  GLU A 309      52.477  -3.937  16.061  1.00  0.68           H  
ATOM   4685 2HB  GLU A 309      54.108  -3.392  15.692  1.00  0.68           H  
ATOM   4686 1HG  GLU A 309      53.415  -6.020  17.042  1.00  0.68           H  
ATOM   4687 2HG  GLU A 309      53.720  -5.838  15.322  1.00  0.68           H  
ATOM   4688  N   GLN A 310      52.188  -1.342  17.686  1.00  0.67           N  
ATOM   4689  CA  GLN A 310      51.920   0.090  17.586  1.00  0.67           C  
ATOM   4690  C   GLN A 310      51.901   0.790  18.954  1.00  0.67           C  
ATOM   4691  O   GLN A 310      52.007   2.019  19.028  1.00  0.67           O  
ATOM   4692  CB  GLN A 310      50.596   0.321  16.851  1.00  0.67           C  
ATOM   4693  CG  GLN A 310      50.623  -0.146  15.390  1.00  0.67           C  
ATOM   4694  CD  GLN A 310      49.297   0.052  14.659  1.00  0.67           C  
ATOM   4695  OE1 GLN A 310      48.651   1.103  14.751  1.00  0.67           O  
ATOM   4696  NE2 GLN A 310      48.893  -0.971  13.910  1.00  0.67           N  
ATOM   4697  H   GLN A 310      51.397  -1.988  17.720  1.00  0.67           H  
ATOM   4698  HA  GLN A 310      52.717   0.541  16.997  1.00  0.67           H  
ATOM   4699 1HB  GLN A 310      49.795  -0.221  17.370  1.00  0.67           H  
ATOM   4700 2HB  GLN A 310      50.347   1.377  16.867  1.00  0.67           H  
ATOM   4701 1HG  GLN A 310      51.394   0.407  14.858  1.00  0.67           H  
ATOM   4702 2HG  GLN A 310      50.857  -1.214  15.379  1.00  0.67           H  
ATOM   4703 1HE2 GLN A 310      48.036  -0.910  13.397  1.00  0.67           H  
ATOM   4704 2HE2 GLN A 310      49.461  -1.795  13.852  1.00  0.67           H  
ATOM   4705  N   GLY A 311      51.765   0.010  20.032  1.00  0.66           N  
ATOM   4706  CA  GLY A 311      51.693   0.519  21.398  1.00  0.66           C  
ATOM   4707  C   GLY A 311      50.302   1.055  21.748  1.00  0.66           C  
ATOM   4708  O   GLY A 311      50.144   1.797  22.720  1.00  0.66           O  
ATOM   4709  H   GLY A 311      51.667  -0.993  19.909  1.00  0.66           H  
ATOM   4710 1HA  GLY A 311      51.961  -0.286  22.080  1.00  0.66           H  
ATOM   4711 2HA  GLY A 311      52.432   1.307  21.529  1.00  0.66           H  
ATOM   4712  N   LYS A 312      49.306   0.700  20.938  1.00  0.66           N  
ATOM   4713  CA  LYS A 312      47.934   1.185  21.107  1.00  0.66           C  
ATOM   4714  C   LYS A 312      46.948   0.287  20.385  1.00  0.66           C  
ATOM   4715  O   LYS A 312      47.260  -0.236  19.321  1.00  0.66           O  
ATOM   4716  CB  LYS A 312      47.847   2.588  20.536  1.00  0.66           C  
ATOM   4717  CG  LYS A 312      48.088   2.645  19.033  1.00  0.66           C  
ATOM   4718  CD  LYS A 312      48.244   4.069  18.546  1.00  0.66           C  
ATOM   4719  CE  LYS A 312      49.648   4.570  18.845  1.00  0.66           C  
ATOM   4720  NZ  LYS A 312      49.884   5.955  18.348  1.00  0.66           N  
ATOM   4721  H   LYS A 312      49.518   0.022  20.211  1.00  0.66           H  
ATOM   4722  HA  LYS A 312      47.679   1.189  22.165  1.00  0.66           H  
ATOM   4723 1HB  LYS A 312      46.865   2.986  20.736  1.00  0.66           H  
ATOM   4724 2HB  LYS A 312      48.571   3.241  21.029  1.00  0.66           H  
ATOM   4725 1HG  LYS A 312      48.996   2.096  18.802  1.00  0.66           H  
ATOM   4726 2HG  LYS A 312      47.256   2.176  18.514  1.00  0.66           H  
ATOM   4727 1HD  LYS A 312      48.062   4.117  17.474  1.00  0.66           H  
ATOM   4728 2HD  LYS A 312      47.524   4.711  19.057  1.00  0.66           H  
ATOM   4729 1HE  LYS A 312      49.807   4.542  19.915  1.00  0.66           H  
ATOM   4730 2HE  LYS A 312      50.362   3.903  18.369  1.00  0.66           H  
ATOM   4731 1HZ  LYS A 312      50.823   6.246  18.587  1.00  0.66           H  
ATOM   4732 2HZ  LYS A 312      49.758   6.005  17.360  1.00  0.66           H  
ATOM   4733 3HZ  LYS A 312      49.241   6.610  18.813  1.00  0.66           H  
ATOM   4734  N   GLY A 313      45.728   0.163  20.881  1.00  0.65           N  
ATOM   4735  CA  GLY A 313      44.798  -0.721  20.186  1.00  0.65           C  
ATOM   4736  C   GLY A 313      43.773  -1.341  21.117  1.00  0.65           C  
ATOM   4737  O   GLY A 313      43.292  -0.696  22.042  1.00  0.65           O  
ATOM   4738  H   GLY A 313      45.458   0.647  21.738  1.00  0.65           H  
ATOM   4739 1HA  GLY A 313      44.284  -0.157  19.409  1.00  0.65           H  
ATOM   4740 2HA  GLY A 313      45.348  -1.506  19.680  1.00  0.65           H  
ATOM   4741  N   TYR A 314      43.458  -2.609  20.877  1.00  0.65           N  
ATOM   4742  CA  TYR A 314      42.420  -3.292  21.637  1.00  0.65           C  
ATOM   4743  C   TYR A 314      42.795  -4.687  22.091  1.00  0.65           C  
ATOM   4744  O   TYR A 314      43.739  -5.303  21.565  1.00  0.65           O  
ATOM   4745  CB  TYR A 314      41.182  -3.439  20.761  1.00  0.65           C  
ATOM   4746  CG  TYR A 314      41.418  -4.362  19.608  1.00  0.65           C  
ATOM   4747  CD1 TYR A 314      41.110  -5.706  19.713  1.00  0.65           C  
ATOM   4748  CD2 TYR A 314      41.962  -3.864  18.439  1.00  0.65           C  
ATOM   4749  CE1 TYR A 314      41.341  -6.551  18.653  1.00  0.65           C  
ATOM   4750  CE2 TYR A 314      42.190  -4.710  17.374  1.00  0.65           C  
ATOM   4751  CZ  TYR A 314      41.880  -6.050  17.480  1.00  0.65           C  
ATOM   4752  OH  TYR A 314      42.110  -6.897  16.420  1.00  0.65           O  
ATOM   4753  H   TYR A 314      43.919  -3.097  20.123  1.00  0.65           H  
ATOM   4754  HA  TYR A 314      42.197  -2.712  22.533  1.00  0.65           H  
ATOM   4755 1HB  TYR A 314      40.357  -3.831  21.360  1.00  0.65           H  
ATOM   4756 2HB  TYR A 314      40.887  -2.478  20.356  1.00  0.65           H  
ATOM   4757  HD1 TYR A 314      40.682  -6.098  20.632  1.00  0.65           H  
ATOM   4758  HD2 TYR A 314      42.207  -2.805  18.358  1.00  0.65           H  
ATOM   4759  HE1 TYR A 314      41.098  -7.611  18.740  1.00  0.65           H  
ATOM   4760  HE2 TYR A 314      42.616  -4.321  16.449  1.00  0.65           H  
ATOM   4761  HH  TYR A 314      41.823  -7.784  16.652  1.00  0.65           H  
ATOM   4762  N   PHE A 315      42.012  -5.187  23.051  1.00  0.66           N  
ATOM   4763  CA  PHE A 315      42.157  -6.563  23.490  1.00  0.66           C  
ATOM   4764  C   PHE A 315      40.907  -7.353  23.154  1.00  0.66           C  
ATOM   4765  O   PHE A 315      39.823  -6.784  23.028  1.00  0.66           O  
ATOM   4766  CB  PHE A 315      42.417  -6.664  24.986  1.00  0.66           C  
ATOM   4767  CG  PHE A 315      41.345  -6.117  25.901  1.00  0.66           C  
ATOM   4768  CD1 PHE A 315      40.284  -6.914  26.271  1.00  0.66           C  
ATOM   4769  CD2 PHE A 315      41.430  -4.841  26.451  1.00  0.66           C  
ATOM   4770  CE1 PHE A 315      39.339  -6.463  27.144  1.00  0.66           C  
ATOM   4771  CE2 PHE A 315      40.488  -4.393  27.341  1.00  0.66           C  
ATOM   4772  CZ  PHE A 315      39.450  -5.204  27.691  1.00  0.66           C  
ATOM   4773  H   PHE A 315      41.277  -4.597  23.454  1.00  0.66           H  
ATOM   4774  HA  PHE A 315      42.989  -7.018  22.959  1.00  0.66           H  
ATOM   4775 1HB  PHE A 315      42.568  -7.707  25.236  1.00  0.66           H  
ATOM   4776 2HB  PHE A 315      43.342  -6.154  25.211  1.00  0.66           H  
ATOM   4777  HD1 PHE A 315      40.201  -7.910  25.850  1.00  0.66           H  
ATOM   4778  HD2 PHE A 315      42.245  -4.194  26.183  1.00  0.66           H  
ATOM   4779  HE1 PHE A 315      38.503  -7.108  27.415  1.00  0.66           H  
ATOM   4780  HE2 PHE A 315      40.570  -3.396  27.767  1.00  0.66           H  
ATOM   4781  HZ  PHE A 315      38.713  -4.852  28.399  1.00  0.66           H  
ATOM   4782  N   GLU A 316      41.060  -8.670  23.032  1.00  0.69           N  
ATOM   4783  CA  GLU A 316      39.952  -9.563  22.730  1.00  0.69           C  
ATOM   4784  C   GLU A 316      39.610 -10.529  23.855  1.00  0.69           C  
ATOM   4785  O   GLU A 316      40.429 -11.370  24.235  1.00  0.69           O  
ATOM   4786  CB  GLU A 316      40.300 -10.401  21.501  1.00  0.69           C  
ATOM   4787  CG  GLU A 316      39.227 -11.372  21.051  1.00  0.69           C  
ATOM   4788  CD  GLU A 316      39.683 -12.244  19.886  1.00  0.69           C  
ATOM   4789  OE1 GLU A 316      40.596 -13.026  20.083  1.00  0.69           O  
ATOM   4790  OE2 GLU A 316      39.133 -12.135  18.820  1.00  0.69           O  
ATOM   4791  H   GLU A 316      41.987  -9.063  23.124  1.00  0.69           H  
ATOM   4792  HA  GLU A 316      39.078  -8.961  22.514  1.00  0.69           H  
ATOM   4793 1HB  GLU A 316      40.529  -9.740  20.668  1.00  0.69           H  
ATOM   4794 2HB  GLU A 316      41.200 -10.980  21.709  1.00  0.69           H  
ATOM   4795 1HG  GLU A 316      38.940 -12.007  21.886  1.00  0.69           H  
ATOM   4796 2HG  GLU A 316      38.344 -10.800  20.755  1.00  0.69           H  
ATOM   4797  N   PHE A 317      38.392 -10.427  24.368  1.00  0.73           N  
ATOM   4798  CA  PHE A 317      37.894 -11.318  25.408  1.00  0.73           C  
ATOM   4799  C   PHE A 317      37.396 -12.577  24.691  1.00  0.73           C  
ATOM   4800  O   PHE A 317      36.421 -12.522  23.935  1.00  0.73           O  
ATOM   4801  CB  PHE A 317      36.794 -10.600  26.210  1.00  0.73           C  
ATOM   4802  CG  PHE A 317      36.193 -11.328  27.380  1.00  0.73           C  
ATOM   4803  CD1 PHE A 317      36.834 -11.407  28.615  1.00  0.73           C  
ATOM   4804  CD2 PHE A 317      34.961 -11.928  27.239  1.00  0.73           C  
ATOM   4805  CE1 PHE A 317      36.243 -12.085  29.663  1.00  0.73           C  
ATOM   4806  CE2 PHE A 317      34.380 -12.607  28.272  1.00  0.73           C  
ATOM   4807  CZ  PHE A 317      35.010 -12.691  29.478  1.00  0.73           C  
ATOM   4808  H   PHE A 317      37.779  -9.702  24.005  1.00  0.73           H  
ATOM   4809  HA  PHE A 317      38.710 -11.598  26.070  1.00  0.73           H  
ATOM   4810 1HB  PHE A 317      37.194  -9.653  26.579  1.00  0.73           H  
ATOM   4811 2HB  PHE A 317      35.989 -10.350  25.536  1.00  0.73           H  
ATOM   4812  HD1 PHE A 317      37.797 -10.930  28.751  1.00  0.73           H  
ATOM   4813  HD2 PHE A 317      34.449 -11.857  26.279  1.00  0.73           H  
ATOM   4814  HE1 PHE A 317      36.747 -12.148  30.628  1.00  0.73           H  
ATOM   4815  HE2 PHE A 317      33.416 -13.084  28.135  1.00  0.73           H  
ATOM   4816  HZ  PHE A 317      34.532 -13.241  30.288  1.00  0.73           H  
ATOM   4817  N   ARG A 318      38.106 -13.696  24.868  1.00  0.76           N  
ATOM   4818  CA  ARG A 318      37.844 -14.923  24.103  1.00  0.76           C  
ATOM   4819  C   ARG A 318      37.067 -16.021  24.793  1.00  0.76           C  
ATOM   4820  O   ARG A 318      37.042 -17.143  24.288  1.00  0.76           O  
ATOM   4821  CB  ARG A 318      39.141 -15.568  23.628  1.00  0.76           C  
ATOM   4822  CG  ARG A 318      39.913 -14.790  22.602  1.00  0.76           C  
ATOM   4823  CD  ARG A 318      41.187 -15.479  22.170  1.00  0.76           C  
ATOM   4824  NE  ARG A 318      40.946 -16.807  21.547  1.00  0.76           N  
ATOM   4825  CZ  ARG A 318      40.530 -17.027  20.279  1.00  0.76           C  
ATOM   4826  NH1 ARG A 318      40.264 -16.010  19.471  1.00  0.76           N  
ATOM   4827  NH2 ARG A 318      40.383 -18.284  19.837  1.00  0.76           N  
ATOM   4828  H   ARG A 318      38.886 -13.704  25.525  1.00  0.76           H  
ATOM   4829  HA  ARG A 318      37.280 -14.635  23.214  1.00  0.76           H  
ATOM   4830 1HB  ARG A 318      39.804 -15.727  24.484  1.00  0.76           H  
ATOM   4831 2HB  ARG A 318      38.922 -16.546  23.200  1.00  0.76           H  
ATOM   4832 1HG  ARG A 318      39.286 -14.641  21.721  1.00  0.76           H  
ATOM   4833 2HG  ARG A 318      40.186 -13.818  23.017  1.00  0.76           H  
ATOM   4834 1HD  ARG A 318      41.708 -14.852  21.447  1.00  0.76           H  
ATOM   4835 2HD  ARG A 318      41.829 -15.628  23.044  1.00  0.76           H  
ATOM   4836  HE  ARG A 318      41.192 -17.635  22.105  1.00  0.76           H  
ATOM   4837 1HH1 ARG A 318      40.373 -15.033  19.793  1.00  0.76           H  
ATOM   4838 2HH1 ARG A 318      39.944 -16.177  18.532  1.00  0.76           H  
ATOM   4839 1HH2 ARG A 318      40.583 -19.105  20.461  1.00  0.76           H  
ATOM   4840 2HH2 ARG A 318      40.067 -18.448  18.896  1.00  0.76           H  
ATOM   4841  N   ILE A 319      36.453 -15.752  25.940  1.00  0.80           N  
ATOM   4842  CA  ILE A 319      35.706 -16.841  26.546  1.00  0.80           C  
ATOM   4843  C   ILE A 319      34.195 -16.648  26.826  1.00  0.80           C  
ATOM   4844  O   ILE A 319      33.715 -17.190  27.822  1.00  0.80           O  
ATOM   4845  CB  ILE A 319      36.354 -17.159  27.889  1.00  0.80           C  
ATOM   4846  CG1 ILE A 319      36.341 -15.902  28.733  1.00  0.80           C  
ATOM   4847  CG2 ILE A 319      37.793 -17.651  27.701  1.00  0.80           C  
ATOM   4848  CD1 ILE A 319      36.718 -16.127  30.160  1.00  0.80           C  
ATOM   4849  H   ILE A 319      36.496 -14.831  26.353  1.00  0.80           H  
ATOM   4850  HA  ILE A 319      35.794 -17.712  25.901  1.00  0.80           H  
ATOM   4851  HB  ILE A 319      35.778 -17.899  28.393  1.00  0.80           H  
ATOM   4852 1HG1 ILE A 319      37.032 -15.176  28.297  1.00  0.80           H  
ATOM   4853 2HG1 ILE A 319      35.336 -15.483  28.705  1.00  0.80           H  
ATOM   4854 1HG2 ILE A 319      38.234 -17.866  28.676  1.00  0.80           H  
ATOM   4855 2HG2 ILE A 319      37.808 -18.547  27.098  1.00  0.80           H  
ATOM   4856 3HG2 ILE A 319      38.374 -16.883  27.205  1.00  0.80           H  
ATOM   4857 1HD1 ILE A 319      36.677 -15.178  30.697  1.00  0.80           H  
ATOM   4858 2HD1 ILE A 319      36.020 -16.826  30.606  1.00  0.80           H  
ATOM   4859 3HD1 ILE A 319      37.729 -16.532  30.210  1.00  0.80           H  
ATOM   4860  N   PRO A 320      33.419 -15.861  26.044  1.00  0.81           N  
ATOM   4861  CA  PRO A 320      31.980 -15.839  26.063  1.00  0.81           C  
ATOM   4862  C   PRO A 320      31.472 -16.989  25.186  1.00  0.81           C  
ATOM   4863  O   PRO A 320      32.144 -17.357  24.213  1.00  0.81           O  
ATOM   4864  CB  PRO A 320      31.671 -14.462  25.533  1.00  0.81           C  
ATOM   4865  CG  PRO A 320      32.734 -14.181  24.603  1.00  0.81           C  
ATOM   4866  CD  PRO A 320      33.968 -14.848  25.150  1.00  0.81           C  
ATOM   4867  HA  PRO A 320      31.632 -15.925  27.085  1.00  0.81           H  
ATOM   4868 1HB  PRO A 320      30.695 -14.498  25.033  1.00  0.81           H  
ATOM   4869 2HB  PRO A 320      31.603 -13.740  26.333  1.00  0.81           H  
ATOM   4870 1HG  PRO A 320      32.430 -14.602  23.693  1.00  0.81           H  
ATOM   4871 2HG  PRO A 320      32.855 -13.102  24.440  1.00  0.81           H  
ATOM   4872 1HD  PRO A 320      34.485 -15.312  24.308  1.00  0.81           H  
ATOM   4873 2HD  PRO A 320      34.559 -14.113  25.665  1.00  0.81           H  
ATOM   4874  N   ALA A 321      30.264 -17.489  25.433  1.00  0.82           N  
ATOM   4875  CA  ALA A 321      29.661 -18.462  24.518  1.00  0.82           C  
ATOM   4876  C   ALA A 321      28.809 -17.748  23.469  1.00  0.82           C  
ATOM   4877  O   ALA A 321      28.433 -16.598  23.660  1.00  0.82           O  
ATOM   4878  CB  ALA A 321      28.831 -19.487  25.273  1.00  0.82           C  
ATOM   4879  H   ALA A 321      29.717 -17.205  26.249  1.00  0.82           H  
ATOM   4880  HA  ALA A 321      30.457 -18.976  24.013  1.00  0.82           H  
ATOM   4881 1HB  ALA A 321      28.423 -20.212  24.568  1.00  0.82           H  
ATOM   4882 2HB  ALA A 321      29.460 -19.999  25.997  1.00  0.82           H  
ATOM   4883 3HB  ALA A 321      28.017 -18.987  25.792  1.00  0.82           H  
ATOM   4884  N   SER A 322      28.443 -18.421  22.380  1.00  0.80           N  
ATOM   4885  CA  SER A 322      27.551 -17.786  21.396  1.00  0.80           C  
ATOM   4886  C   SER A 322      26.149 -17.444  21.924  1.00  0.80           C  
ATOM   4887  O   SER A 322      25.440 -16.649  21.310  1.00  0.80           O  
ATOM   4888  CB  SER A 322      27.451 -18.593  20.142  1.00  0.80           C  
ATOM   4889  OG  SER A 322      28.615 -18.542  19.432  1.00  0.80           O  
ATOM   4890  H   SER A 322      28.799 -19.361  22.197  1.00  0.80           H  
ATOM   4891  HA  SER A 322      28.020 -16.845  21.104  1.00  0.80           H  
ATOM   4892 1HB  SER A 322      27.243 -19.620  20.380  1.00  0.80           H  
ATOM   4893 2HB  SER A 322      26.651 -18.226  19.541  1.00  0.80           H  
ATOM   4894  HG  SER A 322      28.354 -18.629  18.499  1.00  0.80           H  
ATOM   4895  N   ASN A 323      25.757 -18.024  23.064  1.00  0.78           N  
ATOM   4896  CA  ASN A 323      24.478 -17.720  23.714  1.00  0.78           C  
ATOM   4897  C   ASN A 323      24.620 -16.568  24.706  1.00  0.78           C  
ATOM   4898  O   ASN A 323      23.690 -16.255  25.449  1.00  0.78           O  
ATOM   4899  CB  ASN A 323      23.874 -18.920  24.427  1.00  0.78           C  
ATOM   4900  CG  ASN A 323      23.192 -19.906  23.517  1.00  0.78           C  
ATOM   4901  OD1 ASN A 323      22.569 -19.500  22.532  1.00  0.78           O  
ATOM   4902  ND2 ASN A 323      23.265 -21.173  23.845  1.00  0.78           N  
ATOM   4903  H   ASN A 323      26.384 -18.688  23.496  1.00  0.78           H  
ATOM   4904  HA  ASN A 323      23.772 -17.395  22.947  1.00  0.78           H  
ATOM   4905 1HB  ASN A 323      24.663 -19.438  24.972  1.00  0.78           H  
ATOM   4906 2HB  ASN A 323      23.157 -18.566  25.158  1.00  0.78           H  
ATOM   4907 1HD2 ASN A 323      22.801 -21.898  23.269  1.00  0.78           H  
ATOM   4908 2HD2 ASN A 323      23.766 -21.444  24.660  1.00  0.78           H  
ATOM   4909  N   MET A 324      25.782 -15.935  24.716  1.00  0.76           N  
ATOM   4910  CA  MET A 324      26.064 -14.803  25.573  1.00  0.76           C  
ATOM   4911  C   MET A 324      25.292 -13.568  25.132  1.00  0.76           C  
ATOM   4912  O   MET A 324      25.195 -13.243  23.937  1.00  0.76           O  
ATOM   4913  CB  MET A 324      27.575 -14.566  25.553  1.00  0.76           C  
ATOM   4914  CG  MET A 324      28.137 -13.459  26.360  1.00  0.76           C  
ATOM   4915  SD  MET A 324      28.049 -11.948  25.472  1.00  0.76           S  
ATOM   4916  CE  MET A 324      29.198 -12.124  24.121  1.00  0.76           C  
ATOM   4917  H   MET A 324      26.535 -16.244  24.106  1.00  0.76           H  
ATOM   4918  HA  MET A 324      25.758 -15.052  26.591  1.00  0.76           H  
ATOM   4919 1HB  MET A 324      28.080 -15.464  25.860  1.00  0.76           H  
ATOM   4920 2HB  MET A 324      27.877 -14.371  24.527  1.00  0.76           H  
ATOM   4921 1HG  MET A 324      27.562 -13.351  27.281  1.00  0.76           H  
ATOM   4922 2HG  MET A 324      29.157 -13.658  26.626  1.00  0.76           H  
ATOM   4923 1HE  MET A 324      29.174 -11.221  23.508  1.00  0.76           H  
ATOM   4924 2HE  MET A 324      30.195 -12.269  24.505  1.00  0.76           H  
ATOM   4925 3HE  MET A 324      28.910 -12.981  23.510  1.00  0.76           H  
ATOM   4926  N   ASN A 325      24.726 -12.873  26.110  1.00  0.74           N  
ATOM   4927  CA  ASN A 325      24.024 -11.627  25.860  1.00  0.74           C  
ATOM   4928  C   ASN A 325      25.024 -10.501  25.807  1.00  0.74           C  
ATOM   4929  O   ASN A 325      25.593 -10.112  26.835  1.00  0.74           O  
ATOM   4930  CB  ASN A 325      22.971 -11.378  26.907  1.00  0.74           C  
ATOM   4931  CG  ASN A 325      22.159 -10.102  26.682  1.00  0.74           C  
ATOM   4932  OD1 ASN A 325      22.626  -9.070  26.137  1.00  0.74           O  
ATOM   4933  ND2 ASN A 325      20.930 -10.166  27.105  1.00  0.74           N  
ATOM   4934  H   ASN A 325      24.806 -13.216  27.057  1.00  0.74           H  
ATOM   4935  HA  ASN A 325      23.552 -11.685  24.882  1.00  0.74           H  
ATOM   4936 1HB  ASN A 325      22.294 -12.226  26.934  1.00  0.74           H  
ATOM   4937 2HB  ASN A 325      23.448 -11.316  27.883  1.00  0.74           H  
ATOM   4938 1HD2 ASN A 325      20.351  -9.351  27.063  1.00  0.74           H  
ATOM   4939 2HD2 ASN A 325      20.576 -11.039  27.487  1.00  0.74           H  
ATOM   4940  N   SER A 326      25.244  -9.975  24.610  1.00  0.74           N  
ATOM   4941  CA  SER A 326      26.270  -8.976  24.384  1.00  0.74           C  
ATOM   4942  C   SER A 326      26.125  -7.735  25.235  1.00  0.74           C  
ATOM   4943  O   SER A 326      27.120  -7.079  25.524  1.00  0.74           O  
ATOM   4944  CB  SER A 326      26.310  -8.604  22.926  1.00  0.74           C  
ATOM   4945  OG  SER A 326      26.765  -9.675  22.148  1.00  0.74           O  
ATOM   4946  H   SER A 326      24.714 -10.326  23.824  1.00  0.74           H  
ATOM   4947  HA  SER A 326      27.232  -9.414  24.626  1.00  0.74           H  
ATOM   4948 1HB  SER A 326      25.310  -8.310  22.597  1.00  0.74           H  
ATOM   4949 2HB  SER A 326      26.959  -7.754  22.801  1.00  0.74           H  
ATOM   4950  HG  SER A 326      26.802  -9.347  21.246  1.00  0.74           H  
ATOM   4951  N   TYR A 327      24.925  -7.416  25.704  1.00  0.74           N  
ATOM   4952  CA  TYR A 327      24.803  -6.220  26.518  1.00  0.74           C  
ATOM   4953  C   TYR A 327      25.410  -6.460  27.880  1.00  0.74           C  
ATOM   4954  O   TYR A 327      25.947  -5.545  28.504  1.00  0.74           O  
ATOM   4955  CB  TYR A 327      23.363  -5.825  26.756  1.00  0.74           C  
ATOM   4956  CG  TYR A 327      22.629  -5.263  25.644  1.00  0.74           C  
ATOM   4957  CD1 TYR A 327      21.502  -5.898  25.227  1.00  0.74           C  
ATOM   4958  CD2 TYR A 327      23.045  -4.100  25.041  1.00  0.74           C  
ATOM   4959  CE1 TYR A 327      20.774  -5.376  24.228  1.00  0.74           C  
ATOM   4960  CE2 TYR A 327      22.301  -3.586  24.023  1.00  0.74           C  
ATOM   4961  CZ  TYR A 327      21.169  -4.215  23.631  1.00  0.74           C  
ATOM   4962  OH  TYR A 327      20.419  -3.691  22.652  1.00  0.74           O  
ATOM   4963  H   TYR A 327      24.117  -8.009  25.533  1.00  0.74           H  
ATOM   4964  HA  TYR A 327      25.339  -5.401  26.038  1.00  0.74           H  
ATOM   4965 1HB  TYR A 327      22.818  -6.696  27.099  1.00  0.74           H  
ATOM   4966 2HB  TYR A 327      23.335  -5.109  27.565  1.00  0.74           H  
ATOM   4967  HD1 TYR A 327      21.182  -6.819  25.711  1.00  0.74           H  
ATOM   4968  HD2 TYR A 327      23.952  -3.594  25.375  1.00  0.74           H  
ATOM   4969  HE1 TYR A 327      19.878  -5.874  23.911  1.00  0.74           H  
ATOM   4970  HE2 TYR A 327      22.602  -2.678  23.532  1.00  0.74           H  
ATOM   4971  HH  TYR A 327      19.711  -4.303  22.439  1.00  0.74           H  
ATOM   4972  N   VAL A 328      25.334  -7.701  28.353  1.00  0.74           N  
ATOM   4973  CA  VAL A 328      25.790  -8.020  29.686  1.00  0.74           C  
ATOM   4974  C   VAL A 328      27.282  -8.116  29.687  1.00  0.74           C  
ATOM   4975  O   VAL A 328      27.951  -7.573  30.563  1.00  0.74           O  
ATOM   4976  CB  VAL A 328      25.220  -9.348  30.173  1.00  0.74           C  
ATOM   4977  CG1 VAL A 328      25.832  -9.689  31.537  1.00  0.74           C  
ATOM   4978  CG2 VAL A 328      23.730  -9.251  30.223  1.00  0.74           C  
ATOM   4979  H   VAL A 328      24.970  -8.449  27.769  1.00  0.74           H  
ATOM   4980  HA  VAL A 328      25.476  -7.229  30.365  1.00  0.74           H  
ATOM   4981  HB  VAL A 328      25.505 -10.142  29.478  1.00  0.74           H  
ATOM   4982 1HG1 VAL A 328      25.445 -10.646  31.883  1.00  0.74           H  
ATOM   4983 2HG1 VAL A 328      26.916  -9.749  31.438  1.00  0.74           H  
ATOM   4984 3HG1 VAL A 328      25.578  -8.912  32.256  1.00  0.74           H  
ATOM   4985 1HG2 VAL A 328      23.310 -10.198  30.556  1.00  0.74           H  
ATOM   4986 2HG2 VAL A 328      23.443  -8.460  30.912  1.00  0.74           H  
ATOM   4987 3HG2 VAL A 328      23.362  -9.019  29.225  1.00  0.74           H  
ATOM   4988  N   MET A 329      27.826  -8.809  28.698  1.00  0.73           N  
ATOM   4989  CA  MET A 329      29.268  -8.922  28.698  1.00  0.73           C  
ATOM   4990  C   MET A 329      29.896  -7.557  28.429  1.00  0.73           C  
ATOM   4991  O   MET A 329      30.886  -7.193  29.060  1.00  0.73           O  
ATOM   4992  CB  MET A 329      29.732  -9.947  27.707  1.00  0.73           C  
ATOM   4993  CG  MET A 329      31.174 -10.286  27.878  1.00  0.73           C  
ATOM   4994  SD  MET A 329      31.458 -10.971  29.486  1.00  0.73           S  
ATOM   4995  CE  MET A 329      30.638 -12.509  29.160  1.00  0.73           C  
ATOM   4996  H   MET A 329      27.234  -9.244  27.984  1.00  0.73           H  
ATOM   4997  HA  MET A 329      29.587  -9.243  29.689  1.00  0.73           H  
ATOM   4998 1HB  MET A 329      29.160 -10.851  27.855  1.00  0.73           H  
ATOM   4999 2HB  MET A 329      29.557  -9.586  26.695  1.00  0.73           H  
ATOM   5000 1HG  MET A 329      31.465 -11.030  27.143  1.00  0.73           H  
ATOM   5001 2HG  MET A 329      31.792  -9.399  27.761  1.00  0.73           H  
ATOM   5002 1HE  MET A 329      30.682 -13.129  30.018  1.00  0.73           H  
ATOM   5003 2HE  MET A 329      29.594 -12.322  28.906  1.00  0.73           H  
ATOM   5004 3HE  MET A 329      31.118 -13.008  28.347  1.00  0.73           H  
ATOM   5005  N   THR A 330      29.274  -6.754  27.555  1.00  0.73           N  
ATOM   5006  CA  THR A 330      29.768  -5.412  27.277  1.00  0.73           C  
ATOM   5007  C   THR A 330      29.739  -4.605  28.571  1.00  0.73           C  
ATOM   5008  O   THR A 330      30.732  -3.977  28.954  1.00  0.73           O  
ATOM   5009  CB  THR A 330      28.890  -4.743  26.196  1.00  0.73           C  
ATOM   5010  OG1 THR A 330      28.997  -5.481  24.974  1.00  0.73           O  
ATOM   5011  CG2 THR A 330      29.243  -3.353  25.960  1.00  0.73           C  
ATOM   5012  H   THR A 330      28.453  -7.068  27.038  1.00  0.73           H  
ATOM   5013  HA  THR A 330      30.795  -5.475  26.923  1.00  0.73           H  
ATOM   5014  HB  THR A 330      27.855  -4.772  26.532  1.00  0.73           H  
ATOM   5015  HG1 THR A 330      28.480  -6.301  25.063  1.00  0.73           H  
ATOM   5016 1HG2 THR A 330      28.581  -2.920  25.206  1.00  0.73           H  
ATOM   5017 2HG2 THR A 330      29.142  -2.826  26.889  1.00  0.73           H  
ATOM   5018 3HG2 THR A 330      30.232  -3.320  25.619  1.00  0.73           H  
ATOM   5019  N   SER A 331      28.618  -4.688  29.292  1.00  0.71           N  
ATOM   5020  CA  SER A 331      28.457  -3.996  30.552  1.00  0.71           C  
ATOM   5021  C   SER A 331      29.483  -4.402  31.584  1.00  0.71           C  
ATOM   5022  O   SER A 331      30.078  -3.538  32.228  1.00  0.71           O  
ATOM   5023  CB  SER A 331      27.087  -4.303  31.089  1.00  0.71           C  
ATOM   5024  OG  SER A 331      26.124  -3.710  30.308  1.00  0.71           O  
ATOM   5025  H   SER A 331      27.821  -5.219  28.944  1.00  0.71           H  
ATOM   5026  HA  SER A 331      28.549  -2.924  30.370  1.00  0.71           H  
ATOM   5027 1HB  SER A 331      26.939  -5.369  31.069  1.00  0.71           H  
ATOM   5028 2HB  SER A 331      27.007  -4.020  32.096  1.00  0.71           H  
ATOM   5029  HG  SER A 331      26.099  -4.235  29.485  1.00  0.71           H  
ATOM   5030  N   LEU A 332      29.741  -5.703  31.714  1.00  0.70           N  
ATOM   5031  CA  LEU A 332      30.732  -6.155  32.672  1.00  0.70           C  
ATOM   5032  C   LEU A 332      32.124  -5.717  32.286  1.00  0.70           C  
ATOM   5033  O   LEU A 332      32.912  -5.321  33.138  1.00  0.70           O  
ATOM   5034  CB  LEU A 332      30.711  -7.662  32.808  1.00  0.70           C  
ATOM   5035  CG  LEU A 332      29.524  -8.241  33.475  1.00  0.70           C  
ATOM   5036  CD1 LEU A 332      29.607  -9.697  33.359  1.00  0.70           C  
ATOM   5037  CD2 LEU A 332      29.504  -7.824  34.933  1.00  0.70           C  
ATOM   5038  H   LEU A 332      29.220  -6.382  31.161  1.00  0.70           H  
ATOM   5039  HA  LEU A 332      30.491  -5.719  33.641  1.00  0.70           H  
ATOM   5040 1HB  LEU A 332      30.789  -8.102  31.809  1.00  0.70           H  
ATOM   5041 2HB  LEU A 332      31.574  -7.952  33.393  1.00  0.70           H  
ATOM   5042  HG  LEU A 332      28.616  -7.901  32.980  1.00  0.70           H  
ATOM   5043 1HD1 LEU A 332      28.740 -10.123  33.845  1.00  0.70           H  
ATOM   5044 2HD1 LEU A 332      29.624  -9.966  32.304  1.00  0.70           H  
ATOM   5045 3HD1 LEU A 332      30.510 -10.056  33.844  1.00  0.70           H  
ATOM   5046 1HD2 LEU A 332      28.635  -8.263  35.422  1.00  0.70           H  
ATOM   5047 2HD2 LEU A 332      30.414  -8.172  35.430  1.00  0.70           H  
ATOM   5048 3HD2 LEU A 332      29.447  -6.732  35.005  1.00  0.70           H  
ATOM   5049  N   LEU A 333      32.442  -5.734  31.001  1.00  0.68           N  
ATOM   5050  CA  LEU A 333      33.765  -5.309  30.611  1.00  0.68           C  
ATOM   5051  C   LEU A 333      33.933  -3.831  31.000  1.00  0.68           C  
ATOM   5052  O   LEU A 333      34.980  -3.437  31.508  1.00  0.68           O  
ATOM   5053  CB  LEU A 333      33.977  -5.592  29.112  1.00  0.68           C  
ATOM   5054  CG  LEU A 333      34.076  -7.141  28.734  1.00  0.68           C  
ATOM   5055  CD1 LEU A 333      34.084  -7.330  27.238  1.00  0.68           C  
ATOM   5056  CD2 LEU A 333      35.304  -7.715  29.324  1.00  0.68           C  
ATOM   5057  H   LEU A 333      31.782  -6.074  30.300  1.00  0.68           H  
ATOM   5058  HA  LEU A 333      34.496  -5.893  31.168  1.00  0.68           H  
ATOM   5059 1HB  LEU A 333      33.139  -5.166  28.562  1.00  0.68           H  
ATOM   5060 2HB  LEU A 333      34.876  -5.120  28.799  1.00  0.68           H  
ATOM   5061  HG  LEU A 333      33.224  -7.668  29.140  1.00  0.68           H  
ATOM   5062 1HD1 LEU A 333      34.145  -8.395  27.010  1.00  0.68           H  
ATOM   5063 2HD1 LEU A 333      33.159  -6.929  26.831  1.00  0.68           H  
ATOM   5064 3HD1 LEU A 333      34.939  -6.814  26.799  1.00  0.68           H  
ATOM   5065 1HD2 LEU A 333      35.362  -8.777  29.086  1.00  0.68           H  
ATOM   5066 2HD2 LEU A 333      36.182  -7.204  28.932  1.00  0.68           H  
ATOM   5067 3HD2 LEU A 333      35.239  -7.585  30.391  1.00  0.68           H  
ATOM   5068  N   VAL A 334      32.880  -3.021  30.860  1.00  0.66           N  
ATOM   5069  CA  VAL A 334      32.944  -1.615  31.274  1.00  0.66           C  
ATOM   5070  C   VAL A 334      32.991  -1.407  32.788  1.00  0.66           C  
ATOM   5071  O   VAL A 334      33.841  -0.657  33.296  1.00  0.66           O  
ATOM   5072  CB  VAL A 334      31.758  -0.844  30.712  1.00  0.66           C  
ATOM   5073  CG1 VAL A 334      31.707   0.537  31.292  1.00  0.66           C  
ATOM   5074  CG2 VAL A 334      31.923  -0.780  29.260  1.00  0.66           C  
ATOM   5075  H   VAL A 334      32.027  -3.381  30.425  1.00  0.66           H  
ATOM   5076  HA  VAL A 334      33.849  -1.187  30.842  1.00  0.66           H  
ATOM   5077  HB  VAL A 334      30.828  -1.357  30.961  1.00  0.66           H  
ATOM   5078 1HG1 VAL A 334      30.869   1.061  30.862  1.00  0.66           H  
ATOM   5079 2HG1 VAL A 334      31.588   0.482  32.375  1.00  0.66           H  
ATOM   5080 3HG1 VAL A 334      32.599   1.050  31.069  1.00  0.66           H  
ATOM   5081 1HG2 VAL A 334      31.117  -0.267  28.856  1.00  0.66           H  
ATOM   5082 2HG2 VAL A 334      32.855  -0.269  29.008  1.00  0.66           H  
ATOM   5083 3HG2 VAL A 334      31.940  -1.781  28.881  1.00  0.66           H  
ATOM   5084  N   GLU A 335      32.126  -2.098  33.531  1.00  0.65           N  
ATOM   5085  CA  GLU A 335      32.151  -1.937  34.976  1.00  0.65           C  
ATOM   5086  C   GLU A 335      33.495  -2.355  35.539  1.00  0.65           C  
ATOM   5087  O   GLU A 335      34.030  -1.724  36.454  1.00  0.65           O  
ATOM   5088  CB  GLU A 335      31.050  -2.749  35.663  1.00  0.65           C  
ATOM   5089  CG  GLU A 335      29.655  -2.207  35.518  1.00  0.65           C  
ATOM   5090  CD  GLU A 335      28.618  -3.097  36.188  1.00  0.65           C  
ATOM   5091  OE1 GLU A 335      28.916  -4.247  36.409  1.00  0.65           O  
ATOM   5092  OE2 GLU A 335      27.571  -2.606  36.550  1.00  0.65           O  
ATOM   5093  H   GLU A 335      31.447  -2.714  33.089  1.00  0.65           H  
ATOM   5094  HA  GLU A 335      31.989  -0.889  35.200  1.00  0.65           H  
ATOM   5095 1HB  GLU A 335      31.053  -3.764  35.255  1.00  0.65           H  
ATOM   5096 2HB  GLU A 335      31.271  -2.825  36.728  1.00  0.65           H  
ATOM   5097 1HG  GLU A 335      29.605  -1.212  35.955  1.00  0.65           H  
ATOM   5098 2HG  GLU A 335      29.450  -2.121  34.463  1.00  0.65           H  
ATOM   5099  N   VAL A 336      34.064  -3.403  34.973  1.00  0.67           N  
ATOM   5100  CA  VAL A 336      35.326  -3.912  35.436  1.00  0.67           C  
ATOM   5101  C   VAL A 336      36.538  -3.089  35.007  1.00  0.67           C  
ATOM   5102  O   VAL A 336      37.412  -2.815  35.828  1.00  0.67           O  
ATOM   5103  CB  VAL A 336      35.469  -5.348  34.964  1.00  0.67           C  
ATOM   5104  CG1 VAL A 336      36.766  -5.827  35.282  1.00  0.67           C  
ATOM   5105  CG2 VAL A 336      34.413  -6.215  35.657  1.00  0.67           C  
ATOM   5106  H   VAL A 336      33.587  -3.902  34.221  1.00  0.67           H  
ATOM   5107  HA  VAL A 336      35.297  -3.928  36.526  1.00  0.67           H  
ATOM   5108  HB  VAL A 336      35.338  -5.400  33.882  1.00  0.67           H  
ATOM   5109 1HG1 VAL A 336      36.796  -6.827  34.970  1.00  0.67           H  
ATOM   5110 2HG1 VAL A 336      37.528  -5.237  34.776  1.00  0.67           H  
ATOM   5111 3HG1 VAL A 336      36.914  -5.770  36.333  1.00  0.67           H  
ATOM   5112 1HG2 VAL A 336      34.513  -7.248  35.321  1.00  0.67           H  
ATOM   5113 2HG2 VAL A 336      34.559  -6.164  36.730  1.00  0.67           H  
ATOM   5114 3HG2 VAL A 336      33.416  -5.856  35.421  1.00  0.67           H  
ATOM   5115  N   THR A 337      36.611  -2.685  33.739  1.00  0.71           N  
ATOM   5116  CA  THR A 337      37.799  -1.985  33.271  1.00  0.71           C  
ATOM   5117  C   THR A 337      37.769  -0.461  33.404  1.00  0.71           C  
ATOM   5118  O   THR A 337      38.831   0.155  33.514  1.00  0.71           O  
ATOM   5119  CB  THR A 337      38.027  -2.316  31.804  1.00  0.71           C  
ATOM   5120  OG1 THR A 337      36.908  -1.861  31.065  1.00  0.71           O  
ATOM   5121  CG2 THR A 337      38.186  -3.820  31.634  1.00  0.71           C  
ATOM   5122  H   THR A 337      35.873  -2.909  33.073  1.00  0.71           H  
ATOM   5123  HA  THR A 337      38.646  -2.356  33.842  1.00  0.71           H  
ATOM   5124  HB  THR A 337      38.918  -1.806  31.449  1.00  0.71           H  
ATOM   5125  HG1 THR A 337      36.119  -2.338  31.377  1.00  0.71           H  
ATOM   5126 1HG2 THR A 337      38.338  -4.060  30.588  1.00  0.71           H  
ATOM   5127 2HG2 THR A 337      39.040  -4.161  32.214  1.00  0.71           H  
ATOM   5128 3HG2 THR A 337      37.287  -4.313  31.994  1.00  0.71           H  
ATOM   5129  N   ILE A 338      36.586   0.158  33.416  1.00  0.81           N  
ATOM   5130  CA  ILE A 338      36.500   1.608  33.558  1.00  0.81           C  
ATOM   5131  C   ILE A 338      36.100   2.019  34.957  1.00  0.81           C  
ATOM   5132  O   ILE A 338      36.729   2.888  35.562  1.00  0.81           O  
ATOM   5133  CB  ILE A 338      35.535   2.265  32.553  1.00  0.81           C  
ATOM   5134  CG1 ILE A 338      36.044   2.100  31.127  1.00  0.81           C  
ATOM   5135  CG2 ILE A 338      35.350   3.746  32.900  1.00  0.81           C  
ATOM   5136  CD1 ILE A 338      35.073   2.591  30.057  1.00  0.81           C  
ATOM   5137  H   ILE A 338      35.721  -0.366  33.311  1.00  0.81           H  
ATOM   5138  HA  ILE A 338      37.486   2.026  33.363  1.00  0.81           H  
ATOM   5139  HB  ILE A 338      34.566   1.766  32.609  1.00  0.81           H  
ATOM   5140 1HG1 ILE A 338      36.970   2.662  31.028  1.00  0.81           H  
ATOM   5141 2HG1 ILE A 338      36.256   1.048  30.945  1.00  0.81           H  
ATOM   5142 1HG2 ILE A 338      34.676   4.181  32.210  1.00  0.81           H  
ATOM   5143 2HG2 ILE A 338      34.951   3.846  33.906  1.00  0.81           H  
ATOM   5144 3HG2 ILE A 338      36.307   4.262  32.836  1.00  0.81           H  
ATOM   5145 1HD1 ILE A 338      35.510   2.460  29.085  1.00  0.81           H  
ATOM   5146 2HD1 ILE A 338      34.169   2.049  30.096  1.00  0.81           H  
ATOM   5147 3HD1 ILE A 338      34.866   3.649  30.204  1.00  0.81           H  
ATOM   5148  N   LEU A 339      35.042   1.412  35.472  1.00  0.98           N  
ATOM   5149  CA  LEU A 339      34.557   1.815  36.785  1.00  0.98           C  
ATOM   5150  C   LEU A 339      35.308   1.094  37.914  1.00  0.98           C  
ATOM   5151  O   LEU A 339      35.533   1.669  38.981  1.00  0.98           O  
ATOM   5152  CB  LEU A 339      33.047   1.585  36.850  1.00  0.98           C  
ATOM   5153  CG  LEU A 339      32.257   2.421  35.826  1.00  0.98           C  
ATOM   5154  CD1 LEU A 339      30.755   2.080  35.872  1.00  0.98           C  
ATOM   5155  CD2 LEU A 339      32.506   3.862  36.137  1.00  0.98           C  
ATOM   5156  H   LEU A 339      34.566   0.689  34.931  1.00  0.98           H  
ATOM   5157  HA  LEU A 339      34.734   2.882  36.900  1.00  0.98           H  
ATOM   5158 1HB  LEU A 339      32.843   0.544  36.695  1.00  0.98           H  
ATOM   5159 2HB  LEU A 339      32.696   1.849  37.851  1.00  0.98           H  
ATOM   5160  HG  LEU A 339      32.615   2.197  34.817  1.00  0.98           H  
ATOM   5161 1HD1 LEU A 339      30.218   2.685  35.139  1.00  0.98           H  
ATOM   5162 2HD1 LEU A 339      30.610   1.029  35.640  1.00  0.98           H  
ATOM   5163 3HD1 LEU A 339      30.365   2.288  36.867  1.00  0.98           H  
ATOM   5164 1HD2 LEU A 339      31.983   4.476  35.441  1.00  0.98           H  
ATOM   5165 2HD2 LEU A 339      32.152   4.077  37.144  1.00  0.98           H  
ATOM   5166 3HD2 LEU A 339      33.575   4.069  36.075  1.00  0.98           H  
ATOM   5167  N   ASN A 340      35.765  -0.131  37.635  1.00  1.22           N  
ATOM   5168  CA  ASN A 340      36.491  -0.990  38.569  1.00  1.22           C  
ATOM   5169  C   ASN A 340      35.655  -1.275  39.817  1.00  1.22           C  
ATOM   5170  O   ASN A 340      36.169  -1.216  40.935  1.00  1.22           O  
ATOM   5171  CB  ASN A 340      37.841  -0.364  38.918  1.00  1.22           C  
ATOM   5172  CG  ASN A 340      38.864  -1.353  39.476  1.00  1.22           C  
ATOM   5173  OD1 ASN A 340      38.920  -2.522  39.071  1.00  1.22           O  
ATOM   5174  ND2 ASN A 340      39.677  -0.890  40.397  1.00  1.22           N  
ATOM   5175  H   ASN A 340      35.517  -0.536  36.742  1.00  1.22           H  
ATOM   5176  HA  ASN A 340      36.671  -1.952  38.084  1.00  1.22           H  
ATOM   5177 1HB  ASN A 340      38.258   0.099  38.020  1.00  1.22           H  
ATOM   5178 2HB  ASN A 340      37.693   0.427  39.650  1.00  1.22           H  
ATOM   5179 1HD2 ASN A 340      40.369  -1.486  40.801  1.00  1.22           H  
ATOM   5180 2HD2 ASN A 340      39.599   0.061  40.699  1.00  1.22           H  
ATOM   5181  N   GLU A 341      34.373  -1.595  39.565  1.00  1.53           N  
ATOM   5182  CA  GLU A 341      33.317  -1.954  40.532  1.00  1.53           C  
ATOM   5183  C   GLU A 341      32.038  -1.160  40.265  1.00  1.53           C  
ATOM   5184  O   GLU A 341      30.944  -1.640  40.566  1.00  1.53           O  
ATOM   5185  OXT GLU A 341      32.118   0.043  40.029  1.00  1.53           O  
ATOM   5186  CB  GLU A 341      33.733  -1.760  42.006  1.00  1.53           C  
ATOM   5187  CG  GLU A 341      32.651  -2.170  43.019  1.00  1.53           C  
ATOM   5188  CD  GLU A 341      33.080  -2.056  44.485  1.00  1.53           C  
ATOM   5189  OE1 GLU A 341      34.198  -1.684  44.745  1.00  1.53           O  
ATOM   5190  OE2 GLU A 341      32.270  -2.348  45.337  1.00  1.53           O  
ATOM   5191  H   GLU A 341      34.130  -1.597  38.572  1.00  1.53           H  
ATOM   5192  HA  GLU A 341      33.084  -3.010  40.397  1.00  1.53           H  
ATOM   5193 1HB  GLU A 341      34.589  -2.392  42.235  1.00  1.53           H  
ATOM   5194 2HB  GLU A 341      34.002  -0.721  42.191  1.00  1.53           H  
ATOM   5195 1HG  GLU A 341      31.780  -1.539  42.864  1.00  1.53           H  
ATOM   5196 2HG  GLU A 341      32.360  -3.198  42.812  1.00  1.53           H  
TER    5197
ENDMDL

REMARK ID 699088 MODEL 5 73
PFRMAT TS
TARGET 73
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.922   1.975  -2.533  1.00  2.69           N  
ATOM      2  CA  MET A   1       4.565   2.401  -2.881  1.00  2.69           C  
ATOM      3  C   MET A   1       3.702   2.757  -1.665  1.00  2.69           C  
ATOM      4  O   MET A   1       3.510   3.935  -1.355  1.00  2.69           O  
ATOM      5  CB  MET A   1       3.866   1.315  -3.702  1.00  2.69           C  
ATOM      6  CG  MET A   1       2.442   1.670  -4.156  1.00  2.69           C  
ATOM      7  SD  MET A   1       1.611   0.295  -4.960  1.00  2.69           S  
ATOM      8  CE  MET A   1       1.281  -0.744  -3.536  1.00  2.69           C  
ATOM      9 1H   MET A   1       6.560   2.251  -3.262  1.00  2.69           H  
ATOM     10 2H   MET A   1       6.233   2.386  -1.660  1.00  2.69           H  
ATOM     11 3H   MET A   1       5.947   0.974  -2.429  1.00  2.69           H  
ATOM     12  HA  MET A   1       4.644   3.299  -3.493  1.00  2.69           H  
ATOM     13 1HB  MET A   1       4.449   1.119  -4.599  1.00  2.69           H  
ATOM     14 2HB  MET A   1       3.827   0.388  -3.137  1.00  2.69           H  
ATOM     15 1HG  MET A   1       1.836   1.987  -3.314  1.00  2.69           H  
ATOM     16 2HG  MET A   1       2.491   2.498  -4.861  1.00  2.69           H  
ATOM     17 1HE  MET A   1       0.765  -1.649  -3.856  1.00  2.69           H  
ATOM     18 2HE  MET A   1       2.222  -1.013  -3.054  1.00  2.69           H  
ATOM     19 3HE  MET A   1       0.654  -0.201  -2.828  1.00  2.69           H  
ATOM     20  N   SER A   2       3.157   1.731  -0.984  1.00  2.16           N  
ATOM     21  CA  SER A   2       2.223   1.919   0.143  1.00  2.16           C  
ATOM     22  C   SER A   2       2.845   2.609   1.361  1.00  2.16           C  
ATOM     23  O   SER A   2       2.142   3.099   2.244  1.00  2.16           O  
ATOM     24  CB  SER A   2       1.632   0.583   0.546  1.00  2.16           C  
ATOM     25  OG  SER A   2       2.608  -0.266   1.081  1.00  2.16           O  
ATOM     26  H   SER A   2       3.360   0.784  -1.262  1.00  2.16           H  
ATOM     27  HA  SER A   2       1.406   2.552  -0.208  1.00  2.16           H  
ATOM     28 1HB  SER A   2       0.844   0.742   1.281  1.00  2.16           H  
ATOM     29 2HB  SER A   2       1.177   0.113  -0.323  1.00  2.16           H  
ATOM     30  HG  SER A   2       2.941   0.178   1.868  1.00  2.16           H  
ATOM     31  N   ASP A   3       4.167   2.638   1.394  1.00  1.65           N  
ATOM     32  CA  ASP A   3       4.954   3.292   2.427  1.00  1.65           C  
ATOM     33  C   ASP A   3       4.867   4.830   2.401  1.00  1.65           C  
ATOM     34  O   ASP A   3       5.299   5.481   3.352  1.00  1.65           O  
ATOM     35  CB  ASP A   3       6.417   2.829   2.314  1.00  1.65           C  
ATOM     36  CG  ASP A   3       7.018   3.074   0.903  1.00  1.65           C  
ATOM     37  OD1 ASP A   3       6.555   2.403  -0.016  1.00  1.65           O  
ATOM     38  OD2 ASP A   3       7.919   3.883   0.742  1.00  1.65           O  
ATOM     39  H   ASP A   3       4.651   2.188   0.640  1.00  1.65           H  
ATOM     40  HA  ASP A   3       4.573   2.959   3.393  1.00  1.65           H  
ATOM     41 1HB  ASP A   3       7.019   3.357   3.051  1.00  1.65           H  
ATOM     42 2HB  ASP A   3       6.479   1.763   2.542  1.00  1.65           H  
ATOM     43  N   LYS A   4       4.377   5.411   1.295  1.00  1.25           N  
ATOM     44  CA  LYS A   4       4.292   6.870   1.158  1.00  1.25           C  
ATOM     45  C   LYS A   4       2.872   7.358   0.866  1.00  1.25           C  
ATOM     46  O   LYS A   4       2.047   6.618   0.329  1.00  1.25           O  
ATOM     47  CB  LYS A   4       5.204   7.359   0.038  1.00  1.25           C  
ATOM     48  CG  LYS A   4       6.678   7.015   0.195  1.00  1.25           C  
ATOM     49  CD  LYS A   4       7.332   7.780   1.320  1.00  1.25           C  
ATOM     50  CE  LYS A   4       8.824   7.479   1.392  1.00  1.25           C  
ATOM     51  NZ  LYS A   4       9.101   6.123   1.989  1.00  1.25           N  
ATOM     52  H   LYS A   4       4.045   4.830   0.524  1.00  1.25           H  
ATOM     53  HA  LYS A   4       4.611   7.330   2.095  1.00  1.25           H  
ATOM     54 1HB  LYS A   4       4.859   6.954  -0.913  1.00  1.25           H  
ATOM     55 2HB  LYS A   4       5.119   8.427  -0.013  1.00  1.25           H  
ATOM     56 1HG  LYS A   4       6.775   5.960   0.391  1.00  1.25           H  
ATOM     57 2HG  LYS A   4       7.200   7.236  -0.731  1.00  1.25           H  
ATOM     58 1HD  LYS A   4       7.178   8.850   1.189  1.00  1.25           H  
ATOM     59 2HD  LYS A   4       6.871   7.478   2.260  1.00  1.25           H  
ATOM     60 1HE  LYS A   4       9.237   7.510   0.385  1.00  1.25           H  
ATOM     61 2HE  LYS A   4       9.314   8.237   1.996  1.00  1.25           H  
ATOM     62 1HZ  LYS A   4      10.090   5.959   2.016  1.00  1.25           H  
ATOM     63 2HZ  LYS A   4       8.729   6.092   2.925  1.00  1.25           H  
ATOM     64 3HZ  LYS A   4       8.657   5.367   1.443  1.00  1.25           H  
ATOM     65  N   VAL A   5       2.610   8.629   1.165  1.00  0.97           N  
ATOM     66  CA  VAL A   5       1.317   9.226   0.815  1.00  0.97           C  
ATOM     67  C   VAL A   5       1.537  10.410  -0.100  1.00  0.97           C  
ATOM     68  O   VAL A   5       2.431  11.231   0.126  1.00  0.97           O  
ATOM     69  CB  VAL A   5       0.552   9.713   2.067  1.00  0.97           C  
ATOM     70  CG1 VAL A   5       1.353  10.696   2.770  1.00  0.97           C  
ATOM     71  CG2 VAL A   5      -0.796  10.382   1.690  1.00  0.97           C  
ATOM     72  H   VAL A   5       3.326   9.192   1.627  1.00  0.97           H  
ATOM     73  HA  VAL A   5       0.708   8.487   0.296  1.00  0.97           H  
ATOM     74  HB  VAL A   5       0.371   8.866   2.730  1.00  0.97           H  
ATOM     75 1HG1 VAL A   5       0.811  11.036   3.638  1.00  0.97           H  
ATOM     76 2HG1 VAL A   5       2.299  10.250   3.071  1.00  0.97           H  
ATOM     77 3HG1 VAL A   5       1.529  11.534   2.101  1.00  0.97           H  
ATOM     78 1HG2 VAL A   5      -1.293  10.704   2.599  1.00  0.97           H  
ATOM     79 2HG2 VAL A   5      -0.629  11.239   1.054  1.00  0.97           H  
ATOM     80 3HG2 VAL A   5      -1.426   9.687   1.180  1.00  0.97           H  
ATOM     81  N   ILE A   6       0.719  10.510  -1.134  1.00  0.79           N  
ATOM     82  CA  ILE A   6       0.856  11.661  -2.021  1.00  0.79           C  
ATOM     83  C   ILE A   6      -0.222  12.648  -1.675  1.00  0.79           C  
ATOM     84  O   ILE A   6      -1.389  12.274  -1.535  1.00  0.79           O  
ATOM     85  CB  ILE A   6       0.760  11.310  -3.510  1.00  0.79           C  
ATOM     86  CG1 ILE A   6       1.789  10.234  -3.860  1.00  0.79           C  
ATOM     87  CG2 ILE A   6       0.970  12.570  -4.368  1.00  0.79           C  
ATOM     88  CD1 ILE A   6       3.189  10.638  -3.568  1.00  0.79           C  
ATOM     89  H   ILE A   6      -0.008   9.797  -1.261  1.00  0.79           H  
ATOM     90  HA  ILE A   6       1.819  12.138  -1.852  1.00  0.79           H  
ATOM     91  HB  ILE A   6      -0.214  10.931  -3.719  1.00  0.79           H  
ATOM     92 1HG1 ILE A   6       1.564   9.335  -3.287  1.00  0.79           H  
ATOM     93 2HG1 ILE A   6       1.707   9.999  -4.921  1.00  0.79           H  
ATOM     94 1HG2 ILE A   6       0.887  12.310  -5.421  1.00  0.79           H  
ATOM     95 2HG2 ILE A   6       0.214  13.316  -4.127  1.00  0.79           H  
ATOM     96 3HG2 ILE A   6       1.962  12.983  -4.169  1.00  0.79           H  
ATOM     97 1HD1 ILE A   6       3.872   9.834  -3.832  1.00  0.79           H  
ATOM     98 2HD1 ILE A   6       3.439  11.531  -4.143  1.00  0.79           H  
ATOM     99 3HD1 ILE A   6       3.280  10.855  -2.515  1.00  0.79           H  
ATOM    100  N   VAL A   7       0.173  13.893  -1.489  1.00  0.68           N  
ATOM    101  CA  VAL A   7      -0.781  14.910  -1.134  1.00  0.68           C  
ATOM    102  C   VAL A   7      -0.809  16.033  -2.167  1.00  0.68           C  
ATOM    103  O   VAL A   7       0.226  16.639  -2.476  1.00  0.68           O  
ATOM    104  CB  VAL A   7      -0.435  15.481   0.250  1.00  0.68           C  
ATOM    105  CG1 VAL A   7      -1.410  16.513   0.595  1.00  0.68           C  
ATOM    106  CG2 VAL A   7      -0.456  14.372   1.303  1.00  0.68           C  
ATOM    107  H   VAL A   7       1.157  14.127  -1.609  1.00  0.68           H  
ATOM    108  HA  VAL A   7      -1.771  14.463  -1.086  1.00  0.68           H  
ATOM    109  HB  VAL A   7       0.552  15.947   0.216  1.00  0.68           H  
ATOM    110 1HG1 VAL A   7      -1.171  16.933   1.566  1.00  0.68           H  
ATOM    111 2HG1 VAL A   7      -1.409  17.302  -0.150  1.00  0.68           H  
ATOM    112 3HG1 VAL A   7      -2.386  16.041   0.623  1.00  0.68           H  
ATOM    113 1HG2 VAL A   7      -0.230  14.800   2.266  1.00  0.68           H  
ATOM    114 2HG2 VAL A   7      -1.442  13.919   1.333  1.00  0.68           H  
ATOM    115 3HG2 VAL A   7       0.286  13.611   1.057  1.00  0.68           H  
ATOM    116  N   GLU A   8      -1.993  16.291  -2.722  1.00  0.64           N  
ATOM    117  CA  GLU A   8      -2.144  17.364  -3.687  1.00  0.64           C  
ATOM    118  C   GLU A   8      -2.754  18.552  -2.993  1.00  0.64           C  
ATOM    119  O   GLU A   8      -3.623  18.389  -2.151  1.00  0.64           O  
ATOM    120  CB  GLU A   8      -3.029  16.979  -4.884  1.00  0.64           C  
ATOM    121  CG  GLU A   8      -2.482  15.867  -5.743  1.00  0.64           C  
ATOM    122  CD  GLU A   8      -3.239  15.665  -7.049  1.00  0.64           C  
ATOM    123  OE1 GLU A   8      -4.209  16.364  -7.303  1.00  0.64           O  
ATOM    124  OE2 GLU A   8      -2.817  14.825  -7.810  1.00  0.64           O  
ATOM    125  H   GLU A   8      -2.800  15.736  -2.450  1.00  0.64           H  
ATOM    126  HA  GLU A   8      -1.168  17.648  -4.055  1.00  0.64           H  
ATOM    127 1HB  GLU A   8      -4.001  16.682  -4.524  1.00  0.64           H  
ATOM    128 2HB  GLU A   8      -3.172  17.856  -5.521  1.00  0.64           H  
ATOM    129 1HG  GLU A   8      -1.459  16.083  -5.961  1.00  0.64           H  
ATOM    130 2HG  GLU A   8      -2.512  14.942  -5.165  1.00  0.64           H  
ATOM    131  N   TYR A   9      -2.339  19.737  -3.373  1.00  0.63           N  
ATOM    132  CA  TYR A   9      -2.881  20.955  -2.793  1.00  0.63           C  
ATOM    133  C   TYR A   9      -3.595  21.742  -3.850  1.00  0.63           C  
ATOM    134  O   TYR A   9      -3.063  21.909  -4.941  1.00  0.63           O  
ATOM    135  CB  TYR A   9      -1.754  21.740  -2.197  1.00  0.63           C  
ATOM    136  CG  TYR A   9      -1.131  21.067  -1.008  1.00  0.63           C  
ATOM    137  CD1 TYR A   9      -0.180  20.067  -1.197  1.00  0.63           C  
ATOM    138  CD2 TYR A   9      -1.485  21.461   0.270  1.00  0.63           C  
ATOM    139  CE1 TYR A   9       0.413  19.474  -0.112  1.00  0.63           C  
ATOM    140  CE2 TYR A   9      -0.892  20.865   1.357  1.00  0.63           C  
ATOM    141  CZ  TYR A   9       0.054  19.879   1.172  1.00  0.63           C  
ATOM    142  OH  TYR A   9       0.672  19.318   2.263  1.00  0.63           O  
ATOM    143  H   TYR A   9      -1.600  19.784  -4.074  1.00  0.63           H  
ATOM    144  HA  TYR A   9      -3.599  20.700  -2.019  1.00  0.63           H  
ATOM    145 1HB  TYR A   9      -1.012  21.830  -2.953  1.00  0.63           H  
ATOM    146 2HB  TYR A   9      -2.074  22.730  -1.919  1.00  0.63           H  
ATOM    147  HD1 TYR A   9       0.103  19.761  -2.210  1.00  0.63           H  
ATOM    148  HD2 TYR A   9      -2.229  22.246   0.414  1.00  0.63           H  
ATOM    149  HE1 TYR A   9       1.165  18.698  -0.262  1.00  0.63           H  
ATOM    150  HE2 TYR A   9      -1.158  21.181   2.365  1.00  0.63           H  
ATOM    151  HH  TYR A   9       0.479  19.862   3.037  1.00  0.63           H  
ATOM    152  N   ILE A  10      -4.799  22.211  -3.524  1.00  0.65           N  
ATOM    153  CA  ILE A  10      -5.672  22.918  -4.456  1.00  0.65           C  
ATOM    154  C   ILE A  10      -6.074  24.305  -3.922  1.00  0.65           C  
ATOM    155  O   ILE A  10      -6.443  24.437  -2.748  1.00  0.65           O  
ATOM    156  CB  ILE A  10      -6.968  22.102  -4.639  1.00  0.65           C  
ATOM    157  CG1 ILE A  10      -6.658  20.680  -5.059  1.00  0.65           C  
ATOM    158  CG2 ILE A  10      -7.780  22.732  -5.769  1.00  0.65           C  
ATOM    159  CD1 ILE A  10      -7.827  19.785  -4.882  1.00  0.65           C  
ATOM    160  H   ILE A  10      -5.146  22.008  -2.593  1.00  0.65           H  
ATOM    161  HA  ILE A  10      -5.158  23.036  -5.405  1.00  0.65           H  
ATOM    162  HB  ILE A  10      -7.536  22.084  -3.711  1.00  0.65           H  
ATOM    163 1HG1 ILE A  10      -6.356  20.673  -6.101  1.00  0.65           H  
ATOM    164 2HG1 ILE A  10      -5.851  20.279  -4.460  1.00  0.65           H  
ATOM    165 1HG2 ILE A  10      -8.695  22.162  -5.920  1.00  0.65           H  
ATOM    166 2HG2 ILE A  10      -8.026  23.749  -5.527  1.00  0.65           H  
ATOM    167 3HG2 ILE A  10      -7.186  22.719  -6.687  1.00  0.65           H  
ATOM    168 1HD1 ILE A  10      -7.567  18.781  -5.184  1.00  0.65           H  
ATOM    169 2HD1 ILE A  10      -8.098  19.787  -3.830  1.00  0.65           H  
ATOM    170 3HD1 ILE A  10      -8.664  20.144  -5.474  1.00  0.65           H  
ATOM    171  N   TRP A  11      -5.998  25.336  -4.765  1.00  0.69           N  
ATOM    172  CA  TRP A  11      -6.438  26.674  -4.334  1.00  0.69           C  
ATOM    173  C   TRP A  11      -6.960  27.506  -5.505  1.00  0.69           C  
ATOM    174  O   TRP A  11      -6.738  27.173  -6.671  1.00  0.69           O  
ATOM    175  CB  TRP A  11      -5.301  27.443  -3.630  1.00  0.69           C  
ATOM    176  CG  TRP A  11      -4.134  27.772  -4.507  1.00  0.69           C  
ATOM    177  CD1 TRP A  11      -3.908  28.939  -5.162  1.00  0.69           C  
ATOM    178  CD2 TRP A  11      -3.046  26.911  -4.845  1.00  0.69           C  
ATOM    179  NE1 TRP A  11      -2.748  28.865  -5.875  1.00  0.69           N  
ATOM    180  CE2 TRP A  11      -2.205  27.632  -5.696  1.00  0.69           C  
ATOM    181  CE3 TRP A  11      -2.725  25.616  -4.512  1.00  0.69           C  
ATOM    182  CZ2 TRP A  11      -1.059  27.086  -6.213  1.00  0.69           C  
ATOM    183  CZ3 TRP A  11      -1.601  25.072  -5.022  1.00  0.69           C  
ATOM    184  CH2 TRP A  11      -0.773  25.787  -5.861  1.00  0.69           C  
ATOM    185  H   TRP A  11      -5.635  25.170  -5.705  1.00  0.69           H  
ATOM    186  HA  TRP A  11      -7.252  26.552  -3.617  1.00  0.69           H  
ATOM    187 1HB  TRP A  11      -5.692  28.379  -3.228  1.00  0.69           H  
ATOM    188 2HB  TRP A  11      -4.945  26.870  -2.787  1.00  0.69           H  
ATOM    189  HD1 TRP A  11      -4.555  29.804  -5.119  1.00  0.69           H  
ATOM    190  HE1 TRP A  11      -2.369  29.607  -6.448  1.00  0.69           H  
ATOM    191  HE3 TRP A  11      -3.361  25.038  -3.859  1.00  0.69           H  
ATOM    192  HZ2 TRP A  11      -0.399  27.638  -6.879  1.00  0.69           H  
ATOM    193  HZ3 TRP A  11      -1.389  24.046  -4.745  1.00  0.69           H  
ATOM    194  HH2 TRP A  11       0.123  25.318  -6.260  1.00  0.69           H  
ATOM    195  N   VAL A  12      -7.651  28.602  -5.197  1.00  0.75           N  
ATOM    196  CA  VAL A  12      -8.142  29.515  -6.235  1.00  0.75           C  
ATOM    197  C   VAL A  12      -7.058  30.543  -6.601  1.00  0.75           C  
ATOM    198  O   VAL A  12      -6.449  31.146  -5.714  1.00  0.75           O  
ATOM    199  CB  VAL A  12      -9.439  30.225  -5.776  1.00  0.75           C  
ATOM    200  CG1 VAL A  12      -9.878  31.201  -6.814  1.00  0.75           C  
ATOM    201  CG2 VAL A  12     -10.544  29.219  -5.564  1.00  0.75           C  
ATOM    202  H   VAL A  12      -7.825  28.817  -4.225  1.00  0.75           H  
ATOM    203  HA  VAL A  12      -8.375  28.938  -7.128  1.00  0.75           H  
ATOM    204  HB  VAL A  12      -9.243  30.770  -4.854  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12     -10.780  31.693  -6.474  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12      -9.102  31.942  -6.972  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12     -10.078  30.673  -7.753  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12     -11.452  29.731  -5.239  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12     -10.743  28.692  -6.496  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12     -10.234  28.534  -4.818  1.00  0.75           H  
ATOM    211  N   GLY A  13      -6.800  30.707  -7.904  1.00  0.83           N  
ATOM    212  CA  GLY A  13      -5.766  31.625  -8.399  1.00  0.83           C  
ATOM    213  C   GLY A  13      -6.238  33.085  -8.498  1.00  0.83           C  
ATOM    214  O   GLY A  13      -7.343  33.426  -8.073  1.00  0.83           O  
ATOM    215  H   GLY A  13      -7.349  30.165  -8.572  1.00  0.83           H  
ATOM    216 1HA  GLY A  13      -4.897  31.568  -7.745  1.00  0.83           H  
ATOM    217 2HA  GLY A  13      -5.433  31.288  -9.380  1.00  0.83           H  
ATOM    218  N   GLY A  14      -5.413  33.941  -9.111  1.00  0.92           N  
ATOM    219  CA  GLY A  14      -5.656  35.385  -9.218  1.00  0.92           C  
ATOM    220  C   GLY A  14      -6.955  35.791  -9.903  1.00  0.92           C  
ATOM    221  O   GLY A  14      -7.525  36.834  -9.590  1.00  0.92           O  
ATOM    222  H   GLY A  14      -4.534  33.606  -9.494  1.00  0.92           H  
ATOM    223 1HA  GLY A  14      -5.634  35.821  -8.221  1.00  0.92           H  
ATOM    224 2HA  GLY A  14      -4.823  35.833  -9.756  1.00  0.92           H  
ATOM    225  N   SER A  15      -7.434  34.977 -10.847  1.00  1.00           N  
ATOM    226  CA  SER A  15      -8.671  35.305 -11.555  1.00  1.00           C  
ATOM    227  C   SER A  15      -9.885  35.224 -10.647  1.00  1.00           C  
ATOM    228  O   SER A  15     -10.961  35.722 -10.975  1.00  1.00           O  
ATOM    229  CB  SER A  15      -8.898  34.332 -12.689  1.00  1.00           C  
ATOM    230  OG  SER A  15      -9.234  33.035 -12.203  1.00  1.00           O  
ATOM    231  H   SER A  15      -6.934  34.130 -11.072  1.00  1.00           H  
ATOM    232  HA  SER A  15      -8.593  36.321 -11.945  1.00  1.00           H  
ATOM    233 1HB  SER A  15      -9.696  34.696 -13.335  1.00  1.00           H  
ATOM    234 2HB  SER A  15      -7.996  34.266 -13.294  1.00  1.00           H  
ATOM    235  HG  SER A  15      -9.099  32.429 -12.993  1.00  1.00           H  
ATOM    236  N   GLY A  16      -9.732  34.498  -9.547  1.00  1.04           N  
ATOM    237  CA  GLY A  16     -10.792  34.268  -8.599  1.00  1.04           C  
ATOM    238  C   GLY A  16     -11.653  33.074  -8.997  1.00  1.04           C  
ATOM    239  O   GLY A  16     -12.474  32.628  -8.199  1.00  1.04           O  
ATOM    240  H   GLY A  16      -8.815  34.123  -9.311  1.00  1.04           H  
ATOM    241 1HA  GLY A  16     -10.355  34.098  -7.615  1.00  1.04           H  
ATOM    242 2HA  GLY A  16     -11.411  35.159  -8.524  1.00  1.04           H  
ATOM    243  N   ILE A  17     -11.483  32.543 -10.222  1.00  1.03           N  
ATOM    244  CA  ILE A  17     -12.326  31.426 -10.634  1.00  1.03           C  
ATOM    245  C   ILE A  17     -11.551  30.180 -11.088  1.00  1.03           C  
ATOM    246  O   ILE A  17     -12.110  29.086 -11.164  1.00  1.03           O  
ATOM    247  CB  ILE A  17     -13.309  31.874 -11.730  1.00  1.03           C  
ATOM    248  CG1 ILE A  17     -12.581  32.312 -12.998  1.00  1.03           C  
ATOM    249  CG2 ILE A  17     -14.132  33.047 -11.199  1.00  1.03           C  
ATOM    250  CD1 ILE A  17     -13.523  32.511 -14.171  1.00  1.03           C  
ATOM    251  H   ILE A  17     -10.781  32.913 -10.859  1.00  1.03           H  
ATOM    252  HA  ILE A  17     -12.927  31.144  -9.779  1.00  1.03           H  
ATOM    253  HB  ILE A  17     -13.978  31.051 -11.987  1.00  1.03           H  
ATOM    254 1HG1 ILE A  17     -12.056  33.249 -12.801  1.00  1.03           H  
ATOM    255 2HG1 ILE A  17     -11.846  31.556 -13.277  1.00  1.03           H  
ATOM    256 1HG2 ILE A  17     -14.837  33.367 -11.959  1.00  1.03           H  
ATOM    257 2HG2 ILE A  17     -14.674  32.735 -10.306  1.00  1.03           H  
ATOM    258 3HG2 ILE A  17     -13.476  33.880 -10.956  1.00  1.03           H  
ATOM    259 1HD1 ILE A  17     -12.953  32.820 -15.045  1.00  1.03           H  
ATOM    260 2HD1 ILE A  17     -14.036  31.570 -14.384  1.00  1.03           H  
ATOM    261 3HD1 ILE A  17     -14.255  33.276 -13.922  1.00  1.03           H  
ATOM    262  N   ASP A  18     -10.267  30.324 -11.386  1.00  0.98           N  
ATOM    263  CA  ASP A  18      -9.492  29.163 -11.820  1.00  0.98           C  
ATOM    264  C   ASP A  18      -8.850  28.459 -10.635  1.00  0.98           C  
ATOM    265  O   ASP A  18      -8.388  29.130  -9.708  1.00  0.98           O  
ATOM    266  CB  ASP A  18      -8.394  29.593 -12.786  1.00  0.98           C  
ATOM    267  CG  ASP A  18      -8.937  30.107 -14.117  1.00  0.98           C  
ATOM    268  OD1 ASP A  18      -9.538  29.354 -14.844  1.00  0.98           O  
ATOM    269  OD2 ASP A  18      -8.796  31.290 -14.352  1.00  0.98           O  
ATOM    270  H   ASP A  18      -9.844  31.246 -11.363  1.00  0.98           H  
ATOM    271  HA  ASP A  18     -10.157  28.460 -12.323  1.00  0.98           H  
ATOM    272 1HB  ASP A  18      -7.793  30.377 -12.324  1.00  0.98           H  
ATOM    273 2HB  ASP A  18      -7.733  28.743 -12.979  1.00  0.98           H  
ATOM    274  N   LEU A  19      -8.761  27.127 -10.695  1.00  0.91           N  
ATOM    275  CA  LEU A  19      -8.038  26.384  -9.665  1.00  0.91           C  
ATOM    276  C   LEU A  19      -6.627  26.052 -10.099  1.00  0.91           C  
ATOM    277  O   LEU A  19      -6.375  25.770 -11.273  1.00  0.91           O  
ATOM    278  CB  LEU A  19      -8.732  25.068  -9.278  1.00  0.91           C  
ATOM    279  CG  LEU A  19     -10.084  25.185  -8.664  1.00  0.91           C  
ATOM    280  CD1 LEU A  19     -10.638  23.773  -8.379  1.00  0.91           C  
ATOM    281  CD2 LEU A  19      -9.933  25.997  -7.415  1.00  0.91           C  
ATOM    282  H   LEU A  19      -9.186  26.629 -11.467  1.00  0.91           H  
ATOM    283  HA  LEU A  19      -7.979  27.006  -8.775  1.00  0.91           H  
ATOM    284 1HB  LEU A  19      -8.821  24.447 -10.166  1.00  0.91           H  
ATOM    285 2HB  LEU A  19      -8.091  24.548  -8.562  1.00  0.91           H  
ATOM    286  HG  LEU A  19     -10.768  25.688  -9.344  1.00  0.91           H  
ATOM    287 1HD1 LEU A  19     -11.611  23.827  -7.916  1.00  0.91           H  
ATOM    288 2HD1 LEU A  19     -10.718  23.217  -9.315  1.00  0.91           H  
ATOM    289 3HD1 LEU A  19      -9.962  23.256  -7.708  1.00  0.91           H  
ATOM    290 1HD2 LEU A  19     -10.880  26.106  -6.939  1.00  0.91           H  
ATOM    291 2HD2 LEU A  19      -9.240  25.499  -6.741  1.00  0.91           H  
ATOM    292 3HD2 LEU A  19      -9.541  26.973  -7.675  1.00  0.91           H  
ATOM    293  N   ARG A  20      -5.722  26.058  -9.131  1.00  0.84           N  
ATOM    294  CA  ARG A  20      -4.332  25.677  -9.329  1.00  0.84           C  
ATOM    295  C   ARG A  20      -3.951  24.590  -8.345  1.00  0.84           C  
ATOM    296  O   ARG A  20      -4.574  24.458  -7.285  1.00  0.84           O  
ATOM    297  CB  ARG A  20      -3.412  26.873  -9.176  1.00  0.84           C  
ATOM    298  CG  ARG A  20      -3.698  28.019 -10.154  1.00  0.84           C  
ATOM    299  CD  ARG A  20      -3.436  27.611 -11.591  1.00  0.84           C  
ATOM    300  NE  ARG A  20      -3.723  28.691 -12.531  1.00  0.84           N  
ATOM    301  CZ  ARG A  20      -2.801  29.536 -13.036  1.00  0.84           C  
ATOM    302  NH1 ARG A  20      -1.537  29.382 -12.731  1.00  0.84           N  
ATOM    303  NH2 ARG A  20      -3.173  30.518 -13.841  1.00  0.84           N  
ATOM    304  H   ARG A  20      -6.024  26.351  -8.203  1.00  0.84           H  
ATOM    305  HA  ARG A  20      -4.217  25.283 -10.339  1.00  0.84           H  
ATOM    306 1HB  ARG A  20      -3.534  27.273  -8.178  1.00  0.84           H  
ATOM    307 2HB  ARG A  20      -2.372  26.568  -9.287  1.00  0.84           H  
ATOM    308 1HG  ARG A  20      -4.744  28.318 -10.068  1.00  0.84           H  
ATOM    309 2HG  ARG A  20      -3.069  28.868  -9.911  1.00  0.84           H  
ATOM    310 1HD  ARG A  20      -2.387  27.337 -11.700  1.00  0.84           H  
ATOM    311 2HD  ARG A  20      -4.059  26.759 -11.853  1.00  0.84           H  
ATOM    312  HE  ARG A  20      -4.690  28.837 -12.793  1.00  0.84           H  
ATOM    313 1HH1 ARG A  20      -1.250  28.625 -12.129  1.00  0.84           H  
ATOM    314 2HH1 ARG A  20      -0.830  30.045 -13.086  1.00  0.84           H  
ATOM    315 1HH2 ARG A  20      -4.147  30.636 -14.077  1.00  0.84           H  
ATOM    316 2HH2 ARG A  20      -2.483  31.152 -14.224  1.00  0.84           H  
ATOM    317  N   SER A  21      -2.930  23.801  -8.684  1.00  0.78           N  
ATOM    318  CA  SER A  21      -2.508  22.752  -7.768  1.00  0.78           C  
ATOM    319  C   SER A  21      -1.060  22.276  -7.913  1.00  0.78           C  
ATOM    320  O   SER A  21      -0.409  22.512  -8.934  1.00  0.78           O  
ATOM    321  CB  SER A  21      -3.455  21.555  -7.909  1.00  0.78           C  
ATOM    322  OG  SER A  21      -3.381  20.965  -9.177  1.00  0.78           O  
ATOM    323  H   SER A  21      -2.448  23.928  -9.561  1.00  0.78           H  
ATOM    324  HA  SER A  21      -2.613  23.160  -6.778  1.00  0.78           H  
ATOM    325 1HB  SER A  21      -3.199  20.806  -7.162  1.00  0.78           H  
ATOM    326 2HB  SER A  21      -4.478  21.864  -7.704  1.00  0.78           H  
ATOM    327  HG  SER A  21      -3.927  20.157  -9.106  1.00  0.78           H  
ATOM    328  N   PHE A  22      -0.579  21.572  -6.877  1.00  0.75           N  
ATOM    329  CA  PHE A  22       0.749  20.922  -6.911  1.00  0.75           C  
ATOM    330  C   PHE A  22       0.736  19.674  -6.049  1.00  0.75           C  
ATOM    331  O   PHE A  22      -0.170  19.483  -5.236  1.00  0.75           O  
ATOM    332  CB  PHE A  22       1.898  21.799  -6.381  1.00  0.75           C  
ATOM    333  CG  PHE A  22       1.919  22.030  -4.900  1.00  0.75           C  
ATOM    334  CD1 PHE A  22       2.675  21.241  -4.033  1.00  0.75           C  
ATOM    335  CD2 PHE A  22       1.215  22.995  -4.383  1.00  0.75           C  
ATOM    336  CE1 PHE A  22       2.662  21.492  -2.673  1.00  0.75           C  
ATOM    337  CE2 PHE A  22       1.203  23.221  -3.058  1.00  0.75           C  
ATOM    338  CZ  PHE A  22       1.916  22.483  -2.206  1.00  0.75           C  
ATOM    339  H   PHE A  22      -1.197  21.484  -6.069  1.00  0.75           H  
ATOM    340  HA  PHE A  22       0.972  20.630  -7.938  1.00  0.75           H  
ATOM    341 1HB  PHE A  22       2.848  21.346  -6.659  1.00  0.75           H  
ATOM    342 2HB  PHE A  22       1.853  22.773  -6.870  1.00  0.75           H  
ATOM    343  HD1 PHE A  22       3.266  20.430  -4.435  1.00  0.75           H  
ATOM    344  HD2 PHE A  22       0.647  23.586  -5.042  1.00  0.75           H  
ATOM    345  HE1 PHE A  22       3.225  20.903  -1.978  1.00  0.75           H  
ATOM    346  HE2 PHE A  22       0.608  23.967  -2.691  1.00  0.75           H  
ATOM    347  HZ  PHE A  22       1.869  22.684  -1.150  1.00  0.75           H  
ATOM    348  N   SER A  23       1.766  18.833  -6.177  1.00  0.75           N  
ATOM    349  CA  SER A  23       1.811  17.643  -5.332  1.00  0.75           C  
ATOM    350  C   SER A  23       3.147  17.416  -4.632  1.00  0.75           C  
ATOM    351  O   SER A  23       4.216  17.785  -5.139  1.00  0.75           O  
ATOM    352  CB  SER A  23       1.502  16.429  -6.184  1.00  0.75           C  
ATOM    353  OG  SER A  23       2.493  16.236  -7.159  1.00  0.75           O  
ATOM    354  H   SER A  23       2.494  19.009  -6.855  1.00  0.75           H  
ATOM    355  HA  SER A  23       1.056  17.740  -4.559  1.00  0.75           H  
ATOM    356 1HB  SER A  23       1.417  15.545  -5.550  1.00  0.75           H  
ATOM    357 2HB  SER A  23       0.553  16.576  -6.676  1.00  0.75           H  
ATOM    358  HG  SER A  23       2.217  15.464  -7.664  1.00  0.75           H  
ATOM    359  N   ARG A  24       3.060  16.763  -3.468  1.00  0.78           N  
ATOM    360  CA  ARG A  24       4.206  16.367  -2.649  1.00  0.78           C  
ATOM    361  C   ARG A  24       4.068  14.971  -2.065  1.00  0.78           C  
ATOM    362  O   ARG A  24       2.959  14.468  -1.870  1.00  0.78           O  
ATOM    363  CB  ARG A  24       4.419  17.344  -1.504  1.00  0.78           C  
ATOM    364  CG  ARG A  24       4.820  18.731  -1.918  1.00  0.78           C  
ATOM    365  CD  ARG A  24       6.210  18.777  -2.439  1.00  0.78           C  
ATOM    366  NE  ARG A  24       6.643  20.139  -2.736  1.00  0.78           N  
ATOM    367  CZ  ARG A  24       6.473  20.789  -3.908  1.00  0.78           C  
ATOM    368  NH1 ARG A  24       5.881  20.210  -4.935  1.00  0.78           N  
ATOM    369  NH2 ARG A  24       6.915  22.031  -4.032  1.00  0.78           N  
ATOM    370  H   ARG A  24       2.124  16.554  -3.123  1.00  0.78           H  
ATOM    371  HA  ARG A  24       5.094  16.383  -3.281  1.00  0.78           H  
ATOM    372 1HB  ARG A  24       3.498  17.431  -0.926  1.00  0.78           H  
ATOM    373 2HB  ARG A  24       5.190  16.962  -0.832  1.00  0.78           H  
ATOM    374 1HG  ARG A  24       4.181  19.051  -2.705  1.00  0.78           H  
ATOM    375 2HG  ARG A  24       4.730  19.408  -1.094  1.00  0.78           H  
ATOM    376 1HD  ARG A  24       6.889  18.356  -1.699  1.00  0.78           H  
ATOM    377 2HD  ARG A  24       6.268  18.194  -3.358  1.00  0.78           H  
ATOM    378  HE  ARG A  24       7.106  20.644  -1.994  1.00  0.78           H  
ATOM    379 1HH1 ARG A  24       5.513  19.246  -4.870  1.00  0.78           H  
ATOM    380 2HH1 ARG A  24       5.774  20.717  -5.798  1.00  0.78           H  
ATOM    381 1HH2 ARG A  24       7.373  22.486  -3.254  1.00  0.78           H  
ATOM    382 2HH2 ARG A  24       6.794  22.527  -4.903  1.00  0.78           H  
ATOM    383  N   THR A  25       5.203  14.360  -1.753  1.00  0.82           N  
ATOM    384  CA  THR A  25       5.194  13.050  -1.122  1.00  0.82           C  
ATOM    385  C   THR A  25       5.563  13.164   0.353  1.00  0.82           C  
ATOM    386  O   THR A  25       6.594  13.753   0.690  1.00  0.82           O  
ATOM    387  CB  THR A  25       6.213  12.119  -1.801  1.00  0.82           C  
ATOM    388  OG1 THR A  25       5.896  11.968  -3.190  1.00  0.82           O  
ATOM    389  CG2 THR A  25       6.188  10.763  -1.136  1.00  0.82           C  
ATOM    390  H   THR A  25       6.088  14.809  -1.949  1.00  0.82           H  
ATOM    391  HA  THR A  25       4.197  12.620  -1.191  1.00  0.82           H  
ATOM    392  HB  THR A  25       7.209  12.543  -1.711  1.00  0.82           H  
ATOM    393  HG1 THR A  25       6.534  11.379  -3.601  1.00  0.82           H  
ATOM    394 1HG2 THR A  25       6.908  10.103  -1.615  1.00  0.82           H  
ATOM    395 2HG2 THR A  25       6.440  10.867  -0.082  1.00  0.82           H  
ATOM    396 3HG2 THR A  25       5.193  10.346  -1.228  1.00  0.82           H  
ATOM    397  N   LEU A  26       4.723  12.613   1.225  1.00  0.85           N  
ATOM    398  CA  LEU A  26       4.998  12.640   2.653  1.00  0.85           C  
ATOM    399  C   LEU A  26       5.290  11.217   3.120  1.00  0.85           C  
ATOM    400  O   LEU A  26       4.863  10.239   2.495  1.00  0.85           O  
ATOM    401  CB  LEU A  26       3.836  13.246   3.449  1.00  0.85           C  
ATOM    402  CG  LEU A  26       3.351  14.648   3.004  1.00  0.85           C  
ATOM    403  CD1 LEU A  26       2.188  15.038   3.853  1.00  0.85           C  
ATOM    404  CD2 LEU A  26       4.450  15.670   3.118  1.00  0.85           C  
ATOM    405  H   LEU A  26       3.884  12.151   0.876  1.00  0.85           H  
ATOM    406  HA  LEU A  26       5.884  13.246   2.833  1.00  0.85           H  
ATOM    407 1HB  LEU A  26       3.014  12.597   3.426  1.00  0.85           H  
ATOM    408 2HB  LEU A  26       4.150  13.335   4.487  1.00  0.85           H  
ATOM    409  HG  LEU A  26       3.010  14.594   1.965  1.00  0.85           H  
ATOM    410 1HD1 LEU A  26       1.815  16.008   3.531  1.00  0.85           H  
ATOM    411 2HD1 LEU A  26       1.416  14.288   3.744  1.00  0.85           H  
ATOM    412 3HD1 LEU A  26       2.496  15.094   4.895  1.00  0.85           H  
ATOM    413 1HD2 LEU A  26       4.064  16.630   2.799  1.00  0.85           H  
ATOM    414 2HD2 LEU A  26       4.785  15.737   4.153  1.00  0.85           H  
ATOM    415 3HD2 LEU A  26       5.290  15.385   2.484  1.00  0.85           H  
ATOM    416  N   GLU A  27       5.999  11.092   4.237  1.00  0.88           N  
ATOM    417  CA  GLU A  27       6.369   9.777   4.766  1.00  0.88           C  
ATOM    418  C   GLU A  27       5.314   9.104   5.650  1.00  0.88           C  
ATOM    419  O   GLU A  27       5.529   7.990   6.126  1.00  0.88           O  
ATOM    420  CB  GLU A  27       7.672   9.895   5.553  1.00  0.88           C  
ATOM    421  CG  GLU A  27       8.879  10.288   4.706  1.00  0.88           C  
ATOM    422  CD  GLU A  27      10.156  10.444   5.509  1.00  0.88           C  
ATOM    423  OE1 GLU A  27      10.115  10.264   6.703  1.00  0.88           O  
ATOM    424  OE2 GLU A  27      11.169  10.741   4.920  1.00  0.88           O  
ATOM    425  H   GLU A  27       6.315  11.921   4.720  1.00  0.88           H  
ATOM    426  HA  GLU A  27       6.545   9.120   3.918  1.00  0.88           H  
ATOM    427 1HB  GLU A  27       7.555  10.637   6.343  1.00  0.88           H  
ATOM    428 2HB  GLU A  27       7.894   8.940   6.029  1.00  0.88           H  
ATOM    429 1HG  GLU A  27       9.034   9.525   3.952  1.00  0.88           H  
ATOM    430 2HG  GLU A  27       8.659  11.224   4.192  1.00  0.88           H  
ATOM    431  N   LYS A  28       4.198   9.777   5.906  1.00  0.89           N  
ATOM    432  CA  LYS A  28       3.172   9.184   6.758  1.00  0.89           C  
ATOM    433  C   LYS A  28       1.776   9.589   6.330  1.00  0.89           C  
ATOM    434  O   LYS A  28       1.561  10.700   5.855  1.00  0.89           O  
ATOM    435  CB  LYS A  28       3.371   9.614   8.205  1.00  0.89           C  
ATOM    436  CG  LYS A  28       3.157  11.111   8.427  1.00  0.89           C  
ATOM    437  CD  LYS A  28       3.411  11.514   9.871  1.00  0.89           C  
ATOM    438  CE  LYS A  28       3.117  12.994  10.095  1.00  0.89           C  
ATOM    439  NZ  LYS A  28       3.390  13.403  11.502  1.00  0.89           N  
ATOM    440  H   LYS A  28       4.060  10.687   5.496  1.00  0.89           H  
ATOM    441  HA  LYS A  28       3.242   8.098   6.687  1.00  0.89           H  
ATOM    442 1HB  LYS A  28       2.665   9.080   8.842  1.00  0.89           H  
ATOM    443 2HB  LYS A  28       4.378   9.354   8.532  1.00  0.89           H  
ATOM    444 1HG  LYS A  28       3.816  11.678   7.772  1.00  0.89           H  
ATOM    445 2HG  LYS A  28       2.123  11.354   8.173  1.00  0.89           H  
ATOM    446 1HD  LYS A  28       2.768  10.924  10.526  1.00  0.89           H  
ATOM    447 2HD  LYS A  28       4.450  11.314  10.132  1.00  0.89           H  
ATOM    448 1HE  LYS A  28       3.737  13.590   9.427  1.00  0.89           H  
ATOM    449 2HE  LYS A  28       2.065  13.189   9.868  1.00  0.89           H  
ATOM    450 1HZ  LYS A  28       3.181  14.387  11.610  1.00  0.89           H  
ATOM    451 2HZ  LYS A  28       2.809  12.864  12.129  1.00  0.89           H  
ATOM    452 3HZ  LYS A  28       4.362  13.238  11.718  1.00  0.89           H  
ATOM    453  N   SER A  29       0.808   8.715   6.577  1.00  0.87           N  
ATOM    454  CA  SER A  29      -0.578   9.038   6.272  1.00  0.87           C  
ATOM    455  C   SER A  29      -0.993  10.249   7.088  1.00  0.87           C  
ATOM    456  O   SER A  29      -0.572  10.391   8.237  1.00  0.87           O  
ATOM    457  CB  SER A  29      -1.475   7.874   6.615  1.00  0.87           C  
ATOM    458  OG  SER A  29      -1.144   6.747   5.865  1.00  0.87           O  
ATOM    459  H   SER A  29       1.034   7.812   6.966  1.00  0.87           H  
ATOM    460  HA  SER A  29      -0.670   9.270   5.208  1.00  0.87           H  
ATOM    461 1HB  SER A  29      -1.390   7.648   7.676  1.00  0.87           H  
ATOM    462 2HB  SER A  29      -2.512   8.150   6.420  1.00  0.87           H  
ATOM    463  HG  SER A  29      -1.274   6.996   4.920  1.00  0.87           H  
ATOM    464  N   ILE A  30      -1.830  11.094   6.504  1.00  0.84           N  
ATOM    465  CA  ILE A  30      -2.319  12.295   7.163  1.00  0.84           C  
ATOM    466  C   ILE A  30      -3.802  12.202   7.505  1.00  0.84           C  
ATOM    467  O   ILE A  30      -4.615  11.884   6.637  1.00  0.84           O  
ATOM    468  CB  ILE A  30      -2.080  13.492   6.242  1.00  0.84           C  
ATOM    469  CG1 ILE A  30      -0.592  13.566   5.862  1.00  0.84           C  
ATOM    470  CG2 ILE A  30      -2.511  14.719   6.933  1.00  0.84           C  
ATOM    471  CD1 ILE A  30       0.340  13.783   7.043  1.00  0.84           C  
ATOM    472  H   ILE A  30      -2.126  10.897   5.560  1.00  0.84           H  
ATOM    473  HA  ILE A  30      -1.764  12.441   8.091  1.00  0.84           H  
ATOM    474  HB  ILE A  30      -2.653  13.375   5.326  1.00  0.84           H  
ATOM    475 1HG1 ILE A  30      -0.307  12.633   5.378  1.00  0.84           H  
ATOM    476 2HG1 ILE A  30      -0.451  14.359   5.164  1.00  0.84           H  
ATOM    477 1HG2 ILE A  30      -2.360  15.561   6.316  1.00  0.84           H  
ATOM    478 2HG2 ILE A  30      -3.555  14.648   7.179  1.00  0.84           H  
ATOM    479 3HG2 ILE A  30      -1.934  14.820   7.827  1.00  0.84           H  
ATOM    480 1HD1 ILE A  30       1.371  13.810   6.695  1.00  0.84           H  
ATOM    481 2HD1 ILE A  30       0.095  14.729   7.536  1.00  0.84           H  
ATOM    482 3HD1 ILE A  30       0.224  12.966   7.752  1.00  0.84           H  
ATOM    483  N   GLU A  31      -4.159  12.469   8.767  1.00  0.79           N  
ATOM    484  CA  GLU A  31      -5.565  12.402   9.174  1.00  0.79           C  
ATOM    485  C   GLU A  31      -6.206  13.783   9.365  1.00  0.79           C  
ATOM    486  O   GLU A  31      -7.412  13.889   9.591  1.00  0.79           O  
ATOM    487  CB  GLU A  31      -5.722  11.556  10.439  1.00  0.79           C  
ATOM    488  CG  GLU A  31      -5.345  10.071  10.256  1.00  0.79           C  
ATOM    489  CD  GLU A  31      -5.550   9.220  11.504  1.00  0.79           C  
ATOM    490  OE1 GLU A  31      -5.948   9.752  12.513  1.00  0.79           O  
ATOM    491  OE2 GLU A  31      -5.307   8.038  11.433  1.00  0.79           O  
ATOM    492  H   GLU A  31      -3.446  12.743   9.456  1.00  0.79           H  
ATOM    493  HA  GLU A  31      -6.118  11.897   8.382  1.00  0.79           H  
ATOM    494 1HB  GLU A  31      -5.089  11.969  11.229  1.00  0.79           H  
ATOM    495 2HB  GLU A  31      -6.753  11.605  10.785  1.00  0.79           H  
ATOM    496 1HG  GLU A  31      -5.943   9.656   9.444  1.00  0.79           H  
ATOM    497 2HG  GLU A  31      -4.297  10.016   9.957  1.00  0.79           H  
ATOM    498  N   SER A  32      -5.401  14.834   9.267  1.00  0.74           N  
ATOM    499  CA  SER A  32      -5.873  16.205   9.456  1.00  0.74           C  
ATOM    500  C   SER A  32      -5.042  17.235   8.729  1.00  0.74           C  
ATOM    501  O   SER A  32      -3.833  17.113   8.591  1.00  0.74           O  
ATOM    502  CB  SER A  32      -5.908  16.598  10.915  1.00  0.74           C  
ATOM    503  OG  SER A  32      -6.276  17.967  11.042  1.00  0.74           O  
ATOM    504  H   SER A  32      -4.420  14.666   9.081  1.00  0.74           H  
ATOM    505  HA  SER A  32      -6.889  16.264   9.065  1.00  0.74           H  
ATOM    506 1HB  SER A  32      -6.625  15.971  11.444  1.00  0.74           H  
ATOM    507 2HB  SER A  32      -4.929  16.434  11.366  1.00  0.74           H  
ATOM    508  HG  SER A  32      -6.387  18.118  11.992  1.00  0.74           H  
ATOM    509  N   ALA A  33      -5.697  18.310   8.315  1.00  0.70           N  
ATOM    510  CA  ALA A  33      -5.033  19.426   7.645  1.00  0.70           C  
ATOM    511  C   ALA A  33      -3.936  20.001   8.532  1.00  0.70           C  
ATOM    512  O   ALA A  33      -2.913  20.482   8.046  1.00  0.70           O  
ATOM    513  CB  ALA A  33      -6.052  20.486   7.288  1.00  0.70           C  
ATOM    514  H   ALA A  33      -6.693  18.357   8.477  1.00  0.70           H  
ATOM    515  HA  ALA A  33      -4.568  19.064   6.735  1.00  0.70           H  
ATOM    516 1HB  ALA A  33      -5.568  21.308   6.780  1.00  0.70           H  
ATOM    517 2HB  ALA A  33      -6.813  20.063   6.638  1.00  0.70           H  
ATOM    518 3HB  ALA A  33      -6.523  20.861   8.196  1.00  0.70           H  
ATOM    519  N   GLU A  34      -4.134  19.912   9.850  1.00  0.68           N  
ATOM    520  CA  GLU A  34      -3.192  20.446  10.830  1.00  0.68           C  
ATOM    521  C   GLU A  34      -1.847  19.716  10.808  1.00  0.68           C  
ATOM    522  O   GLU A  34      -0.845  20.230  11.306  1.00  0.68           O  
ATOM    523  CB  GLU A  34      -3.789  20.378  12.238  1.00  0.68           C  
ATOM    524  CG  GLU A  34      -4.977  21.323  12.470  1.00  0.68           C  
ATOM    525  CD  GLU A  34      -5.544  21.250  13.875  1.00  0.68           C  
ATOM    526  OE1 GLU A  34      -5.090  20.435  14.643  1.00  0.68           O  
ATOM    527  OE2 GLU A  34      -6.433  22.015  14.175  1.00  0.68           O  
ATOM    528  H   GLU A  34      -4.968  19.431  10.191  1.00  0.68           H  
ATOM    529  HA  GLU A  34      -3.007  21.492  10.586  1.00  0.68           H  
ATOM    530 1HB  GLU A  34      -4.128  19.360  12.434  1.00  0.68           H  
ATOM    531 2HB  GLU A  34      -3.020  20.613  12.972  1.00  0.68           H  
ATOM    532 1HG  GLU A  34      -4.657  22.345  12.273  1.00  0.68           H  
ATOM    533 2HG  GLU A  34      -5.761  21.073  11.754  1.00  0.68           H  
ATOM    534  N   GLU A  35      -1.841  18.491  10.283  1.00  0.66           N  
ATOM    535  CA  GLU A  35      -0.654  17.660  10.217  1.00  0.66           C  
ATOM    536  C   GLU A  35       0.139  17.888   8.925  1.00  0.66           C  
ATOM    537  O   GLU A  35       1.198  17.284   8.730  1.00  0.66           O  
ATOM    538  CB  GLU A  35      -1.070  16.198  10.325  1.00  0.66           C  
ATOM    539  CG  GLU A  35      -1.678  15.793  11.656  1.00  0.66           C  
ATOM    540  CD  GLU A  35      -2.290  14.406  11.614  1.00  0.66           C  
ATOM    541  OE1 GLU A  35      -2.317  13.822  10.544  1.00  0.66           O  
ATOM    542  OE2 GLU A  35      -2.724  13.938  12.637  1.00  0.66           O  
ATOM    543  H   GLU A  35      -2.688  18.122   9.858  1.00  0.66           H  
ATOM    544  HA  GLU A  35      -0.010  17.912  11.059  1.00  0.66           H  
ATOM    545 1HB  GLU A  35      -1.825  16.014   9.599  1.00  0.66           H  
ATOM    546 2HB  GLU A  35      -0.226  15.546  10.105  1.00  0.66           H  
ATOM    547 1HG  GLU A  35      -0.908  15.821  12.425  1.00  0.66           H  
ATOM    548 2HG  GLU A  35      -2.448  16.519  11.922  1.00  0.66           H  
ATOM    549  N   LEU A  36      -0.370  18.737   8.030  1.00  0.66           N  
ATOM    550  CA  LEU A  36       0.339  18.977   6.788  1.00  0.66           C  
ATOM    551  C   LEU A  36       1.323  20.139   6.915  1.00  0.66           C  
ATOM    552  O   LEU A  36       1.021  21.126   7.582  1.00  0.66           O  
ATOM    553  CB  LEU A  36      -0.642  19.290   5.672  1.00  0.66           C  
ATOM    554  CG  LEU A  36      -1.550  18.182   5.291  1.00  0.66           C  
ATOM    555  CD1 LEU A  36      -2.530  18.662   4.336  1.00  0.66           C  
ATOM    556  CD2 LEU A  36      -0.735  17.102   4.650  1.00  0.66           C  
ATOM    557  H   LEU A  36      -1.243  19.236   8.207  1.00  0.66           H  
ATOM    558  HA  LEU A  36       0.829  18.053   6.528  1.00  0.66           H  
ATOM    559 1HB  LEU A  36      -1.269  20.123   5.995  1.00  0.66           H  
ATOM    560 2HB  LEU A  36      -0.087  19.599   4.800  1.00  0.66           H  
ATOM    561  HG  LEU A  36      -2.070  17.808   6.171  1.00  0.66           H  
ATOM    562 1HD1 LEU A  36      -3.174  17.845   4.050  1.00  0.66           H  
ATOM    563 2HD1 LEU A  36      -3.113  19.439   4.791  1.00  0.66           H  
ATOM    564 3HD1 LEU A  36      -2.015  19.045   3.467  1.00  0.66           H  
ATOM    565 1HD2 LEU A  36      -1.391  16.292   4.343  1.00  0.66           H  
ATOM    566 2HD2 LEU A  36      -0.229  17.496   3.780  1.00  0.66           H  
ATOM    567 3HD2 LEU A  36       0.003  16.735   5.364  1.00  0.66           H  
ATOM    568  N   PRO A  37       2.507  20.059   6.288  1.00  0.66           N  
ATOM    569  CA  PRO A  37       3.469  21.137   6.169  1.00  0.66           C  
ATOM    570  C   PRO A  37       2.881  22.315   5.414  1.00  0.66           C  
ATOM    571  O   PRO A  37       2.004  22.130   4.562  1.00  0.66           O  
ATOM    572  CB  PRO A  37       4.604  20.511   5.360  1.00  0.66           C  
ATOM    573  CG  PRO A  37       4.471  19.019   5.570  1.00  0.66           C  
ATOM    574  CD  PRO A  37       2.988  18.766   5.723  1.00  0.66           C  
ATOM    575  HA  PRO A  37       3.804  21.442   7.172  1.00  0.66           H  
ATOM    576 1HB  PRO A  37       4.513  20.820   4.317  1.00  0.66           H  
ATOM    577 2HB  PRO A  37       5.568  20.904   5.711  1.00  0.66           H  
ATOM    578 1HG  PRO A  37       4.907  18.481   4.716  1.00  0.66           H  
ATOM    579 2HG  PRO A  37       5.041  18.711   6.460  1.00  0.66           H  
ATOM    580 1HD  PRO A  37       2.510  18.544   4.753  1.00  0.66           H  
ATOM    581 2HD  PRO A  37       2.901  17.941   6.451  1.00  0.66           H  
ATOM    582  N   GLU A  38       3.372  23.516   5.705  1.00  0.67           N  
ATOM    583  CA  GLU A  38       3.001  24.679   4.905  1.00  0.67           C  
ATOM    584  C   GLU A  38       3.926  24.665   3.702  1.00  0.67           C  
ATOM    585  O   GLU A  38       5.064  24.197   3.810  1.00  0.67           O  
ATOM    586  CB  GLU A  38       3.149  25.996   5.677  1.00  0.67           C  
ATOM    587  CG  GLU A  38       2.211  26.163   6.856  1.00  0.67           C  
ATOM    588  CD  GLU A  38       2.404  27.487   7.570  1.00  0.67           C  
ATOM    589  OE1 GLU A  38       3.415  28.111   7.377  1.00  0.67           O  
ATOM    590  OE2 GLU A  38       1.509  27.907   8.280  1.00  0.67           O  
ATOM    591  H   GLU A  38       4.047  23.616   6.450  1.00  0.67           H  
ATOM    592  HA  GLU A  38       1.971  24.579   4.556  1.00  0.67           H  
ATOM    593 1HB  GLU A  38       4.169  26.091   6.043  1.00  0.67           H  
ATOM    594 2HB  GLU A  38       2.964  26.830   4.996  1.00  0.67           H  
ATOM    595 1HG  GLU A  38       1.184  26.098   6.491  1.00  0.67           H  
ATOM    596 2HG  GLU A  38       2.373  25.344   7.554  1.00  0.67           H  
ATOM    597  N   TRP A  39       3.467  25.183   2.573  1.00  0.69           N  
ATOM    598  CA  TRP A  39       4.317  25.190   1.379  1.00  0.69           C  
ATOM    599  C   TRP A  39       4.316  26.539   0.716  1.00  0.69           C  
ATOM    600  O   TRP A  39       3.355  27.290   0.852  1.00  0.69           O  
ATOM    601  CB  TRP A  39       3.859  24.155   0.357  1.00  0.69           C  
ATOM    602  CG  TRP A  39       3.833  22.747   0.879  1.00  0.69           C  
ATOM    603  CD1 TRP A  39       2.782  22.139   1.464  1.00  0.69           C  
ATOM    604  CD2 TRP A  39       4.905  21.784   0.901  1.00  0.69           C  
ATOM    605  NE1 TRP A  39       3.111  20.869   1.826  1.00  0.69           N  
ATOM    606  CE2 TRP A  39       4.399  20.633   1.504  1.00  0.69           C  
ATOM    607  CE3 TRP A  39       6.232  21.803   0.471  1.00  0.69           C  
ATOM    608  CZ2 TRP A  39       5.168  19.505   1.695  1.00  0.69           C  
ATOM    609  CZ3 TRP A  39       7.012  20.666   0.668  1.00  0.69           C  
ATOM    610  CH2 TRP A  39       6.489  19.544   1.265  1.00  0.69           C  
ATOM    611  H   TRP A  39       2.526  25.586   2.567  1.00  0.69           H  
ATOM    612  HA  TRP A  39       5.340  24.961   1.674  1.00  0.69           H  
ATOM    613 1HB  TRP A  39       2.857  24.417   0.021  1.00  0.69           H  
ATOM    614 2HB  TRP A  39       4.513  24.188  -0.516  1.00  0.69           H  
ATOM    615  HD1 TRP A  39       1.804  22.592   1.619  1.00  0.69           H  
ATOM    616  HE1 TRP A  39       2.472  20.225   2.267  1.00  0.69           H  
ATOM    617  HE3 TRP A  39       6.648  22.694   0.001  1.00  0.69           H  
ATOM    618  HZ2 TRP A  39       4.770  18.620   2.164  1.00  0.69           H  
ATOM    619  HZ3 TRP A  39       8.051  20.686   0.335  1.00  0.69           H  
ATOM    620  HH2 TRP A  39       7.123  18.668   1.406  1.00  0.69           H  
ATOM    621  N   THR A  40       5.373  26.862  -0.015  1.00  0.70           N  
ATOM    622  CA  THR A  40       5.341  28.127  -0.723  1.00  0.70           C  
ATOM    623  C   THR A  40       5.506  27.914  -2.216  1.00  0.70           C  
ATOM    624  O   THR A  40       6.011  26.875  -2.650  1.00  0.70           O  
ATOM    625  CB  THR A  40       6.424  29.081  -0.206  1.00  0.70           C  
ATOM    626  OG1 THR A  40       7.733  28.595  -0.511  1.00  0.70           O  
ATOM    627  CG2 THR A  40       6.305  29.211   1.296  1.00  0.70           C  
ATOM    628  H   THR A  40       6.166  26.242  -0.093  1.00  0.70           H  
ATOM    629  HA  THR A  40       4.375  28.595  -0.570  1.00  0.70           H  
ATOM    630  HB  THR A  40       6.280  30.042  -0.666  1.00  0.70           H  
ATOM    631  HG1 THR A  40       8.345  29.370  -0.455  1.00  0.70           H  
ATOM    632 1HG2 THR A  40       7.060  29.911   1.657  1.00  0.70           H  
ATOM    633 2HG2 THR A  40       5.328  29.570   1.536  1.00  0.70           H  
ATOM    634 3HG2 THR A  40       6.455  28.244   1.763  1.00  0.70           H  
ATOM    635  N   PHE A  41       5.089  28.904  -3.000  1.00  0.72           N  
ATOM    636  CA  PHE A  41       5.225  28.805  -4.443  1.00  0.72           C  
ATOM    637  C   PHE A  41       5.368  30.163  -5.124  1.00  0.72           C  
ATOM    638  O   PHE A  41       5.081  31.227  -4.552  1.00  0.72           O  
ATOM    639  CB  PHE A  41       4.012  28.047  -5.002  1.00  0.72           C  
ATOM    640  CG  PHE A  41       2.689  28.766  -4.892  1.00  0.72           C  
ATOM    641  CD1 PHE A  41       2.158  29.451  -5.966  1.00  0.72           C  
ATOM    642  CD2 PHE A  41       1.994  28.797  -3.718  1.00  0.72           C  
ATOM    643  CE1 PHE A  41       0.952  30.102  -5.846  1.00  0.72           C  
ATOM    644  CE2 PHE A  41       0.805  29.470  -3.638  1.00  0.72           C  
ATOM    645  CZ  PHE A  41       0.293  30.100  -4.690  1.00  0.72           C  
ATOM    646  H   PHE A  41       4.653  29.715  -2.565  1.00  0.72           H  
ATOM    647  HA  PHE A  41       6.123  28.225  -4.660  1.00  0.72           H  
ATOM    648 1HB  PHE A  41       4.185  27.826  -6.053  1.00  0.72           H  
ATOM    649 2HB  PHE A  41       3.918  27.091  -4.486  1.00  0.72           H  
ATOM    650  HD1 PHE A  41       2.696  29.458  -6.917  1.00  0.72           H  
ATOM    651  HD2 PHE A  41       2.395  28.289  -2.842  1.00  0.72           H  
ATOM    652  HE1 PHE A  41       0.528  30.624  -6.684  1.00  0.72           H  
ATOM    653  HE2 PHE A  41       0.267  29.508  -2.725  1.00  0.72           H  
ATOM    654  HZ  PHE A  41      -0.651  30.614  -4.594  1.00  0.72           H  
ATOM    655  N   ASP A  42       5.785  30.144  -6.387  1.00  0.73           N  
ATOM    656  CA  ASP A  42       5.900  31.401  -7.106  1.00  0.73           C  
ATOM    657  C   ASP A  42       4.571  31.852  -7.645  1.00  0.73           C  
ATOM    658  O   ASP A  42       4.242  31.655  -8.822  1.00  0.73           O  
ATOM    659  CB  ASP A  42       6.890  31.302  -8.253  1.00  0.73           C  
ATOM    660  CG  ASP A  42       7.075  32.648  -8.995  1.00  0.73           C  
ATOM    661  OD1 ASP A  42       6.248  33.561  -8.835  1.00  0.73           O  
ATOM    662  OD2 ASP A  42       8.034  32.757  -9.722  1.00  0.73           O  
ATOM    663  H   ASP A  42       6.019  29.272  -6.840  1.00  0.73           H  
ATOM    664  HA  ASP A  42       6.265  32.161  -6.412  1.00  0.73           H  
ATOM    665 1HB  ASP A  42       7.861  30.979  -7.870  1.00  0.73           H  
ATOM    666 2HB  ASP A  42       6.549  30.553  -8.967  1.00  0.73           H  
ATOM    667  N   GLY A  43       3.863  32.558  -6.786  1.00  0.75           N  
ATOM    668  CA  GLY A  43       2.521  33.035  -7.045  1.00  0.75           C  
ATOM    669  C   GLY A  43       2.393  34.013  -8.192  1.00  0.75           C  
ATOM    670  O   GLY A  43       1.264  34.338  -8.590  1.00  0.75           O  
ATOM    671  H   GLY A  43       4.267  32.647  -5.854  1.00  0.75           H  
ATOM    672 1HA  GLY A  43       1.902  32.183  -7.274  1.00  0.75           H  
ATOM    673 2HA  GLY A  43       2.114  33.474  -6.148  1.00  0.75           H  
ATOM    674  N   SER A  44       3.501  34.532  -8.744  1.00  0.76           N  
ATOM    675  CA  SER A  44       3.309  35.453  -9.856  1.00  0.76           C  
ATOM    676  C   SER A  44       2.731  34.679 -11.041  1.00  0.76           C  
ATOM    677  O   SER A  44       1.955  35.220 -11.828  1.00  0.76           O  
ATOM    678  CB  SER A  44       4.611  36.141 -10.259  1.00  0.76           C  
ATOM    679  OG  SER A  44       5.509  35.247 -10.852  1.00  0.76           O  
ATOM    680  H   SER A  44       4.451  34.238  -8.465  1.00  0.76           H  
ATOM    681  HA  SER A  44       2.595  36.221  -9.561  1.00  0.76           H  
ATOM    682 1HB  SER A  44       4.393  36.952 -10.950  1.00  0.76           H  
ATOM    683 2HB  SER A  44       5.076  36.585  -9.376  1.00  0.76           H  
ATOM    684  HG  SER A  44       5.856  34.679 -10.123  1.00  0.76           H  
ATOM    685  N   SER A  45       2.972  33.358 -11.067  1.00  0.78           N  
ATOM    686  CA  SER A  45       2.535  32.475 -12.143  1.00  0.78           C  
ATOM    687  C   SER A  45       1.056  32.118 -12.041  1.00  0.78           C  
ATOM    688  O   SER A  45       0.516  31.433 -12.920  1.00  0.78           O  
ATOM    689  CB  SER A  45       3.380  31.209 -12.167  1.00  0.78           C  
ATOM    690  OG  SER A  45       3.175  30.428 -11.019  1.00  0.78           O  
ATOM    691  H   SER A  45       3.548  32.946 -10.327  1.00  0.78           H  
ATOM    692  HA  SER A  45       2.688  32.999 -13.087  1.00  0.78           H  
ATOM    693 1HB  SER A  45       3.130  30.628 -13.052  1.00  0.78           H  
ATOM    694 2HB  SER A  45       4.434  31.479 -12.237  1.00  0.78           H  
ATOM    695  HG  SER A  45       3.618  30.906 -10.279  1.00  0.78           H  
ATOM    696  N   THR A  46       0.421  32.548 -10.946  1.00  0.82           N  
ATOM    697  CA  THR A  46      -0.976  32.292 -10.689  1.00  0.82           C  
ATOM    698  C   THR A  46      -1.763  33.591 -10.663  1.00  0.82           C  
ATOM    699  O   THR A  46      -2.978  33.570 -10.441  1.00  0.82           O  
ATOM    700  CB  THR A  46      -1.156  31.562  -9.353  1.00  0.82           C  
ATOM    701  OG1 THR A  46      -0.643  32.383  -8.315  1.00  0.82           O  
ATOM    702  CG2 THR A  46      -0.408  30.242  -9.350  1.00  0.82           C  
ATOM    703  H   THR A  46       0.921  33.104 -10.259  1.00  0.82           H  
ATOM    704  HA  THR A  46      -1.377  31.684 -11.486  1.00  0.82           H  
ATOM    705  HB  THR A  46      -2.215  31.377  -9.179  1.00  0.82           H  
ATOM    706  HG1 THR A  46       0.111  32.910  -8.654  1.00  0.82           H  
ATOM    707 1HG2 THR A  46      -0.553  29.742  -8.401  1.00  0.82           H  
ATOM    708 2HG2 THR A  46      -0.783  29.610 -10.137  1.00  0.82           H  
ATOM    709 3HG2 THR A  46       0.656  30.423  -9.509  1.00  0.82           H  
ATOM    710  N   GLY A  47      -1.065  34.728 -10.824  1.00  0.90           N  
ATOM    711  CA  GLY A  47      -1.704  36.036 -10.743  1.00  0.90           C  
ATOM    712  C   GLY A  47      -1.999  36.467  -9.301  1.00  0.90           C  
ATOM    713  O   GLY A  47      -2.791  37.383  -9.078  1.00  0.90           O  
ATOM    714  H   GLY A  47      -0.070  34.703 -11.050  1.00  0.90           H  
ATOM    715 1HA  GLY A  47      -1.053  36.774 -11.213  1.00  0.90           H  
ATOM    716 2HA  GLY A  47      -2.628  36.021 -11.317  1.00  0.90           H  
ATOM    717  N   LEU A  48      -1.405  35.777  -8.329  1.00  1.05           N  
ATOM    718  CA  LEU A  48      -1.636  36.044  -6.916  1.00  1.05           C  
ATOM    719  C   LEU A  48      -0.611  36.944  -6.266  1.00  1.05           C  
ATOM    720  O   LEU A  48      -0.938  37.762  -5.407  1.00  1.05           O  
ATOM    721  CB  LEU A  48      -1.645  34.727  -6.146  1.00  1.05           C  
ATOM    722  CG  LEU A  48      -2.770  33.772  -6.423  1.00  1.05           C  
ATOM    723  CD1 LEU A  48      -2.519  32.518  -5.684  1.00  1.05           C  
ATOM    724  CD2 LEU A  48      -4.049  34.383  -5.935  1.00  1.05           C  
ATOM    725  H   LEU A  48      -0.739  35.051  -8.573  1.00  1.05           H  
ATOM    726  HA  LEU A  48      -2.613  36.515  -6.818  1.00  1.05           H  
ATOM    727 1HB  LEU A  48      -0.722  34.200  -6.392  1.00  1.05           H  
ATOM    728 2HB  LEU A  48      -1.626  34.925  -5.122  1.00  1.05           H  
ATOM    729  HG  LEU A  48      -2.839  33.557  -7.490  1.00  1.05           H  
ATOM    730 1HD1 LEU A  48      -3.338  31.827  -5.858  1.00  1.05           H  
ATOM    731 2HD1 LEU A  48      -1.595  32.081  -6.024  1.00  1.05           H  
ATOM    732 3HD1 LEU A  48      -2.448  32.750  -4.630  1.00  1.05           H  
ATOM    733 1HD2 LEU A  48      -4.875  33.699  -6.101  1.00  1.05           H  
ATOM    734 2HD2 LEU A  48      -3.966  34.587  -4.871  1.00  1.05           H  
ATOM    735 3HD2 LEU A  48      -4.226  35.312  -6.466  1.00  1.05           H  
ATOM    736  N   ALA A  49       0.642  36.776  -6.648  1.00  1.27           N  
ATOM    737  CA  ALA A  49       1.705  37.509  -5.970  1.00  1.27           C  
ATOM    738  C   ALA A  49       1.898  38.943  -6.463  1.00  1.27           C  
ATOM    739  O   ALA A  49       2.252  39.831  -5.687  1.00  1.27           O  
ATOM    740  CB  ALA A  49       2.998  36.773  -6.137  1.00  1.27           C  
ATOM    741  H   ALA A  49       0.851  36.095  -7.375  1.00  1.27           H  
ATOM    742  HA  ALA A  49       1.451  37.543  -4.911  1.00  1.27           H  
ATOM    743 1HB  ALA A  49       3.729  37.271  -5.598  1.00  1.27           H  
ATOM    744 2HB  ALA A  49       2.910  35.779  -5.773  1.00  1.27           H  
ATOM    745 3HB  ALA A  49       3.267  36.756  -7.179  1.00  1.27           H  
ATOM    746  N   SER A  50       1.668  39.150  -7.758  1.00  1.53           N  
ATOM    747  CA  SER A  50       1.911  40.419  -8.450  1.00  1.53           C  
ATOM    748  C   SER A  50       3.386  40.842  -8.364  1.00  1.53           C  
ATOM    749  O   SER A  50       4.244  40.069  -7.929  1.00  1.53           O  
ATOM    750  CB  SER A  50       1.007  41.525  -7.914  1.00  1.53           C  
ATOM    751  OG  SER A  50       1.067  42.661  -8.748  1.00  1.53           O  
ATOM    752  H   SER A  50       1.325  38.373  -8.298  1.00  1.53           H  
ATOM    753  HA  SER A  50       1.669  40.279  -9.504  1.00  1.53           H  
ATOM    754 1HB  SER A  50      -0.019  41.162  -7.856  1.00  1.53           H  
ATOM    755 2HB  SER A  50       1.314  41.801  -6.907  1.00  1.53           H  
ATOM    756  HG  SER A  50       0.433  43.287  -8.382  1.00  1.53           H  
ATOM    757  N   GLY A  51       3.666  42.063  -8.830  1.00  1.75           N  
ATOM    758  CA  GLY A  51       5.021  42.623  -8.861  1.00  1.75           C  
ATOM    759  C   GLY A  51       5.945  41.677  -9.615  1.00  1.75           C  
ATOM    760  O   GLY A  51       5.542  41.086 -10.620  1.00  1.75           O  
ATOM    761  H   GLY A  51       2.875  42.611  -9.140  1.00  1.75           H  
ATOM    762 1HA  GLY A  51       5.009  43.599  -9.346  1.00  1.75           H  
ATOM    763 2HA  GLY A  51       5.385  42.762  -7.843  1.00  1.75           H  
ATOM    764  N   GLU A  52       7.186  41.552  -9.146  1.00  1.83           N  
ATOM    765  CA  GLU A  52       8.120  40.609  -9.744  1.00  1.83           C  
ATOM    766  C   GLU A  52       8.531  39.654  -8.634  1.00  1.83           C  
ATOM    767  O   GLU A  52       7.997  38.555  -8.541  1.00  1.83           O  
ATOM    768  CB  GLU A  52       9.332  41.330 -10.350  1.00  1.83           C  
ATOM    769  CG  GLU A  52       9.002  42.204 -11.562  1.00  1.83           C  
ATOM    770  CD  GLU A  52      10.205  42.926 -12.145  1.00  1.83           C  
ATOM    771  OE1 GLU A  52      11.275  42.816 -11.593  1.00  1.83           O  
ATOM    772  OE2 GLU A  52      10.044  43.585 -13.145  1.00  1.83           O  
ATOM    773  H   GLU A  52       7.465  42.080  -8.327  1.00  1.83           H  
ATOM    774  HA  GLU A  52       7.617  40.036 -10.525  1.00  1.83           H  
ATOM    775 1HB  GLU A  52       9.790  41.976  -9.603  1.00  1.83           H  
ATOM    776 2HB  GLU A  52      10.079  40.596 -10.654  1.00  1.83           H  
ATOM    777 1HG  GLU A  52       8.562  41.573 -12.335  1.00  1.83           H  
ATOM    778 2HG  GLU A  52       8.255  42.940 -11.270  1.00  1.83           H  
ATOM    779  N   ASP A  53       9.424  40.118  -7.755  1.00  1.71           N  
ATOM    780  CA  ASP A  53       9.768  39.444  -6.501  1.00  1.71           C  
ATOM    781  C   ASP A  53       9.862  37.889  -6.699  1.00  1.71           C  
ATOM    782  O   ASP A  53      10.724  37.486  -7.478  1.00  1.71           O  
ATOM    783  CB  ASP A  53       8.895  40.050  -5.409  1.00  1.71           C  
ATOM    784  CG  ASP A  53       9.195  41.539  -5.243  1.00  1.71           C  
ATOM    785  OD1 ASP A  53      10.345  41.909  -5.308  1.00  1.71           O  
ATOM    786  OD2 ASP A  53       8.265  42.302  -5.111  1.00  1.71           O  
ATOM    787  H   ASP A  53       9.856  41.010  -7.944  1.00  1.71           H  
ATOM    788  HA  ASP A  53      10.778  39.761  -6.234  1.00  1.71           H  
ATOM    789 1HB  ASP A  53       7.873  39.979  -5.658  1.00  1.71           H  
ATOM    790 2HB  ASP A  53       9.094  39.603  -4.456  1.00  1.71           H  
ATOM    791  N   ASN A  54       9.046  36.981  -6.060  1.00  1.46           N  
ATOM    792  CA  ASN A  54       7.962  37.099  -5.056  1.00  1.46           C  
ATOM    793  C   ASN A  54       7.709  35.709  -4.465  1.00  1.46           C  
ATOM    794  O   ASN A  54       8.324  34.729  -4.883  1.00  1.46           O  
ATOM    795  CB  ASN A  54       6.641  37.607  -5.642  1.00  1.46           C  
ATOM    796  CG  ASN A  54       5.843  38.476  -4.639  1.00  1.46           C  
ATOM    797  OD1 ASN A  54       5.873  38.194  -3.438  1.00  1.46           O  
ATOM    798  ND2 ASN A  54       5.139  39.478  -5.116  1.00  1.46           N  
ATOM    799  H   ASN A  54       9.233  36.026  -6.332  1.00  1.46           H  
ATOM    800  HA  ASN A  54       8.272  37.703  -4.215  1.00  1.46           H  
ATOM    801 1HB  ASN A  54       6.794  38.168  -6.539  1.00  1.46           H  
ATOM    802 2HB  ASN A  54       6.036  36.746  -5.918  1.00  1.46           H  
ATOM    803 1HD2 ASN A  54       4.600  40.054  -4.497  1.00  1.46           H  
ATOM    804 2HD2 ASN A  54       5.090  39.659  -6.117  1.00  1.46           H  
ATOM    805  N   GLU A  55       6.796  35.628  -3.494  1.00  1.17           N  
ATOM    806  CA  GLU A  55       6.419  34.340  -2.891  1.00  1.17           C  
ATOM    807  C   GLU A  55       5.014  34.342  -2.257  1.00  1.17           C  
ATOM    808  O   GLU A  55       4.636  35.298  -1.571  1.00  1.17           O  
ATOM    809  CB  GLU A  55       7.471  33.953  -1.840  1.00  1.17           C  
ATOM    810  CG  GLU A  55       7.298  32.577  -1.195  1.00  1.17           C  
ATOM    811  CD  GLU A  55       8.431  32.239  -0.223  1.00  1.17           C  
ATOM    812  OE1 GLU A  55       8.870  33.131   0.465  1.00  1.17           O  
ATOM    813  OE2 GLU A  55       8.858  31.095  -0.174  1.00  1.17           O  
ATOM    814  H   GLU A  55       6.355  36.485  -3.186  1.00  1.17           H  
ATOM    815  HA  GLU A  55       6.422  33.584  -3.678  1.00  1.17           H  
ATOM    816 1HB  GLU A  55       8.461  33.976  -2.294  1.00  1.17           H  
ATOM    817 2HB  GLU A  55       7.464  34.693  -1.040  1.00  1.17           H  
ATOM    818 1HG  GLU A  55       6.353  32.555  -0.648  1.00  1.17           H  
ATOM    819 2HG  GLU A  55       7.251  31.822  -1.982  1.00  1.17           H  
ATOM    820  N   VAL A  56       4.273  33.241  -2.455  1.00  0.94           N  
ATOM    821  CA  VAL A  56       2.953  33.008  -1.842  1.00  0.94           C  
ATOM    822  C   VAL A  56       2.981  31.756  -0.978  1.00  0.94           C  
ATOM    823  O   VAL A  56       3.585  30.744  -1.343  1.00  0.94           O  
ATOM    824  CB  VAL A  56       1.832  32.909  -2.893  1.00  0.94           C  
ATOM    825  CG1 VAL A  56       0.489  32.556  -2.249  1.00  0.94           C  
ATOM    826  CG2 VAL A  56       1.682  34.237  -3.563  1.00  0.94           C  
ATOM    827  H   VAL A  56       4.643  32.513  -3.068  1.00  0.94           H  
ATOM    828  HA  VAL A  56       2.717  33.854  -1.191  1.00  0.94           H  
ATOM    829  HB  VAL A  56       2.091  32.142  -3.617  1.00  0.94           H  
ATOM    830 1HG1 VAL A  56      -0.272  32.509  -3.025  1.00  0.94           H  
ATOM    831 2HG1 VAL A  56       0.546  31.602  -1.744  1.00  0.94           H  
ATOM    832 3HG1 VAL A  56       0.220  33.316  -1.534  1.00  0.94           H  
ATOM    833 1HG2 VAL A  56       0.896  34.187  -4.313  1.00  0.94           H  
ATOM    834 2HG2 VAL A  56       1.422  34.990  -2.816  1.00  0.94           H  
ATOM    835 3HG2 VAL A  56       2.617  34.496  -4.021  1.00  0.94           H  
ATOM    836  N   VAL A  57       2.386  31.854   0.204  1.00  0.79           N  
ATOM    837  CA  VAL A  57       2.377  30.768   1.170  1.00  0.79           C  
ATOM    838  C   VAL A  57       1.020  30.071   1.224  1.00  0.79           C  
ATOM    839  O   VAL A  57      -0.024  30.724   1.279  1.00  0.79           O  
ATOM    840  CB  VAL A  57       2.683  31.321   2.575  1.00  0.79           C  
ATOM    841  CG1 VAL A  57       2.702  30.166   3.604  1.00  0.79           C  
ATOM    842  CG2 VAL A  57       3.975  32.162   2.541  1.00  0.79           C  
ATOM    843  H   VAL A  57       1.902  32.717   0.432  1.00  0.79           H  
ATOM    844  HA  VAL A  57       3.131  30.037   0.890  1.00  0.79           H  
ATOM    845  HB  VAL A  57       1.874  31.982   2.869  1.00  0.79           H  
ATOM    846 1HG1 VAL A  57       2.884  30.566   4.600  1.00  0.79           H  
ATOM    847 2HG1 VAL A  57       1.747  29.645   3.605  1.00  0.79           H  
ATOM    848 3HG1 VAL A  57       3.495  29.461   3.347  1.00  0.79           H  
ATOM    849 1HG2 VAL A  57       4.155  32.586   3.532  1.00  0.79           H  
ATOM    850 2HG2 VAL A  57       4.816  31.566   2.255  1.00  0.79           H  
ATOM    851 3HG2 VAL A  57       3.853  32.976   1.821  1.00  0.79           H  
ATOM    852  N   LEU A  58       1.040  28.746   1.183  1.00  0.71           N  
ATOM    853  CA  LEU A  58      -0.160  27.940   1.283  1.00  0.71           C  
ATOM    854  C   LEU A  58      -0.338  27.310   2.645  1.00  0.71           C  
ATOM    855  O   LEU A  58       0.599  26.730   3.210  1.00  0.71           O  
ATOM    856  CB  LEU A  58      -0.120  26.838   0.243  1.00  0.71           C  
ATOM    857  CG  LEU A  58      -0.151  27.318  -1.107  1.00  0.71           C  
ATOM    858  CD1 LEU A  58       0.098  26.279  -2.005  1.00  0.71           C  
ATOM    859  CD2 LEU A  58      -1.499  27.833  -1.385  1.00  0.71           C  
ATOM    860  H   LEU A  58       1.928  28.274   1.102  1.00  0.71           H  
ATOM    861  HA  LEU A  58      -1.002  28.578   1.080  1.00  0.71           H  
ATOM    862 1HB  LEU A  58       0.793  26.263   0.374  1.00  0.71           H  
ATOM    863 2HB  LEU A  58      -0.976  26.179   0.394  1.00  0.71           H  
ATOM    864  HG  LEU A  58       0.596  28.073  -1.221  1.00  0.71           H  
ATOM    865 1HD1 LEU A  58       0.061  26.650  -3.024  1.00  0.71           H  
ATOM    866 2HD1 LEU A  58       1.092  25.883  -1.793  1.00  0.71           H  
ATOM    867 3HD1 LEU A  58      -0.664  25.513  -1.867  1.00  0.71           H  
ATOM    868 1HD2 LEU A  58      -1.552  28.183  -2.407  1.00  0.71           H  
ATOM    869 2HD2 LEU A  58      -2.213  27.070  -1.254  1.00  0.71           H  
ATOM    870 3HD2 LEU A  58      -1.711  28.634  -0.691  1.00  0.71           H  
ATOM    871  N   LYS A  59      -1.576  27.333   3.126  1.00  0.67           N  
ATOM    872  CA  LYS A  59      -1.900  26.698   4.398  1.00  0.67           C  
ATOM    873  C   LYS A  59      -3.094  25.776   4.221  1.00  0.67           C  
ATOM    874  O   LYS A  59      -4.137  26.172   3.693  1.00  0.67           O  
ATOM    875  CB  LYS A  59      -2.235  27.739   5.467  1.00  0.67           C  
ATOM    876  CG  LYS A  59      -1.100  28.695   5.855  1.00  0.67           C  
ATOM    877  CD  LYS A  59      -1.547  29.643   6.977  1.00  0.67           C  
ATOM    878  CE  LYS A  59      -0.520  30.729   7.256  1.00  0.67           C  
ATOM    879  NZ  LYS A  59       0.667  30.199   7.990  1.00  0.67           N  
ATOM    880  H   LYS A  59      -2.286  27.840   2.592  1.00  0.67           H  
ATOM    881  HA  LYS A  59      -1.051  26.099   4.730  1.00  0.67           H  
ATOM    882 1HB  LYS A  59      -3.088  28.314   5.152  1.00  0.67           H  
ATOM    883 2HB  LYS A  59      -2.529  27.216   6.379  1.00  0.67           H  
ATOM    884 1HG  LYS A  59      -0.239  28.121   6.195  1.00  0.67           H  
ATOM    885 2HG  LYS A  59      -0.797  29.284   4.990  1.00  0.67           H  
ATOM    886 1HD  LYS A  59      -2.501  30.091   6.751  1.00  0.67           H  
ATOM    887 2HD  LYS A  59      -1.660  29.058   7.889  1.00  0.67           H  
ATOM    888 1HE  LYS A  59      -0.190  31.149   6.305  1.00  0.67           H  
ATOM    889 2HE  LYS A  59      -0.985  31.519   7.846  1.00  0.67           H  
ATOM    890 1HZ  LYS A  59       1.334  30.928   8.156  1.00  0.67           H  
ATOM    891 2HZ  LYS A  59       0.388  29.802   8.875  1.00  0.67           H  
ATOM    892 3HZ  LYS A  59       1.127  29.449   7.457  1.00  0.67           H  
ATOM    893  N   ALA A  60      -2.939  24.524   4.623  1.00  0.65           N  
ATOM    894  CA  ALA A  60      -4.023  23.561   4.462  1.00  0.65           C  
ATOM    895  C   ALA A  60      -5.236  23.931   5.308  1.00  0.65           C  
ATOM    896  O   ALA A  60      -5.084  24.347   6.457  1.00  0.65           O  
ATOM    897  CB  ALA A  60      -3.530  22.186   4.831  1.00  0.65           C  
ATOM    898  H   ALA A  60      -2.068  24.232   5.051  1.00  0.65           H  
ATOM    899  HA  ALA A  60      -4.334  23.559   3.420  1.00  0.65           H  
ATOM    900 1HB  ALA A  60      -4.337  21.475   4.687  1.00  0.65           H  
ATOM    901 2HB  ALA A  60      -2.685  21.920   4.199  1.00  0.65           H  
ATOM    902 3HB  ALA A  60      -3.217  22.170   5.877  1.00  0.65           H  
ATOM    903  N   LEU A  61      -6.435  23.728   4.756  1.00  0.65           N  
ATOM    904  CA  LEU A  61      -7.679  23.946   5.488  1.00  0.65           C  
ATOM    905  C   LEU A  61      -8.426  22.610   5.684  1.00  0.65           C  
ATOM    906  O   LEU A  61      -8.768  22.253   6.815  1.00  0.65           O  
ATOM    907  CB  LEU A  61      -8.577  24.952   4.738  1.00  0.65           C  
ATOM    908  CG  LEU A  61      -9.898  25.326   5.438  1.00  0.65           C  
ATOM    909  CD1 LEU A  61      -9.594  26.042   6.732  1.00  0.65           C  
ATOM    910  CD2 LEU A  61     -10.735  26.176   4.514  1.00  0.65           C  
ATOM    911  H   LEU A  61      -6.490  23.428   3.790  1.00  0.65           H  
ATOM    912  HA  LEU A  61      -7.441  24.354   6.468  1.00  0.65           H  
ATOM    913 1HB  LEU A  61      -8.012  25.873   4.573  1.00  0.65           H  
ATOM    914 2HB  LEU A  61      -8.826  24.529   3.765  1.00  0.65           H  
ATOM    915  HG  LEU A  61     -10.428  24.446   5.695  1.00  0.65           H  
ATOM    916 1HD1 LEU A  61     -10.526  26.293   7.237  1.00  0.65           H  
ATOM    917 2HD1 LEU A  61      -8.996  25.395   7.375  1.00  0.65           H  
ATOM    918 3HD1 LEU A  61      -9.037  26.957   6.516  1.00  0.65           H  
ATOM    919 1HD2 LEU A  61     -11.664  26.442   5.005  1.00  0.65           H  
ATOM    920 2HD2 LEU A  61     -10.176  27.082   4.273  1.00  0.65           H  
ATOM    921 3HD2 LEU A  61     -10.952  25.624   3.602  1.00  0.65           H  
ATOM    922  N   LYS A  62      -8.689  21.883   4.576  1.00  0.65           N  
ATOM    923  CA  LYS A  62      -9.433  20.600   4.636  1.00  0.65           C  
ATOM    924  C   LYS A  62      -8.773  19.497   3.801  1.00  0.65           C  
ATOM    925  O   LYS A  62      -8.218  19.769   2.735  1.00  0.65           O  
ATOM    926  CB  LYS A  62     -10.897  20.749   4.168  1.00  0.65           C  
ATOM    927  CG  LYS A  62     -11.764  21.732   4.961  1.00  0.65           C  
ATOM    928  CD  LYS A  62     -11.993  21.255   6.391  1.00  0.65           C  
ATOM    929  CE  LYS A  62     -12.728  22.303   7.259  1.00  0.65           C  
ATOM    930  NZ  LYS A  62     -14.161  22.512   6.849  1.00  0.65           N  
ATOM    931  H   LYS A  62      -8.341  22.231   3.683  1.00  0.65           H  
ATOM    932  HA  LYS A  62      -9.442  20.260   5.673  1.00  0.65           H  
ATOM    933 1HB  LYS A  62     -10.888  21.081   3.147  1.00  0.65           H  
ATOM    934 2HB  LYS A  62     -11.387  19.772   4.187  1.00  0.65           H  
ATOM    935 1HG  LYS A  62     -11.328  22.693   4.941  1.00  0.65           H  
ATOM    936 2HG  LYS A  62     -12.738  21.799   4.496  1.00  0.65           H  
ATOM    937 1HD  LYS A  62     -12.590  20.345   6.369  1.00  0.65           H  
ATOM    938 2HD  LYS A  62     -11.035  21.024   6.856  1.00  0.65           H  
ATOM    939 1HE  LYS A  62     -12.709  21.964   8.293  1.00  0.65           H  
ATOM    940 2HE  LYS A  62     -12.200  23.255   7.191  1.00  0.65           H  
ATOM    941 1HZ  LYS A  62     -14.616  23.198   7.437  1.00  0.65           H  
ATOM    942 2HZ  LYS A  62     -14.237  22.861   5.885  1.00  0.65           H  
ATOM    943 3HZ  LYS A  62     -14.685  21.656   6.914  1.00  0.65           H  
ATOM    944  N   ILE A  63      -8.905  18.237   4.237  1.00  0.64           N  
ATOM    945  CA  ILE A  63      -8.339  17.117   3.473  1.00  0.64           C  
ATOM    946  C   ILE A  63      -9.410  16.117   3.025  1.00  0.64           C  
ATOM    947  O   ILE A  63     -10.249  15.689   3.821  1.00  0.64           O  
ATOM    948  CB  ILE A  63      -7.283  16.326   4.266  1.00  0.64           C  
ATOM    949  CG1 ILE A  63      -6.160  17.181   4.722  1.00  0.64           C  
ATOM    950  CG2 ILE A  63      -6.695  15.219   3.396  1.00  0.64           C  
ATOM    951  CD1 ILE A  63      -5.209  16.381   5.537  1.00  0.64           C  
ATOM    952  H   ILE A  63      -9.381  18.054   5.111  1.00  0.64           H  
ATOM    953  HA  ILE A  63      -7.863  17.511   2.578  1.00  0.64           H  
ATOM    954  HB  ILE A  63      -7.745  15.883   5.148  1.00  0.64           H  
ATOM    955 1HG1 ILE A  63      -5.657  17.611   3.903  1.00  0.64           H  
ATOM    956 2HG1 ILE A  63      -6.547  17.981   5.337  1.00  0.64           H  
ATOM    957 1HG2 ILE A  63      -5.957  14.668   3.969  1.00  0.64           H  
ATOM    958 2HG2 ILE A  63      -7.470  14.534   3.075  1.00  0.64           H  
ATOM    959 3HG2 ILE A  63      -6.222  15.667   2.521  1.00  0.64           H  
ATOM    960 1HD1 ILE A  63      -4.401  16.995   5.888  1.00  0.64           H  
ATOM    961 2HD1 ILE A  63      -5.737  15.953   6.380  1.00  0.64           H  
ATOM    962 3HD1 ILE A  63      -4.799  15.576   4.931  1.00  0.64           H  
ATOM    963  N   PHE A  64      -9.359  15.752   1.744  1.00  0.65           N  
ATOM    964  CA  PHE A  64     -10.277  14.808   1.109  1.00  0.65           C  
ATOM    965  C   PHE A  64      -9.477  13.638   0.514  1.00  0.65           C  
ATOM    966  O   PHE A  64      -8.326  13.794   0.125  1.00  0.65           O  
ATOM    967  CB  PHE A  64     -10.999  15.530  -0.016  1.00  0.65           C  
ATOM    968  CG  PHE A  64     -11.774  16.720   0.435  1.00  0.65           C  
ATOM    969  CD1 PHE A  64     -11.111  17.934   0.587  1.00  0.65           C  
ATOM    970  CD2 PHE A  64     -13.133  16.671   0.676  1.00  0.65           C  
ATOM    971  CE1 PHE A  64     -11.777  19.052   0.981  1.00  0.65           C  
ATOM    972  CE2 PHE A  64     -13.817  17.801   1.072  1.00  0.65           C  
ATOM    973  CZ  PHE A  64     -13.137  18.996   1.229  1.00  0.65           C  
ATOM    974  H   PHE A  64      -8.633  16.167   1.167  1.00  0.65           H  
ATOM    975  HA  PHE A  64     -10.988  14.429   1.846  1.00  0.65           H  
ATOM    976 1HB  PHE A  64     -10.278  15.860  -0.742  1.00  0.65           H  
ATOM    977 2HB  PHE A  64     -11.668  14.850  -0.520  1.00  0.65           H  
ATOM    978  HD1 PHE A  64     -10.035  17.983   0.386  1.00  0.65           H  
ATOM    979  HD2 PHE A  64     -13.667  15.731   0.554  1.00  0.65           H  
ATOM    980  HE1 PHE A  64     -11.230  19.977   1.089  1.00  0.65           H  
ATOM    981  HE2 PHE A  64     -14.891  17.746   1.260  1.00  0.65           H  
ATOM    982  HZ  PHE A  64     -13.675  19.885   1.540  1.00  0.65           H  
ATOM    983  N   LYS A  65     -10.052  12.453   0.429  1.00  0.68           N  
ATOM    984  CA  LYS A  65      -9.321  11.352  -0.226  1.00  0.68           C  
ATOM    985  C   LYS A  65      -9.348  11.547  -1.747  1.00  0.68           C  
ATOM    986  O   LYS A  65     -10.358  11.998  -2.272  1.00  0.68           O  
ATOM    987  CB  LYS A  65      -9.897   9.989   0.168  1.00  0.68           C  
ATOM    988  CG  LYS A  65      -9.105   8.782  -0.341  1.00  0.68           C  
ATOM    989  CD  LYS A  65      -9.727   7.471   0.152  1.00  0.68           C  
ATOM    990  CE  LYS A  65      -8.889   6.252  -0.261  1.00  0.68           C  
ATOM    991  NZ  LYS A  65      -8.807   6.129  -1.729  1.00  0.68           N  
ATOM    992  H   LYS A  65     -10.997  12.317   0.775  1.00  0.68           H  
ATOM    993  HA  LYS A  65      -8.278  11.380   0.092  1.00  0.68           H  
ATOM    994 1HB  LYS A  65      -9.951   9.919   1.252  1.00  0.68           H  
ATOM    995 2HB  LYS A  65     -10.915   9.903  -0.215  1.00  0.68           H  
ATOM    996 1HG  LYS A  65      -9.106   8.777  -1.434  1.00  0.68           H  
ATOM    997 2HG  LYS A  65      -8.068   8.849   0.000  1.00  0.68           H  
ATOM    998 1HD  LYS A  65      -9.809   7.493   1.239  1.00  0.68           H  
ATOM    999 2HD  LYS A  65     -10.731   7.372  -0.267  1.00  0.68           H  
ATOM   1000 1HE  LYS A  65      -7.878   6.343   0.141  1.00  0.68           H  
ATOM   1001 2HE  LYS A  65      -9.352   5.352   0.141  1.00  0.68           H  
ATOM   1002 1HZ  LYS A  65      -8.251   5.311  -2.018  1.00  0.68           H  
ATOM   1003 2HZ  LYS A  65      -9.726   6.040  -2.116  1.00  0.68           H  
ATOM   1004 3HZ  LYS A  65      -8.359   6.956  -2.098  1.00  0.68           H  
ATOM   1005  N   ASP A  66      -8.235  11.273  -2.447  1.00  0.72           N  
ATOM   1006  CA  ASP A  66      -8.198  11.394  -3.914  1.00  0.72           C  
ATOM   1007  C   ASP A  66      -8.621  10.087  -4.615  1.00  0.72           C  
ATOM   1008  O   ASP A  66      -7.792   9.185  -4.785  1.00  0.72           O  
ATOM   1009  CB  ASP A  66      -6.787  11.707  -4.398  1.00  0.72           C  
ATOM   1010  CG  ASP A  66      -6.687  11.921  -5.908  1.00  0.72           C  
ATOM   1011  OD1 ASP A  66      -7.675  11.786  -6.611  1.00  0.72           O  
ATOM   1012  OD2 ASP A  66      -5.623  12.234  -6.352  1.00  0.72           O  
ATOM   1013  H   ASP A  66      -7.400  10.943  -1.966  1.00  0.72           H  
ATOM   1014  HA  ASP A  66      -8.841  12.220  -4.187  1.00  0.72           H  
ATOM   1015 1HB  ASP A  66      -6.391  12.576  -3.879  1.00  0.72           H  
ATOM   1016 2HB  ASP A  66      -6.144  10.876  -4.140  1.00  0.72           H  
ATOM   1017  N   PRO A  67      -9.841   9.994  -5.168  1.00  0.80           N  
ATOM   1018  CA  PRO A  67     -10.415   8.795  -5.740  1.00  0.80           C  
ATOM   1019  C   PRO A  67      -9.751   8.363  -7.041  1.00  0.80           C  
ATOM   1020  O   PRO A  67      -9.962   7.244  -7.507  1.00  0.80           O  
ATOM   1021  CB  PRO A  67     -11.861   9.209  -5.974  1.00  0.80           C  
ATOM   1022  CG  PRO A  67     -11.813  10.695  -6.181  1.00  0.80           C  
ATOM   1023  CD  PRO A  67     -10.708  11.188  -5.312  1.00  0.80           C  
ATOM   1024  HA  PRO A  67     -10.359   7.987  -4.994  1.00  0.80           H  
ATOM   1025 1HB  PRO A  67     -12.270   8.669  -6.840  1.00  0.80           H  
ATOM   1026 2HB  PRO A  67     -12.472   8.938  -5.110  1.00  0.80           H  
ATOM   1027 1HG  PRO A  67     -11.668  10.910  -7.233  1.00  0.80           H  
ATOM   1028 2HG  PRO A  67     -12.772  11.145  -5.898  1.00  0.80           H  
ATOM   1029 1HD  PRO A  67     -10.190  12.004  -5.836  1.00  0.80           H  
ATOM   1030 2HD  PRO A  67     -11.126  11.488  -4.373  1.00  0.80           H  
ATOM   1031  N   PHE A  68      -8.960   9.248  -7.650  1.00  0.88           N  
ATOM   1032  CA  PHE A  68      -8.356   8.939  -8.935  1.00  0.88           C  
ATOM   1033  C   PHE A  68      -7.144   8.049  -8.808  1.00  0.88           C  
ATOM   1034  O   PHE A  68      -6.742   7.403  -9.776  1.00  0.88           O  
ATOM   1035  CB  PHE A  68      -7.953  10.234  -9.608  1.00  0.88           C  
ATOM   1036  CG  PHE A  68      -9.096  10.989 -10.068  1.00  0.88           C  
ATOM   1037  CD1 PHE A  68      -9.821  11.703  -9.178  1.00  0.88           C  
ATOM   1038  CD2 PHE A  68      -9.432  11.031 -11.384  1.00  0.88           C  
ATOM   1039  CE1 PHE A  68     -10.882  12.441  -9.576  1.00  0.88           C  
ATOM   1040  CE2 PHE A  68     -10.483  11.772 -11.795  1.00  0.88           C  
ATOM   1041  CZ  PHE A  68     -11.212  12.481 -10.879  1.00  0.88           C  
ATOM   1042  H   PHE A  68      -8.738  10.160  -7.225  1.00  0.88           H  
ATOM   1043  HA  PHE A  68      -9.098   8.430  -9.549  1.00  0.88           H  
ATOM   1044 1HB  PHE A  68      -7.390  10.850  -8.903  1.00  0.88           H  
ATOM   1045 2HB  PHE A  68      -7.305  10.024 -10.457  1.00  0.88           H  
ATOM   1046  HD1 PHE A  68      -9.531  11.670  -8.127  1.00  0.88           H  
ATOM   1047  HD2 PHE A  68      -8.844  10.474 -12.100  1.00  0.88           H  
ATOM   1048  HE1 PHE A  68     -11.447  13.001  -8.848  1.00  0.88           H  
ATOM   1049  HE2 PHE A  68     -10.743  11.803 -12.851  1.00  0.88           H  
ATOM   1050  HZ  PHE A  68     -12.043  13.077 -11.200  1.00  0.88           H  
ATOM   1051  N   LEU A  69      -6.529   8.048  -7.634  1.00  0.96           N  
ATOM   1052  CA  LEU A  69      -5.308   7.286  -7.472  1.00  0.96           C  
ATOM   1053  C   LEU A  69      -5.500   6.011  -6.636  1.00  0.96           C  
ATOM   1054  O   LEU A  69      -4.549   5.270  -6.372  1.00  0.96           O  
ATOM   1055  CB  LEU A  69      -4.238   8.214  -6.926  1.00  0.96           C  
ATOM   1056  CG  LEU A  69      -3.895   9.410  -7.829  1.00  0.96           C  
ATOM   1057  CD1 LEU A  69      -2.882  10.293  -7.140  1.00  0.96           C  
ATOM   1058  CD2 LEU A  69      -3.362   8.897  -9.148  1.00  0.96           C  
ATOM   1059  H   LEU A  69      -6.916   8.574  -6.845  1.00  0.96           H  
ATOM   1060  HA  LEU A  69      -4.973   6.972  -8.458  1.00  0.96           H  
ATOM   1061 1HB  LEU A  69      -4.588   8.607  -5.984  1.00  0.96           H  
ATOM   1062 2HB  LEU A  69      -3.331   7.648  -6.777  1.00  0.96           H  
ATOM   1063  HG  LEU A  69      -4.793  10.011  -8.004  1.00  0.96           H  
ATOM   1064 1HD1 LEU A  69      -2.650  11.146  -7.778  1.00  0.96           H  
ATOM   1065 2HD1 LEU A  69      -3.304  10.655  -6.210  1.00  0.96           H  
ATOM   1066 3HD1 LEU A  69      -1.973   9.730  -6.938  1.00  0.96           H  
ATOM   1067 1HD2 LEU A  69      -3.122   9.741  -9.794  1.00  0.96           H  
ATOM   1068 2HD2 LEU A  69      -2.463   8.307  -8.970  1.00  0.96           H  
ATOM   1069 3HD2 LEU A  69      -4.116   8.274  -9.631  1.00  0.96           H  
ATOM   1070  N   GLY A  70      -6.736   5.753  -6.208  1.00  1.00           N  
ATOM   1071  CA  GLY A  70      -7.091   4.512  -5.500  1.00  1.00           C  
ATOM   1072  C   GLY A  70      -6.635   4.359  -4.037  1.00  1.00           C  
ATOM   1073  O   GLY A  70      -7.457   4.186  -3.127  1.00  1.00           O  
ATOM   1074  H   GLY A  70      -7.467   6.416  -6.429  1.00  1.00           H  
ATOM   1075 1HA  GLY A  70      -8.176   4.408  -5.535  1.00  1.00           H  
ATOM   1076 2HA  GLY A  70      -6.700   3.672  -6.073  1.00  1.00           H  
ATOM   1077  N   GLY A  71      -5.321   4.382  -3.837  1.00  0.99           N  
ATOM   1078  CA  GLY A  71      -4.669   4.155  -2.541  1.00  0.99           C  
ATOM   1079  C   GLY A  71      -4.519   5.407  -1.675  1.00  0.99           C  
ATOM   1080  O   GLY A  71      -5.361   6.310  -1.699  1.00  0.99           O  
ATOM   1081  H   GLY A  71      -4.752   4.552  -4.666  1.00  0.99           H  
ATOM   1082 1HA  GLY A  71      -5.232   3.402  -1.989  1.00  0.99           H  
ATOM   1083 2HA  GLY A  71      -3.683   3.730  -2.719  1.00  0.99           H  
ATOM   1084  N   ASP A  72      -3.439   5.457  -0.884  1.00  0.93           N  
ATOM   1085  CA  ASP A  72      -3.253   6.555   0.067  1.00  0.93           C  
ATOM   1086  C   ASP A  72      -2.756   7.820  -0.621  1.00  0.93           C  
ATOM   1087  O   ASP A  72      -1.563   8.139  -0.626  1.00  0.93           O  
ATOM   1088  CB  ASP A  72      -2.278   6.167   1.194  1.00  0.93           C  
ATOM   1089  CG  ASP A  72      -2.231   7.203   2.374  1.00  0.93           C  
ATOM   1090  OD1 ASP A  72      -3.075   8.087   2.423  1.00  0.93           O  
ATOM   1091  OD2 ASP A  72      -1.363   7.080   3.210  1.00  0.93           O  
ATOM   1092  H   ASP A  72      -2.759   4.713  -0.920  1.00  0.93           H  
ATOM   1093  HA  ASP A  72      -4.217   6.781   0.521  1.00  0.93           H  
ATOM   1094 1HB  ASP A  72      -2.552   5.192   1.596  1.00  0.93           H  
ATOM   1095 2HB  ASP A  72      -1.266   6.076   0.782  1.00  0.93           H  
ATOM   1096  N   HIS A  73      -3.707   8.507  -1.222  1.00  0.84           N  
ATOM   1097  CA  HIS A  73      -3.474   9.730  -1.948  1.00  0.84           C  
ATOM   1098  C   HIS A  73      -4.565  10.702  -1.528  1.00  0.84           C  
ATOM   1099  O   HIS A  73      -5.743  10.327  -1.473  1.00  0.84           O  
ATOM   1100  CB  HIS A  73      -3.529   9.468  -3.431  1.00  0.84           C  
ATOM   1101  CG  HIS A  73      -2.551   8.422  -3.921  1.00  0.84           C  
ATOM   1102  ND1 HIS A  73      -1.259   8.705  -4.241  1.00  0.84           N  
ATOM   1103  CD2 HIS A  73      -2.707   7.106  -4.143  1.00  0.84           C  
ATOM   1104  CE1 HIS A  73      -0.650   7.607  -4.632  1.00  0.84           C  
ATOM   1105  NE2 HIS A  73      -1.508   6.619  -4.584  1.00  0.84           N  
ATOM   1106  H   HIS A  73      -4.644   8.106  -1.192  1.00  0.84           H  
ATOM   1107  HA  HIS A  73      -2.506  10.151  -1.691  1.00  0.84           H  
ATOM   1108 1HB  HIS A  73      -4.534   9.137  -3.693  1.00  0.84           H  
ATOM   1109 2HB  HIS A  73      -3.340  10.397  -3.954  1.00  0.84           H  
ATOM   1110  HD2 HIS A  73      -3.615   6.550  -4.006  1.00  0.84           H  
ATOM   1111  HE1 HIS A  73       0.390   7.536  -4.947  1.00  0.84           H  
ATOM   1112  HE2 HIS A  73      -1.324   5.659  -4.834  1.00  0.84           H  
ATOM   1113  N   ARG A  74      -4.183  11.922  -1.180  1.00  0.76           N  
ATOM   1114  CA  ARG A  74      -5.133  12.887  -0.631  1.00  0.76           C  
ATOM   1115  C   ARG A  74      -5.123  14.228  -1.360  1.00  0.76           C  
ATOM   1116  O   ARG A  74      -4.102  14.631  -1.911  1.00  0.76           O  
ATOM   1117  CB  ARG A  74      -4.790  13.054   0.849  1.00  0.76           C  
ATOM   1118  CG  ARG A  74      -4.964  11.723   1.631  1.00  0.76           C  
ATOM   1119  CD  ARG A  74      -4.513  11.724   3.036  1.00  0.76           C  
ATOM   1120  NE  ARG A  74      -4.657  10.365   3.580  1.00  0.76           N  
ATOM   1121  CZ  ARG A  74      -5.737   9.922   4.259  1.00  0.76           C  
ATOM   1122  NH1 ARG A  74      -6.736  10.738   4.531  1.00  0.76           N  
ATOM   1123  NH2 ARG A  74      -5.793   8.661   4.646  1.00  0.76           N  
ATOM   1124  H   ARG A  74      -3.199  12.166  -1.273  1.00  0.76           H  
ATOM   1125  HA  ARG A  74      -6.135  12.474  -0.708  1.00  0.76           H  
ATOM   1126 1HB  ARG A  74      -3.766  13.393   0.959  1.00  0.76           H  
ATOM   1127 2HB  ARG A  74      -5.441  13.798   1.282  1.00  0.76           H  
ATOM   1128 1HG  ARG A  74      -6.018  11.440   1.615  1.00  0.76           H  
ATOM   1129 2HG  ARG A  74      -4.382  10.941   1.155  1.00  0.76           H  
ATOM   1130 1HD  ARG A  74      -3.464  12.009   3.094  1.00  0.76           H  
ATOM   1131 2HD  ARG A  74      -5.115  12.399   3.638  1.00  0.76           H  
ATOM   1132  HE  ARG A  74      -3.922   9.663   3.354  1.00  0.76           H  
ATOM   1133 1HH1 ARG A  74      -6.691  11.704   4.240  1.00  0.76           H  
ATOM   1134 2HH1 ARG A  74      -7.538  10.401   5.039  1.00  0.76           H  
ATOM   1135 1HH2 ARG A  74      -5.021   8.037   4.422  1.00  0.76           H  
ATOM   1136 2HH2 ARG A  74      -6.596   8.321   5.150  1.00  0.76           H  
ATOM   1137  N   LEU A  75      -6.274  14.897  -1.358  1.00  0.69           N  
ATOM   1138  CA  LEU A  75      -6.442  16.223  -1.940  1.00  0.69           C  
ATOM   1139  C   LEU A  75      -6.603  17.202  -0.800  1.00  0.69           C  
ATOM   1140  O   LEU A  75      -7.369  16.955   0.133  1.00  0.69           O  
ATOM   1141  CB  LEU A  75      -7.717  16.289  -2.777  1.00  0.69           C  
ATOM   1142  CG  LEU A  75      -7.883  15.273  -3.853  1.00  0.69           C  
ATOM   1143  CD1 LEU A  75      -9.258  15.416  -4.468  1.00  0.69           C  
ATOM   1144  CD2 LEU A  75      -6.799  15.457  -4.889  1.00  0.69           C  
ATOM   1145  H   LEU A  75      -7.067  14.475  -0.895  1.00  0.69           H  
ATOM   1146  HA  LEU A  75      -5.566  16.491  -2.531  1.00  0.69           H  
ATOM   1147 1HB  LEU A  75      -8.561  16.212  -2.120  1.00  0.69           H  
ATOM   1148 2HB  LEU A  75      -7.733  17.258  -3.248  1.00  0.69           H  
ATOM   1149  HG  LEU A  75      -7.824  14.289  -3.419  1.00  0.69           H  
ATOM   1150 1HD1 LEU A  75      -9.381  14.657  -5.221  1.00  0.69           H  
ATOM   1151 2HD1 LEU A  75     -10.015  15.277  -3.692  1.00  0.69           H  
ATOM   1152 3HD1 LEU A  75      -9.364  16.402  -4.916  1.00  0.69           H  
ATOM   1153 1HD2 LEU A  75      -6.908  14.723  -5.683  1.00  0.69           H  
ATOM   1154 2HD2 LEU A  75      -6.861  16.450  -5.315  1.00  0.69           H  
ATOM   1155 3HD2 LEU A  75      -5.828  15.326  -4.418  1.00  0.69           H  
ATOM   1156  N   VAL A  76      -5.936  18.328  -0.872  1.00  0.66           N  
ATOM   1157  CA  VAL A  76      -6.039  19.279   0.204  1.00  0.66           C  
ATOM   1158  C   VAL A  76      -6.479  20.640  -0.262  1.00  0.66           C  
ATOM   1159  O   VAL A  76      -5.889  21.227  -1.166  1.00  0.66           O  
ATOM   1160  CB  VAL A  76      -4.677  19.410   0.880  1.00  0.66           C  
ATOM   1161  CG1 VAL A  76      -4.749  20.385   2.025  1.00  0.66           C  
ATOM   1162  CG2 VAL A  76      -4.217  18.077   1.273  1.00  0.66           C  
ATOM   1163  H   VAL A  76      -5.295  18.497  -1.634  1.00  0.66           H  
ATOM   1164  HA  VAL A  76      -6.760  18.914   0.930  1.00  0.66           H  
ATOM   1165  HB  VAL A  76      -3.967  19.821   0.173  1.00  0.66           H  
ATOM   1166 1HG1 VAL A  76      -3.772  20.476   2.463  1.00  0.66           H  
ATOM   1167 2HG1 VAL A  76      -5.069  21.355   1.662  1.00  0.66           H  
ATOM   1168 3HG1 VAL A  76      -5.459  20.021   2.769  1.00  0.66           H  
ATOM   1169 1HG2 VAL A  76      -3.257  18.172   1.716  1.00  0.66           H  
ATOM   1170 2HG2 VAL A  76      -4.897  17.641   1.952  1.00  0.66           H  
ATOM   1171 3HG2 VAL A  76      -4.148  17.459   0.388  1.00  0.66           H  
ATOM   1172  N   TRP A  77      -7.519  21.153   0.354  1.00  0.65           N  
ATOM   1173  CA  TRP A  77      -7.929  22.493   0.017  1.00  0.65           C  
ATOM   1174  C   TRP A  77      -7.093  23.396   0.852  1.00  0.65           C  
ATOM   1175  O   TRP A  77      -6.985  23.178   2.068  1.00  0.65           O  
ATOM   1176  CB  TRP A  77      -9.360  22.813   0.305  1.00  0.65           C  
ATOM   1177  CG  TRP A  77      -9.663  24.209  -0.176  1.00  0.65           C  
ATOM   1178  CD1 TRP A  77      -9.799  25.367   0.556  1.00  0.65           C  
ATOM   1179  CD2 TRP A  77      -9.885  24.579  -1.548  1.00  0.65           C  
ATOM   1180  NE1 TRP A  77     -10.094  26.421  -0.290  1.00  0.65           N  
ATOM   1181  CE2 TRP A  77     -10.147  25.948  -1.570  1.00  0.65           C  
ATOM   1182  CE3 TRP A  77      -9.895  23.864  -2.745  1.00  0.65           C  
ATOM   1183  CZ2 TRP A  77     -10.407  26.600  -2.727  1.00  0.65           C  
ATOM   1184  CZ3 TRP A  77     -10.171  24.533  -3.898  1.00  0.65           C  
ATOM   1185  CH2 TRP A  77     -10.417  25.861  -3.884  1.00  0.65           C  
ATOM   1186  H   TRP A  77      -7.969  20.632   1.104  1.00  0.65           H  
ATOM   1187  HA  TRP A  77      -7.725  22.692  -1.037  1.00  0.65           H  
ATOM   1188 1HB  TRP A  77      -9.991  22.093  -0.195  1.00  0.65           H  
ATOM   1189 2HB  TRP A  77      -9.551  22.752   1.376  1.00  0.65           H  
ATOM   1190  HD1 TRP A  77      -9.693  25.444   1.631  1.00  0.65           H  
ATOM   1191  HE1 TRP A  77     -10.256  27.401  -0.030  1.00  0.65           H  
ATOM   1192  HE3 TRP A  77      -9.698  22.798  -2.752  1.00  0.65           H  
ATOM   1193  HZ2 TRP A  77     -10.609  27.666  -2.749  1.00  0.65           H  
ATOM   1194  HZ3 TRP A  77     -10.195  23.974  -4.830  1.00  0.65           H  
ATOM   1195  HH2 TRP A  77     -10.635  26.356  -4.803  1.00  0.65           H  
ATOM   1196  N   CYS A  78      -6.536  24.415   0.234  1.00  0.67           N  
ATOM   1197  CA  CYS A  78      -5.704  25.327   0.975  1.00  0.67           C  
ATOM   1198  C   CYS A  78      -5.903  26.780   0.600  1.00  0.67           C  
ATOM   1199  O   CYS A  78      -6.425  27.112  -0.465  1.00  0.67           O  
ATOM   1200  CB  CYS A  78      -4.259  24.910   0.732  1.00  0.67           C  
ATOM   1201  SG  CYS A  78      -3.803  24.878  -0.988  1.00  0.67           S  
ATOM   1202  H   CYS A  78      -6.653  24.524  -0.776  1.00  0.67           H  
ATOM   1203  HA  CYS A  78      -5.931  25.222   2.034  1.00  0.67           H  
ATOM   1204 1HB  CYS A  78      -3.582  25.588   1.247  1.00  0.67           H  
ATOM   1205 2HB  CYS A  78      -4.100  23.913   1.131  1.00  0.67           H  
ATOM   1206  HG  CYS A  78      -5.014  24.509  -1.475  1.00  0.67           H  
ATOM   1207  N   ASP A  79      -5.481  27.633   1.516  1.00  0.71           N  
ATOM   1208  CA  ASP A  79      -5.571  29.071   1.373  1.00  0.71           C  
ATOM   1209  C   ASP A  79      -4.246  29.673   0.970  1.00  0.71           C  
ATOM   1210  O   ASP A  79      -3.200  29.140   1.330  1.00  0.71           O  
ATOM   1211  CB  ASP A  79      -5.972  29.695   2.701  1.00  0.71           C  
ATOM   1212  CG  ASP A  79      -7.320  29.444   3.205  1.00  0.71           C  
ATOM   1213  OD1 ASP A  79      -8.168  28.998   2.483  1.00  0.71           O  
ATOM   1214  OD2 ASP A  79      -7.511  29.772   4.353  1.00  0.71           O  
ATOM   1215  H   ASP A  79      -5.064  27.243   2.362  1.00  0.71           H  
ATOM   1216  HA  ASP A  79      -6.312  29.306   0.609  1.00  0.71           H  
ATOM   1217 1HB  ASP A  79      -5.354  29.220   3.434  1.00  0.71           H  
ATOM   1218 2HB  ASP A  79      -5.750  30.744   2.714  1.00  0.71           H  
ATOM   1219  N   VAL A  80      -4.292  30.840   0.329  1.00  0.77           N  
ATOM   1220  CA  VAL A  80      -3.078  31.562  -0.024  1.00  0.77           C  
ATOM   1221  C   VAL A  80      -2.908  32.867   0.754  1.00  0.77           C  
ATOM   1222  O   VAL A  80      -3.839  33.685   0.870  1.00  0.77           O  
ATOM   1223  CB  VAL A  80      -3.103  31.880  -1.525  1.00  0.77           C  
ATOM   1224  CG1 VAL A  80      -2.878  30.698  -2.318  1.00  0.77           C  
ATOM   1225  CG2 VAL A  80      -4.443  32.460  -1.875  1.00  0.77           C  
ATOM   1226  H   VAL A  80      -5.190  31.217   0.063  1.00  0.77           H  
ATOM   1227  HA  VAL A  80      -2.223  30.922   0.184  1.00  0.77           H  
ATOM   1228  HB  VAL A  80      -2.327  32.585  -1.752  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  80      -2.905  30.943  -3.359  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  80      -1.909  30.351  -2.063  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  80      -3.636  29.947  -2.106  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  80      -4.472  32.704  -2.939  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  80      -5.230  31.739  -1.648  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  80      -4.592  33.358  -1.296  1.00  0.77           H  
ATOM   1235  N   TYR A  81      -1.677  33.050   1.229  1.00  0.85           N  
ATOM   1236  CA  TYR A  81      -1.224  34.168   2.040  1.00  0.85           C  
ATOM   1237  C   TYR A  81       0.061  34.743   1.466  1.00  0.85           C  
ATOM   1238  O   TYR A  81       0.748  34.085   0.687  1.00  0.85           O  
ATOM   1239  CB  TYR A  81      -0.972  33.678   3.474  1.00  0.85           C  
ATOM   1240  CG  TYR A  81      -2.170  33.054   4.124  1.00  0.85           C  
ATOM   1241  CD1 TYR A  81      -2.451  31.748   3.867  1.00  0.85           C  
ATOM   1242  CD2 TYR A  81      -2.970  33.765   4.981  1.00  0.85           C  
ATOM   1243  CE1 TYR A  81      -3.534  31.167   4.434  1.00  0.85           C  
ATOM   1244  CE2 TYR A  81      -4.073  33.187   5.560  1.00  0.85           C  
ATOM   1245  CZ  TYR A  81      -4.378  31.882   5.285  1.00  0.85           C  
ATOM   1246  OH  TYR A  81      -5.511  31.291   5.886  1.00  0.85           O  
ATOM   1247  H   TYR A  81      -1.004  32.299   1.076  1.00  0.85           H  
ATOM   1248  HA  TYR A  81      -1.976  34.950   2.028  1.00  0.85           H  
ATOM   1249 1HB  TYR A  81      -0.170  32.945   3.471  1.00  0.85           H  
ATOM   1250 2HB  TYR A  81      -0.648  34.513   4.085  1.00  0.85           H  
ATOM   1251  HD1 TYR A  81      -1.806  31.166   3.199  1.00  0.85           H  
ATOM   1252  HD2 TYR A  81      -2.734  34.784   5.200  1.00  0.85           H  
ATOM   1253  HE1 TYR A  81      -3.718  30.153   4.214  1.00  0.85           H  
ATOM   1254  HE2 TYR A  81      -4.703  33.767   6.235  1.00  0.85           H  
ATOM   1255  HH  TYR A  81      -6.000  30.686   5.262  1.00  0.85           H  
ATOM   1256  N   THR A  82       0.422  35.941   1.867  1.00  0.92           N  
ATOM   1257  CA  THR A  82       1.683  36.493   1.417  1.00  0.92           C  
ATOM   1258  C   THR A  82       2.816  36.054   2.338  1.00  0.92           C  
ATOM   1259  O   THR A  82       2.609  35.278   3.273  1.00  0.92           O  
ATOM   1260  CB  THR A  82       1.613  38.028   1.318  1.00  0.92           C  
ATOM   1261  OG1 THR A  82       2.803  38.503   0.667  1.00  0.92           O  
ATOM   1262  CG2 THR A  82       1.447  38.651   2.679  1.00  0.92           C  
ATOM   1263  H   THR A  82      -0.188  36.464   2.491  1.00  0.92           H  
ATOM   1264  HA  THR A  82       1.897  36.107   0.418  1.00  0.92           H  
ATOM   1265  HB  THR A  82       0.757  38.307   0.715  1.00  0.92           H  
ATOM   1266  HG1 THR A  82       2.759  38.283  -0.272  1.00  0.92           H  
ATOM   1267 1HG2 THR A  82       1.385  39.734   2.581  1.00  0.92           H  
ATOM   1268 2HG2 THR A  82       0.537  38.275   3.117  1.00  0.92           H  
ATOM   1269 3HG2 THR A  82       2.257  38.406   3.299  1.00  0.92           H  
ATOM   1270  N   LYS A  83       4.020  36.543   2.063  1.00  0.97           N  
ATOM   1271  CA  LYS A  83       5.225  36.132   2.793  1.00  0.97           C  
ATOM   1272  C   LYS A  83       5.168  36.484   4.282  1.00  0.97           C  
ATOM   1273  O   LYS A  83       5.829  35.859   5.109  1.00  0.97           O  
ATOM   1274  CB  LYS A  83       6.464  36.773   2.170  1.00  0.97           C  
ATOM   1275  CG  LYS A  83       6.585  38.285   2.419  1.00  0.97           C  
ATOM   1276  CD  LYS A  83       7.837  38.882   1.787  1.00  0.97           C  
ATOM   1277  CE  LYS A  83       7.922  40.404   2.037  1.00  0.97           C  
ATOM   1278  NZ  LYS A  83       8.139  40.756   3.499  1.00  0.97           N  
ATOM   1279  H   LYS A  83       4.068  37.225   1.317  1.00  0.97           H  
ATOM   1280  HA  LYS A  83       5.318  35.049   2.710  1.00  0.97           H  
ATOM   1281 1HB  LYS A  83       7.358  36.293   2.565  1.00  0.97           H  
ATOM   1282 2HB  LYS A  83       6.453  36.606   1.088  1.00  0.97           H  
ATOM   1283 1HG  LYS A  83       5.701  38.798   2.037  1.00  0.97           H  
ATOM   1284 2HG  LYS A  83       6.648  38.462   3.486  1.00  0.97           H  
ATOM   1285 1HD  LYS A  83       8.719  38.405   2.213  1.00  0.97           H  
ATOM   1286 2HD  LYS A  83       7.825  38.696   0.712  1.00  0.97           H  
ATOM   1287 1HE  LYS A  83       8.747  40.807   1.453  1.00  0.97           H  
ATOM   1288 2HE  LYS A  83       6.992  40.867   1.703  1.00  0.97           H  
ATOM   1289 1HZ  LYS A  83       8.184  41.754   3.599  1.00  0.97           H  
ATOM   1290 2HZ  LYS A  83       7.361  40.410   4.105  1.00  0.97           H  
ATOM   1291 3HZ  LYS A  83       8.996  40.349   3.824  1.00  0.97           H  
ATOM   1292  N   ASP A  84       4.340  37.470   4.607  1.00  1.00           N  
ATOM   1293  CA  ASP A  84       4.147  37.980   5.953  1.00  1.00           C  
ATOM   1294  C   ASP A  84       3.007  37.254   6.682  1.00  1.00           C  
ATOM   1295  O   ASP A  84       2.681  37.589   7.820  1.00  1.00           O  
ATOM   1296  CB  ASP A  84       3.839  39.482   5.897  1.00  1.00           C  
ATOM   1297  CG  ASP A  84       5.011  40.328   5.316  1.00  1.00           C  
ATOM   1298  OD1 ASP A  84       6.151  39.901   5.369  1.00  1.00           O  
ATOM   1299  OD2 ASP A  84       4.750  41.384   4.808  1.00  1.00           O  
ATOM   1300  H   ASP A  84       3.841  37.906   3.851  1.00  1.00           H  
ATOM   1301  HA  ASP A  84       5.067  37.826   6.517  1.00  1.00           H  
ATOM   1302 1HB  ASP A  84       2.954  39.649   5.288  1.00  1.00           H  
ATOM   1303 2HB  ASP A  84       3.611  39.841   6.901  1.00  1.00           H  
ATOM   1304  N   GLY A  85       2.378  36.279   6.014  1.00  0.99           N  
ATOM   1305  CA  GLY A  85       1.275  35.509   6.590  1.00  0.99           C  
ATOM   1306  C   GLY A  85      -0.112  36.143   6.440  1.00  0.99           C  
ATOM   1307  O   GLY A  85      -1.104  35.584   6.909  1.00  0.99           O  
ATOM   1308  H   GLY A  85       2.676  36.024   5.073  1.00  0.99           H  
ATOM   1309 1HA  GLY A  85       1.265  34.525   6.120  1.00  0.99           H  
ATOM   1310 2HA  GLY A  85       1.479  35.342   7.647  1.00  0.99           H  
ATOM   1311  N   ASN A  86      -0.195  37.295   5.789  1.00  0.97           N  
ATOM   1312  CA  ASN A  86      -1.481  37.962   5.610  1.00  0.97           C  
ATOM   1313  C   ASN A  86      -2.215  37.358   4.424  1.00  0.97           C  
ATOM   1314  O   ASN A  86      -1.608  37.028   3.410  1.00  0.97           O  
ATOM   1315  CB  ASN A  86      -1.294  39.453   5.438  1.00  0.97           C  
ATOM   1316  CG  ASN A  86      -0.750  40.095   6.686  1.00  0.97           C  
ATOM   1317  OD1 ASN A  86      -1.169  39.764   7.800  1.00  0.97           O  
ATOM   1318  ND2 ASN A  86       0.170  41.011   6.525  1.00  0.97           N  
ATOM   1319  H   ASN A  86       0.648  37.715   5.435  1.00  0.97           H  
ATOM   1320  HA  ASN A  86      -2.094  37.788   6.496  1.00  0.97           H  
ATOM   1321 1HB  ASN A  86      -0.616  39.651   4.618  1.00  0.97           H  
ATOM   1322 2HB  ASN A  86      -2.252  39.910   5.189  1.00  0.97           H  
ATOM   1323 1HD2 ASN A  86       0.562  41.470   7.323  1.00  0.97           H  
ATOM   1324 2HD2 ASN A  86       0.478  41.261   5.608  1.00  0.97           H  
ATOM   1325  N   ALA A  87      -3.526  37.197   4.528  1.00  0.94           N  
ATOM   1326  CA  ALA A  87      -4.265  36.609   3.409  1.00  0.94           C  
ATOM   1327  C   ALA A  87      -4.153  37.478   2.173  1.00  0.94           C  
ATOM   1328  O   ALA A  87      -4.165  38.706   2.268  1.00  0.94           O  
ATOM   1329  CB  ALA A  87      -5.715  36.405   3.783  1.00  0.94           C  
ATOM   1330  H   ALA A  87      -4.008  37.469   5.372  1.00  0.94           H  
ATOM   1331  HA  ALA A  87      -3.833  35.645   3.171  1.00  0.94           H  
ATOM   1332 1HB  ALA A  87      -6.237  35.946   2.940  1.00  0.94           H  
ATOM   1333 2HB  ALA A  87      -5.779  35.750   4.650  1.00  0.94           H  
ATOM   1334 3HB  ALA A  87      -6.173  37.363   4.015  1.00  0.94           H  
ATOM   1335  N   LEU A  88      -4.099  36.846   1.004  1.00  0.91           N  
ATOM   1336  CA  LEU A  88      -4.060  37.626  -0.227  1.00  0.91           C  
ATOM   1337  C   LEU A  88      -5.455  38.208  -0.477  1.00  0.91           C  
ATOM   1338  O   LEU A  88      -6.447  37.573  -0.132  1.00  0.91           O  
ATOM   1339  CB  LEU A  88      -3.629  36.750  -1.412  1.00  0.91           C  
ATOM   1340  CG  LEU A  88      -2.251  36.166  -1.333  1.00  0.91           C  
ATOM   1341  CD1 LEU A  88      -2.038  35.395  -2.532  1.00  0.91           C  
ATOM   1342  CD2 LEU A  88      -1.217  37.243  -1.206  1.00  0.91           C  
ATOM   1343  H   LEU A  88      -4.059  35.824   0.976  1.00  0.91           H  
ATOM   1344  HA  LEU A  88      -3.338  38.425  -0.089  1.00  0.91           H  
ATOM   1345 1HB  LEU A  88      -4.316  35.906  -1.465  1.00  0.91           H  
ATOM   1346 2HB  LEU A  88      -3.709  37.290  -2.344  1.00  0.91           H  
ATOM   1347  HG  LEU A  88      -2.188  35.500  -0.482  1.00  0.91           H  
ATOM   1348 1HD1 LEU A  88      -1.063  34.953  -2.512  1.00  0.91           H  
ATOM   1349 2HD1 LEU A  88      -2.785  34.633  -2.621  1.00  0.91           H  
ATOM   1350 3HD1 LEU A  88      -2.115  36.084  -3.367  1.00  0.91           H  
ATOM   1351 1HD2 LEU A  88      -0.228  36.785  -1.162  1.00  0.91           H  
ATOM   1352 2HD2 LEU A  88      -1.272  37.908  -2.071  1.00  0.91           H  
ATOM   1353 3HD2 LEU A  88      -1.404  37.809  -0.294  1.00  0.91           H  
ATOM   1354  N   PRO A  89      -5.582  39.371  -1.143  1.00  0.89           N  
ATOM   1355  CA  PRO A  89      -6.848  40.036  -1.445  1.00  0.89           C  
ATOM   1356  C   PRO A  89      -7.787  39.218  -2.336  1.00  0.89           C  
ATOM   1357  O   PRO A  89      -9.005  39.442  -2.323  1.00  0.89           O  
ATOM   1358  CB  PRO A  89      -6.382  41.313  -2.162  1.00  0.89           C  
ATOM   1359  CG  PRO A  89      -4.987  41.010  -2.666  1.00  0.89           C  
ATOM   1360  CD  PRO A  89      -4.388  40.103  -1.622  1.00  0.89           C  
ATOM   1361  HA  PRO A  89      -7.344  40.288  -0.502  1.00  0.89           H  
ATOM   1362 1HB  PRO A  89      -7.078  41.558  -2.976  1.00  0.89           H  
ATOM   1363 2HB  PRO A  89      -6.401  42.161  -1.459  1.00  0.89           H  
ATOM   1364 1HG  PRO A  89      -5.038  40.538  -3.661  1.00  0.89           H  
ATOM   1365 2HG  PRO A  89      -4.421  41.945  -2.790  1.00  0.89           H  
ATOM   1366 1HD  PRO A  89      -3.657  39.466  -2.110  1.00  0.89           H  
ATOM   1367 2HD  PRO A  89      -3.945  40.689  -0.802  1.00  0.89           H  
ATOM   1368  N   THR A  90      -7.238  38.250  -3.067  1.00  0.87           N  
ATOM   1369  CA  THR A  90      -8.023  37.393  -3.944  1.00  0.87           C  
ATOM   1370  C   THR A  90      -8.429  36.109  -3.222  1.00  0.87           C  
ATOM   1371  O   THR A  90      -9.111  35.244  -3.776  1.00  0.87           O  
ATOM   1372  CB  THR A  90      -7.229  37.039  -5.211  1.00  0.87           C  
ATOM   1373  OG1 THR A  90      -6.055  36.329  -4.840  1.00  0.87           O  
ATOM   1374  CG2 THR A  90      -6.823  38.294  -5.951  1.00  0.87           C  
ATOM   1375  H   THR A  90      -6.241  38.108  -3.034  1.00  0.87           H  
ATOM   1376  HA  THR A  90      -8.931  37.923  -4.234  1.00  0.87           H  
ATOM   1377  HB  THR A  90      -7.839  36.413  -5.868  1.00  0.87           H  
ATOM   1378  HG1 THR A  90      -6.296  35.439  -4.561  1.00  0.87           H  
ATOM   1379 1HG2 THR A  90      -6.256  38.019  -6.845  1.00  0.87           H  
ATOM   1380 2HG2 THR A  90      -7.714  38.848  -6.243  1.00  0.87           H  
ATOM   1381 3HG2 THR A  90      -6.205  38.914  -5.306  1.00  0.87           H  
ATOM   1382  N   ASN A  91      -8.014  35.961  -1.972  1.00  0.86           N  
ATOM   1383  CA  ASN A  91      -8.321  34.746  -1.257  1.00  0.86           C  
ATOM   1384  C   ASN A  91      -9.710  34.744  -0.684  1.00  0.86           C  
ATOM   1385  O   ASN A  91      -9.945  35.043   0.493  1.00  0.86           O  
ATOM   1386  CB  ASN A  91      -7.352  34.516  -0.158  1.00  0.86           C  
ATOM   1387  CG  ASN A  91      -7.552  33.231   0.506  1.00  0.86           C  
ATOM   1388  OD1 ASN A  91      -8.601  32.556   0.408  1.00  0.86           O  
ATOM   1389  ND2 ASN A  91      -6.571  32.850   1.241  1.00  0.86           N  
ATOM   1390  H   ASN A  91      -7.478  36.684  -1.499  1.00  0.86           H  
ATOM   1391  HA  ASN A  91      -8.257  33.911  -1.957  1.00  0.86           H  
ATOM   1392 1HB  ASN A  91      -6.339  34.583  -0.535  1.00  0.86           H  
ATOM   1393 2HB  ASN A  91      -7.466  35.305   0.585  1.00  0.86           H  
ATOM   1394 1HD2 ASN A  91      -6.646  32.002   1.757  1.00  0.86           H  
ATOM   1395 2HD2 ASN A  91      -5.733  33.418   1.307  1.00  0.86           H  
ATOM   1396  N   THR A  92     -10.614  34.280  -1.505  1.00  0.84           N  
ATOM   1397  CA  THR A  92     -12.015  34.240  -1.173  1.00  0.84           C  
ATOM   1398  C   THR A  92     -12.332  33.226  -0.074  1.00  0.84           C  
ATOM   1399  O   THR A  92     -13.384  33.313   0.562  1.00  0.84           O  
ATOM   1400  CB  THR A  92     -12.805  33.909  -2.429  1.00  0.84           C  
ATOM   1401  OG1 THR A  92     -12.365  32.623  -2.922  1.00  0.84           O  
ATOM   1402  CG2 THR A  92     -12.560  34.977  -3.483  1.00  0.84           C  
ATOM   1403  H   THR A  92     -10.297  34.063  -2.450  1.00  0.84           H  
ATOM   1404  HA  THR A  92     -12.311  35.226  -0.825  1.00  0.84           H  
ATOM   1405  HB  THR A  92     -13.864  33.865  -2.193  1.00  0.84           H  
ATOM   1406  HG1 THR A  92     -12.345  31.993  -2.189  1.00  0.84           H  
ATOM   1407 1HG2 THR A  92     -13.114  34.748  -4.383  1.00  0.84           H  
ATOM   1408 2HG2 THR A  92     -12.879  35.945  -3.098  1.00  0.84           H  
ATOM   1409 3HG2 THR A  92     -11.512  35.015  -3.716  1.00  0.84           H  
ATOM   1410  N   THR A  93     -11.433  32.267   0.175  1.00  0.83           N  
ATOM   1411  CA  THR A  93     -11.733  31.289   1.210  1.00  0.83           C  
ATOM   1412  C   THR A  93     -11.551  31.987   2.539  1.00  0.83           C  
ATOM   1413  O   THR A  93     -12.411  31.929   3.420  1.00  0.83           O  
ATOM   1414  CB  THR A  93     -10.788  30.077   1.221  1.00  0.83           C  
ATOM   1415  OG1 THR A  93     -10.798  29.365  -0.016  1.00  0.83           O  
ATOM   1416  CG2 THR A  93     -11.239  29.130   2.322  1.00  0.83           C  
ATOM   1417  H   THR A  93     -10.524  32.268  -0.285  1.00  0.83           H  
ATOM   1418  HA  THR A  93     -12.766  30.958   1.121  1.00  0.83           H  
ATOM   1419  HB  THR A  93      -9.777  30.410   1.423  1.00  0.83           H  
ATOM   1420  HG1 THR A  93     -10.127  28.668   0.047  1.00  0.83           H  
ATOM   1421 1HG2 THR A  93     -10.564  28.281   2.340  1.00  0.83           H  
ATOM   1422 2HG2 THR A  93     -11.207  29.644   3.281  1.00  0.83           H  
ATOM   1423 3HG2 THR A  93     -12.246  28.788   2.129  1.00  0.83           H  
ATOM   1424  N   ALA A  94     -10.412  32.675   2.665  1.00  0.81           N  
ATOM   1425  CA  ALA A  94     -10.086  33.395   3.881  1.00  0.81           C  
ATOM   1426  C   ALA A  94     -11.110  34.482   4.137  1.00  0.81           C  
ATOM   1427  O   ALA A  94     -11.536  34.664   5.275  1.00  0.81           O  
ATOM   1428  CB  ALA A  94      -8.704  33.998   3.798  1.00  0.81           C  
ATOM   1429  H   ALA A  94      -9.758  32.674   1.888  1.00  0.81           H  
ATOM   1430  HA  ALA A  94     -10.114  32.691   4.711  1.00  0.81           H  
ATOM   1431 1HB  ALA A  94      -8.476  34.517   4.726  1.00  0.81           H  
ATOM   1432 2HB  ALA A  94      -7.976  33.203   3.640  1.00  0.81           H  
ATOM   1433 3HB  ALA A  94      -8.666  34.704   2.967  1.00  0.81           H  
ATOM   1434  N   ARG A  95     -11.558  35.176   3.081  1.00  0.80           N  
ATOM   1435  CA  ARG A  95     -12.556  36.215   3.304  1.00  0.80           C  
ATOM   1436  C   ARG A  95     -13.818  35.592   3.876  1.00  0.80           C  
ATOM   1437  O   ARG A  95     -14.404  36.109   4.835  1.00  0.80           O  
ATOM   1438  CB  ARG A  95     -12.899  36.935   2.004  1.00  0.80           C  
ATOM   1439  CG  ARG A  95     -11.823  37.889   1.452  1.00  0.80           C  
ATOM   1440  CD  ARG A  95     -12.262  38.511   0.153  1.00  0.80           C  
ATOM   1441  NE  ARG A  95     -11.286  39.458  -0.394  1.00  0.80           N  
ATOM   1442  CZ  ARG A  95     -11.212  40.756  -0.064  1.00  0.80           C  
ATOM   1443  NH1 ARG A  95     -12.038  41.288   0.814  1.00  0.80           N  
ATOM   1444  NH2 ARG A  95     -10.294  41.479  -0.649  1.00  0.80           N  
ATOM   1445  H   ARG A  95     -11.172  35.011   2.149  1.00  0.80           H  
ATOM   1446  HA  ARG A  95     -12.159  36.936   4.021  1.00  0.80           H  
ATOM   1447 1HB  ARG A  95     -13.107  36.194   1.237  1.00  0.80           H  
ATOM   1448 2HB  ARG A  95     -13.811  37.514   2.147  1.00  0.80           H  
ATOM   1449 1HG  ARG A  95     -11.634  38.685   2.173  1.00  0.80           H  
ATOM   1450 2HG  ARG A  95     -10.901  37.331   1.274  1.00  0.80           H  
ATOM   1451 1HD  ARG A  95     -12.410  37.722  -0.583  1.00  0.80           H  
ATOM   1452 2HD  ARG A  95     -13.199  39.041   0.305  1.00  0.80           H  
ATOM   1453  HE  ARG A  95     -10.594  39.136  -1.090  1.00  0.80           H  
ATOM   1454 1HH1 ARG A  95     -12.743  40.714   1.254  1.00  0.80           H  
ATOM   1455 2HH1 ARG A  95     -11.966  42.267   1.045  1.00  0.80           H  
ATOM   1456 1HH2 ARG A  95      -9.686  41.004  -1.330  1.00  0.80           H  
ATOM   1457 2HH2 ARG A  95     -10.197  42.460  -0.442  1.00  0.80           H  
ATOM   1458  N   ALA A  96     -14.221  34.443   3.326  1.00  0.80           N  
ATOM   1459  CA  ALA A  96     -15.404  33.784   3.833  1.00  0.80           C  
ATOM   1460  C   ALA A  96     -15.204  33.393   5.282  1.00  0.80           C  
ATOM   1461  O   ALA A  96     -16.081  33.611   6.117  1.00  0.80           O  
ATOM   1462  CB  ALA A  96     -15.713  32.558   2.991  1.00  0.80           C  
ATOM   1463  H   ALA A  96     -13.734  34.035   2.527  1.00  0.80           H  
ATOM   1464  HA  ALA A  96     -16.235  34.482   3.784  1.00  0.80           H  
ATOM   1465 1HB  ALA A  96     -16.603  32.082   3.358  1.00  0.80           H  
ATOM   1466 2HB  ALA A  96     -15.866  32.865   1.955  1.00  0.80           H  
ATOM   1467 3HB  ALA A  96     -14.885  31.860   3.039  1.00  0.80           H  
ATOM   1468  N   ALA A  97     -14.020  32.874   5.603  1.00  0.80           N  
ATOM   1469  CA  ALA A  97     -13.737  32.449   6.960  1.00  0.80           C  
ATOM   1470  C   ALA A  97     -13.843  33.608   7.934  1.00  0.80           C  
ATOM   1471  O   ALA A  97     -14.417  33.460   9.020  1.00  0.80           O  
ATOM   1472  CB  ALA A  97     -12.353  31.837   7.027  1.00  0.80           C  
ATOM   1473  H   ALA A  97     -13.319  32.730   4.875  1.00  0.80           H  
ATOM   1474  HA  ALA A  97     -14.476  31.705   7.243  1.00  0.80           H  
ATOM   1475 1HB  ALA A  97     -12.155  31.496   8.040  1.00  0.80           H  
ATOM   1476 2HB  ALA A  97     -12.291  30.997   6.338  1.00  0.80           H  
ATOM   1477 3HB  ALA A  97     -11.618  32.585   6.750  1.00  0.80           H  
ATOM   1478  N   GLU A  98     -13.344  34.782   7.531  1.00  0.79           N  
ATOM   1479  CA  GLU A  98     -13.416  35.927   8.420  1.00  0.79           C  
ATOM   1480  C   GLU A  98     -14.864  36.281   8.695  1.00  0.79           C  
ATOM   1481  O   GLU A  98     -15.242  36.502   9.843  1.00  0.79           O  
ATOM   1482  CB  GLU A  98     -12.680  37.141   7.832  1.00  0.79           C  
ATOM   1483  CG  GLU A  98     -11.144  37.014   7.809  1.00  0.79           C  
ATOM   1484  CD  GLU A  98     -10.446  38.213   7.178  1.00  0.79           C  
ATOM   1485  OE1 GLU A  98     -11.119  39.085   6.677  1.00  0.79           O  
ATOM   1486  OE2 GLU A  98      -9.235  38.249   7.206  1.00  0.79           O  
ATOM   1487  H   GLU A  98     -12.881  34.853   6.624  1.00  0.79           H  
ATOM   1488  HA  GLU A  98     -12.942  35.662   9.364  1.00  0.79           H  
ATOM   1489 1HB  GLU A  98     -13.014  37.301   6.806  1.00  0.79           H  
ATOM   1490 2HB  GLU A  98     -12.938  38.032   8.403  1.00  0.79           H  
ATOM   1491 1HG  GLU A  98     -10.787  36.900   8.831  1.00  0.79           H  
ATOM   1492 2HG  GLU A  98     -10.875  36.116   7.260  1.00  0.79           H  
ATOM   1493  N   ILE A  99     -15.708  36.206   7.672  1.00  0.79           N  
ATOM   1494  CA  ILE A  99     -17.124  36.509   7.837  1.00  0.79           C  
ATOM   1495  C   ILE A  99     -17.794  35.525   8.782  1.00  0.79           C  
ATOM   1496  O   ILE A  99     -18.527  35.913   9.690  1.00  0.79           O  
ATOM   1497  CB  ILE A  99     -17.815  36.533   6.478  1.00  0.79           C  
ATOM   1498  CG1 ILE A  99     -17.282  37.727   5.726  1.00  0.79           C  
ATOM   1499  CG2 ILE A  99     -19.328  36.583   6.638  1.00  0.79           C  
ATOM   1500  CD1 ILE A  99     -17.594  37.694   4.308  1.00  0.79           C  
ATOM   1501  H   ILE A  99     -15.341  35.988   6.740  1.00  0.79           H  
ATOM   1502  HA  ILE A  99     -17.200  37.497   8.260  1.00  0.79           H  
ATOM   1503  HB  ILE A  99     -17.543  35.643   5.915  1.00  0.79           H  
ATOM   1504 1HG1 ILE A  99     -17.721  38.633   6.148  1.00  0.79           H  
ATOM   1505 2HG1 ILE A  99     -16.197  37.775   5.843  1.00  0.79           H  
ATOM   1506 1HG2 ILE A  99     -19.798  36.601   5.651  1.00  0.79           H  
ATOM   1507 2HG2 ILE A  99     -19.644  35.698   7.178  1.00  0.79           H  
ATOM   1508 3HG2 ILE A  99     -19.613  37.476   7.192  1.00  0.79           H  
ATOM   1509 1HD1 ILE A  99     -17.193  38.583   3.821  1.00  0.79           H  
ATOM   1510 2HD1 ILE A  99     -17.135  36.804   3.884  1.00  0.79           H  
ATOM   1511 3HD1 ILE A  99     -18.666  37.657   4.175  1.00  0.79           H  
ATOM   1512  N   PHE A 100     -17.487  34.250   8.621  1.00  0.79           N  
ATOM   1513  CA  PHE A 100     -18.092  33.231   9.459  1.00  0.79           C  
ATOM   1514  C   PHE A 100     -17.629  33.310  10.915  1.00  0.79           C  
ATOM   1515  O   PHE A 100     -18.314  32.812  11.808  1.00  0.79           O  
ATOM   1516  CB  PHE A 100     -17.876  31.851   8.856  1.00  0.79           C  
ATOM   1517  CG  PHE A 100     -18.708  31.709   7.638  1.00  0.79           C  
ATOM   1518  CD1 PHE A 100     -18.157  31.569   6.384  1.00  0.79           C  
ATOM   1519  CD2 PHE A 100     -20.058  31.800   7.746  1.00  0.79           C  
ATOM   1520  CE1 PHE A 100     -18.960  31.527   5.271  1.00  0.79           C  
ATOM   1521  CE2 PHE A 100     -20.834  31.755   6.653  1.00  0.79           C  
ATOM   1522  CZ  PHE A 100     -20.297  31.626   5.422  1.00  0.79           C  
ATOM   1523  H   PHE A 100     -16.854  33.982   7.864  1.00  0.79           H  
ATOM   1524  HA  PHE A 100     -19.159  33.396   9.459  1.00  0.79           H  
ATOM   1525 1HB  PHE A 100     -16.825  31.728   8.584  1.00  0.79           H  
ATOM   1526 2HB  PHE A 100     -18.147  31.077   9.567  1.00  0.79           H  
ATOM   1527  HD1 PHE A 100     -17.082  31.500   6.283  1.00  0.79           H  
ATOM   1528  HD2 PHE A 100     -20.503  31.922   8.729  1.00  0.79           H  
ATOM   1529  HE1 PHE A 100     -18.533  31.421   4.282  1.00  0.79           H  
ATOM   1530  HE2 PHE A 100     -21.891  31.834   6.746  1.00  0.79           H  
ATOM   1531  HZ  PHE A 100     -20.953  31.601   4.574  1.00  0.79           H  
ATOM   1532  N   SER A 101     -16.461  33.924  11.155  1.00  0.79           N  
ATOM   1533  CA  SER A 101     -15.958  34.090  12.514  1.00  0.79           C  
ATOM   1534  C   SER A 101     -16.630  35.276  13.237  1.00  0.79           C  
ATOM   1535  O   SER A 101     -16.419  35.474  14.436  1.00  0.79           O  
ATOM   1536  CB  SER A 101     -14.450  34.312  12.519  1.00  0.79           C  
ATOM   1537  OG  SER A 101     -14.086  35.598  12.073  1.00  0.79           O  
ATOM   1538  H   SER A 101     -15.899  34.261  10.372  1.00  0.79           H  
ATOM   1539  HA  SER A 101     -16.176  33.184  13.073  1.00  0.79           H  
ATOM   1540 1HB  SER A 101     -14.064  34.147  13.522  1.00  0.79           H  
ATOM   1541 2HB  SER A 101     -13.991  33.568  11.868  1.00  0.79           H  
ATOM   1542  HG  SER A 101     -14.594  35.781  11.259  1.00  0.79           H  
ATOM   1543  N   ILE A 102     -17.409  36.086  12.508  1.00  0.78           N  
ATOM   1544  CA  ILE A 102     -18.048  37.267  13.080  1.00  0.78           C  
ATOM   1545  C   ILE A 102     -19.235  36.849  13.941  1.00  0.78           C  
ATOM   1546  O   ILE A 102     -19.999  35.945  13.588  1.00  0.78           O  
ATOM   1547  CB  ILE A 102     -18.503  38.288  11.995  1.00  0.78           C  
ATOM   1548  CG1 ILE A 102     -17.318  38.822  11.251  1.00  0.78           C  
ATOM   1549  CG2 ILE A 102     -19.218  39.480  12.598  1.00  0.78           C  
ATOM   1550  CD1 ILE A 102     -17.705  39.647  10.050  1.00  0.78           C  
ATOM   1551  H   ILE A 102     -17.584  35.882  11.526  1.00  0.78           H  
ATOM   1552  HA  ILE A 102     -17.328  37.772  13.717  1.00  0.78           H  
ATOM   1553  HB  ILE A 102     -19.164  37.791  11.283  1.00  0.78           H  
ATOM   1554 1HG1 ILE A 102     -16.711  39.428  11.918  1.00  0.78           H  
ATOM   1555 2HG1 ILE A 102     -16.731  37.991  10.918  1.00  0.78           H  
ATOM   1556 1HG2 ILE A 102     -19.506  40.163  11.802  1.00  0.78           H  
ATOM   1557 2HG2 ILE A 102     -20.087  39.169  13.113  1.00  0.78           H  
ATOM   1558 3HG2 ILE A 102     -18.552  39.991  13.291  1.00  0.78           H  
ATOM   1559 1HD1 ILE A 102     -16.806  39.991   9.540  1.00  0.78           H  
ATOM   1560 2HD1 ILE A 102     -18.298  39.045   9.374  1.00  0.78           H  
ATOM   1561 3HD1 ILE A 102     -18.290  40.504  10.373  1.00  0.78           H  
ATOM   1562  N   GLU A 103     -19.363  37.486  15.102  1.00  0.77           N  
ATOM   1563  CA  GLU A 103     -20.462  37.190  16.009  1.00  0.77           C  
ATOM   1564  C   GLU A 103     -21.762  37.393  15.241  1.00  0.77           C  
ATOM   1565  O   GLU A 103     -21.776  38.001  14.179  1.00  0.77           O  
ATOM   1566  CB  GLU A 103     -20.370  38.071  17.268  1.00  0.77           C  
ATOM   1567  CG  GLU A 103     -21.478  37.871  18.332  1.00  0.77           C  
ATOM   1568  CD  GLU A 103     -21.557  36.470  18.888  1.00  0.77           C  
ATOM   1569  OE1 GLU A 103     -20.997  36.204  19.925  1.00  0.77           O  
ATOM   1570  OE2 GLU A 103     -22.194  35.661  18.243  1.00  0.77           O  
ATOM   1571  H   GLU A 103     -18.690  38.198  15.350  1.00  0.77           H  
ATOM   1572  HA  GLU A 103     -20.401  36.145  16.312  1.00  0.77           H  
ATOM   1573 1HB  GLU A 103     -19.411  37.898  17.757  1.00  0.77           H  
ATOM   1574 2HB  GLU A 103     -20.394  39.119  16.970  1.00  0.77           H  
ATOM   1575 1HG  GLU A 103     -21.258  38.543  19.161  1.00  0.77           H  
ATOM   1576 2HG  GLU A 103     -22.441  38.170  17.931  1.00  0.77           H  
ATOM   1577  N   LYS A 104     -22.835  36.771  15.702  1.00  0.75           N  
ATOM   1578  CA  LYS A 104     -24.128  36.776  15.003  1.00  0.75           C  
ATOM   1579  C   LYS A 104     -24.088  35.785  13.836  1.00  0.75           C  
ATOM   1580  O   LYS A 104     -24.902  34.875  13.783  1.00  0.75           O  
ATOM   1581  CB  LYS A 104     -24.532  38.166  14.474  1.00  0.75           C  
ATOM   1582  CG  LYS A 104     -25.970  38.230  13.988  1.00  0.75           C  
ATOM   1583  CD  LYS A 104     -26.281  39.571  13.334  1.00  0.75           C  
ATOM   1584  CE  LYS A 104     -26.393  40.691  14.347  1.00  0.75           C  
ATOM   1585  NZ  LYS A 104     -26.727  41.987  13.696  1.00  0.75           N  
ATOM   1586  H   LYS A 104     -22.745  36.290  16.600  1.00  0.75           H  
ATOM   1587  HA  LYS A 104     -24.897  36.447  15.700  1.00  0.75           H  
ATOM   1588 1HB  LYS A 104     -24.371  38.927  15.237  1.00  0.75           H  
ATOM   1589 2HB  LYS A 104     -23.956  38.436  13.595  1.00  0.75           H  
ATOM   1590 1HG  LYS A 104     -26.145  37.426  13.284  1.00  0.75           H  
ATOM   1591 2HG  LYS A 104     -26.640  38.089  14.833  1.00  0.75           H  
ATOM   1592 1HD  LYS A 104     -25.502  39.818  12.620  1.00  0.75           H  
ATOM   1593 2HD  LYS A 104     -27.224  39.496  12.792  1.00  0.75           H  
ATOM   1594 1HE  LYS A 104     -27.180  40.444  15.058  1.00  0.75           H  
ATOM   1595 2HE  LYS A 104     -25.450  40.795  14.882  1.00  0.75           H  
ATOM   1596 1HZ  LYS A 104     -26.804  42.710  14.390  1.00  0.75           H  
ATOM   1597 2HZ  LYS A 104     -25.992  42.227  13.046  1.00  0.75           H  
ATOM   1598 3HZ  LYS A 104     -27.603  41.902  13.200  1.00  0.75           H  
ATOM   1599  N   VAL A 105     -23.124  35.907  12.926  1.00  0.73           N  
ATOM   1600  CA  VAL A 105     -23.060  34.945  11.828  1.00  0.73           C  
ATOM   1601  C   VAL A 105     -22.751  33.588  12.403  1.00  0.73           C  
ATOM   1602  O   VAL A 105     -23.432  32.600  12.114  1.00  0.73           O  
ATOM   1603  CB  VAL A 105     -21.953  35.283  10.829  1.00  0.73           C  
ATOM   1604  CG1 VAL A 105     -21.859  34.198   9.814  1.00  0.73           C  
ATOM   1605  CG2 VAL A 105     -22.207  36.588  10.224  1.00  0.73           C  
ATOM   1606  H   VAL A 105     -22.456  36.672  13.018  1.00  0.73           H  
ATOM   1607  HA  VAL A 105     -24.011  34.886  11.325  1.00  0.73           H  
ATOM   1608  HB  VAL A 105     -20.993  35.319  11.350  1.00  0.73           H  
ATOM   1609 1HG1 VAL A 105     -21.065  34.438   9.123  1.00  0.73           H  
ATOM   1610 2HG1 VAL A 105     -21.648  33.254  10.313  1.00  0.73           H  
ATOM   1611 3HG1 VAL A 105     -22.797  34.127   9.280  1.00  0.73           H  
ATOM   1612 1HG2 VAL A 105     -21.400  36.830   9.531  1.00  0.73           H  
ATOM   1613 2HG2 VAL A 105     -23.152  36.573   9.699  1.00  0.73           H  
ATOM   1614 3HG2 VAL A 105     -22.241  37.314  11.020  1.00  0.73           H  
ATOM   1615  N   ALA A 106     -21.750  33.552  13.274  1.00  0.71           N  
ATOM   1616  CA  ALA A 106     -21.373  32.311  13.912  1.00  0.71           C  
ATOM   1617  C   ALA A 106     -22.550  31.745  14.708  1.00  0.71           C  
ATOM   1618  O   ALA A 106     -22.774  30.535  14.726  1.00  0.71           O  
ATOM   1619  CB  ALA A 106     -20.177  32.553  14.821  1.00  0.71           C  
ATOM   1620  H   ALA A 106     -21.217  34.405  13.463  1.00  0.71           H  
ATOM   1621  HA  ALA A 106     -21.101  31.595  13.138  1.00  0.71           H  
ATOM   1622 1HB  ALA A 106     -19.879  31.618  15.287  1.00  0.71           H  
ATOM   1623 2HB  ALA A 106     -19.347  32.948  14.227  1.00  0.71           H  
ATOM   1624 3HB  ALA A 106     -20.445  33.277  15.590  1.00  0.71           H  
ATOM   1625  N   ALA A 107     -23.313  32.632  15.357  1.00  0.68           N  
ATOM   1626  CA  ALA A 107     -24.466  32.240  16.163  1.00  0.68           C  
ATOM   1627  C   ALA A 107     -25.577  31.623  15.308  1.00  0.68           C  
ATOM   1628  O   ALA A 107     -26.207  30.637  15.717  1.00  0.68           O  
ATOM   1629  CB  ALA A 107     -25.005  33.442  16.920  1.00  0.68           C  
ATOM   1630  H   ALA A 107     -23.085  33.611  15.277  1.00  0.68           H  
ATOM   1631  HA  ALA A 107     -24.132  31.489  16.878  1.00  0.68           H  
ATOM   1632 1HB  ALA A 107     -25.839  33.135  17.544  1.00  0.68           H  
ATOM   1633 2HB  ALA A 107     -24.215  33.865  17.547  1.00  0.68           H  
ATOM   1634 3HB  ALA A 107     -25.344  34.184  16.214  1.00  0.68           H  
ATOM   1635  N   GLU A 108     -25.802  32.213  14.122  1.00  0.66           N  
ATOM   1636  CA  GLU A 108     -26.798  31.766  13.145  1.00  0.66           C  
ATOM   1637  C   GLU A 108     -26.449  30.434  12.516  1.00  0.66           C  
ATOM   1638  O   GLU A 108     -27.336  29.697  12.063  1.00  0.66           O  
ATOM   1639  CB  GLU A 108     -27.039  32.819  12.070  1.00  0.66           C  
ATOM   1640  CG  GLU A 108     -27.846  34.026  12.543  1.00  0.66           C  
ATOM   1641  CD  GLU A 108     -29.238  33.631  13.009  1.00  0.66           C  
ATOM   1642  OE1 GLU A 108     -29.904  32.918  12.289  1.00  0.66           O  
ATOM   1643  OE2 GLU A 108     -29.626  34.035  14.082  1.00  0.66           O  
ATOM   1644  H   GLU A 108     -25.257  33.040  13.885  1.00  0.66           H  
ATOM   1645  HA  GLU A 108     -27.736  31.638  13.672  1.00  0.66           H  
ATOM   1646 1HB  GLU A 108     -26.075  33.195  11.735  1.00  0.66           H  
ATOM   1647 2HB  GLU A 108     -27.529  32.370  11.213  1.00  0.66           H  
ATOM   1648 1HG  GLU A 108     -27.327  34.505  13.367  1.00  0.66           H  
ATOM   1649 2HG  GLU A 108     -27.921  34.744  11.730  1.00  0.66           H  
ATOM   1650  N   ASN A 109     -25.149  30.160  12.415  1.00  0.64           N  
ATOM   1651  CA  ASN A 109     -24.663  28.912  11.857  1.00  0.64           C  
ATOM   1652  C   ASN A 109     -25.288  28.686  10.483  1.00  0.64           C  
ATOM   1653  O   ASN A 109     -25.884  27.638  10.262  1.00  0.64           O  
ATOM   1654  CB  ASN A 109     -25.065  27.775  12.792  1.00  0.64           C  
ATOM   1655  CG  ASN A 109     -24.305  26.488  12.601  1.00  0.64           C  
ATOM   1656  OD1 ASN A 109     -23.116  26.500  12.297  1.00  0.64           O  
ATOM   1657  ND2 ASN A 109     -24.974  25.375  12.779  1.00  0.64           N  
ATOM   1658  H   ASN A 109     -24.474  30.855  12.744  1.00  0.64           H  
ATOM   1659  HA  ASN A 109     -23.578  28.951  11.764  1.00  0.64           H  
ATOM   1660 1HB  ASN A 109     -24.927  28.109  13.825  1.00  0.64           H  
ATOM   1661 2HB  ASN A 109     -26.126  27.558  12.667  1.00  0.64           H  
ATOM   1662 1HD2 ASN A 109     -24.516  24.493  12.665  1.00  0.64           H  
ATOM   1663 2HD2 ASN A 109     -25.940  25.409  13.028  1.00  0.64           H  
ATOM   1664  N   PRO A 110     -25.148  29.625   9.529  1.00  0.62           N  
ATOM   1665  CA  PRO A 110     -25.797  29.585   8.238  1.00  0.62           C  
ATOM   1666  C   PRO A 110     -25.417  28.377   7.430  1.00  0.62           C  
ATOM   1667  O   PRO A 110     -24.230  28.042   7.327  1.00  0.62           O  
ATOM   1668  CB  PRO A 110     -25.277  30.856   7.572  1.00  0.62           C  
ATOM   1669  CG  PRO A 110     -24.012  31.185   8.308  1.00  0.62           C  
ATOM   1670  CD  PRO A 110     -24.261  30.782   9.714  1.00  0.62           C  
ATOM   1671  HA  PRO A 110     -26.879  29.621   8.375  1.00  0.62           H  
ATOM   1672 1HB  PRO A 110     -25.126  30.670   6.516  1.00  0.62           H  
ATOM   1673 2HB  PRO A 110     -26.023  31.643   7.656  1.00  0.62           H  
ATOM   1674 1HG  PRO A 110     -23.200  30.597   7.887  1.00  0.62           H  
ATOM   1675 2HG  PRO A 110     -23.761  32.247   8.188  1.00  0.62           H  
ATOM   1676 1HD  PRO A 110     -23.317  30.520  10.202  1.00  0.62           H  
ATOM   1677 2HD  PRO A 110     -24.784  31.603  10.223  1.00  0.62           H  
ATOM   1678  N   TRP A 111     -26.422  27.802   6.787  1.00  0.62           N  
ATOM   1679  CA  TRP A 111     -26.272  26.631   5.960  1.00  0.62           C  
ATOM   1680  C   TRP A 111     -26.435  26.968   4.499  1.00  0.62           C  
ATOM   1681  O   TRP A 111     -27.328  27.730   4.114  1.00  0.62           O  
ATOM   1682  CB  TRP A 111     -27.349  25.620   6.324  1.00  0.62           C  
ATOM   1683  CG  TRP A 111     -27.222  25.031   7.654  1.00  0.62           C  
ATOM   1684  CD1 TRP A 111     -27.660  25.546   8.834  1.00  0.62           C  
ATOM   1685  CD2 TRP A 111     -26.647  23.756   7.955  1.00  0.62           C  
ATOM   1686  NE1 TRP A 111     -27.388  24.677   9.852  1.00  0.62           N  
ATOM   1687  CE2 TRP A 111     -26.766  23.570   9.330  1.00  0.62           C  
ATOM   1688  CE3 TRP A 111     -26.056  22.768   7.176  1.00  0.62           C  
ATOM   1689  CZ2 TRP A 111     -26.306  22.421   9.954  1.00  0.62           C  
ATOM   1690  CZ3 TRP A 111     -25.594  21.617   7.784  1.00  0.62           C  
ATOM   1691  CH2 TRP A 111     -25.714  21.444   9.142  1.00  0.62           C  
ATOM   1692  H   TRP A 111     -27.360  28.177   6.901  1.00  0.62           H  
ATOM   1693  HA  TRP A 111     -25.289  26.206   6.120  1.00  0.62           H  
ATOM   1694 1HB  TRP A 111     -28.332  26.088   6.240  1.00  0.62           H  
ATOM   1695 2HB  TRP A 111     -27.312  24.808   5.628  1.00  0.62           H  
ATOM   1696  HD1 TRP A 111     -28.159  26.512   8.951  1.00  0.62           H  
ATOM   1697  HE1 TRP A 111     -27.618  24.833  10.821  1.00  0.62           H  
ATOM   1698  HE3 TRP A 111     -25.961  22.909   6.107  1.00  0.62           H  
ATOM   1699  HZ2 TRP A 111     -26.396  22.268  11.029  1.00  0.62           H  
ATOM   1700  HZ3 TRP A 111     -25.133  20.850   7.156  1.00  0.62           H  
ATOM   1701  HH2 TRP A 111     -25.340  20.524   9.592  1.00  0.62           H  
ATOM   1702  N   PHE A 112     -25.613  26.340   3.682  1.00  0.62           N  
ATOM   1703  CA  PHE A 112     -25.676  26.522   2.253  1.00  0.62           C  
ATOM   1704  C   PHE A 112     -25.629  25.209   1.480  1.00  0.62           C  
ATOM   1705  O   PHE A 112     -24.954  24.254   1.872  1.00  0.62           O  
ATOM   1706  CB  PHE A 112     -24.516  27.417   1.799  1.00  0.62           C  
ATOM   1707  CG  PHE A 112     -24.531  28.810   2.299  1.00  0.62           C  
ATOM   1708  CD1 PHE A 112     -23.987  29.156   3.536  1.00  0.62           C  
ATOM   1709  CD2 PHE A 112     -25.053  29.795   1.508  1.00  0.62           C  
ATOM   1710  CE1 PHE A 112     -23.999  30.471   3.949  1.00  0.62           C  
ATOM   1711  CE2 PHE A 112     -25.059  31.091   1.913  1.00  0.62           C  
ATOM   1712  CZ  PHE A 112     -24.544  31.434   3.123  1.00  0.62           C  
ATOM   1713  H   PHE A 112     -24.904  25.730   4.076  1.00  0.62           H  
ATOM   1714  HA  PHE A 112     -26.609  27.022   2.018  1.00  0.62           H  
ATOM   1715 1HB  PHE A 112     -23.598  26.977   2.145  1.00  0.62           H  
ATOM   1716 2HB  PHE A 112     -24.479  27.442   0.710  1.00  0.62           H  
ATOM   1717  HD1 PHE A 112     -23.553  28.380   4.171  1.00  0.62           H  
ATOM   1718  HD2 PHE A 112     -25.467  29.522   0.546  1.00  0.62           H  
ATOM   1719  HE1 PHE A 112     -23.576  30.746   4.909  1.00  0.62           H  
ATOM   1720  HE2 PHE A 112     -25.481  31.853   1.277  1.00  0.62           H  
ATOM   1721  HZ  PHE A 112     -24.576  32.460   3.414  1.00  0.62           H  
ATOM   1722  N   GLN A 113     -26.311  25.205   0.347  1.00  0.62           N  
ATOM   1723  CA  GLN A 113     -26.265  24.132  -0.641  1.00  0.62           C  
ATOM   1724  C   GLN A 113     -26.123  24.761  -1.996  1.00  0.62           C  
ATOM   1725  O   GLN A 113     -26.817  25.721  -2.318  1.00  0.62           O  
ATOM   1726  CB  GLN A 113     -27.499  23.232  -0.602  1.00  0.62           C  
ATOM   1727  CG  GLN A 113     -27.527  22.184  -1.709  1.00  0.62           C  
ATOM   1728  CD  GLN A 113     -28.721  21.254  -1.625  1.00  0.62           C  
ATOM   1729  OE1 GLN A 113     -28.586  20.074  -1.295  1.00  0.62           O  
ATOM   1730  NE2 GLN A 113     -29.899  21.773  -1.934  1.00  0.62           N  
ATOM   1731  H   GLN A 113     -26.904  26.014   0.163  1.00  0.62           H  
ATOM   1732  HA  GLN A 113     -25.383  23.516  -0.460  1.00  0.62           H  
ATOM   1733 1HB  GLN A 113     -27.505  22.693   0.335  1.00  0.62           H  
ATOM   1734 2HB  GLN A 113     -28.386  23.781  -0.636  1.00  0.62           H  
ATOM   1735 1HG  GLN A 113     -27.590  22.703  -2.667  1.00  0.62           H  
ATOM   1736 2HG  GLN A 113     -26.618  21.609  -1.665  1.00  0.62           H  
ATOM   1737 1HE2 GLN A 113     -30.720  21.204  -1.909  1.00  0.62           H  
ATOM   1738 2HE2 GLN A 113     -29.977  22.749  -2.220  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -25.201  24.258  -2.789  1.00  0.64           N  
ATOM   1740  CA  ILE A 114     -24.972  24.893  -4.065  1.00  0.64           C  
ATOM   1741  C   ILE A 114     -25.125  23.939  -5.239  1.00  0.64           C  
ATOM   1742  O   ILE A 114     -24.603  22.815  -5.216  1.00  0.64           O  
ATOM   1743  CB  ILE A 114     -23.579  25.524  -4.075  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114     -23.454  26.512  -2.887  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114     -23.369  26.265  -5.408  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114     -22.092  27.058  -2.703  1.00  0.64           C  
ATOM   1747  H   ILE A 114     -24.645  23.470  -2.489  1.00  0.64           H  
ATOM   1748  HA  ILE A 114     -25.701  25.690  -4.199  1.00  0.64           H  
ATOM   1749  HB  ILE A 114     -22.831  24.757  -3.945  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114     -24.139  27.312  -3.026  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114     -23.703  26.002  -1.969  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114     -22.393  26.734  -5.427  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114     -23.445  25.567  -6.232  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114     -24.134  27.029  -5.522  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114     -22.079  27.738  -1.848  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114     -21.383  26.245  -2.531  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114     -21.830  27.594  -3.601  1.00  0.64           H  
ATOM   1758  N   GLU A 115     -25.890  24.392  -6.241  1.00  0.66           N  
ATOM   1759  CA  GLU A 115     -26.088  23.662  -7.485  1.00  0.66           C  
ATOM   1760  C   GLU A 115     -25.265  24.315  -8.581  1.00  0.66           C  
ATOM   1761  O   GLU A 115     -25.338  25.532  -8.771  1.00  0.66           O  
ATOM   1762  CB  GLU A 115     -27.555  23.640  -7.917  1.00  0.66           C  
ATOM   1763  CG  GLU A 115     -27.850  22.827  -9.191  1.00  0.66           C  
ATOM   1764  CD  GLU A 115     -29.321  22.718  -9.460  1.00  0.66           C  
ATOM   1765  OE1 GLU A 115     -30.072  23.032  -8.571  1.00  0.66           O  
ATOM   1766  OE2 GLU A 115     -29.702  22.344 -10.548  1.00  0.66           O  
ATOM   1767  H   GLU A 115     -26.325  25.308  -6.143  1.00  0.66           H  
ATOM   1768  HA  GLU A 115     -25.747  22.651  -7.346  1.00  0.66           H  
ATOM   1769 1HB  GLU A 115     -28.196  23.328  -7.111  1.00  0.66           H  
ATOM   1770 2HB  GLU A 115     -27.835  24.652  -8.153  1.00  0.66           H  
ATOM   1771 1HG  GLU A 115     -27.369  23.311 -10.044  1.00  0.66           H  
ATOM   1772 2HG  GLU A 115     -27.422  21.828  -9.088  1.00  0.66           H  
ATOM   1773  N   VAL A 116     -24.484  23.519  -9.299  1.00  0.68           N  
ATOM   1774  CA  VAL A 116     -23.677  24.054 -10.398  1.00  0.68           C  
ATOM   1775  C   VAL A 116     -23.985  23.352 -11.709  1.00  0.68           C  
ATOM   1776  O   VAL A 116     -23.992  22.119 -11.770  1.00  0.68           O  
ATOM   1777  CB  VAL A 116     -22.168  23.936 -10.088  1.00  0.68           C  
ATOM   1778  CG1 VAL A 116     -21.326  24.460 -11.276  1.00  0.68           C  
ATOM   1779  CG2 VAL A 116     -21.859  24.728  -8.837  1.00  0.68           C  
ATOM   1780  H   VAL A 116     -24.470  22.523  -9.068  1.00  0.68           H  
ATOM   1781  HA  VAL A 116     -23.915  25.113 -10.524  1.00  0.68           H  
ATOM   1782  HB  VAL A 116     -21.909  22.891  -9.937  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 116     -20.269  24.364 -11.046  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 116     -21.547  23.882 -12.173  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 116     -21.566  25.511 -11.461  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 116     -20.813  24.646  -8.629  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 116     -22.119  25.777  -8.996  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 116     -22.428  24.332  -8.000  1.00  0.68           H  
ATOM   1789  N   GLU A 117     -24.265  24.140 -12.753  1.00  0.70           N  
ATOM   1790  CA  GLU A 117     -24.564  23.599 -14.077  1.00  0.70           C  
ATOM   1791  C   GLU A 117     -23.294  23.610 -14.938  1.00  0.70           C  
ATOM   1792  O   GLU A 117     -22.515  24.564 -14.881  1.00  0.70           O  
ATOM   1793  CB  GLU A 117     -25.641  24.475 -14.737  1.00  0.70           C  
ATOM   1794  CG  GLU A 117     -26.993  24.549 -13.965  1.00  0.70           C  
ATOM   1795  CD  GLU A 117     -28.018  25.546 -14.551  1.00  0.70           C  
ATOM   1796  OE1 GLU A 117     -27.643  26.395 -15.333  1.00  0.70           O  
ATOM   1797  OE2 GLU A 117     -29.173  25.473 -14.169  1.00  0.70           O  
ATOM   1798  H   GLU A 117     -24.290  25.158 -12.636  1.00  0.70           H  
ATOM   1799  HA  GLU A 117     -24.918  22.577 -13.981  1.00  0.70           H  
ATOM   1800 1HB  GLU A 117     -25.258  25.484 -14.856  1.00  0.70           H  
ATOM   1801 2HB  GLU A 117     -25.850  24.090 -15.736  1.00  0.70           H  
ATOM   1802 1HG  GLU A 117     -27.441  23.564 -13.951  1.00  0.70           H  
ATOM   1803 2HG  GLU A 117     -26.780  24.832 -12.930  1.00  0.70           H  
ATOM   1804  N   TYR A 118     -23.115  22.602 -15.790  1.00  0.73           N  
ATOM   1805  CA  TYR A 118     -21.970  22.592 -16.701  1.00  0.73           C  
ATOM   1806  C   TYR A 118     -22.265  21.860 -18.008  1.00  0.73           C  
ATOM   1807  O   TYR A 118     -23.206  21.070 -18.105  1.00  0.73           O  
ATOM   1808  CB  TYR A 118     -20.751  21.933 -16.052  1.00  0.73           C  
ATOM   1809  CG  TYR A 118     -20.840  20.471 -15.821  1.00  0.73           C  
ATOM   1810  CD1 TYR A 118     -20.379  19.621 -16.810  1.00  0.73           C  
ATOM   1811  CD2 TYR A 118     -21.320  19.963 -14.620  1.00  0.73           C  
ATOM   1812  CE1 TYR A 118     -20.378  18.285 -16.618  1.00  0.73           C  
ATOM   1813  CE2 TYR A 118     -21.310  18.599 -14.429  1.00  0.73           C  
ATOM   1814  CZ  TYR A 118     -20.827  17.778 -15.433  1.00  0.73           C  
ATOM   1815  OH  TYR A 118     -20.761  16.462 -15.255  1.00  0.73           O  
ATOM   1816  H   TYR A 118     -23.765  21.826 -15.778  1.00  0.73           H  
ATOM   1817  HA  TYR A 118     -21.711  23.621 -16.942  1.00  0.73           H  
ATOM   1818 1HB  TYR A 118     -19.870  22.129 -16.664  1.00  0.73           H  
ATOM   1819 2HB  TYR A 118     -20.587  22.392 -15.087  1.00  0.73           H  
ATOM   1820  HD1 TYR A 118     -19.996  20.029 -17.739  1.00  0.73           H  
ATOM   1821  HD2 TYR A 118     -21.678  20.634 -13.834  1.00  0.73           H  
ATOM   1822  HE1 TYR A 118     -19.996  17.623 -17.392  1.00  0.73           H  
ATOM   1823  HE2 TYR A 118     -21.660  18.171 -13.493  1.00  0.73           H  
ATOM   1824  HH  TYR A 118     -20.723  16.031 -16.114  1.00  0.73           H  
ATOM   1825  N   THR A 119     -21.430  22.100 -19.018  1.00  0.76           N  
ATOM   1826  CA  THR A 119     -21.541  21.377 -20.283  1.00  0.76           C  
ATOM   1827  C   THR A 119     -20.311  20.540 -20.499  1.00  0.76           C  
ATOM   1828  O   THR A 119     -19.186  20.976 -20.235  1.00  0.76           O  
ATOM   1829  CB  THR A 119     -21.793  22.282 -21.521  1.00  0.76           C  
ATOM   1830  OG1 THR A 119     -23.039  22.947 -21.418  1.00  0.76           O  
ATOM   1831  CG2 THR A 119     -21.817  21.479 -22.773  1.00  0.76           C  
ATOM   1832  H   THR A 119     -20.692  22.796 -18.891  1.00  0.76           H  
ATOM   1833  HA  THR A 119     -22.383  20.700 -20.216  1.00  0.76           H  
ATOM   1834  HB  THR A 119     -20.996  23.024 -21.579  1.00  0.76           H  
ATOM   1835  HG1 THR A 119     -23.224  23.124 -20.501  1.00  0.76           H  
ATOM   1836 1HG2 THR A 119     -21.979  22.144 -23.601  1.00  0.76           H  
ATOM   1837 2HG2 THR A 119     -20.894  20.977 -22.898  1.00  0.76           H  
ATOM   1838 3HG2 THR A 119     -22.617  20.748 -22.725  1.00  0.76           H  
ATOM   1839  N   LEU A 120     -20.546  19.308 -20.917  1.00  0.79           N  
ATOM   1840  CA  LEU A 120     -19.483  18.379 -21.219  1.00  0.79           C  
ATOM   1841  C   LEU A 120     -19.273  18.448 -22.740  1.00  0.79           C  
ATOM   1842  O   LEU A 120     -20.250  18.286 -23.483  1.00  0.79           O  
ATOM   1843  CB  LEU A 120     -19.922  17.000 -20.767  1.00  0.79           C  
ATOM   1844  CG  LEU A 120     -18.929  15.930 -20.850  1.00  0.79           C  
ATOM   1845  CD1 LEU A 120     -17.857  16.258 -19.853  1.00  0.79           C  
ATOM   1846  CD2 LEU A 120     -19.591  14.634 -20.557  1.00  0.79           C  
ATOM   1847  H   LEU A 120     -21.515  19.024 -21.063  1.00  0.79           H  
ATOM   1848  HA  LEU A 120     -18.572  18.677 -20.705  1.00  0.79           H  
ATOM   1849 1HB  LEU A 120     -20.245  17.069 -19.732  1.00  0.79           H  
ATOM   1850 2HB  LEU A 120     -20.782  16.701 -21.369  1.00  0.79           H  
ATOM   1851  HG  LEU A 120     -18.481  15.895 -21.837  1.00  0.79           H  
ATOM   1852 1HD1 LEU A 120     -17.116  15.521 -19.833  1.00  0.79           H  
ATOM   1853 2HD1 LEU A 120     -17.412  17.208 -20.120  1.00  0.79           H  
ATOM   1854 3HD1 LEU A 120     -18.304  16.324 -18.867  1.00  0.79           H  
ATOM   1855 1HD2 LEU A 120     -18.872  13.844 -20.616  1.00  0.79           H  
ATOM   1856 2HD2 LEU A 120     -20.040  14.658 -19.563  1.00  0.79           H  
ATOM   1857 3HD2 LEU A 120     -20.348  14.472 -21.285  1.00  0.79           H  
ATOM   1858  N   LEU A 121     -18.038  18.735 -23.199  1.00  0.83           N  
ATOM   1859  CA  LEU A 121     -17.773  18.961 -24.636  1.00  0.83           C  
ATOM   1860  C   LEU A 121     -16.677  18.104 -25.257  1.00  0.83           C  
ATOM   1861  O   LEU A 121     -15.747  17.644 -24.595  1.00  0.83           O  
ATOM   1862  CB  LEU A 121     -17.381  20.429 -24.873  1.00  0.83           C  
ATOM   1863  CG  LEU A 121     -18.366  21.397 -24.368  1.00  0.83           C  
ATOM   1864  CD1 LEU A 121     -17.977  21.725 -22.973  1.00  0.83           C  
ATOM   1865  CD2 LEU A 121     -18.431  22.618 -25.216  1.00  0.83           C  
ATOM   1866  H   LEU A 121     -17.288  18.842 -22.523  1.00  0.83           H  
ATOM   1867  HA  LEU A 121     -18.683  18.755 -25.182  1.00  0.83           H  
ATOM   1868 1HB  LEU A 121     -16.432  20.622 -24.375  1.00  0.83           H  
ATOM   1869 2HB  LEU A 121     -17.253  20.595 -25.944  1.00  0.83           H  
ATOM   1870  HG  LEU A 121     -19.315  20.942 -24.358  1.00  0.83           H  
ATOM   1871 1HD1 LEU A 121     -18.698  22.401 -22.558  1.00  0.83           H  
ATOM   1872 2HD1 LEU A 121     -17.934  20.836 -22.372  1.00  0.83           H  
ATOM   1873 3HD1 LEU A 121     -16.995  22.181 -22.979  1.00  0.83           H  
ATOM   1874 1HD2 LEU A 121     -19.169  23.303 -24.803  1.00  0.83           H  
ATOM   1875 2HD2 LEU A 121     -17.455  23.104 -25.238  1.00  0.83           H  
ATOM   1876 3HD2 LEU A 121     -18.720  22.345 -26.211  1.00  0.83           H  
ATOM   1877  N   ASP A 122     -16.806  17.906 -26.566  1.00  0.87           N  
ATOM   1878  CA  ASP A 122     -15.829  17.193 -27.383  1.00  0.87           C  
ATOM   1879  C   ASP A 122     -14.707  18.141 -27.847  1.00  0.87           C  
ATOM   1880  O   ASP A 122     -14.932  18.947 -28.754  1.00  0.87           O  
ATOM   1881  CB  ASP A 122     -16.516  16.539 -28.584  1.00  0.87           C  
ATOM   1882  CG  ASP A 122     -15.560  15.734 -29.541  1.00  0.87           C  
ATOM   1883  OD1 ASP A 122     -14.372  16.057 -29.645  1.00  0.87           O  
ATOM   1884  OD2 ASP A 122     -16.042  14.805 -30.149  1.00  0.87           O  
ATOM   1885  H   ASP A 122     -17.616  18.325 -27.024  1.00  0.87           H  
ATOM   1886  HA  ASP A 122     -15.448  16.389 -26.767  1.00  0.87           H  
ATOM   1887 1HB  ASP A 122     -17.283  15.852 -28.219  1.00  0.87           H  
ATOM   1888 2HB  ASP A 122     -17.035  17.306 -29.162  1.00  0.87           H  
ATOM   1889  N   PRO A 123     -13.457  17.975 -27.367  1.00  0.91           N  
ATOM   1890  CA  PRO A 123     -12.328  18.879 -27.524  1.00  0.91           C  
ATOM   1891  C   PRO A 123     -11.915  19.104 -28.971  1.00  0.91           C  
ATOM   1892  O   PRO A 123     -11.230  20.092 -29.275  1.00  0.91           O  
ATOM   1893  CB  PRO A 123     -11.200  18.146 -26.773  1.00  0.91           C  
ATOM   1894  CG  PRO A 123     -11.596  16.710 -26.786  1.00  0.91           C  
ATOM   1895  CD  PRO A 123     -13.095  16.718 -26.700  1.00  0.91           C  
ATOM   1896  HA  PRO A 123     -12.557  19.828 -27.025  1.00  0.91           H  
ATOM   1897 1HB  PRO A 123     -10.246  18.319 -27.286  1.00  0.91           H  
ATOM   1898 2HB  PRO A 123     -11.091  18.554 -25.765  1.00  0.91           H  
ATOM   1899 1HG  PRO A 123     -11.230  16.226 -27.706  1.00  0.91           H  
ATOM   1900 2HG  PRO A 123     -11.135  16.178 -25.940  1.00  0.91           H  
ATOM   1901 1HD  PRO A 123     -13.454  15.834 -27.253  1.00  0.91           H  
ATOM   1902 2HD  PRO A 123     -13.418  16.741 -25.671  1.00  0.91           H  
ATOM   1903  N   ASN A 124     -12.329  18.215 -29.878  1.00  0.94           N  
ATOM   1904  CA  ASN A 124     -11.929  18.363 -31.268  1.00  0.94           C  
ATOM   1905  C   ASN A 124     -12.897  19.221 -32.083  1.00  0.94           C  
ATOM   1906  O   ASN A 124     -12.639  19.509 -33.255  1.00  0.94           O  
ATOM   1907  CB  ASN A 124     -11.794  16.992 -31.880  1.00  0.94           C  
ATOM   1908  CG  ASN A 124     -10.631  16.230 -31.302  1.00  0.94           C  
ATOM   1909  OD1 ASN A 124      -9.574  16.799 -30.995  1.00  0.94           O  
ATOM   1910  ND2 ASN A 124     -10.810  14.946 -31.137  1.00  0.94           N  
ATOM   1911  H   ASN A 124     -12.944  17.424 -29.628  1.00  0.94           H  
ATOM   1912  HA  ASN A 124     -10.957  18.855 -31.295  1.00  0.94           H  
ATOM   1913 1HB  ASN A 124     -12.713  16.427 -31.696  1.00  0.94           H  
ATOM   1914 2HB  ASN A 124     -11.669  17.079 -32.958  1.00  0.94           H  
ATOM   1915 1HD2 ASN A 124     -10.080  14.383 -30.753  1.00  0.94           H  
ATOM   1916 2HD2 ASN A 124     -11.686  14.529 -31.390  1.00  0.94           H  
ATOM   1917  N   THR A 125     -14.009  19.630 -31.463  1.00  0.97           N  
ATOM   1918  CA  THR A 125     -15.002  20.463 -32.129  1.00  0.97           C  
ATOM   1919  C   THR A 125     -15.374  21.628 -31.221  1.00  0.97           C  
ATOM   1920  O   THR A 125     -15.898  22.660 -31.659  1.00  0.97           O  
ATOM   1921  CB  THR A 125     -16.281  19.660 -32.426  1.00  0.97           C  
ATOM   1922  OG1 THR A 125     -16.876  19.263 -31.170  1.00  0.97           O  
ATOM   1923  CG2 THR A 125     -15.983  18.405 -33.242  1.00  0.97           C  
ATOM   1924  H   THR A 125     -14.177  19.363 -30.492  1.00  0.97           H  
ATOM   1925  HA  THR A 125     -14.585  20.859 -33.054  1.00  0.97           H  
ATOM   1926  HB  THR A 125     -16.975  20.284 -32.979  1.00  0.97           H  
ATOM   1927  HG1 THR A 125     -16.319  18.583 -30.750  1.00  0.97           H  
ATOM   1928 1HG2 THR A 125     -16.911  17.866 -33.425  1.00  0.97           H  
ATOM   1929 2HG2 THR A 125     -15.530  18.688 -34.193  1.00  0.97           H  
ATOM   1930 3HG2 THR A 125     -15.299  17.760 -32.691  1.00  0.97           H  
ATOM   1931  N   LYS A 126     -15.143  21.400 -29.927  1.00  0.99           N  
ATOM   1932  CA  LYS A 126     -15.554  22.258 -28.813  1.00  0.99           C  
ATOM   1933  C   LYS A 126     -17.075  22.389 -28.718  1.00  0.99           C  
ATOM   1934  O   LYS A 126     -17.584  23.358 -28.153  1.00  0.99           O  
ATOM   1935  CB  LYS A 126     -14.919  23.653 -28.890  1.00  0.99           C  
ATOM   1936  CG  LYS A 126     -13.378  23.673 -28.936  1.00  0.99           C  
ATOM   1937  CD  LYS A 126     -12.795  23.084 -27.654  1.00  0.99           C  
ATOM   1938  CE  LYS A 126     -11.280  23.308 -27.518  1.00  0.99           C  
ATOM   1939  NZ  LYS A 126     -10.510  22.697 -28.634  1.00  0.99           N  
ATOM   1940  H   LYS A 126     -14.699  20.518 -29.685  1.00  0.99           H  
ATOM   1941  HA  LYS A 126     -15.213  21.788 -27.888  1.00  0.99           H  
ATOM   1942 1HB  LYS A 126     -15.292  24.185 -29.763  1.00  0.99           H  
ATOM   1943 2HB  LYS A 126     -15.222  24.226 -28.015  1.00  0.99           H  
ATOM   1944 1HG  LYS A 126     -13.028  23.079 -29.785  1.00  0.99           H  
ATOM   1945 2HG  LYS A 126     -13.024  24.695 -29.058  1.00  0.99           H  
ATOM   1946 1HD  LYS A 126     -13.290  23.519 -26.785  1.00  0.99           H  
ATOM   1947 2HD  LYS A 126     -12.982  22.016 -27.646  1.00  0.99           H  
ATOM   1948 1HE  LYS A 126     -11.069  24.373 -27.479  1.00  0.99           H  
ATOM   1949 2HE  LYS A 126     -10.955  22.848 -26.582  1.00  0.99           H  
ATOM   1950 1HZ  LYS A 126      -9.526  22.846 -28.489  1.00  0.99           H  
ATOM   1951 2HZ  LYS A 126     -10.704  21.682 -28.679  1.00  0.99           H  
ATOM   1952 3HZ  LYS A 126     -10.787  23.115 -29.504  1.00  0.99           H  
ATOM   1953  N   GLN A 127     -17.796  21.392 -29.234  1.00  1.03           N  
ATOM   1954  CA  GLN A 127     -19.244  21.372 -29.154  1.00  1.03           C  
ATOM   1955  C   GLN A 127     -19.631  20.393 -28.031  1.00  1.03           C  
ATOM   1956  O   GLN A 127     -18.839  19.505 -27.712  1.00  1.03           O  
ATOM   1957  CB  GLN A 127     -19.823  20.923 -30.502  1.00  1.03           C  
ATOM   1958  CG  GLN A 127     -19.360  21.747 -31.699  1.00  1.03           C  
ATOM   1959  CD  GLN A 127     -19.740  23.191 -31.679  1.00  1.03           C  
ATOM   1960  OE1 GLN A 127     -20.906  23.589 -31.626  1.00  1.03           O  
ATOM   1961  NE2 GLN A 127     -18.707  24.026 -31.737  1.00  1.03           N  
ATOM   1962  H   GLN A 127     -17.331  20.639 -29.736  1.00  1.03           H  
ATOM   1963  HA  GLN A 127     -19.583  22.376 -28.933  1.00  1.03           H  
ATOM   1964 1HB  GLN A 127     -19.552  19.882 -30.687  1.00  1.03           H  
ATOM   1965 2HB  GLN A 127     -20.891  20.977 -30.478  1.00  1.03           H  
ATOM   1966 1HG  GLN A 127     -18.287  21.716 -31.710  1.00  1.03           H  
ATOM   1967 2HG  GLN A 127     -19.743  21.310 -32.604  1.00  1.03           H  
ATOM   1968 1HE2 GLN A 127     -18.854  25.014 -31.733  1.00  1.03           H  
ATOM   1969 2HE2 GLN A 127     -17.750  23.647 -31.787  1.00  1.03           H  
ATOM   1970  N   PRO A 128     -20.836  20.483 -27.440  1.00  1.07           N  
ATOM   1971  CA  PRO A 128     -21.326  19.582 -26.407  1.00  1.07           C  
ATOM   1972  C   PRO A 128     -21.229  18.147 -26.925  1.00  1.07           C  
ATOM   1973  O   PRO A 128     -21.463  17.891 -28.106  1.00  1.07           O  
ATOM   1974  CB  PRO A 128     -22.770  20.067 -26.218  1.00  1.07           C  
ATOM   1975  CG  PRO A 128     -22.732  21.529 -26.611  1.00  1.07           C  
ATOM   1976  CD  PRO A 128     -21.743  21.607 -27.739  1.00  1.07           C  
ATOM   1977  HA  PRO A 128     -20.755  19.709 -25.489  1.00  1.07           H  
ATOM   1978 1HB  PRO A 128     -23.441  19.474 -26.827  1.00  1.07           H  
ATOM   1979 2HB  PRO A 128     -23.065  19.941 -25.183  1.00  1.07           H  
ATOM   1980 1HG  PRO A 128     -23.737  21.862 -26.908  1.00  1.07           H  
ATOM   1981 2HG  PRO A 128     -22.437  22.155 -25.771  1.00  1.07           H  
ATOM   1982 1HD  PRO A 128     -22.233  21.500 -28.712  1.00  1.07           H  
ATOM   1983 2HD  PRO A 128     -21.227  22.558 -27.623  1.00  1.07           H  
ATOM   1984  N   VAL A 129     -20.924  17.197 -26.044  1.00  1.15           N  
ATOM   1985  CA  VAL A 129     -20.722  15.800 -26.467  1.00  1.15           C  
ATOM   1986  C   VAL A 129     -21.902  15.122 -27.168  1.00  1.15           C  
ATOM   1987  O   VAL A 129     -21.706  14.149 -27.892  1.00  1.15           O  
ATOM   1988  CB  VAL A 129     -20.340  14.911 -25.257  1.00  1.15           C  
ATOM   1989  CG1 VAL A 129     -19.004  15.327 -24.692  1.00  1.15           C  
ATOM   1990  CG2 VAL A 129     -21.429  15.021 -24.171  1.00  1.15           C  
ATOM   1991  H   VAL A 129     -20.750  17.473 -25.077  1.00  1.15           H  
ATOM   1992  HA  VAL A 129     -19.878  15.796 -27.159  1.00  1.15           H  
ATOM   1993  HB  VAL A 129     -20.255  13.877 -25.587  1.00  1.15           H  
ATOM   1994 1HG1 VAL A 129     -18.760  14.685 -23.855  1.00  1.15           H  
ATOM   1995 2HG1 VAL A 129     -18.237  15.237 -25.460  1.00  1.15           H  
ATOM   1996 3HG1 VAL A 129     -19.058  16.325 -24.370  1.00  1.15           H  
ATOM   1997 1HG2 VAL A 129     -21.164  14.388 -23.343  1.00  1.15           H  
ATOM   1998 2HG2 VAL A 129     -21.508  16.054 -23.831  1.00  1.15           H  
ATOM   1999 3HG2 VAL A 129     -22.385  14.698 -24.560  1.00  1.15           H  
ATOM   2000  N   GLY A 130     -23.113  15.615 -26.958  1.00  1.25           N  
ATOM   2001  CA  GLY A 130     -24.287  15.039 -27.607  1.00  1.25           C  
ATOM   2002  C   GLY A 130     -24.690  15.774 -28.886  1.00  1.25           C  
ATOM   2003  O   GLY A 130     -25.739  15.494 -29.470  1.00  1.25           O  
ATOM   2004  H   GLY A 130     -23.207  16.413 -26.350  1.00  1.25           H  
ATOM   2005 1HA  GLY A 130     -24.099  13.989 -27.834  1.00  1.25           H  
ATOM   2006 2HA  GLY A 130     -25.116  15.070 -26.909  1.00  1.25           H  
ATOM   2007  N   TRP A 131     -23.896  16.758 -29.284  1.00  1.38           N  
ATOM   2008  CA  TRP A 131     -24.220  17.595 -30.424  1.00  1.38           C  
ATOM   2009  C   TRP A 131     -24.102  16.778 -31.718  1.00  1.38           C  
ATOM   2010  O   TRP A 131     -23.104  16.080 -31.902  1.00  1.38           O  
ATOM   2011  CB  TRP A 131     -23.231  18.755 -30.383  1.00  1.38           C  
ATOM   2012  CG  TRP A 131     -23.409  19.874 -31.298  1.00  1.38           C  
ATOM   2013  CD1 TRP A 131     -24.193  20.940 -31.069  1.00  1.38           C  
ATOM   2014  CD2 TRP A 131     -22.758  20.118 -32.557  1.00  1.38           C  
ATOM   2015  NE1 TRP A 131     -24.102  21.820 -32.089  1.00  1.38           N  
ATOM   2016  CE2 TRP A 131     -23.231  21.333 -33.020  1.00  1.38           C  
ATOM   2017  CE3 TRP A 131     -21.818  19.417 -33.308  1.00  1.38           C  
ATOM   2018  CZ2 TRP A 131     -22.817  21.872 -34.220  1.00  1.38           C  
ATOM   2019  CZ3 TRP A 131     -21.399  19.958 -34.523  1.00  1.38           C  
ATOM   2020  CH2 TRP A 131     -21.894  21.154 -34.964  1.00  1.38           C  
ATOM   2021  H   TRP A 131     -23.026  16.950 -28.785  1.00  1.38           H  
ATOM   2022  HA  TRP A 131     -25.215  17.988 -30.282  1.00  1.38           H  
ATOM   2023 1HB  TRP A 131     -23.239  19.172 -29.379  1.00  1.38           H  
ATOM   2024 2HB  TRP A 131     -22.227  18.362 -30.542  1.00  1.38           H  
ATOM   2025  HD1 TRP A 131     -24.796  21.067 -30.187  1.00  1.38           H  
ATOM   2026  HE1 TRP A 131     -24.579  22.697 -32.155  1.00  1.38           H  
ATOM   2027  HE3 TRP A 131     -21.434  18.464 -32.956  1.00  1.38           H  
ATOM   2028  HZ2 TRP A 131     -23.189  22.817 -34.583  1.00  1.38           H  
ATOM   2029  HZ3 TRP A 131     -20.672  19.406 -35.116  1.00  1.38           H  
ATOM   2030  HH2 TRP A 131     -21.551  21.551 -35.916  1.00  1.38           H  
ATOM   2031  N   PRO A 132     -25.085  16.804 -32.634  1.00  1.51           N  
ATOM   2032  CA  PRO A 132     -25.005  16.141 -33.920  1.00  1.51           C  
ATOM   2033  C   PRO A 132     -23.800  16.666 -34.659  1.00  1.51           C  
ATOM   2034  O   PRO A 132     -23.676  17.868 -34.816  1.00  1.51           O  
ATOM   2035  CB  PRO A 132     -26.305  16.582 -34.605  1.00  1.51           C  
ATOM   2036  CG  PRO A 132     -27.250  16.891 -33.461  1.00  1.51           C  
ATOM   2037  CD  PRO A 132     -26.368  17.477 -32.374  1.00  1.51           C  
ATOM   2038  HA  PRO A 132     -24.951  15.050 -33.777  1.00  1.51           H  
ATOM   2039 1HB  PRO A 132     -26.112  17.462 -35.239  1.00  1.51           H  
ATOM   2040 2HB  PRO A 132     -26.675  15.785 -35.263  1.00  1.51           H  
ATOM   2041 1HG  PRO A 132     -28.021  17.605 -33.800  1.00  1.51           H  
ATOM   2042 2HG  PRO A 132     -27.775  15.981 -33.137  1.00  1.51           H  
ATOM   2043 1HD  PRO A 132     -26.268  18.573 -32.486  1.00  1.51           H  
ATOM   2044 2HD  PRO A 132     -26.799  17.173 -31.407  1.00  1.51           H  
ATOM   2045  N   LEU A 133     -23.009  15.828 -35.304  1.00  1.64           N  
ATOM   2046  CA  LEU A 133     -21.867  16.425 -35.994  1.00  1.64           C  
ATOM   2047  C   LEU A 133     -22.292  17.157 -37.261  1.00  1.64           C  
ATOM   2048  O   LEU A 133     -21.519  17.915 -37.845  1.00  1.64           O  
ATOM   2049  CB  LEU A 133     -20.792  15.384 -36.286  1.00  1.64           C  
ATOM   2050  CG  LEU A 133     -20.112  14.819 -35.029  1.00  1.64           C  
ATOM   2051  CD1 LEU A 133     -19.129  13.728 -35.427  1.00  1.64           C  
ATOM   2052  CD2 LEU A 133     -19.414  15.968 -34.281  1.00  1.64           C  
ATOM   2053  H   LEU A 133     -23.126  14.826 -35.238  1.00  1.64           H  
ATOM   2054  HA  LEU A 133     -21.420  17.154 -35.325  1.00  1.64           H  
ATOM   2055 1HB  LEU A 133     -21.239  14.557 -36.835  1.00  1.64           H  
ATOM   2056 2HB  LEU A 133     -20.024  15.840 -36.911  1.00  1.64           H  
ATOM   2057  HG  LEU A 133     -20.864  14.373 -34.375  1.00  1.64           H  
ATOM   2058 1HD1 LEU A 133     -18.654  13.323 -34.533  1.00  1.64           H  
ATOM   2059 2HD1 LEU A 133     -19.661  12.932 -35.948  1.00  1.64           H  
ATOM   2060 3HD1 LEU A 133     -18.368  14.147 -36.084  1.00  1.64           H  
ATOM   2061 1HD2 LEU A 133     -18.935  15.581 -33.380  1.00  1.64           H  
ATOM   2062 2HD2 LEU A 133     -18.660  16.420 -34.926  1.00  1.64           H  
ATOM   2063 3HD2 LEU A 133     -20.151  16.719 -34.004  1.00  1.64           H  
ATOM   2064  N   GLY A 134     -23.532  16.922 -37.680  1.00  1.76           N  
ATOM   2065  CA  GLY A 134     -24.093  17.565 -38.849  1.00  1.76           C  
ATOM   2066  C   GLY A 134     -24.767  18.911 -38.533  1.00  1.76           C  
ATOM   2067  O   GLY A 134     -25.299  19.548 -39.444  1.00  1.76           O  
ATOM   2068  H   GLY A 134     -24.104  16.287 -37.147  1.00  1.76           H  
ATOM   2069 1HA  GLY A 134     -23.304  17.721 -39.585  1.00  1.76           H  
ATOM   2070 2HA  GLY A 134     -24.821  16.897 -39.307  1.00  1.76           H  
ATOM   2071  N   GLY A 135     -24.775  19.354 -37.264  1.00  1.87           N  
ATOM   2072  CA  GLY A 135     -25.444  20.626 -36.974  1.00  1.87           C  
ATOM   2073  C   GLY A 135     -26.001  20.805 -35.560  1.00  1.87           C  
ATOM   2074  O   GLY A 135     -25.751  20.032 -34.643  1.00  1.87           O  
ATOM   2075  H   GLY A 135     -24.329  18.828 -36.511  1.00  1.87           H  
ATOM   2076 1HA  GLY A 135     -24.739  21.433 -37.171  1.00  1.87           H  
ATOM   2077 2HA  GLY A 135     -26.259  20.760 -37.683  1.00  1.87           H  
ATOM   2078  N   TYR A 136     -26.794  21.856 -35.405  1.00  2.00           N  
ATOM   2079  CA  TYR A 136     -27.351  22.228 -34.113  1.00  2.00           C  
ATOM   2080  C   TYR A 136     -28.728  21.610 -33.939  1.00  2.00           C  
ATOM   2081  O   TYR A 136     -29.434  21.379 -34.922  1.00  2.00           O  
ATOM   2082  CB  TYR A 136     -27.449  23.748 -34.038  1.00  2.00           C  
ATOM   2083  CG  TYR A 136     -26.098  24.415 -34.123  1.00  2.00           C  
ATOM   2084  CD1 TYR A 136     -25.606  24.750 -35.381  1.00  2.00           C  
ATOM   2085  CD2 TYR A 136     -25.348  24.686 -32.996  1.00  2.00           C  
ATOM   2086  CE1 TYR A 136     -24.374  25.347 -35.509  1.00  2.00           C  
ATOM   2087  CE2 TYR A 136     -24.103  25.282 -33.139  1.00  2.00           C  
ATOM   2088  CZ  TYR A 136     -23.623  25.610 -34.378  1.00  2.00           C  
ATOM   2089  OH  TYR A 136     -22.389  26.202 -34.497  1.00  2.00           O  
ATOM   2090  H   TYR A 136     -26.992  22.436 -36.207  1.00  2.00           H  
ATOM   2091  HA  TYR A 136     -26.706  21.852 -33.320  1.00  2.00           H  
ATOM   2092 1HB  TYR A 136     -28.072  24.120 -34.852  1.00  2.00           H  
ATOM   2093 2HB  TYR A 136     -27.923  24.041 -33.101  1.00  2.00           H  
ATOM   2094  HD1 TYR A 136     -26.200  24.536 -36.270  1.00  2.00           H  
ATOM   2095  HD2 TYR A 136     -25.724  24.426 -32.006  1.00  2.00           H  
ATOM   2096  HE1 TYR A 136     -23.992  25.606 -36.497  1.00  2.00           H  
ATOM   2097  HE2 TYR A 136     -23.492  25.489 -32.280  1.00  2.00           H  
ATOM   2098  HH  TYR A 136     -22.010  26.326 -33.621  1.00  2.00           H  
ATOM   2099  N   THR A 137     -29.098  21.338 -32.696  1.00  2.15           N  
ATOM   2100  CA  THR A 137     -30.415  20.811 -32.379  1.00  2.15           C  
ATOM   2101  C   THR A 137     -31.394  21.959 -32.321  1.00  2.15           C  
ATOM   2102  O   THR A 137     -31.005  23.127 -32.401  1.00  2.15           O  
ATOM   2103  CB  THR A 137     -30.482  20.139 -31.005  1.00  2.15           C  
ATOM   2104  OG1 THR A 137     -30.370  21.147 -29.986  1.00  2.15           O  
ATOM   2105  CG2 THR A 137     -29.335  19.146 -30.873  1.00  2.15           C  
ATOM   2106  H   THR A 137     -28.456  21.525 -31.943  1.00  2.15           H  
ATOM   2107  HA  THR A 137     -30.727  20.113 -33.156  1.00  2.15           H  
ATOM   2108  HB  THR A 137     -31.430  19.619 -30.889  1.00  2.15           H  
ATOM   2109  HG1 THR A 137     -31.226  21.700 -29.968  1.00  2.15           H  
ATOM   2110 1HG2 THR A 137     -29.381  18.669 -29.898  1.00  2.15           H  
ATOM   2111 2HG2 THR A 137     -29.422  18.388 -31.648  1.00  2.15           H  
ATOM   2112 3HG2 THR A 137     -28.384  19.667 -30.983  1.00  2.15           H  
ATOM   2113  N   GLY A 138     -32.661  21.622 -32.179  1.00  2.33           N  
ATOM   2114  CA  GLY A 138     -33.686  22.620 -32.010  1.00  2.33           C  
ATOM   2115  C   GLY A 138     -33.711  23.010 -30.531  1.00  2.33           C  
ATOM   2116  O   GLY A 138     -32.770  22.671 -29.794  1.00  2.33           O  
ATOM   2117  H   GLY A 138     -32.915  20.645 -32.155  1.00  2.33           H  
ATOM   2118 1HA  GLY A 138     -33.458  23.485 -32.634  1.00  2.33           H  
ATOM   2119 2HA  GLY A 138     -34.643  22.207 -32.324  1.00  2.33           H  
ATOM   2120  N   PRO A 139     -34.780  23.708 -30.095  1.00  2.51           N  
ATOM   2121  CA  PRO A 139     -35.055  24.221 -28.758  1.00  2.51           C  
ATOM   2122  C   PRO A 139     -35.064  23.103 -27.735  1.00  2.51           C  
ATOM   2123  O   PRO A 139     -35.215  21.933 -28.077  1.00  2.51           O  
ATOM   2124  CB  PRO A 139     -36.438  24.859 -28.899  1.00  2.51           C  
ATOM   2125  CG  PRO A 139     -36.566  25.184 -30.365  1.00  2.51           C  
ATOM   2126  CD  PRO A 139     -35.838  24.064 -31.073  1.00  2.51           C  
ATOM   2127  HA  PRO A 139     -34.299  24.976 -28.496  1.00  2.51           H  
ATOM   2128 1HB  PRO A 139     -37.209  24.157 -28.548  1.00  2.51           H  
ATOM   2129 2HB  PRO A 139     -36.503  25.749 -28.254  1.00  2.51           H  
ATOM   2130 1HG  PRO A 139     -37.629  25.246 -30.646  1.00  2.51           H  
ATOM   2131 2HG  PRO A 139     -36.126  26.175 -30.570  1.00  2.51           H  
ATOM   2132 1HD  PRO A 139     -36.516  23.213 -31.238  1.00  2.51           H  
ATOM   2133 2HD  PRO A 139     -35.423  24.460 -32.007  1.00  2.51           H  
ATOM   2134  N   GLN A 140     -34.925  23.480 -26.473  1.00  2.64           N  
ATOM   2135  CA  GLN A 140     -34.791  22.547 -25.353  1.00  2.64           C  
ATOM   2136  C   GLN A 140     -35.702  21.320 -25.340  1.00  2.64           C  
ATOM   2137  O   GLN A 140     -35.239  20.241 -25.014  1.00  2.64           O  
ATOM   2138  CB  GLN A 140     -35.064  23.311 -24.057  1.00  2.64           C  
ATOM   2139  CG  GLN A 140     -34.021  24.333 -23.706  1.00  2.64           C  
ATOM   2140  CD  GLN A 140     -34.185  25.643 -24.394  1.00  2.64           C  
ATOM   2141  OE1 GLN A 140     -35.271  26.223 -24.473  1.00  2.64           O  
ATOM   2142  NE2 GLN A 140     -33.074  26.127 -24.905  1.00  2.64           N  
ATOM   2143  H   GLN A 140     -34.846  24.466 -26.273  1.00  2.64           H  
ATOM   2144  HA  GLN A 140     -33.761  22.190 -25.341  1.00  2.64           H  
ATOM   2145 1HB  GLN A 140     -36.026  23.811 -24.121  1.00  2.64           H  
ATOM   2146 2HB  GLN A 140     -35.127  22.594 -23.235  1.00  2.64           H  
ATOM   2147 1HG  GLN A 140     -34.094  24.537 -22.643  1.00  2.64           H  
ATOM   2148 2HG  GLN A 140     -33.034  23.932 -23.943  1.00  2.64           H  
ATOM   2149 1HE2 GLN A 140     -33.048  27.042 -25.378  1.00  2.64           H  
ATOM   2150 2HE2 GLN A 140     -32.238  25.595 -24.809  1.00  2.64           H  
ATOM   2151  N   GLY A 141     -36.974  21.436 -25.672  1.00  2.69           N  
ATOM   2152  CA  GLY A 141     -37.813  20.243 -25.602  1.00  2.69           C  
ATOM   2153  C   GLY A 141     -37.782  19.690 -24.165  1.00  2.69           C  
ATOM   2154  O   GLY A 141     -37.760  20.490 -23.232  1.00  2.69           O  
ATOM   2155  H   GLY A 141     -37.347  22.325 -25.968  1.00  2.69           H  
ATOM   2156 1HA  GLY A 141     -38.835  20.500 -25.881  1.00  2.69           H  
ATOM   2157 2HA  GLY A 141     -37.448  19.524 -26.327  1.00  2.69           H  
ATOM   2158  N   PRO A 142     -37.840  18.352 -23.942  1.00  2.64           N  
ATOM   2159  CA  PRO A 142     -37.842  17.737 -22.614  1.00  2.64           C  
ATOM   2160  C   PRO A 142     -36.491  17.767 -21.880  1.00  2.64           C  
ATOM   2161  O   PRO A 142     -36.263  18.640 -21.049  1.00  2.64           O  
ATOM   2162  CB  PRO A 142     -38.289  16.301 -22.939  1.00  2.64           C  
ATOM   2163  CG  PRO A 142     -37.839  16.058 -24.385  1.00  2.64           C  
ATOM   2164  CD  PRO A 142     -37.942  17.406 -25.070  1.00  2.64           C  
ATOM   2165  HA  PRO A 142     -38.606  18.240 -22.002  1.00  2.64           H  
ATOM   2166 1HB  PRO A 142     -37.852  15.595 -22.217  1.00  2.64           H  
ATOM   2167 2HB  PRO A 142     -39.381  16.222 -22.825  1.00  2.64           H  
ATOM   2168 1HG  PRO A 142     -36.826  15.640 -24.436  1.00  2.64           H  
ATOM   2169 2HG  PRO A 142     -38.500  15.311 -24.853  1.00  2.64           H  
ATOM   2170 1HD  PRO A 142     -37.083  17.501 -25.743  1.00  2.64           H  
ATOM   2171 2HD  PRO A 142     -38.903  17.518 -25.590  1.00  2.64           H  
ATOM   2172  N   TYR A 143     -35.590  16.805 -22.163  1.00  2.52           N  
ATOM   2173  CA  TYR A 143     -34.189  16.706 -21.642  1.00  2.52           C  
ATOM   2174  C   TYR A 143     -33.895  16.931 -20.121  1.00  2.52           C  
ATOM   2175  O   TYR A 143     -32.804  16.614 -19.656  1.00  2.52           O  
ATOM   2176  CB  TYR A 143     -33.339  17.699 -22.426  1.00  2.52           C  
ATOM   2177  CG  TYR A 143     -33.135  17.335 -23.869  1.00  2.52           C  
ATOM   2178  CD1 TYR A 143     -34.131  17.595 -24.760  1.00  2.52           C  
ATOM   2179  CD2 TYR A 143     -31.944  16.818 -24.312  1.00  2.52           C  
ATOM   2180  CE1 TYR A 143     -33.976  17.339 -26.097  1.00  2.52           C  
ATOM   2181  CE2 TYR A 143     -31.781  16.565 -25.666  1.00  2.52           C  
ATOM   2182  CZ  TYR A 143     -32.792  16.825 -26.550  1.00  2.52           C  
ATOM   2183  OH  TYR A 143     -32.623  16.579 -27.898  1.00  2.52           O  
ATOM   2184  H   TYR A 143     -35.865  16.104 -22.830  1.00  2.52           H  
ATOM   2185  HA  TYR A 143     -33.838  15.700 -21.877  1.00  2.52           H  
ATOM   2186 1HB  TYR A 143     -33.807  18.690 -22.392  1.00  2.52           H  
ATOM   2187 2HB  TYR A 143     -32.358  17.791 -21.956  1.00  2.52           H  
ATOM   2188  HD1 TYR A 143     -35.057  18.010 -24.399  1.00  2.52           H  
ATOM   2189  HD2 TYR A 143     -31.131  16.619 -23.613  1.00  2.52           H  
ATOM   2190  HE1 TYR A 143     -34.787  17.556 -26.790  1.00  2.52           H  
ATOM   2191  HE2 TYR A 143     -30.856  16.164 -26.037  1.00  2.52           H  
ATOM   2192  HH  TYR A 143     -31.716  16.298 -28.057  1.00  2.52           H  
ATOM   2193  N   TYR A 144     -34.879  17.410 -19.373  1.00  2.40           N  
ATOM   2194  CA  TYR A 144     -34.829  17.901 -17.996  1.00  2.40           C  
ATOM   2195  C   TYR A 144     -34.345  17.034 -16.838  1.00  2.40           C  
ATOM   2196  O   TYR A 144     -34.085  17.594 -15.772  1.00  2.40           O  
ATOM   2197  CB  TYR A 144     -36.224  18.425 -17.635  1.00  2.40           C  
ATOM   2198  CG  TYR A 144     -37.267  17.330 -17.486  1.00  2.40           C  
ATOM   2199  CD1 TYR A 144     -37.466  16.724 -16.259  1.00  2.40           C  
ATOM   2200  CD2 TYR A 144     -38.013  16.928 -18.582  1.00  2.40           C  
ATOM   2201  CE1 TYR A 144     -38.404  15.718 -16.125  1.00  2.40           C  
ATOM   2202  CE2 TYR A 144     -38.949  15.925 -18.454  1.00  2.40           C  
ATOM   2203  CZ  TYR A 144     -39.146  15.319 -17.229  1.00  2.40           C  
ATOM   2204  OH  TYR A 144     -40.080  14.317 -17.097  1.00  2.40           O  
ATOM   2205  H   TYR A 144     -35.751  17.572 -19.849  1.00  2.40           H  
ATOM   2206  HA  TYR A 144     -34.155  18.761 -18.016  1.00  2.40           H  
ATOM   2207 1HB  TYR A 144     -36.173  18.979 -16.698  1.00  2.40           H  
ATOM   2208 2HB  TYR A 144     -36.562  19.116 -18.409  1.00  2.40           H  
ATOM   2209  HD1 TYR A 144     -36.877  17.039 -15.397  1.00  2.40           H  
ATOM   2210  HD2 TYR A 144     -37.860  17.403 -19.537  1.00  2.40           H  
ATOM   2211  HE1 TYR A 144     -38.556  15.241 -15.157  1.00  2.40           H  
ATOM   2212  HE2 TYR A 144     -39.533  15.613 -19.321  1.00  2.40           H  
ATOM   2213  HH  TYR A 144     -40.506  14.164 -17.944  1.00  2.40           H  
ATOM   2214  N   CYS A 145     -34.313  15.702 -16.952  1.00  2.31           N  
ATOM   2215  CA  CYS A 145     -33.892  14.952 -15.765  1.00  2.31           C  
ATOM   2216  C   CYS A 145     -32.659  14.041 -15.851  1.00  2.31           C  
ATOM   2217  O   CYS A 145     -31.751  14.238 -15.045  1.00  2.31           O  
ATOM   2218  CB  CYS A 145     -35.071  14.166 -15.195  1.00  2.31           C  
ATOM   2219  SG  CYS A 145     -34.640  13.142 -13.798  1.00  2.31           S  
ATOM   2220  H   CYS A 145     -34.530  15.255 -17.829  1.00  2.31           H  
ATOM   2221  HA  CYS A 145     -33.653  15.682 -14.998  1.00  2.31           H  
ATOM   2222 1HB  CYS A 145     -35.801  14.878 -14.835  1.00  2.31           H  
ATOM   2223 2HB  CYS A 145     -35.568  13.575 -15.937  1.00  2.31           H  
ATOM   2224  HG  CYS A 145     -33.779  12.374 -14.468  1.00  2.31           H  
ATOM   2225  N   GLY A 146     -32.561  13.052 -16.744  1.00  2.26           N  
ATOM   2226  CA  GLY A 146     -33.492  12.604 -17.768  1.00  2.26           C  
ATOM   2227  C   GLY A 146     -32.891  11.288 -18.227  1.00  2.26           C  
ATOM   2228  O   GLY A 146     -31.693  11.074 -18.059  1.00  2.26           O  
ATOM   2229  H   GLY A 146     -31.705  12.518 -16.702  1.00  2.26           H  
ATOM   2230 1HA  GLY A 146     -34.485  12.429 -17.373  1.00  2.26           H  
ATOM   2231 2HA  GLY A 146     -33.546  13.319 -18.588  1.00  2.26           H  
ATOM   2232  N   GLU A 147     -33.709  10.402 -18.783  1.00  2.23           N  
ATOM   2233  CA  GLU A 147     -33.210   9.083 -19.175  1.00  2.23           C  
ATOM   2234  C   GLU A 147     -33.125   8.799 -20.667  1.00  2.23           C  
ATOM   2235  O   GLU A 147     -32.330   7.951 -21.093  1.00  2.23           O  
ATOM   2236  CB  GLU A 147     -34.080   8.001 -18.531  1.00  2.23           C  
ATOM   2237  CG  GLU A 147     -34.047   7.988 -17.000  1.00  2.23           C  
ATOM   2238  CD  GLU A 147     -34.914   6.899 -16.383  1.00  2.23           C  
ATOM   2239  OE1 GLU A 147     -35.598   6.218 -17.112  1.00  2.23           O  
ATOM   2240  OE2 GLU A 147     -34.885   6.757 -15.183  1.00  2.23           O  
ATOM   2241  H   GLU A 147     -34.685  10.625 -18.905  1.00  2.23           H  
ATOM   2242  HA  GLU A 147     -32.201   8.980 -18.774  1.00  2.23           H  
ATOM   2243 1HB  GLU A 147     -35.115   8.134 -18.844  1.00  2.23           H  
ATOM   2244 2HB  GLU A 147     -33.756   7.021 -18.881  1.00  2.23           H  
ATOM   2245 1HG  GLU A 147     -33.017   7.844 -16.676  1.00  2.23           H  
ATOM   2246 2HG  GLU A 147     -34.379   8.958 -16.634  1.00  2.23           H  
ATOM   2247  N   GLY A 148     -33.932   9.488 -21.466  1.00  2.14           N  
ATOM   2248  CA  GLY A 148     -34.023   9.146 -22.879  1.00  2.14           C  
ATOM   2249  C   GLY A 148     -32.659   9.063 -23.537  1.00  2.14           C  
ATOM   2250  O   GLY A 148     -31.841  10.004 -23.473  1.00  2.14           O  
ATOM   2251  H   GLY A 148     -34.521  10.208 -21.083  1.00  2.14           H  
ATOM   2252 1HA  GLY A 148     -34.537   8.191 -22.987  1.00  2.14           H  
ATOM   2253 2HA  GLY A 148     -34.628   9.893 -23.394  1.00  2.14           H  
ATOM   2254  N   THR A 149     -32.419   7.936 -24.200  1.00  1.99           N  
ATOM   2255  CA  THR A 149     -31.134   7.773 -24.816  1.00  1.99           C  
ATOM   2256  C   THR A 149     -31.162   8.674 -25.983  1.00  1.99           C  
ATOM   2257  O   THR A 149     -32.234   9.112 -26.400  1.00  1.99           O  
ATOM   2258  CB  THR A 149     -30.878   6.331 -25.283  1.00  1.99           C  
ATOM   2259  OG1 THR A 149     -31.833   5.968 -26.309  1.00  1.99           O  
ATOM   2260  CG2 THR A 149     -31.024   5.391 -24.092  1.00  1.99           C  
ATOM   2261  H   THR A 149     -33.111   7.201 -24.245  1.00  1.99           H  
ATOM   2262  HA  THR A 149     -30.345   8.088 -24.136  1.00  1.99           H  
ATOM   2263  HB  THR A 149     -29.872   6.248 -25.693  1.00  1.99           H  
ATOM   2264  HG1 THR A 149     -31.534   6.333 -27.202  1.00  1.99           H  
ATOM   2265 1HG2 THR A 149     -30.843   4.366 -24.413  1.00  1.99           H  
ATOM   2266 2HG2 THR A 149     -30.300   5.666 -23.323  1.00  1.99           H  
ATOM   2267 3HG2 THR A 149     -32.032   5.472 -23.684  1.00  1.99           H  
ATOM   2268  N   ASP A 150     -29.994   9.007 -26.474  1.00  1.77           N  
ATOM   2269  CA  ASP A 150     -29.830   9.878 -27.619  1.00  1.77           C  
ATOM   2270  C   ASP A 150     -30.309  11.331 -27.345  1.00  1.77           C  
ATOM   2271  O   ASP A 150     -30.061  12.218 -28.166  1.00  1.77           O  
ATOM   2272  CB  ASP A 150     -30.589   9.248 -28.780  1.00  1.77           C  
ATOM   2273  CG  ASP A 150     -30.126   7.798 -28.941  1.00  1.77           C  
ATOM   2274  OD1 ASP A 150     -28.941   7.578 -28.914  1.00  1.77           O  
ATOM   2275  OD2 ASP A 150     -30.959   6.913 -28.922  1.00  1.77           O  
ATOM   2276  H   ASP A 150     -29.164   8.619 -26.046  1.00  1.77           H  
ATOM   2277  HA  ASP A 150     -28.774   9.905 -27.873  1.00  1.77           H  
ATOM   2278 1HB  ASP A 150     -31.664   9.301 -28.652  1.00  1.77           H  
ATOM   2279 2HB  ASP A 150     -30.351   9.788 -29.695  1.00  1.77           H  
ATOM   2280  N   LYS A 151     -30.845  11.608 -26.136  1.00  1.52           N  
ATOM   2281  CA  LYS A 151     -31.238  12.946 -25.732  1.00  1.52           C  
ATOM   2282  C   LYS A 151     -30.292  13.407 -24.644  1.00  1.52           C  
ATOM   2283  O   LYS A 151     -29.705  14.479 -24.728  1.00  1.52           O  
ATOM   2284  CB  LYS A 151     -32.674  12.956 -25.180  1.00  1.52           C  
ATOM   2285  CG  LYS A 151     -33.745  12.455 -26.142  1.00  1.52           C  
ATOM   2286  CD  LYS A 151     -33.875  13.336 -27.369  1.00  1.52           C  
ATOM   2287  CE  LYS A 151     -34.977  12.840 -28.292  1.00  1.52           C  
ATOM   2288  NZ  LYS A 151     -35.086  13.672 -29.527  1.00  1.52           N  
ATOM   2289  H   LYS A 151     -31.030  10.861 -25.470  1.00  1.52           H  
ATOM   2290  HA  LYS A 151     -31.159  13.625 -26.580  1.00  1.52           H  
ATOM   2291 1HB  LYS A 151     -32.720  12.329 -24.292  1.00  1.52           H  
ATOM   2292 2HB  LYS A 151     -32.944  13.962 -24.875  1.00  1.52           H  
ATOM   2293 1HG  LYS A 151     -33.490  11.440 -26.458  1.00  1.52           H  
ATOM   2294 2HG  LYS A 151     -34.702  12.420 -25.627  1.00  1.52           H  
ATOM   2295 1HD  LYS A 151     -34.119  14.345 -27.058  1.00  1.52           H  
ATOM   2296 2HD  LYS A 151     -32.928  13.357 -27.911  1.00  1.52           H  
ATOM   2297 1HE  LYS A 151     -34.765  11.809 -28.576  1.00  1.52           H  
ATOM   2298 2HE  LYS A 151     -35.928  12.872 -27.760  1.00  1.52           H  
ATOM   2299 1HZ  LYS A 151     -35.825  13.313 -30.112  1.00  1.52           H  
ATOM   2300 2HZ  LYS A 151     -35.291  14.628 -29.272  1.00  1.52           H  
ATOM   2301 3HZ  LYS A 151     -34.210  13.639 -30.030  1.00  1.52           H  
ATOM   2302  N   VAL A 152     -30.072  12.540 -23.662  1.00  1.28           N  
ATOM   2303  CA  VAL A 152     -29.184  12.858 -22.554  1.00  1.28           C  
ATOM   2304  C   VAL A 152     -27.848  12.117 -22.687  1.00  1.28           C  
ATOM   2305  O   VAL A 152     -27.784  10.882 -22.546  1.00  1.28           O  
ATOM   2306  CB  VAL A 152     -29.900  12.498 -21.240  1.00  1.28           C  
ATOM   2307  CG1 VAL A 152     -29.037  12.763 -20.094  1.00  1.28           C  
ATOM   2308  CG2 VAL A 152     -31.189  13.322 -21.131  1.00  1.28           C  
ATOM   2309  H   VAL A 152     -30.587  11.659 -23.652  1.00  1.28           H  
ATOM   2310  HA  VAL A 152     -28.985  13.932 -22.561  1.00  1.28           H  
ATOM   2311  HB  VAL A 152     -30.149  11.449 -21.239  1.00  1.28           H  
ATOM   2312 1HG1 VAL A 152     -29.566  12.495 -19.175  1.00  1.28           H  
ATOM   2313 2HG1 VAL A 152     -28.145  12.156 -20.198  1.00  1.28           H  
ATOM   2314 3HG1 VAL A 152     -28.769  13.822 -20.068  1.00  1.28           H  
ATOM   2315 1HG2 VAL A 152     -31.697  13.065 -20.213  1.00  1.28           H  
ATOM   2316 2HG2 VAL A 152     -30.947  14.388 -21.125  1.00  1.28           H  
ATOM   2317 3HG2 VAL A 152     -31.837  13.101 -21.976  1.00  1.28           H  
ATOM   2318  N   HIS A 153     -26.777  12.891 -22.931  1.00  1.09           N  
ATOM   2319  CA  HIS A 153     -25.448  12.348 -23.226  1.00  1.09           C  
ATOM   2320  C   HIS A 153     -24.433  12.725 -22.154  1.00  1.09           C  
ATOM   2321  O   HIS A 153     -24.589  13.742 -21.489  1.00  1.09           O  
ATOM   2322  CB  HIS A 153     -24.955  12.903 -24.564  1.00  1.09           C  
ATOM   2323  CG  HIS A 153     -25.793  12.528 -25.757  1.00  1.09           C  
ATOM   2324  ND1 HIS A 153     -25.446  11.522 -26.635  1.00  1.09           N  
ATOM   2325  CD2 HIS A 153     -26.959  13.034 -26.210  1.00  1.09           C  
ATOM   2326  CE1 HIS A 153     -26.363  11.444 -27.587  1.00  1.09           C  
ATOM   2327  NE2 HIS A 153     -27.287  12.354 -27.348  1.00  1.09           N  
ATOM   2328  H   HIS A 153     -26.893  13.910 -22.988  1.00  1.09           H  
ATOM   2329  HA  HIS A 153     -25.496  11.263 -23.287  1.00  1.09           H  
ATOM   2330 1HB  HIS A 153     -24.924  13.994 -24.506  1.00  1.09           H  
ATOM   2331 2HB  HIS A 153     -23.935  12.563 -24.746  1.00  1.09           H  
ATOM   2332  HD2 HIS A 153     -27.523  13.832 -25.757  1.00  1.09           H  
ATOM   2333  HE1 HIS A 153     -26.364  10.746 -28.423  1.00  1.09           H  
ATOM   2334  HE2 HIS A 153     -28.139  12.528 -27.909  1.00  1.09           H  
ATOM   2335  N   GLY A 154     -23.388  11.909 -21.993  1.00  0.96           N  
ATOM   2336  CA  GLY A 154     -22.343  12.203 -21.007  1.00  0.96           C  
ATOM   2337  C   GLY A 154     -22.679  11.666 -19.618  1.00  0.96           C  
ATOM   2338  O   GLY A 154     -21.943  11.875 -18.652  1.00  0.96           O  
ATOM   2339  H   GLY A 154     -23.308  11.084 -22.573  1.00  0.96           H  
ATOM   2340 1HA  GLY A 154     -21.392  11.791 -21.346  1.00  0.96           H  
ATOM   2341 2HA  GLY A 154     -22.219  13.281 -20.945  1.00  0.96           H  
ATOM   2342  N   ARG A 155     -23.765  10.908 -19.526  1.00  0.88           N  
ATOM   2343  CA  ARG A 155     -24.212  10.372 -18.248  1.00  0.88           C  
ATOM   2344  C   ARG A 155     -23.166   9.486 -17.566  1.00  0.88           C  
ATOM   2345  O   ARG A 155     -23.137   9.398 -16.336  1.00  0.88           O  
ATOM   2346  CB  ARG A 155     -25.519   9.609 -18.465  1.00  0.88           C  
ATOM   2347  CG  ARG A 155     -25.404   8.345 -19.315  1.00  0.88           C  
ATOM   2348  CD  ARG A 155     -26.737   7.681 -19.551  1.00  0.88           C  
ATOM   2349  NE  ARG A 155     -27.638   8.422 -20.468  1.00  0.88           N  
ATOM   2350  CZ  ARG A 155     -28.948   8.144 -20.629  1.00  0.88           C  
ATOM   2351  NH1 ARG A 155     -29.560   7.191 -19.968  1.00  0.88           N  
ATOM   2352  NH2 ARG A 155     -29.647   8.835 -21.460  1.00  0.88           N  
ATOM   2353  H   ARG A 155     -24.319  10.746 -20.354  1.00  0.88           H  
ATOM   2354  HA  ARG A 155     -24.418  11.210 -17.585  1.00  0.88           H  
ATOM   2355 1HB  ARG A 155     -25.942   9.329 -17.502  1.00  0.88           H  
ATOM   2356 2HB  ARG A 155     -26.238  10.254 -18.965  1.00  0.88           H  
ATOM   2357 1HG  ARG A 155     -24.971   8.598 -20.282  1.00  0.88           H  
ATOM   2358 2HG  ARG A 155     -24.762   7.623 -18.807  1.00  0.88           H  
ATOM   2359 1HD  ARG A 155     -26.564   6.695 -19.978  1.00  0.88           H  
ATOM   2360 2HD  ARG A 155     -27.249   7.569 -18.596  1.00  0.88           H  
ATOM   2361  HE  ARG A 155     -27.277   9.204 -21.047  1.00  0.88           H  
ATOM   2362 1HH1 ARG A 155     -29.066   6.617 -19.302  1.00  0.88           H  
ATOM   2363 2HH1 ARG A 155     -30.572   7.073 -20.153  1.00  0.88           H  
ATOM   2364 1HH2 ARG A 155     -29.197   9.597 -21.987  1.00  0.88           H  
ATOM   2365 2HH2 ARG A 155     -30.647   8.610 -21.540  1.00  0.88           H  
ATOM   2366  N   GLU A 156     -22.267   8.880 -18.344  1.00  0.83           N  
ATOM   2367  CA  GLU A 156     -21.211   8.063 -17.766  1.00  0.83           C  
ATOM   2368  C   GLU A 156     -20.240   8.938 -16.965  1.00  0.83           C  
ATOM   2369  O   GLU A 156     -19.765   8.542 -15.901  1.00  0.83           O  
ATOM   2370  CB  GLU A 156     -20.473   7.292 -18.859  1.00  0.83           C  
ATOM   2371  CG  GLU A 156     -21.306   6.200 -19.526  1.00  0.83           C  
ATOM   2372  CD  GLU A 156     -20.569   5.472 -20.630  1.00  0.83           C  
ATOM   2373  OE1 GLU A 156     -19.479   5.875 -20.963  1.00  0.83           O  
ATOM   2374  OE2 GLU A 156     -21.101   4.511 -21.136  1.00  0.83           O  
ATOM   2375  H   GLU A 156     -22.326   8.985 -19.345  1.00  0.83           H  
ATOM   2376  HA  GLU A 156     -21.664   7.344 -17.082  1.00  0.83           H  
ATOM   2377 1HB  GLU A 156     -20.148   7.988 -19.634  1.00  0.83           H  
ATOM   2378 2HB  GLU A 156     -19.578   6.830 -18.439  1.00  0.83           H  
ATOM   2379 1HG  GLU A 156     -21.608   5.478 -18.769  1.00  0.83           H  
ATOM   2380 2HG  GLU A 156     -22.210   6.653 -19.935  1.00  0.83           H  
ATOM   2381  N   ILE A 157     -19.971  10.153 -17.469  1.00  0.81           N  
ATOM   2382  CA  ILE A 157     -19.048  11.084 -16.825  1.00  0.81           C  
ATOM   2383  C   ILE A 157     -19.639  11.474 -15.498  1.00  0.81           C  
ATOM   2384  O   ILE A 157     -18.934  11.642 -14.507  1.00  0.81           O  
ATOM   2385  CB  ILE A 157     -18.741  12.335 -17.672  1.00  0.81           C  
ATOM   2386  CG1 ILE A 157     -17.689  11.995 -18.721  1.00  0.81           C  
ATOM   2387  CG2 ILE A 157     -18.246  13.513 -16.790  1.00  0.81           C  
ATOM   2388  CD1 ILE A 157     -18.147  10.930 -19.685  1.00  0.81           C  
ATOM   2389  H   ILE A 157     -20.457  10.465 -18.302  1.00  0.81           H  
ATOM   2390  HA  ILE A 157     -18.104  10.570 -16.636  1.00  0.81           H  
ATOM   2391  HB  ILE A 157     -19.641  12.639 -18.190  1.00  0.81           H  
ATOM   2392 1HG1 ILE A 157     -17.430  12.887 -19.259  1.00  0.81           H  
ATOM   2393 2HG1 ILE A 157     -16.791  11.637 -18.217  1.00  0.81           H  
ATOM   2394 1HG2 ILE A 157     -18.049  14.376 -17.417  1.00  0.81           H  
ATOM   2395 2HG2 ILE A 157     -19.001  13.769 -16.055  1.00  0.81           H  
ATOM   2396 3HG2 ILE A 157     -17.337  13.232 -16.278  1.00  0.81           H  
ATOM   2397 1HD1 ILE A 157     -17.370  10.725 -20.409  1.00  0.81           H  
ATOM   2398 2HD1 ILE A 157     -18.377  10.017 -19.138  1.00  0.81           H  
ATOM   2399 3HD1 ILE A 157     -19.038  11.276 -20.205  1.00  0.81           H  
ATOM   2400  N   LEU A 158     -20.954  11.668 -15.491  1.00  0.79           N  
ATOM   2401  CA  LEU A 158     -21.608  12.057 -14.259  1.00  0.79           C  
ATOM   2402  C   LEU A 158     -21.656  10.905 -13.265  1.00  0.79           C  
ATOM   2403  O   LEU A 158     -21.454  11.104 -12.058  1.00  0.79           O  
ATOM   2404  CB  LEU A 158     -23.032  12.508 -14.555  1.00  0.79           C  
ATOM   2405  CG  LEU A 158     -23.142  13.901 -14.868  1.00  0.79           C  
ATOM   2406  CD1 LEU A 158     -22.651  14.740 -13.687  1.00  0.79           C  
ATOM   2407  CD2 LEU A 158     -22.348  14.127 -16.142  1.00  0.79           C  
ATOM   2408  H   LEU A 158     -21.475  11.548 -16.361  1.00  0.79           H  
ATOM   2409  HA  LEU A 158     -21.055  12.883 -13.826  1.00  0.79           H  
ATOM   2410 1HB  LEU A 158     -23.408  11.941 -15.405  1.00  0.79           H  
ATOM   2411 2HB  LEU A 158     -23.661  12.297 -13.689  1.00  0.79           H  
ATOM   2412  HG  LEU A 158     -24.148  14.148 -15.013  1.00  0.79           H  
ATOM   2413 1HD1 LEU A 158     -22.753  15.795 -13.921  1.00  0.79           H  
ATOM   2414 2HD1 LEU A 158     -23.254  14.512 -12.809  1.00  0.79           H  
ATOM   2415 3HD1 LEU A 158     -21.605  14.513 -13.479  1.00  0.79           H  
ATOM   2416 1HD2 LEU A 158     -22.403  15.145 -16.437  1.00  0.79           H  
ATOM   2417 2HD2 LEU A 158     -21.320  13.859 -15.975  1.00  0.79           H  
ATOM   2418 3HD2 LEU A 158     -22.761  13.503 -16.932  1.00  0.79           H  
ATOM   2419  N   ASP A 159     -21.845   9.680 -13.753  1.00  0.78           N  
ATOM   2420  CA  ASP A 159     -21.900   8.568 -12.822  1.00  0.78           C  
ATOM   2421  C   ASP A 159     -20.549   8.396 -12.130  1.00  0.78           C  
ATOM   2422  O   ASP A 159     -20.510   8.156 -10.917  1.00  0.78           O  
ATOM   2423  CB  ASP A 159     -22.306   7.276 -13.525  1.00  0.78           C  
ATOM   2424  CG  ASP A 159     -22.666   6.182 -12.520  1.00  0.78           C  
ATOM   2425  OD1 ASP A 159     -23.654   6.338 -11.826  1.00  0.78           O  
ATOM   2426  OD2 ASP A 159     -21.949   5.214 -12.366  1.00  0.78           O  
ATOM   2427  H   ASP A 159     -22.015   9.533 -14.748  1.00  0.78           H  
ATOM   2428  HA  ASP A 159     -22.646   8.793 -12.062  1.00  0.78           H  
ATOM   2429 1HB  ASP A 159     -23.161   7.470 -14.177  1.00  0.78           H  
ATOM   2430 2HB  ASP A 159     -21.482   6.935 -14.159  1.00  0.78           H  
ATOM   2431  N   GLU A 160     -19.449   8.614 -12.886  1.00  0.76           N  
ATOM   2432  CA  GLU A 160     -18.086   8.525 -12.357  1.00  0.76           C  
ATOM   2433  C   GLU A 160     -17.831   9.616 -11.318  1.00  0.76           C  
ATOM   2434  O   GLU A 160     -17.854   9.174 -10.180  1.00  0.76           O  
ATOM   2435  CB  GLU A 160     -17.047   8.486 -13.475  1.00  0.76           C  
ATOM   2436  CG  GLU A 160     -17.047   7.150 -14.259  1.00  0.76           C  
ATOM   2437  CD  GLU A 160     -16.005   7.056 -15.358  1.00  0.76           C  
ATOM   2438  OE1 GLU A 160     -15.514   8.067 -15.785  1.00  0.76           O  
ATOM   2439  OE2 GLU A 160     -15.693   5.954 -15.755  1.00  0.76           O  
ATOM   2440  H   GLU A 160     -19.570   8.805 -13.883  1.00  0.76           H  
ATOM   2441  HA  GLU A 160     -18.000   7.571 -11.838  1.00  0.76           H  
ATOM   2442 1HB  GLU A 160     -17.238   9.300 -14.178  1.00  0.76           H  
ATOM   2443 2HB  GLU A 160     -16.061   8.626 -13.058  1.00  0.76           H  
ATOM   2444 1HG  GLU A 160     -16.879   6.338 -13.552  1.00  0.76           H  
ATOM   2445 2HG  GLU A 160     -18.035   7.009 -14.693  1.00  0.76           H  
ATOM   2446  N   HIS A 161     -18.517  10.734 -11.602  1.00  0.74           N  
ATOM   2447  CA  HIS A 161     -18.183  11.995 -10.953  1.00  0.74           C  
ATOM   2448  C   HIS A 161     -18.759  11.905  -9.567  1.00  0.74           C  
ATOM   2449  O   HIS A 161     -18.091  12.187  -8.570  1.00  0.74           O  
ATOM   2450  CB  HIS A 161     -18.748  13.203 -11.709  1.00  0.74           C  
ATOM   2451  CG  HIS A 161     -18.707  14.457 -10.969  1.00  0.74           C  
ATOM   2452  ND1 HIS A 161     -17.570  14.987 -10.487  1.00  0.74           N  
ATOM   2453  CD2 HIS A 161     -19.707  15.314 -10.632  1.00  0.74           C  
ATOM   2454  CE1 HIS A 161     -17.851  16.114  -9.865  1.00  0.74           C  
ATOM   2455  NE2 HIS A 161     -19.140  16.335  -9.944  1.00  0.74           N  
ATOM   2456  H   HIS A 161     -19.526  10.620 -11.525  1.00  0.74           H  
ATOM   2457  HA  HIS A 161     -17.109  12.110 -10.857  1.00  0.74           H  
ATOM   2458 1HB  HIS A 161     -18.205  13.337 -12.647  1.00  0.74           H  
ATOM   2459 2HB  HIS A 161     -19.775  13.012 -11.956  1.00  0.74           H  
ATOM   2460  HD2 HIS A 161     -20.767  15.200 -10.868  1.00  0.74           H  
ATOM   2461  HE1 HIS A 161     -17.146  16.733  -9.375  1.00  0.74           H  
ATOM   2462  HE2 HIS A 161     -19.630  17.130  -9.555  1.00  0.74           H  
ATOM   2463  N   TYR A 162     -20.028  11.501  -9.526  1.00  0.72           N  
ATOM   2464  CA  TYR A 162     -20.770  11.324  -8.294  1.00  0.72           C  
ATOM   2465  C   TYR A 162     -20.016  10.360  -7.380  1.00  0.72           C  
ATOM   2466  O   TYR A 162     -19.792  10.662  -6.205  1.00  0.72           O  
ATOM   2467  CB  TYR A 162     -22.172  10.792  -8.620  1.00  0.72           C  
ATOM   2468  CG  TYR A 162     -23.091  10.560  -7.434  1.00  0.72           C  
ATOM   2469  CD1 TYR A 162     -23.736  11.631  -6.871  1.00  0.72           C  
ATOM   2470  CD2 TYR A 162     -23.312   9.292  -6.940  1.00  0.72           C  
ATOM   2471  CE1 TYR A 162     -24.599  11.466  -5.810  1.00  0.72           C  
ATOM   2472  CE2 TYR A 162     -24.182   9.112  -5.884  1.00  0.72           C  
ATOM   2473  CZ  TYR A 162     -24.823  10.201  -5.314  1.00  0.72           C  
ATOM   2474  OH  TYR A 162     -25.693  10.026  -4.258  1.00  0.72           O  
ATOM   2475  H   TYR A 162     -20.502  11.306 -10.408  1.00  0.72           H  
ATOM   2476  HA  TYR A 162     -20.850  12.287  -7.789  1.00  0.72           H  
ATOM   2477 1HB  TYR A 162     -22.665  11.489  -9.298  1.00  0.72           H  
ATOM   2478 2HB  TYR A 162     -22.072   9.846  -9.160  1.00  0.72           H  
ATOM   2479  HD1 TYR A 162     -23.557  12.603  -7.275  1.00  0.72           H  
ATOM   2480  HD2 TYR A 162     -22.808   8.436  -7.386  1.00  0.72           H  
ATOM   2481  HE1 TYR A 162     -25.105  12.327  -5.369  1.00  0.72           H  
ATOM   2482  HE2 TYR A 162     -24.360   8.110  -5.497  1.00  0.72           H  
ATOM   2483  HH  TYR A 162     -26.050  10.884  -3.989  1.00  0.72           H  
ATOM   2484  N   LYS A 163     -19.591   9.217  -7.937  1.00  0.71           N  
ATOM   2485  CA  LYS A 163     -18.911   8.170  -7.182  1.00  0.71           C  
ATOM   2486  C   LYS A 163     -17.391   8.344  -7.119  1.00  0.71           C  
ATOM   2487  O   LYS A 163     -16.783   7.333  -7.476  1.00  0.71           O  
ATOM   2488  CB  LYS A 163     -19.146   6.816  -7.849  1.00  0.71           C  
ATOM   2489  CG  LYS A 163     -20.579   6.313  -7.893  1.00  0.71           C  
ATOM   2490  CD  LYS A 163     -20.611   4.908  -8.516  1.00  0.71           C  
ATOM   2491  CE  LYS A 163     -22.021   4.330  -8.610  1.00  0.71           C  
ATOM   2492  NZ  LYS A 163     -22.785   4.931  -9.729  1.00  0.71           N  
ATOM   2493  H   LYS A 163     -19.771   9.034  -8.929  1.00  0.71           H  
ATOM   2494  HA  LYS A 163     -19.303   8.164  -6.167  1.00  0.71           H  
ATOM   2495 1HB  LYS A 163     -18.803   6.877  -8.887  1.00  0.71           H  
ATOM   2496 2HB  LYS A 163     -18.550   6.062  -7.357  1.00  0.71           H  
ATOM   2497 1HG  LYS A 163     -21.000   6.292  -6.885  1.00  0.71           H  
ATOM   2498 2HG  LYS A 163     -21.176   6.988  -8.512  1.00  0.71           H  
ATOM   2499 1HD  LYS A 163     -20.203   4.972  -9.532  1.00  0.71           H  
ATOM   2500 2HD  LYS A 163     -19.988   4.236  -7.932  1.00  0.71           H  
ATOM   2501 1HE  LYS A 163     -21.961   3.254  -8.763  1.00  0.71           H  
ATOM   2502 2HE  LYS A 163     -22.549   4.529  -7.678  1.00  0.71           H  
ATOM   2503 1HZ  LYS A 163     -23.710   4.556  -9.791  1.00  0.71           H  
ATOM   2504 2HZ  LYS A 163     -22.855   5.933  -9.611  1.00  0.71           H  
ATOM   2505 3HZ  LYS A 163     -22.312   4.754 -10.635  1.00  0.71           H  
ATOM   2506  N   ALA A 164     -16.982   9.503  -7.620  1.00  0.70           N  
ATOM   2507  CA  ALA A 164     -15.689  10.000  -7.165  1.00  0.70           C  
ATOM   2508  C   ALA A 164     -15.856  10.919  -5.968  1.00  0.70           C  
ATOM   2509  O   ALA A 164     -15.153  10.787  -4.961  1.00  0.70           O  
ATOM   2510  CB  ALA A 164     -14.990  10.723  -8.302  1.00  0.70           C  
ATOM   2511  H   ALA A 164     -17.065   9.531  -8.626  1.00  0.70           H  
ATOM   2512  HA  ALA A 164     -15.083   9.150  -6.853  1.00  0.70           H  
ATOM   2513 1HB  ALA A 164     -14.024  11.082  -7.986  1.00  0.70           H  
ATOM   2514 2HB  ALA A 164     -14.867  10.033  -9.135  1.00  0.70           H  
ATOM   2515 3HB  ALA A 164     -15.600  11.557  -8.616  1.00  0.70           H  
ATOM   2516  N   CYS A 165     -16.833  11.808  -6.054  1.00  0.69           N  
ATOM   2517  CA  CYS A 165     -17.061  12.781  -5.008  1.00  0.69           C  
ATOM   2518  C   CYS A 165     -17.419  12.100  -3.700  1.00  0.69           C  
ATOM   2519  O   CYS A 165     -16.909  12.480  -2.641  1.00  0.69           O  
ATOM   2520  CB  CYS A 165     -18.150  13.738  -5.441  1.00  0.69           C  
ATOM   2521  SG  CYS A 165     -17.650  14.839  -6.744  1.00  0.69           S  
ATOM   2522  H   CYS A 165     -17.405  11.840  -6.899  1.00  0.69           H  
ATOM   2523  HA  CYS A 165     -16.150  13.350  -4.860  1.00  0.69           H  
ATOM   2524 1HB  CYS A 165     -19.003  13.165  -5.796  1.00  0.69           H  
ATOM   2525 2HB  CYS A 165     -18.472  14.331  -4.592  1.00  0.69           H  
ATOM   2526  HG  CYS A 165     -17.661  13.883  -7.712  1.00  0.69           H  
ATOM   2527  N   GLN A 166     -18.215  11.028  -3.767  1.00  0.68           N  
ATOM   2528  CA  GLN A 166     -18.570  10.309  -2.551  1.00  0.68           C  
ATOM   2529  C   GLN A 166     -17.337   9.738  -1.859  1.00  0.68           C  
ATOM   2530  O   GLN A 166     -17.191   9.827  -0.642  1.00  0.68           O  
ATOM   2531  CB  GLN A 166     -19.515   9.139  -2.856  1.00  0.68           C  
ATOM   2532  CG  GLN A 166     -20.923   9.498  -3.256  1.00  0.68           C  
ATOM   2533  CD  GLN A 166     -21.696   8.256  -3.633  1.00  0.68           C  
ATOM   2534  OE1 GLN A 166     -21.213   7.413  -4.400  1.00  0.68           O  
ATOM   2535  NE2 GLN A 166     -22.893   8.114  -3.070  1.00  0.68           N  
ATOM   2536  H   GLN A 166     -18.621  10.754  -4.665  1.00  0.68           H  
ATOM   2537  HA  GLN A 166     -19.059  11.009  -1.867  1.00  0.68           H  
ATOM   2538 1HB  GLN A 166     -19.088   8.547  -3.668  1.00  0.68           H  
ATOM   2539 2HB  GLN A 166     -19.573   8.490  -1.985  1.00  0.68           H  
ATOM   2540 1HG  GLN A 166     -21.423   9.976  -2.415  1.00  0.68           H  
ATOM   2541 2HG  GLN A 166     -20.907  10.170  -4.106  1.00  0.68           H  
ATOM   2542 1HE2 GLN A 166     -23.450   7.308  -3.269  1.00  0.68           H  
ATOM   2543 2HE2 GLN A 166     -23.242   8.818  -2.451  1.00  0.68           H  
ATOM   2544  N   TYR A 167     -16.399   9.214  -2.645  1.00  0.67           N  
ATOM   2545  CA  TYR A 167     -15.208   8.586  -2.084  1.00  0.67           C  
ATOM   2546  C   TYR A 167     -14.261   9.622  -1.530  1.00  0.67           C  
ATOM   2547  O   TYR A 167     -13.496   9.353  -0.601  1.00  0.67           O  
ATOM   2548  CB  TYR A 167     -14.512   7.727  -3.118  1.00  0.67           C  
ATOM   2549  CG  TYR A 167     -15.265   6.487  -3.432  1.00  0.67           C  
ATOM   2550  CD1 TYR A 167     -15.829   6.358  -4.653  1.00  0.67           C  
ATOM   2551  CD2 TYR A 167     -15.409   5.488  -2.483  1.00  0.67           C  
ATOM   2552  CE1 TYR A 167     -16.548   5.230  -4.978  1.00  0.67           C  
ATOM   2553  CE2 TYR A 167     -16.129   4.349  -2.792  1.00  0.67           C  
ATOM   2554  CZ  TYR A 167     -16.699   4.220  -4.043  1.00  0.67           C  
ATOM   2555  OH  TYR A 167     -17.417   3.092  -4.365  1.00  0.67           O  
ATOM   2556  H   TYR A 167     -16.529   9.224  -3.646  1.00  0.67           H  
ATOM   2557  HA  TYR A 167     -15.515   7.946  -1.257  1.00  0.67           H  
ATOM   2558 1HB  TYR A 167     -14.408   8.299  -4.039  1.00  0.67           H  
ATOM   2559 2HB  TYR A 167     -13.514   7.457  -2.774  1.00  0.67           H  
ATOM   2560  HD1 TYR A 167     -15.696   7.153  -5.366  1.00  0.67           H  
ATOM   2561  HD2 TYR A 167     -14.958   5.601  -1.497  1.00  0.67           H  
ATOM   2562  HE1 TYR A 167     -16.992   5.134  -5.965  1.00  0.67           H  
ATOM   2563  HE2 TYR A 167     -16.247   3.558  -2.051  1.00  0.67           H  
ATOM   2564  HH  TYR A 167     -17.730   3.166  -5.271  1.00  0.67           H  
ATOM   2565  N   ALA A 168     -14.352  10.827  -2.074  1.00  0.66           N  
ATOM   2566  CA  ALA A 168     -13.543  11.935  -1.627  1.00  0.66           C  
ATOM   2567  C   ALA A 168     -14.090  12.527  -0.325  1.00  0.66           C  
ATOM   2568  O   ALA A 168     -13.435  13.357   0.299  1.00  0.66           O  
ATOM   2569  CB  ALA A 168     -13.489  13.009  -2.707  1.00  0.66           C  
ATOM   2570  H   ALA A 168     -14.976  10.965  -2.869  1.00  0.66           H  
ATOM   2571  HA  ALA A 168     -12.545  11.561  -1.433  1.00  0.66           H  
ATOM   2572 1HB  ALA A 168     -12.859  13.829  -2.380  1.00  0.66           H  
ATOM   2573 2HB  ALA A 168     -13.086  12.581  -3.617  1.00  0.66           H  
ATOM   2574 3HB  ALA A 168     -14.491  13.368  -2.893  1.00  0.66           H  
ATOM   2575  N   GLY A 169     -15.285  12.116   0.112  1.00  0.66           N  
ATOM   2576  CA  GLY A 169     -15.867  12.709   1.306  1.00  0.66           C  
ATOM   2577  C   GLY A 169     -16.601  14.023   1.020  1.00  0.66           C  
ATOM   2578  O   GLY A 169     -16.812  14.831   1.927  1.00  0.66           O  
ATOM   2579  H   GLY A 169     -15.812  11.388  -0.372  1.00  0.66           H  
ATOM   2580 1HA  GLY A 169     -16.564  11.995   1.744  1.00  0.66           H  
ATOM   2581 2HA  GLY A 169     -15.084  12.880   2.041  1.00  0.66           H  
ATOM   2582  N   ILE A 170     -16.969  14.245  -0.240  1.00  0.66           N  
ATOM   2583  CA  ILE A 170     -17.679  15.452  -0.651  1.00  0.66           C  
ATOM   2584  C   ILE A 170     -19.150  15.122  -0.708  1.00  0.66           C  
ATOM   2585  O   ILE A 170     -19.548  14.120  -1.307  1.00  0.66           O  
ATOM   2586  CB  ILE A 170     -17.193  15.920  -2.023  1.00  0.66           C  
ATOM   2587  CG1 ILE A 170     -15.723  16.227  -1.919  1.00  0.66           C  
ATOM   2588  CG2 ILE A 170     -17.984  17.119  -2.534  1.00  0.66           C  
ATOM   2589  CD1 ILE A 170     -15.089  16.385  -3.216  1.00  0.66           C  
ATOM   2590  H   ILE A 170     -16.778  13.542  -0.954  1.00  0.66           H  
ATOM   2591  HA  ILE A 170     -17.521  16.242   0.084  1.00  0.66           H  
ATOM   2592  HB  ILE A 170     -17.296  15.102  -2.722  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 170     -15.582  17.138  -1.344  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 170     -15.230  15.405  -1.397  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 170     -17.610  17.416  -3.513  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 170     -19.042  16.858  -2.614  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 170     -17.866  17.933  -1.844  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 170     -14.032  16.573  -3.076  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 170     -15.227  15.468  -3.762  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 170     -15.548  17.207  -3.761  1.00  0.66           H  
ATOM   2601  N   ASN A 171     -19.969  15.920  -0.053  1.00  0.67           N  
ATOM   2602  CA  ASN A 171     -21.375  15.589  -0.040  1.00  0.67           C  
ATOM   2603  C   ASN A 171     -21.993  15.953  -1.366  1.00  0.67           C  
ATOM   2604  O   ASN A 171     -21.793  17.056  -1.853  1.00  0.67           O  
ATOM   2605  CB  ASN A 171     -22.072  16.340   1.085  1.00  0.67           C  
ATOM   2606  CG  ASN A 171     -21.647  15.884   2.450  1.00  0.67           C  
ATOM   2607  OD1 ASN A 171     -22.032  14.806   2.927  1.00  0.67           O  
ATOM   2608  ND2 ASN A 171     -20.827  16.681   3.078  1.00  0.67           N  
ATOM   2609  H   ASN A 171     -19.633  16.758   0.430  1.00  0.67           H  
ATOM   2610  HA  ASN A 171     -21.492  14.515   0.103  1.00  0.67           H  
ATOM   2611 1HB  ASN A 171     -21.865  17.408   0.991  1.00  0.67           H  
ATOM   2612 2HB  ASN A 171     -23.149  16.213   0.987  1.00  0.67           H  
ATOM   2613 1HD2 ASN A 171     -20.485  16.445   3.986  1.00  0.67           H  
ATOM   2614 2HD2 ASN A 171     -20.508  17.524   2.608  1.00  0.67           H  
ATOM   2615  N   ILE A 172     -22.689  15.004  -1.983  1.00  0.69           N  
ATOM   2616  CA  ILE A 172     -23.426  15.288  -3.204  1.00  0.69           C  
ATOM   2617  C   ILE A 172     -24.873  14.898  -2.965  1.00  0.69           C  
ATOM   2618  O   ILE A 172     -25.176  13.724  -2.749  1.00  0.69           O  
ATOM   2619  CB  ILE A 172     -22.856  14.570  -4.444  1.00  0.69           C  
ATOM   2620  CG1 ILE A 172     -21.363  14.894  -4.669  1.00  0.69           C  
ATOM   2621  CG2 ILE A 172     -23.605  15.043  -5.692  1.00  0.69           C  
ATOM   2622  CD1 ILE A 172     -21.067  16.365  -5.020  1.00  0.69           C  
ATOM   2623  H   ILE A 172     -22.755  14.090  -1.559  1.00  0.69           H  
ATOM   2624  HA  ILE A 172     -23.396  16.345  -3.402  1.00  0.69           H  
ATOM   2625  HB  ILE A 172     -22.956  13.494  -4.328  1.00  0.69           H  
ATOM   2626 1HG1 ILE A 172     -20.807  14.632  -3.767  1.00  0.69           H  
ATOM   2627 2HG1 ILE A 172     -21.008  14.276  -5.486  1.00  0.69           H  
ATOM   2628 1HG2 ILE A 172     -23.206  14.563  -6.565  1.00  0.69           H  
ATOM   2629 2HG2 ILE A 172     -24.644  14.811  -5.599  1.00  0.69           H  
ATOM   2630 3HG2 ILE A 172     -23.484  16.118  -5.801  1.00  0.69           H  
ATOM   2631 1HD1 ILE A 172     -19.996  16.497  -5.168  1.00  0.69           H  
ATOM   2632 2HD1 ILE A 172     -21.595  16.634  -5.935  1.00  0.69           H  
ATOM   2633 3HD1 ILE A 172     -21.393  17.006  -4.225  1.00  0.69           H  
ATOM   2634  N   ALA A 173     -25.762  15.880  -2.953  1.00  0.73           N  
ATOM   2635  CA  ALA A 173     -27.183  15.637  -2.721  1.00  0.73           C  
ATOM   2636  C   ALA A 173     -27.731  14.790  -3.852  1.00  0.73           C  
ATOM   2637  O   ALA A 173     -28.597  13.935  -3.664  1.00  0.73           O  
ATOM   2638  CB  ALA A 173     -27.953  16.936  -2.615  1.00  0.73           C  
ATOM   2639  H   ALA A 173     -25.433  16.812  -3.169  1.00  0.73           H  
ATOM   2640  HA  ALA A 173     -27.291  15.080  -1.791  1.00  0.73           H  
ATOM   2641 1HB  ALA A 173     -29.004  16.725  -2.437  1.00  0.73           H  
ATOM   2642 2HB  ALA A 173     -27.574  17.514  -1.817  1.00  0.73           H  
ATOM   2643 3HB  ALA A 173     -27.854  17.487  -3.530  1.00  0.73           H  
ATOM   2644  N   GLY A 174     -27.207  15.056  -5.043  1.00  0.78           N  
ATOM   2645  CA  GLY A 174     -27.614  14.335  -6.238  1.00  0.78           C  
ATOM   2646  C   GLY A 174     -27.167  15.027  -7.514  1.00  0.78           C  
ATOM   2647  O   GLY A 174     -26.582  16.119  -7.484  1.00  0.78           O  
ATOM   2648  H   GLY A 174     -26.504  15.796  -5.091  1.00  0.78           H  
ATOM   2649 1HA  GLY A 174     -27.201  13.328  -6.208  1.00  0.78           H  
ATOM   2650 2HA  GLY A 174     -28.698  14.232  -6.243  1.00  0.78           H  
ATOM   2651  N   THR A 175     -27.440  14.368  -8.639  1.00  0.85           N  
ATOM   2652  CA  THR A 175     -27.095  14.890  -9.958  1.00  0.85           C  
ATOM   2653  C   THR A 175     -28.292  14.823 -10.898  1.00  0.85           C  
ATOM   2654  O   THR A 175     -29.187  13.993 -10.714  1.00  0.85           O  
ATOM   2655  CB  THR A 175     -25.936  14.096 -10.580  1.00  0.85           C  
ATOM   2656  OG1 THR A 175     -26.352  12.737 -10.782  1.00  0.85           O  
ATOM   2657  CG2 THR A 175     -24.703  14.113  -9.675  1.00  0.85           C  
ATOM   2658  H   THR A 175     -27.916  13.478  -8.581  1.00  0.85           H  
ATOM   2659  HA  THR A 175     -26.808  15.934  -9.865  1.00  0.85           H  
ATOM   2660  HB  THR A 175     -25.679  14.541 -11.545  1.00  0.85           H  
ATOM   2661  HG1 THR A 175     -27.086  12.721 -11.404  1.00  0.85           H  
ATOM   2662 1HG2 THR A 175     -23.899  13.548 -10.144  1.00  0.85           H  
ATOM   2663 2HG2 THR A 175     -24.383  15.135  -9.521  1.00  0.85           H  
ATOM   2664 3HG2 THR A 175     -24.951  13.667  -8.725  1.00  0.85           H  
ATOM   2665  N   HIS A 176     -28.268  15.662 -11.931  1.00  0.93           N  
ATOM   2666  CA  HIS A 176     -29.307  15.682 -12.965  1.00  0.93           C  
ATOM   2667  C   HIS A 176     -28.884  16.344 -14.272  1.00  0.93           C  
ATOM   2668  O   HIS A 176     -27.869  17.030 -14.343  1.00  0.93           O  
ATOM   2669  CB  HIS A 176     -30.583  16.328 -12.406  1.00  0.93           C  
ATOM   2670  CG  HIS A 176     -30.380  17.687 -11.794  1.00  0.93           C  
ATOM   2671  ND1 HIS A 176     -29.878  17.841 -10.508  1.00  0.93           N  
ATOM   2672  CD2 HIS A 176     -30.610  18.938 -12.250  1.00  0.93           C  
ATOM   2673  CE1 HIS A 176     -29.806  19.117 -10.212  1.00  0.93           C  
ATOM   2674  NE2 HIS A 176     -30.244  19.804 -11.237  1.00  0.93           N  
ATOM   2675  H   HIS A 176     -27.498  16.330 -11.982  1.00  0.93           H  
ATOM   2676  HA  HIS A 176     -29.568  14.653 -13.217  1.00  0.93           H  
ATOM   2677 1HB  HIS A 176     -31.315  16.429 -13.215  1.00  0.93           H  
ATOM   2678 2HB  HIS A 176     -31.024  15.675 -11.655  1.00  0.93           H  
ATOM   2679  HD2 HIS A 176     -31.009  19.208 -13.230  1.00  0.93           H  
ATOM   2680  HE1 HIS A 176     -29.446  19.542  -9.277  1.00  0.93           H  
ATOM   2681  HE2 HIS A 176     -30.280  20.828 -11.243  1.00  0.93           H  
ATOM   2682  N   ALA A 177     -29.661  16.101 -15.318  1.00  1.01           N  
ATOM   2683  CA  ALA A 177     -29.447  16.698 -16.636  1.00  1.01           C  
ATOM   2684  C   ALA A 177     -29.895  18.157 -16.663  1.00  1.01           C  
ATOM   2685  O   ALA A 177     -30.731  18.573 -15.857  1.00  1.01           O  
ATOM   2686  CB  ALA A 177     -30.186  15.908 -17.704  1.00  1.01           C  
ATOM   2687  H   ALA A 177     -30.460  15.486 -15.191  1.00  1.01           H  
ATOM   2688  HA  ALA A 177     -28.384  16.668 -16.859  1.00  1.01           H  
ATOM   2689 1HB  ALA A 177     -29.996  16.352 -18.682  1.00  1.01           H  
ATOM   2690 2HB  ALA A 177     -29.842  14.876 -17.700  1.00  1.01           H  
ATOM   2691 3HB  ALA A 177     -31.250  15.938 -17.504  1.00  1.01           H  
ATOM   2692  N   GLY A 178     -29.340  18.917 -17.606  1.00  1.06           N  
ATOM   2693  CA  GLY A 178     -29.728  20.301 -17.874  1.00  1.06           C  
ATOM   2694  C   GLY A 178     -30.841  20.312 -18.920  1.00  1.06           C  
ATOM   2695  O   GLY A 178     -31.727  19.469 -18.874  1.00  1.06           O  
ATOM   2696  H   GLY A 178     -28.606  18.509 -18.185  1.00  1.06           H  
ATOM   2697 1HA  GLY A 178     -30.077  20.771 -16.955  1.00  1.06           H  
ATOM   2698 2HA  GLY A 178     -28.875  20.870 -18.228  1.00  1.06           H  
ATOM   2699  N   VAL A 179     -30.842  21.286 -19.835  1.00  1.09           N  
ATOM   2700  CA  VAL A 179     -31.951  21.350 -20.805  1.00  1.09           C  
ATOM   2701  C   VAL A 179     -31.479  21.152 -22.246  1.00  1.09           C  
ATOM   2702  O   VAL A 179     -32.248  21.278 -23.199  1.00  1.09           O  
ATOM   2703  CB  VAL A 179     -32.685  22.680 -20.696  1.00  1.09           C  
ATOM   2704  CG1 VAL A 179     -33.295  22.848 -19.317  1.00  1.09           C  
ATOM   2705  CG2 VAL A 179     -31.736  23.784 -20.999  1.00  1.09           C  
ATOM   2706  H   VAL A 179     -30.075  21.968 -19.877  1.00  1.09           H  
ATOM   2707  HA  VAL A 179     -32.663  20.556 -20.576  1.00  1.09           H  
ATOM   2708  HB  VAL A 179     -33.496  22.680 -21.405  1.00  1.09           H  
ATOM   2709 1HG1 VAL A 179     -33.831  23.801 -19.273  1.00  1.09           H  
ATOM   2710 2HG1 VAL A 179     -33.990  22.028 -19.125  1.00  1.09           H  
ATOM   2711 3HG1 VAL A 179     -32.507  22.842 -18.566  1.00  1.09           H  
ATOM   2712 1HG2 VAL A 179     -32.269  24.709 -20.944  1.00  1.09           H  
ATOM   2713 2HG2 VAL A 179     -30.925  23.781 -20.273  1.00  1.09           H  
ATOM   2714 3HG2 VAL A 179     -31.321  23.657 -21.999  1.00  1.09           H  
ATOM   2715  N   THR A 180     -30.199  20.876 -22.372  1.00  1.07           N  
ATOM   2716  CA  THR A 180     -29.496  20.642 -23.621  1.00  1.07           C  
ATOM   2717  C   THR A 180     -28.734  19.330 -23.483  1.00  1.07           C  
ATOM   2718  O   THR A 180     -28.168  19.046 -22.433  1.00  1.07           O  
ATOM   2719  CB  THR A 180     -28.574  21.835 -23.977  1.00  1.07           C  
ATOM   2720  OG1 THR A 180     -29.368  23.012 -24.150  1.00  1.07           O  
ATOM   2721  CG2 THR A 180     -27.778  21.593 -25.225  1.00  1.07           C  
ATOM   2722  H   THR A 180     -29.672  20.809 -21.516  1.00  1.07           H  
ATOM   2723  HA  THR A 180     -30.226  20.525 -24.424  1.00  1.07           H  
ATOM   2724  HB  THR A 180     -27.901  21.994 -23.174  1.00  1.07           H  
ATOM   2725  HG1 THR A 180     -29.947  22.885 -24.910  1.00  1.07           H  
ATOM   2726 1HG2 THR A 180     -27.149  22.452 -25.423  1.00  1.07           H  
ATOM   2727 2HG2 THR A 180     -27.151  20.716 -25.104  1.00  1.07           H  
ATOM   2728 3HG2 THR A 180     -28.462  21.446 -26.056  1.00  1.07           H  
ATOM   2729  N   HIS A 181     -28.703  18.533 -24.534  1.00  1.02           N  
ATOM   2730  CA  HIS A 181     -28.028  17.233 -24.530  1.00  1.02           C  
ATOM   2731  C   HIS A 181     -26.692  17.070 -23.787  1.00  1.02           C  
ATOM   2732  O   HIS A 181     -26.440  16.003 -23.217  1.00  1.02           O  
ATOM   2733  CB  HIS A 181     -27.823  16.826 -25.981  1.00  1.02           C  
ATOM   2734  CG  HIS A 181     -27.281  17.928 -26.817  1.00  1.02           C  
ATOM   2735  ND1 HIS A 181     -28.103  18.879 -27.364  1.00  1.02           N  
ATOM   2736  CD2 HIS A 181     -26.034  18.279 -27.172  1.00  1.02           C  
ATOM   2737  CE1 HIS A 181     -27.393  19.735 -28.048  1.00  1.02           C  
ATOM   2738  NE2 HIS A 181     -26.137  19.405 -27.951  1.00  1.02           N  
ATOM   2739  H   HIS A 181     -29.187  18.822 -25.372  1.00  1.02           H  
ATOM   2740  HA  HIS A 181     -28.707  16.520 -24.076  1.00  1.02           H  
ATOM   2741 1HB  HIS A 181     -27.110  16.023 -26.017  1.00  1.02           H  
ATOM   2742 2HB  HIS A 181     -28.740  16.465 -26.416  1.00  1.02           H  
ATOM   2743  HD2 HIS A 181     -25.123  17.769 -26.898  1.00  1.02           H  
ATOM   2744  HE1 HIS A 181     -27.805  20.571 -28.587  1.00  1.02           H  
ATOM   2745  HE2 HIS A 181     -25.377  19.903 -28.383  1.00  1.02           H  
ATOM   2746  N   GLY A 182     -25.813  18.074 -23.817  1.00  0.95           N  
ATOM   2747  CA  GLY A 182     -24.511  17.947 -23.152  1.00  0.95           C  
ATOM   2748  C   GLY A 182     -24.466  18.580 -21.750  1.00  0.95           C  
ATOM   2749  O   GLY A 182     -23.392  18.676 -21.142  1.00  0.95           O  
ATOM   2750  H   GLY A 182     -26.059  18.932 -24.287  1.00  0.95           H  
ATOM   2751 1HA  GLY A 182     -24.258  16.889 -23.068  1.00  0.95           H  
ATOM   2752 2HA  GLY A 182     -23.741  18.391 -23.772  1.00  0.95           H  
ATOM   2753  N   GLN A 183     -25.608  19.069 -21.250  1.00  0.87           N  
ATOM   2754  CA  GLN A 183     -25.621  19.752 -19.955  1.00  0.87           C  
ATOM   2755  C   GLN A 183     -25.995  18.868 -18.793  1.00  0.87           C  
ATOM   2756  O   GLN A 183     -26.937  18.069 -18.859  1.00  0.87           O  
ATOM   2757  CB  GLN A 183     -26.581  20.939 -19.933  1.00  0.87           C  
ATOM   2758  CG  GLN A 183     -26.223  22.053 -20.814  1.00  0.87           C  
ATOM   2759  CD  GLN A 183     -27.239  23.211 -20.773  1.00  0.87           C  
ATOM   2760  OE1 GLN A 183     -28.423  23.071 -20.352  1.00  0.87           O  
ATOM   2761  NE2 GLN A 183     -26.756  24.364 -21.243  1.00  0.87           N  
ATOM   2762  H   GLN A 183     -26.478  18.961 -21.761  1.00  0.87           H  
ATOM   2763  HA  GLN A 183     -24.623  20.128 -19.772  1.00  0.87           H  
ATOM   2764 1HB  GLN A 183     -27.570  20.597 -20.226  1.00  0.87           H  
ATOM   2765 2HB  GLN A 183     -26.638  21.327 -18.917  1.00  0.87           H  
ATOM   2766 1HG  GLN A 183     -25.276  22.443 -20.461  1.00  0.87           H  
ATOM   2767 2HG  GLN A 183     -26.115  21.690 -21.830  1.00  0.87           H  
ATOM   2768 1HE2 GLN A 183     -27.320  25.217 -21.304  1.00  0.87           H  
ATOM   2769 2HE2 GLN A 183     -25.817  24.406 -21.578  1.00  0.87           H  
ATOM   2770  N   TRP A 184     -25.282  19.089 -17.700  1.00  0.80           N  
ATOM   2771  CA  TRP A 184     -25.489  18.422 -16.427  1.00  0.80           C  
ATOM   2772  C   TRP A 184     -25.365  19.357 -15.250  1.00  0.80           C  
ATOM   2773  O   TRP A 184     -24.749  20.415 -15.335  1.00  0.80           O  
ATOM   2774  CB  TRP A 184     -24.531  17.276 -16.246  1.00  0.80           C  
ATOM   2775  CG  TRP A 184     -24.701  16.247 -17.260  1.00  0.80           C  
ATOM   2776  CD1 TRP A 184     -24.102  16.154 -18.478  1.00  0.80           C  
ATOM   2777  CD2 TRP A 184     -25.570  15.117 -17.156  1.00  0.80           C  
ATOM   2778  NE1 TRP A 184     -24.539  15.041 -19.110  1.00  0.80           N  
ATOM   2779  CE2 TRP A 184     -25.436  14.401 -18.315  1.00  0.80           C  
ATOM   2780  CE3 TRP A 184     -26.438  14.663 -16.169  1.00  0.80           C  
ATOM   2781  CZ2 TRP A 184     -26.127  13.258 -18.530  1.00  0.80           C  
ATOM   2782  CZ3 TRP A 184     -27.137  13.507 -16.375  1.00  0.80           C  
ATOM   2783  CH2 TRP A 184     -26.988  12.819 -17.523  1.00  0.80           C  
ATOM   2784  H   TRP A 184     -24.526  19.770 -17.770  1.00  0.80           H  
ATOM   2785  HA  TRP A 184     -26.499  18.019 -16.415  1.00  0.80           H  
ATOM   2786 1HB  TRP A 184     -23.518  17.646 -16.298  1.00  0.80           H  
ATOM   2787 2HB  TRP A 184     -24.675  16.830 -15.261  1.00  0.80           H  
ATOM   2788  HD1 TRP A 184     -23.379  16.862 -18.884  1.00  0.80           H  
ATOM   2789  HE1 TRP A 184     -24.275  14.701 -20.037  1.00  0.80           H  
ATOM   2790  HE3 TRP A 184     -26.543  15.217 -15.247  1.00  0.80           H  
ATOM   2791  HZ2 TRP A 184     -26.015  12.699 -19.457  1.00  0.80           H  
ATOM   2792  HZ3 TRP A 184     -27.813  13.160 -15.593  1.00  0.80           H  
ATOM   2793  HH2 TRP A 184     -27.558  11.902 -17.663  1.00  0.80           H  
ATOM   2794  N   ALA A 185     -25.933  18.959 -14.134  1.00  0.74           N  
ATOM   2795  CA  ALA A 185     -25.816  19.739 -12.927  1.00  0.74           C  
ATOM   2796  C   ALA A 185     -25.660  18.853 -11.714  1.00  0.74           C  
ATOM   2797  O   ALA A 185     -26.104  17.698 -11.685  1.00  0.74           O  
ATOM   2798  CB  ALA A 185     -27.045  20.616 -12.755  1.00  0.74           C  
ATOM   2799  H   ALA A 185     -26.480  18.109 -14.128  1.00  0.74           H  
ATOM   2800  HA  ALA A 185     -24.926  20.351 -13.009  1.00  0.74           H  
ATOM   2801 1HB  ALA A 185     -26.948  21.219 -11.849  1.00  0.74           H  
ATOM   2802 2HB  ALA A 185     -27.147  21.266 -13.616  1.00  0.74           H  
ATOM   2803 3HB  ALA A 185     -27.914  19.982 -12.679  1.00  0.74           H  
ATOM   2804  N   TYR A 186     -25.051  19.409 -10.683  1.00  0.71           N  
ATOM   2805  CA  TYR A 186     -24.975  18.665  -9.437  1.00  0.71           C  
ATOM   2806  C   TYR A 186     -25.173  19.549  -8.237  1.00  0.71           C  
ATOM   2807  O   TYR A 186     -24.864  20.741  -8.262  1.00  0.71           O  
ATOM   2808  CB  TYR A 186     -23.623  17.949  -9.321  1.00  0.71           C  
ATOM   2809  CG  TYR A 186     -22.411  18.885  -9.243  1.00  0.71           C  
ATOM   2810  CD1 TYR A 186     -21.919  19.321  -8.004  1.00  0.71           C  
ATOM   2811  CD2 TYR A 186     -21.783  19.293 -10.421  1.00  0.71           C  
ATOM   2812  CE1 TYR A 186     -20.811  20.168  -7.959  1.00  0.71           C  
ATOM   2813  CE2 TYR A 186     -20.681  20.124 -10.372  1.00  0.71           C  
ATOM   2814  CZ  TYR A 186     -20.196  20.564  -9.153  1.00  0.71           C  
ATOM   2815  OH  TYR A 186     -19.105  21.386  -9.131  1.00  0.71           O  
ATOM   2816  H   TYR A 186     -24.656  20.346 -10.789  1.00  0.71           H  
ATOM   2817  HA  TYR A 186     -25.773  17.926  -9.417  1.00  0.71           H  
ATOM   2818 1HB  TYR A 186     -23.626  17.319  -8.426  1.00  0.71           H  
ATOM   2819 2HB  TYR A 186     -23.489  17.294 -10.182  1.00  0.71           H  
ATOM   2820  HD1 TYR A 186     -22.406  19.001  -7.077  1.00  0.71           H  
ATOM   2821  HD2 TYR A 186     -22.163  18.951 -11.382  1.00  0.71           H  
ATOM   2822  HE1 TYR A 186     -20.425  20.515  -6.999  1.00  0.71           H  
ATOM   2823  HE2 TYR A 186     -20.196  20.438 -11.297  1.00  0.71           H  
ATOM   2824  HH  TYR A 186     -18.943  21.694  -8.230  1.00  0.71           H  
ATOM   2825  N   GLN A 187     -25.649  18.935  -7.157  1.00  0.68           N  
ATOM   2826  CA  GLN A 187     -25.826  19.621  -5.886  1.00  0.68           C  
ATOM   2827  C   GLN A 187     -24.989  18.990  -4.811  1.00  0.68           C  
ATOM   2828  O   GLN A 187     -25.014  17.770  -4.638  1.00  0.68           O  
ATOM   2829  CB  GLN A 187     -27.287  19.595  -5.443  1.00  0.68           C  
ATOM   2830  CG  GLN A 187     -28.214  20.409  -6.258  1.00  0.68           C  
ATOM   2831  CD  GLN A 187     -29.647  20.353  -5.742  1.00  0.68           C  
ATOM   2832  OE1 GLN A 187     -29.958  19.548  -4.854  1.00  0.68           O  
ATOM   2833  NE2 GLN A 187     -30.521  21.197  -6.283  1.00  0.68           N  
ATOM   2834  H   GLN A 187     -25.907  17.949  -7.230  1.00  0.68           H  
ATOM   2835  HA  GLN A 187     -25.508  20.655  -5.996  1.00  0.68           H  
ATOM   2836 1HB  GLN A 187     -27.648  18.571  -5.499  1.00  0.68           H  
ATOM   2837 2HB  GLN A 187     -27.363  19.921  -4.405  1.00  0.68           H  
ATOM   2838 1HG  GLN A 187     -27.873  21.415  -6.170  1.00  0.68           H  
ATOM   2839 2HG  GLN A 187     -28.189  20.087  -7.294  1.00  0.68           H  
ATOM   2840 1HE2 GLN A 187     -31.471  21.205  -5.980  1.00  0.68           H  
ATOM   2841 2HE2 GLN A 187     -30.233  21.858  -7.019  1.00  0.68           H  
ATOM   2842  N   ILE A 188     -24.372  19.836  -3.997  1.00  0.68           N  
ATOM   2843  CA  ILE A 188     -23.469  19.373  -2.948  1.00  0.68           C  
ATOM   2844  C   ILE A 188     -24.051  19.160  -1.538  1.00  0.68           C  
ATOM   2845  O   ILE A 188     -23.313  18.960  -0.578  1.00  0.68           O  
ATOM   2846  CB  ILE A 188     -22.306  20.340  -2.789  1.00  0.68           C  
ATOM   2847  CG1 ILE A 188     -22.862  21.656  -2.323  1.00  0.68           C  
ATOM   2848  CG2 ILE A 188     -21.515  20.498  -4.104  1.00  0.68           C  
ATOM   2849  CD1 ILE A 188     -21.857  22.565  -1.835  1.00  0.68           C  
ATOM   2850  H   ILE A 188     -24.445  20.837  -4.202  1.00  0.68           H  
ATOM   2851  HA  ILE A 188     -23.054  18.445  -3.293  1.00  0.68           H  
ATOM   2852  HB  ILE A 188     -21.636  19.964  -2.011  1.00  0.68           H  
ATOM   2853 1HG1 ILE A 188     -23.353  22.119  -3.164  1.00  0.68           H  
ATOM   2854 2HG1 ILE A 188     -23.596  21.491  -1.534  1.00  0.68           H  
ATOM   2855 1HG2 ILE A 188     -20.691  21.193  -3.949  1.00  0.68           H  
ATOM   2856 2HG2 ILE A 188     -21.120  19.530  -4.407  1.00  0.68           H  
ATOM   2857 3HG2 ILE A 188     -22.177  20.884  -4.882  1.00  0.68           H  
ATOM   2858 1HD1 ILE A 188     -22.318  23.501  -1.546  1.00  0.68           H  
ATOM   2859 2HD1 ILE A 188     -21.368  22.117  -0.978  1.00  0.68           H  
ATOM   2860 3HD1 ILE A 188     -21.143  22.731  -2.600  1.00  0.68           H  
ATOM   2861  N   GLY A 189     -25.352  19.240  -1.374  1.00  0.68           N  
ATOM   2862  CA  GLY A 189     -25.904  18.984  -0.047  1.00  0.68           C  
ATOM   2863  C   GLY A 189     -25.771  20.186   0.861  1.00  0.68           C  
ATOM   2864  O   GLY A 189     -25.140  21.183   0.512  1.00  0.68           O  
ATOM   2865  H   GLY A 189     -25.957  19.445  -2.156  1.00  0.68           H  
ATOM   2866 1HA  GLY A 189     -26.949  18.710  -0.114  1.00  0.68           H  
ATOM   2867 2HA  GLY A 189     -25.389  18.134   0.397  1.00  0.68           H  
ATOM   2868  N   TRP A 190     -26.384  20.106   2.030  1.00  0.69           N  
ATOM   2869  CA  TRP A 190     -26.316  21.212   2.966  1.00  0.69           C  
ATOM   2870  C   TRP A 190     -25.094  21.146   3.864  1.00  0.69           C  
ATOM   2871  O   TRP A 190     -24.852  20.132   4.522  1.00  0.69           O  
ATOM   2872  CB  TRP A 190     -27.577  21.220   3.800  1.00  0.69           C  
ATOM   2873  CG  TRP A 190     -28.761  21.632   3.015  1.00  0.69           C  
ATOM   2874  CD1 TRP A 190     -29.696  20.830   2.437  1.00  0.69           C  
ATOM   2875  CD2 TRP A 190     -29.159  22.979   2.734  1.00  0.69           C  
ATOM   2876  NE1 TRP A 190     -30.646  21.594   1.814  1.00  0.69           N  
ATOM   2877  CE2 TRP A 190     -30.333  22.913   1.995  1.00  0.69           C  
ATOM   2878  CE3 TRP A 190     -28.626  24.213   3.049  1.00  0.69           C  
ATOM   2879  CZ2 TRP A 190     -30.979  24.040   1.576  1.00  0.69           C  
ATOM   2880  CZ3 TRP A 190     -29.279  25.343   2.636  1.00  0.69           C  
ATOM   2881  CH2 TRP A 190     -30.414  25.260   1.931  1.00  0.69           C  
ATOM   2882  H   TRP A 190     -26.895  19.271   2.274  1.00  0.69           H  
ATOM   2883  HA  TRP A 190     -26.269  22.140   2.400  1.00  0.69           H  
ATOM   2884 1HB  TRP A 190     -27.756  20.228   4.214  1.00  0.69           H  
ATOM   2885 2HB  TRP A 190     -27.463  21.908   4.631  1.00  0.69           H  
ATOM   2886  HD1 TRP A 190     -29.691  19.743   2.465  1.00  0.69           H  
ATOM   2887  HE1 TRP A 190     -31.447  21.241   1.313  1.00  0.69           H  
ATOM   2888  HE3 TRP A 190     -27.707  24.275   3.605  1.00  0.69           H  
ATOM   2889  HZ2 TRP A 190     -31.895  23.997   0.995  1.00  0.69           H  
ATOM   2890  HZ3 TRP A 190     -28.859  26.310   2.883  1.00  0.69           H  
ATOM   2891  HH2 TRP A 190     -30.885  26.176   1.626  1.00  0.69           H  
ATOM   2892  N   SER A 191     -24.361  22.249   3.924  1.00  0.71           N  
ATOM   2893  CA  SER A 191     -23.182  22.366   4.770  1.00  0.71           C  
ATOM   2894  C   SER A 191     -23.129  23.730   5.442  1.00  0.71           C  
ATOM   2895  O   SER A 191     -23.736  24.687   4.970  1.00  0.71           O  
ATOM   2896  CB  SER A 191     -21.935  22.129   3.953  1.00  0.71           C  
ATOM   2897  OG  SER A 191     -21.924  20.838   3.406  1.00  0.71           O  
ATOM   2898  H   SER A 191     -24.614  23.027   3.313  1.00  0.71           H  
ATOM   2899  HA  SER A 191     -23.236  21.605   5.549  1.00  0.71           H  
ATOM   2900 1HB  SER A 191     -21.882  22.867   3.152  1.00  0.71           H  
ATOM   2901 2HB  SER A 191     -21.058  22.270   4.580  1.00  0.71           H  
ATOM   2902  HG  SER A 191     -22.682  20.796   2.804  1.00  0.71           H  
ATOM   2903  N   VAL A 192     -22.416  23.838   6.550  1.00  0.72           N  
ATOM   2904  CA  VAL A 192     -22.320  25.145   7.183  1.00  0.72           C  
ATOM   2905  C   VAL A 192     -21.254  26.053   6.587  1.00  0.72           C  
ATOM   2906  O   VAL A 192     -20.097  25.663   6.383  1.00  0.72           O  
ATOM   2907  CB  VAL A 192     -22.095  25.016   8.688  1.00  0.72           C  
ATOM   2908  CG1 VAL A 192     -21.864  26.378   9.308  1.00  0.72           C  
ATOM   2909  CG2 VAL A 192     -23.321  24.419   9.310  1.00  0.72           C  
ATOM   2910  H   VAL A 192     -21.938  23.037   6.941  1.00  0.72           H  
ATOM   2911  HA  VAL A 192     -23.280  25.640   7.065  1.00  0.72           H  
ATOM   2912  HB  VAL A 192     -21.220  24.394   8.874  1.00  0.72           H  
ATOM   2913 1HG1 VAL A 192     -21.705  26.260  10.363  1.00  0.72           H  
ATOM   2914 2HG1 VAL A 192     -20.985  26.839   8.869  1.00  0.72           H  
ATOM   2915 3HG1 VAL A 192     -22.738  27.013   9.136  1.00  0.72           H  
ATOM   2916 1HG2 VAL A 192     -23.180  24.324  10.384  1.00  0.72           H  
ATOM   2917 2HG2 VAL A 192     -24.175  25.076   9.113  1.00  0.72           H  
ATOM   2918 3HG2 VAL A 192     -23.502  23.445   8.881  1.00  0.72           H  
ATOM   2919  N   GLY A 193     -21.691  27.256   6.282  1.00  0.74           N  
ATOM   2920  CA  GLY A 193     -20.854  28.324   5.792  1.00  0.74           C  
ATOM   2921  C   GLY A 193     -20.013  28.006   4.568  1.00  0.74           C  
ATOM   2922  O   GLY A 193     -20.490  27.463   3.566  1.00  0.74           O  
ATOM   2923  H   GLY A 193     -22.672  27.463   6.484  1.00  0.74           H  
ATOM   2924 1HA  GLY A 193     -21.509  29.158   5.556  1.00  0.74           H  
ATOM   2925 2HA  GLY A 193     -20.205  28.663   6.599  1.00  0.74           H  
ATOM   2926  N   LEU A 194     -18.719  28.330   4.693  1.00  0.74           N  
ATOM   2927  CA  LEU A 194     -17.724  28.177   3.637  1.00  0.74           C  
ATOM   2928  C   LEU A 194     -17.535  26.746   3.175  1.00  0.74           C  
ATOM   2929  O   LEU A 194     -17.045  26.534   2.062  1.00  0.74           O  
ATOM   2930  CB  LEU A 194     -16.359  28.753   4.072  1.00  0.74           C  
ATOM   2931  CG  LEU A 194     -15.557  28.021   5.127  1.00  0.74           C  
ATOM   2932  CD1 LEU A 194     -14.656  26.957   4.456  1.00  0.74           C  
ATOM   2933  CD2 LEU A 194     -14.725  29.043   5.877  1.00  0.74           C  
ATOM   2934  H   LEU A 194     -18.424  28.742   5.568  1.00  0.74           H  
ATOM   2935  HA  LEU A 194     -18.063  28.759   2.781  1.00  0.74           H  
ATOM   2936 1HB  LEU A 194     -15.732  28.839   3.207  1.00  0.74           H  
ATOM   2937 2HB  LEU A 194     -16.523  29.756   4.451  1.00  0.74           H  
ATOM   2938  HG  LEU A 194     -16.231  27.507   5.816  1.00  0.74           H  
ATOM   2939 1HD1 LEU A 194     -14.087  26.435   5.223  1.00  0.74           H  
ATOM   2940 2HD1 LEU A 194     -15.256  26.236   3.915  1.00  0.74           H  
ATOM   2941 3HD1 LEU A 194     -13.972  27.445   3.763  1.00  0.74           H  
ATOM   2942 1HD2 LEU A 194     -14.135  28.543   6.646  1.00  0.74           H  
ATOM   2943 2HD2 LEU A 194     -14.056  29.551   5.176  1.00  0.74           H  
ATOM   2944 3HD2 LEU A 194     -15.386  29.768   6.338  1.00  0.74           H  
ATOM   2945  N   ASP A 195     -17.914  25.753   3.990  1.00  0.73           N  
ATOM   2946  CA  ASP A 195     -17.727  24.380   3.550  1.00  0.73           C  
ATOM   2947  C   ASP A 195     -18.521  24.120   2.275  1.00  0.73           C  
ATOM   2948  O   ASP A 195     -18.142  23.267   1.471  1.00  0.73           O  
ATOM   2949  CB  ASP A 195     -18.064  23.364   4.651  1.00  0.73           C  
ATOM   2950  CG  ASP A 195     -16.971  23.235   5.768  1.00  0.73           C  
ATOM   2951  OD1 ASP A 195     -15.845  23.709   5.594  1.00  0.73           O  
ATOM   2952  OD2 ASP A 195     -17.242  22.614   6.767  1.00  0.73           O  
ATOM   2953  H   ASP A 195     -18.373  25.943   4.884  1.00  0.73           H  
ATOM   2954  HA  ASP A 195     -16.674  24.242   3.312  1.00  0.73           H  
ATOM   2955 1HB  ASP A 195     -19.001  23.665   5.126  1.00  0.73           H  
ATOM   2956 2HB  ASP A 195     -18.229  22.385   4.204  1.00  0.73           H  
ATOM   2957  N   ALA A 196     -19.641  24.825   2.076  1.00  0.72           N  
ATOM   2958  CA  ALA A 196     -20.391  24.635   0.844  1.00  0.72           C  
ATOM   2959  C   ALA A 196     -19.561  25.116  -0.345  1.00  0.72           C  
ATOM   2960  O   ALA A 196     -19.548  24.503  -1.415  1.00  0.72           O  
ATOM   2961  CB  ALA A 196     -21.695  25.384   0.902  1.00  0.72           C  
ATOM   2962  H   ALA A 196     -19.938  25.542   2.742  1.00  0.72           H  
ATOM   2963  HA  ALA A 196     -20.589  23.573   0.724  1.00  0.72           H  
ATOM   2964 1HB  ALA A 196     -22.259  25.236  -0.007  1.00  0.72           H  
ATOM   2965 2HB  ALA A 196     -22.277  25.018   1.752  1.00  0.72           H  
ATOM   2966 3HB  ALA A 196     -21.491  26.448   1.032  1.00  0.72           H  
ATOM   2967  N   GLY A 197     -18.855  26.232  -0.149  1.00  0.70           N  
ATOM   2968  CA  GLY A 197     -18.034  26.819  -1.198  1.00  0.70           C  
ATOM   2969  C   GLY A 197     -16.931  25.849  -1.552  1.00  0.70           C  
ATOM   2970  O   GLY A 197     -16.631  25.613  -2.729  1.00  0.70           O  
ATOM   2971  H   GLY A 197     -18.880  26.677   0.761  1.00  0.70           H  
ATOM   2972 1HA  GLY A 197     -18.649  27.020  -2.069  1.00  0.70           H  
ATOM   2973 2HA  GLY A 197     -17.613  27.764  -0.854  1.00  0.70           H  
ATOM   2974  N   LEU A 198     -16.348  25.265  -0.510  1.00  0.68           N  
ATOM   2975  CA  LEU A 198     -15.275  24.320  -0.694  1.00  0.68           C  
ATOM   2976  C   LEU A 198     -15.689  23.081  -1.432  1.00  0.68           C  
ATOM   2977  O   LEU A 198     -14.996  22.653  -2.355  1.00  0.68           O  
ATOM   2978  CB  LEU A 198     -14.628  23.920   0.617  1.00  0.68           C  
ATOM   2979  CG  LEU A 198     -13.640  22.900   0.394  1.00  0.68           C  
ATOM   2980  CD1 LEU A 198     -12.769  23.393  -0.625  1.00  0.68           C  
ATOM   2981  CD2 LEU A 198     -12.871  22.684   1.643  1.00  0.68           C  
ATOM   2982  H   LEU A 198     -16.649  25.524   0.430  1.00  0.68           H  
ATOM   2983  HA  LEU A 198     -14.510  24.816  -1.287  1.00  0.68           H  
ATOM   2984 1HB  LEU A 198     -14.170  24.780   1.092  1.00  0.68           H  
ATOM   2985 2HB  LEU A 198     -15.394  23.518   1.278  1.00  0.68           H  
ATOM   2986  HG  LEU A 198     -14.101  21.969   0.060  1.00  0.68           H  
ATOM   2987 1HD1 LEU A 198     -12.012  22.669  -0.819  1.00  0.68           H  
ATOM   2988 2HD1 LEU A 198     -13.326  23.576  -1.538  1.00  0.68           H  
ATOM   2989 3HD1 LEU A 198     -12.352  24.305  -0.275  1.00  0.68           H  
ATOM   2990 1HD2 LEU A 198     -12.111  21.959   1.457  1.00  0.68           H  
ATOM   2991 2HD2 LEU A 198     -12.409  23.621   1.959  1.00  0.68           H  
ATOM   2992 3HD2 LEU A 198     -13.546  22.331   2.414  1.00  0.68           H  
ATOM   2993  N   GLN A 199     -16.803  22.487  -1.044  1.00  0.67           N  
ATOM   2994  CA  GLN A 199     -17.241  21.279  -1.708  1.00  0.67           C  
ATOM   2995  C   GLN A 199     -17.541  21.541  -3.173  1.00  0.67           C  
ATOM   2996  O   GLN A 199     -17.272  20.685  -4.017  1.00  0.67           O  
ATOM   2997  CB  GLN A 199     -18.400  20.686  -0.951  1.00  0.67           C  
ATOM   2998  CG  GLN A 199     -17.951  20.084   0.355  1.00  0.67           C  
ATOM   2999  CD  GLN A 199     -19.070  19.644   1.202  1.00  0.67           C  
ATOM   3000  OE1 GLN A 199     -19.476  18.464   1.270  1.00  0.67           O  
ATOM   3001  NE2 GLN A 199     -19.612  20.636   1.867  1.00  0.67           N  
ATOM   3002  H   GLN A 199     -17.344  22.867  -0.264  1.00  0.67           H  
ATOM   3003  HA  GLN A 199     -16.426  20.559  -1.666  1.00  0.67           H  
ATOM   3004 1HB  GLN A 199     -19.106  21.481  -0.714  1.00  0.67           H  
ATOM   3005 2HB  GLN A 199     -18.924  19.951  -1.554  1.00  0.67           H  
ATOM   3006 1HG  GLN A 199     -17.310  19.225   0.154  1.00  0.67           H  
ATOM   3007 2HG  GLN A 199     -17.390  20.844   0.904  1.00  0.67           H  
ATOM   3008 1HE2 GLN A 199     -20.403  20.497   2.465  1.00  0.67           H  
ATOM   3009 2HE2 GLN A 199     -19.234  21.572   1.740  1.00  0.67           H  
ATOM   3010  N   VAL A 200     -18.031  22.734  -3.518  1.00  0.65           N  
ATOM   3011  CA  VAL A 200     -18.194  23.000  -4.935  1.00  0.65           C  
ATOM   3012  C   VAL A 200     -16.843  23.004  -5.623  1.00  0.65           C  
ATOM   3013  O   VAL A 200     -16.677  22.387  -6.677  1.00  0.65           O  
ATOM   3014  CB  VAL A 200     -18.814  24.358  -5.228  1.00  0.65           C  
ATOM   3015  CG1 VAL A 200     -18.729  24.604  -6.712  1.00  0.65           C  
ATOM   3016  CG2 VAL A 200     -20.210  24.398  -4.797  1.00  0.65           C  
ATOM   3017  H   VAL A 200     -18.297  23.428  -2.814  1.00  0.65           H  
ATOM   3018  HA  VAL A 200     -18.815  22.218  -5.370  1.00  0.65           H  
ATOM   3019  HB  VAL A 200     -18.248  25.141  -4.717  1.00  0.65           H  
ATOM   3020 1HG1 VAL A 200     -19.158  25.577  -6.949  1.00  0.65           H  
ATOM   3021 2HG1 VAL A 200     -17.686  24.586  -7.022  1.00  0.65           H  
ATOM   3022 3HG1 VAL A 200     -19.273  23.822  -7.230  1.00  0.65           H  
ATOM   3023 1HG2 VAL A 200     -20.613  25.362  -5.029  1.00  0.65           H  
ATOM   3024 2HG2 VAL A 200     -20.787  23.624  -5.305  1.00  0.65           H  
ATOM   3025 3HG2 VAL A 200     -20.238  24.248  -3.747  1.00  0.65           H  
ATOM   3026  N   TRP A 201     -15.860  23.688  -5.033  1.00  0.65           N  
ATOM   3027  CA  TRP A 201     -14.559  23.747  -5.678  1.00  0.65           C  
ATOM   3028  C   TRP A 201     -13.900  22.383  -5.799  1.00  0.65           C  
ATOM   3029  O   TRP A 201     -13.316  22.065  -6.842  1.00  0.65           O  
ATOM   3030  CB  TRP A 201     -13.613  24.678  -4.938  1.00  0.65           C  
ATOM   3031  CG  TRP A 201     -13.852  26.116  -5.199  1.00  0.65           C  
ATOM   3032  CD1 TRP A 201     -14.221  27.086  -4.331  1.00  0.65           C  
ATOM   3033  CD2 TRP A 201     -13.744  26.746  -6.475  1.00  0.65           C  
ATOM   3034  NE1 TRP A 201     -14.306  28.299  -4.992  1.00  0.65           N  
ATOM   3035  CE2 TRP A 201     -14.015  28.094  -6.297  1.00  0.65           C  
ATOM   3036  CE3 TRP A 201     -13.442  26.280  -7.741  1.00  0.65           C  
ATOM   3037  CZ2 TRP A 201     -13.968  28.972  -7.338  1.00  0.65           C  
ATOM   3038  CZ3 TRP A 201     -13.407  27.166  -8.778  1.00  0.65           C  
ATOM   3039  CH2 TRP A 201     -13.667  28.474  -8.568  1.00  0.65           C  
ATOM   3040  H   TRP A 201     -16.030  24.185  -4.155  1.00  0.65           H  
ATOM   3041  HA  TRP A 201     -14.701  24.145  -6.680  1.00  0.65           H  
ATOM   3042 1HB  TRP A 201     -13.687  24.500  -3.863  1.00  0.65           H  
ATOM   3043 2HB  TRP A 201     -12.608  24.445  -5.242  1.00  0.65           H  
ATOM   3044  HD1 TRP A 201     -14.406  26.924  -3.277  1.00  0.65           H  
ATOM   3045  HE1 TRP A 201     -14.550  29.210  -4.597  1.00  0.65           H  
ATOM   3046  HE3 TRP A 201     -13.240  25.236  -7.905  1.00  0.65           H  
ATOM   3047  HZ2 TRP A 201     -14.160  30.014  -7.231  1.00  0.65           H  
ATOM   3048  HZ3 TRP A 201     -13.168  26.798  -9.778  1.00  0.65           H  
ATOM   3049  HH2 TRP A 201     -13.647  29.141  -9.400  1.00  0.65           H  
ATOM   3050  N   MET A 202     -14.017  21.555  -4.766  1.00  0.64           N  
ATOM   3051  CA  MET A 202     -13.408  20.242  -4.842  1.00  0.64           C  
ATOM   3052  C   MET A 202     -14.112  19.407  -5.890  1.00  0.64           C  
ATOM   3053  O   MET A 202     -13.470  18.673  -6.646  1.00  0.64           O  
ATOM   3054  CB  MET A 202     -13.494  19.538  -3.513  1.00  0.64           C  
ATOM   3055  CG  MET A 202     -12.672  20.112  -2.435  1.00  0.64           C  
ATOM   3056  SD  MET A 202     -10.964  20.127  -2.834  1.00  0.64           S  
ATOM   3057  CE  MET A 202     -10.776  18.378  -3.065  1.00  0.64           C  
ATOM   3058  H   MET A 202     -14.506  21.856  -3.925  1.00  0.64           H  
ATOM   3059  HA  MET A 202     -12.365  20.353  -5.136  1.00  0.64           H  
ATOM   3060 1HB  MET A 202     -14.532  19.522  -3.173  1.00  0.64           H  
ATOM   3061 2HB  MET A 202     -13.171  18.524  -3.645  1.00  0.64           H  
ATOM   3062 1HG  MET A 202     -12.995  21.120  -2.264  1.00  0.64           H  
ATOM   3063 2HG  MET A 202     -12.822  19.544  -1.540  1.00  0.64           H  
ATOM   3064 1HE  MET A 202      -9.769  18.172  -3.324  1.00  0.64           H  
ATOM   3065 2HE  MET A 202     -11.030  17.857  -2.165  1.00  0.64           H  
ATOM   3066 3HE  MET A 202     -11.430  18.042  -3.869  1.00  0.64           H  
ATOM   3067  N   ALA A 203     -15.440  19.536  -5.959  1.00  0.64           N  
ATOM   3068  CA  ALA A 203     -16.202  18.812  -6.950  1.00  0.64           C  
ATOM   3069  C   ALA A 203     -15.778  19.267  -8.342  1.00  0.64           C  
ATOM   3070  O   ALA A 203     -15.627  18.448  -9.238  1.00  0.64           O  
ATOM   3071  CB  ALA A 203     -17.689  19.011  -6.726  1.00  0.64           C  
ATOM   3072  H   ALA A 203     -15.942  20.137  -5.306  1.00  0.64           H  
ATOM   3073  HA  ALA A 203     -15.973  17.752  -6.853  1.00  0.64           H  
ATOM   3074 1HB  ALA A 203     -18.250  18.448  -7.468  1.00  0.64           H  
ATOM   3075 2HB  ALA A 203     -17.956  18.666  -5.727  1.00  0.64           H  
ATOM   3076 3HB  ALA A 203     -17.919  20.068  -6.815  1.00  0.64           H  
ATOM   3077  N   ARG A 204     -15.522  20.568  -8.533  1.00  0.64           N  
ATOM   3078  CA  ARG A 204     -15.087  21.031  -9.849  1.00  0.64           C  
ATOM   3079  C   ARG A 204     -13.723  20.435 -10.209  1.00  0.64           C  
ATOM   3080  O   ARG A 204     -13.515  20.005 -11.342  1.00  0.64           O  
ATOM   3081  CB  ARG A 204     -15.038  22.563  -9.922  1.00  0.64           C  
ATOM   3082  CG  ARG A 204     -16.420  23.262  -9.949  1.00  0.64           C  
ATOM   3083  CD  ARG A 204     -16.301  24.747  -9.931  1.00  0.64           C  
ATOM   3084  NE  ARG A 204     -17.605  25.417  -9.964  1.00  0.64           N  
ATOM   3085  CZ  ARG A 204     -17.779  26.743  -9.750  1.00  0.64           C  
ATOM   3086  NH1 ARG A 204     -16.766  27.500  -9.515  1.00  0.64           N  
ATOM   3087  NH2 ARG A 204     -18.957  27.316  -9.769  1.00  0.64           N  
ATOM   3088  H   ARG A 204     -15.669  21.236  -7.777  1.00  0.64           H  
ATOM   3089  HA  ARG A 204     -15.816  20.693 -10.583  1.00  0.64           H  
ATOM   3090 1HB  ARG A 204     -14.499  22.944  -9.056  1.00  0.64           H  
ATOM   3091 2HB  ARG A 204     -14.487  22.867 -10.811  1.00  0.64           H  
ATOM   3092 1HG  ARG A 204     -16.961  22.970 -10.851  1.00  0.64           H  
ATOM   3093 2HG  ARG A 204     -16.990  22.960  -9.079  1.00  0.64           H  
ATOM   3094 1HD  ARG A 204     -15.799  25.042  -9.013  1.00  0.64           H  
ATOM   3095 2HD  ARG A 204     -15.720  25.084 -10.786  1.00  0.64           H  
ATOM   3096  HE  ARG A 204     -18.424  24.855 -10.147  1.00  0.64           H  
ATOM   3097 1HH1 ARG A 204     -15.834  27.110  -9.510  1.00  0.64           H  
ATOM   3098 2HH1 ARG A 204     -16.943  28.501  -9.338  1.00  0.64           H  
ATOM   3099 1HH2 ARG A 204     -19.790  26.787  -9.962  1.00  0.64           H  
ATOM   3100 2HH2 ARG A 204     -18.994  28.338  -9.595  1.00  0.64           H  
ATOM   3101  N   TYR A 205     -12.817  20.333  -9.228  1.00  0.65           N  
ATOM   3102  CA  TYR A 205     -11.490  19.754  -9.464  1.00  0.65           C  
ATOM   3103  C   TYR A 205     -11.674  18.294  -9.929  1.00  0.65           C  
ATOM   3104  O   TYR A 205     -11.041  17.835 -10.890  1.00  0.65           O  
ATOM   3105  CB  TYR A 205     -10.632  19.871  -8.192  1.00  0.65           C  
ATOM   3106  CG  TYR A 205      -9.157  19.509  -8.324  1.00  0.65           C  
ATOM   3107  CD1 TYR A 205      -8.290  20.429  -8.904  1.00  0.65           C  
ATOM   3108  CD2 TYR A 205      -8.662  18.315  -7.842  1.00  0.65           C  
ATOM   3109  CE1 TYR A 205      -6.942  20.150  -9.012  1.00  0.65           C  
ATOM   3110  CE2 TYR A 205      -7.298  18.029  -7.951  1.00  0.65           C  
ATOM   3111  CZ  TYR A 205      -6.442  18.939  -8.532  1.00  0.65           C  
ATOM   3112  OH  TYR A 205      -5.077  18.664  -8.638  1.00  0.65           O  
ATOM   3113  H   TYR A 205     -13.044  20.709  -8.306  1.00  0.65           H  
ATOM   3114  HA  TYR A 205     -11.004  20.306 -10.270  1.00  0.65           H  
ATOM   3115 1HB  TYR A 205     -10.700  20.884  -7.804  1.00  0.65           H  
ATOM   3116 2HB  TYR A 205     -11.057  19.223  -7.427  1.00  0.65           H  
ATOM   3117  HD1 TYR A 205      -8.677  21.380  -9.273  1.00  0.65           H  
ATOM   3118  HD2 TYR A 205      -9.336  17.606  -7.374  1.00  0.65           H  
ATOM   3119  HE1 TYR A 205      -6.272  20.881  -9.467  1.00  0.65           H  
ATOM   3120  HE2 TYR A 205      -6.900  17.086  -7.571  1.00  0.65           H  
ATOM   3121  HH  TYR A 205      -4.866  17.801  -8.189  1.00  0.65           H  
ATOM   3122  N   ILE A 206     -12.543  17.553  -9.230  1.00  0.66           N  
ATOM   3123  CA  ILE A 206     -12.823  16.168  -9.599  1.00  0.66           C  
ATOM   3124  C   ILE A 206     -13.463  16.071 -10.969  1.00  0.66           C  
ATOM   3125  O   ILE A 206     -13.018  15.279 -11.799  1.00  0.66           O  
ATOM   3126  CB  ILE A 206     -13.766  15.495  -8.578  1.00  0.66           C  
ATOM   3127  CG1 ILE A 206     -13.050  15.291  -7.251  1.00  0.66           C  
ATOM   3128  CG2 ILE A 206     -14.356  14.187  -9.114  1.00  0.66           C  
ATOM   3129  CD1 ILE A 206     -13.964  14.886  -6.168  1.00  0.66           C  
ATOM   3130  H   ILE A 206     -13.019  17.972  -8.428  1.00  0.66           H  
ATOM   3131  HA  ILE A 206     -11.889  15.621  -9.625  1.00  0.66           H  
ATOM   3132  HB  ILE A 206     -14.592  16.175  -8.380  1.00  0.66           H  
ATOM   3133 1HG1 ILE A 206     -12.302  14.524  -7.359  1.00  0.66           H  
ATOM   3134 2HG1 ILE A 206     -12.564  16.226  -6.962  1.00  0.66           H  
ATOM   3135 1HG2 ILE A 206     -15.040  13.788  -8.370  1.00  0.66           H  
ATOM   3136 2HG2 ILE A 206     -14.901  14.381 -10.034  1.00  0.66           H  
ATOM   3137 3HG2 ILE A 206     -13.584  13.473  -9.310  1.00  0.66           H  
ATOM   3138 1HD1 ILE A 206     -13.400  14.758  -5.246  1.00  0.66           H  
ATOM   3139 2HD1 ILE A 206     -14.715  15.661  -6.039  1.00  0.66           H  
ATOM   3140 3HD1 ILE A 206     -14.446  13.947  -6.434  1.00  0.66           H  
ATOM   3141  N   LEU A 207     -14.463  16.899 -11.229  1.00  0.68           N  
ATOM   3142  CA  LEU A 207     -15.182  16.870 -12.487  1.00  0.68           C  
ATOM   3143  C   LEU A 207     -14.257  17.073 -13.657  1.00  0.68           C  
ATOM   3144  O   LEU A 207     -14.314  16.324 -14.637  1.00  0.68           O  
ATOM   3145  CB  LEU A 207     -16.250  17.950 -12.518  1.00  0.68           C  
ATOM   3146  CG  LEU A 207     -16.995  18.037 -13.753  1.00  0.68           C  
ATOM   3147  CD1 LEU A 207     -17.729  16.724 -14.004  1.00  0.68           C  
ATOM   3148  CD2 LEU A 207     -17.928  19.217 -13.649  1.00  0.68           C  
ATOM   3149  H   LEU A 207     -14.766  17.549 -10.513  1.00  0.68           H  
ATOM   3150  HA  LEU A 207     -15.661  15.896 -12.583  1.00  0.68           H  
ATOM   3151 1HB  LEU A 207     -16.940  17.806 -11.717  1.00  0.68           H  
ATOM   3152 2HB  LEU A 207     -15.760  18.909 -12.367  1.00  0.68           H  
ATOM   3153  HG  LEU A 207     -16.320  18.179 -14.547  1.00  0.68           H  
ATOM   3154 1HD1 LEU A 207     -18.258  16.785 -14.939  1.00  0.68           H  
ATOM   3155 2HD1 LEU A 207     -17.007  15.906 -14.057  1.00  0.68           H  
ATOM   3156 3HD1 LEU A 207     -18.430  16.535 -13.197  1.00  0.68           H  
ATOM   3157 1HD2 LEU A 207     -18.468  19.317 -14.565  1.00  0.68           H  
ATOM   3158 2HD2 LEU A 207     -18.620  19.061 -12.823  1.00  0.68           H  
ATOM   3159 3HD2 LEU A 207     -17.349  20.122 -13.472  1.00  0.68           H  
ATOM   3160  N   GLU A 208     -13.391  18.082 -13.563  1.00  0.69           N  
ATOM   3161  CA  GLU A 208     -12.473  18.342 -14.651  1.00  0.69           C  
ATOM   3162  C   GLU A 208     -11.559  17.144 -14.869  1.00  0.69           C  
ATOM   3163  O   GLU A 208     -11.337  16.748 -16.012  1.00  0.69           O  
ATOM   3164  CB  GLU A 208     -11.643  19.599 -14.354  1.00  0.69           C  
ATOM   3165  CG  GLU A 208     -12.444  20.918 -14.431  1.00  0.69           C  
ATOM   3166  CD  GLU A 208     -11.639  22.161 -14.037  1.00  0.69           C  
ATOM   3167  OE1 GLU A 208     -10.514  22.024 -13.612  1.00  0.69           O  
ATOM   3168  OE2 GLU A 208     -12.166  23.244 -14.165  1.00  0.69           O  
ATOM   3169  H   GLU A 208     -13.386  18.678 -12.735  1.00  0.69           H  
ATOM   3170  HA  GLU A 208     -13.044  18.507 -15.558  1.00  0.69           H  
ATOM   3171 1HB  GLU A 208     -11.228  19.523 -13.343  1.00  0.69           H  
ATOM   3172 2HB  GLU A 208     -10.806  19.659 -15.050  1.00  0.69           H  
ATOM   3173 1HG  GLU A 208     -12.806  21.044 -15.451  1.00  0.69           H  
ATOM   3174 2HG  GLU A 208     -13.314  20.834 -13.782  1.00  0.69           H  
ATOM   3175  N   ARG A 209     -11.104  16.499 -13.793  1.00  0.71           N  
ATOM   3176  CA  ARG A 209     -10.234  15.347 -13.972  1.00  0.71           C  
ATOM   3177  C   ARG A 209     -10.992  14.131 -14.537  1.00  0.71           C  
ATOM   3178  O   ARG A 209     -10.441  13.386 -15.354  1.00  0.71           O  
ATOM   3179  CB  ARG A 209      -9.538  15.021 -12.667  1.00  0.71           C  
ATOM   3180  CG  ARG A 209      -8.486  16.041 -12.253  1.00  0.71           C  
ATOM   3181  CD  ARG A 209      -7.837  15.630 -11.015  1.00  0.71           C  
ATOM   3182  NE  ARG A 209      -8.760  15.662  -9.929  1.00  0.71           N  
ATOM   3183  CZ  ARG A 209      -8.657  14.893  -8.841  1.00  0.71           C  
ATOM   3184  NH1 ARG A 209      -7.657  14.049  -8.728  1.00  0.71           N  
ATOM   3185  NH2 ARG A 209      -9.564  14.969  -7.906  1.00  0.71           N  
ATOM   3186  H   ARG A 209     -11.310  16.844 -12.849  1.00  0.71           H  
ATOM   3187  HA  ARG A 209      -9.459  15.624 -14.687  1.00  0.71           H  
ATOM   3188 1HB  ARG A 209     -10.275  14.977 -11.869  1.00  0.71           H  
ATOM   3189 2HB  ARG A 209      -9.052  14.055 -12.741  1.00  0.71           H  
ATOM   3190 1HG  ARG A 209      -7.733  16.132 -13.038  1.00  0.71           H  
ATOM   3191 2HG  ARG A 209      -8.959  17.009 -12.090  1.00  0.71           H  
ATOM   3192 1HD  ARG A 209      -7.462  14.612 -11.114  1.00  0.71           H  
ATOM   3193 2HD  ARG A 209      -7.016  16.308 -10.785  1.00  0.71           H  
ATOM   3194  HE  ARG A 209      -9.552  16.305 -10.001  1.00  0.71           H  
ATOM   3195 1HH1 ARG A 209      -6.960  13.987  -9.453  1.00  0.71           H  
ATOM   3196 2HH1 ARG A 209      -7.592  13.411  -7.915  1.00  0.71           H  
ATOM   3197 1HH2 ARG A 209     -10.338  15.607  -8.006  1.00  0.71           H  
ATOM   3198 2HH2 ARG A 209      -9.505  14.377  -7.095  1.00  0.71           H  
ATOM   3199  N   ILE A 210     -12.272  13.952 -14.171  1.00  0.72           N  
ATOM   3200  CA  ILE A 210     -13.041  12.837 -14.739  1.00  0.72           C  
ATOM   3201  C   ILE A 210     -13.189  13.070 -16.223  1.00  0.72           C  
ATOM   3202  O   ILE A 210     -13.034  12.156 -17.042  1.00  0.72           O  
ATOM   3203  CB  ILE A 210     -14.479  12.743 -14.178  1.00  0.72           C  
ATOM   3204  CG1 ILE A 210     -14.524  12.410 -12.698  1.00  0.72           C  
ATOM   3205  CG2 ILE A 210     -15.271  11.690 -14.975  1.00  0.72           C  
ATOM   3206  CD1 ILE A 210     -13.985  11.058 -12.354  1.00  0.72           C  
ATOM   3207  H   ILE A 210     -12.692  14.575 -13.482  1.00  0.72           H  
ATOM   3208  HA  ILE A 210     -12.509  11.901 -14.570  1.00  0.72           H  
ATOM   3209  HB  ILE A 210     -14.966  13.713 -14.297  1.00  0.72           H  
ATOM   3210 1HG1 ILE A 210     -13.967  13.143 -12.178  1.00  0.72           H  
ATOM   3211 2HG1 ILE A 210     -15.542  12.475 -12.370  1.00  0.72           H  
ATOM   3212 1HG2 ILE A 210     -16.299  11.647 -14.607  1.00  0.72           H  
ATOM   3213 2HG2 ILE A 210     -15.275  11.960 -16.030  1.00  0.72           H  
ATOM   3214 3HG2 ILE A 210     -14.806  10.707 -14.859  1.00  0.72           H  
ATOM   3215 1HD1 ILE A 210     -14.048  10.901 -11.281  1.00  0.72           H  
ATOM   3216 2HD1 ILE A 210     -14.568  10.305 -12.867  1.00  0.72           H  
ATOM   3217 3HD1 ILE A 210     -12.960  10.977 -12.673  1.00  0.72           H  
ATOM   3218  N   ALA A 211     -13.495  14.313 -16.572  1.00  0.74           N  
ATOM   3219  CA  ALA A 211     -13.676  14.664 -17.954  1.00  0.74           C  
ATOM   3220  C   ALA A 211     -12.406  14.398 -18.747  1.00  0.74           C  
ATOM   3221  O   ALA A 211     -12.470  13.780 -19.814  1.00  0.74           O  
ATOM   3222  CB  ALA A 211     -14.075  16.113 -18.036  1.00  0.74           C  
ATOM   3223  H   ALA A 211     -13.619  15.030 -15.856  1.00  0.74           H  
ATOM   3224  HA  ALA A 211     -14.472  14.043 -18.361  1.00  0.74           H  
ATOM   3225 1HB  ALA A 211     -14.251  16.410 -19.055  1.00  0.74           H  
ATOM   3226 2HB  ALA A 211     -14.975  16.242 -17.462  1.00  0.74           H  
ATOM   3227 3HB  ALA A 211     -13.287  16.728 -17.619  1.00  0.74           H  
ATOM   3228  N   GLU A 212     -11.237  14.739 -18.177  1.00  0.75           N  
ATOM   3229  CA  GLU A 212      -9.987  14.485 -18.881  1.00  0.75           C  
ATOM   3230  C   GLU A 212      -9.788  12.994 -19.122  1.00  0.75           C  
ATOM   3231  O   GLU A 212      -9.427  12.583 -20.227  1.00  0.75           O  
ATOM   3232  CB  GLU A 212      -8.785  15.041 -18.096  1.00  0.75           C  
ATOM   3233  CG  GLU A 212      -8.661  16.566 -18.075  1.00  0.75           C  
ATOM   3234  CD  GLU A 212      -7.532  17.063 -17.185  1.00  0.75           C  
ATOM   3235  OE1 GLU A 212      -6.937  16.263 -16.499  1.00  0.75           O  
ATOM   3236  OE2 GLU A 212      -7.267  18.243 -17.200  1.00  0.75           O  
ATOM   3237  H   GLU A 212     -11.231  15.240 -17.288  1.00  0.75           H  
ATOM   3238  HA  GLU A 212     -10.035  14.987 -19.848  1.00  0.75           H  
ATOM   3239 1HB  GLU A 212      -8.847  14.703 -17.063  1.00  0.75           H  
ATOM   3240 2HB  GLU A 212      -7.865  14.637 -18.515  1.00  0.75           H  
ATOM   3241 1HG  GLU A 212      -8.478  16.910 -19.092  1.00  0.75           H  
ATOM   3242 2HG  GLU A 212      -9.599  16.997 -17.747  1.00  0.75           H  
ATOM   3243  N   GLN A 213     -10.115  12.161 -18.127  1.00  0.75           N  
ATOM   3244  CA  GLN A 213      -9.959  10.714 -18.283  1.00  0.75           C  
ATOM   3245  C   GLN A 213     -10.850  10.178 -19.391  1.00  0.75           C  
ATOM   3246  O   GLN A 213     -10.479   9.258 -20.121  1.00  0.75           O  
ATOM   3247  CB  GLN A 213     -10.280   9.967 -16.986  1.00  0.75           C  
ATOM   3248  CG  GLN A 213      -9.268  10.139 -15.871  1.00  0.75           C  
ATOM   3249  CD  GLN A 213      -9.677   9.380 -14.623  1.00  0.75           C  
ATOM   3250  OE1 GLN A 213     -10.822   9.456 -14.174  1.00  0.75           O  
ATOM   3251  NE2 GLN A 213      -8.741   8.618 -14.062  1.00  0.75           N  
ATOM   3252  H   GLN A 213     -10.422  12.549 -17.233  1.00  0.75           H  
ATOM   3253  HA  GLN A 213      -8.925  10.510 -18.554  1.00  0.75           H  
ATOM   3254 1HB  GLN A 213     -11.246  10.311 -16.609  1.00  0.75           H  
ATOM   3255 2HB  GLN A 213     -10.376   8.905 -17.197  1.00  0.75           H  
ATOM   3256 1HG  GLN A 213      -8.302   9.764 -16.205  1.00  0.75           H  
ATOM   3257 2HG  GLN A 213      -9.194  11.197 -15.623  1.00  0.75           H  
ATOM   3258 1HE2 GLN A 213      -8.952   8.082 -13.243  1.00  0.75           H  
ATOM   3259 2HE2 GLN A 213      -7.823   8.575 -14.459  1.00  0.75           H  
ATOM   3260  N   ALA A 214     -12.030  10.774 -19.517  1.00  0.75           N  
ATOM   3261  CA  ALA A 214     -13.014  10.393 -20.513  1.00  0.75           C  
ATOM   3262  C   ALA A 214     -12.754  11.014 -21.893  1.00  0.75           C  
ATOM   3263  O   ALA A 214     -13.511  10.756 -22.831  1.00  0.75           O  
ATOM   3264  CB  ALA A 214     -14.388  10.787 -20.025  1.00  0.75           C  
ATOM   3265  H   ALA A 214     -12.273  11.514 -18.855  1.00  0.75           H  
ATOM   3266  HA  ALA A 214     -12.974   9.311 -20.628  1.00  0.75           H  
ATOM   3267 1HB  ALA A 214     -15.124  10.475 -20.754  1.00  0.75           H  
ATOM   3268 2HB  ALA A 214     -14.584  10.304 -19.066  1.00  0.75           H  
ATOM   3269 3HB  ALA A 214     -14.425  11.851 -19.889  1.00  0.75           H  
ATOM   3270  N   GLY A 215     -11.721  11.853 -22.027  1.00  0.74           N  
ATOM   3271  CA  GLY A 215     -11.424  12.493 -23.305  1.00  0.74           C  
ATOM   3272  C   GLY A 215     -12.321  13.689 -23.641  1.00  0.74           C  
ATOM   3273  O   GLY A 215     -12.440  14.055 -24.812  1.00  0.74           O  
ATOM   3274  H   GLY A 215     -11.099  12.043 -21.242  1.00  0.74           H  
ATOM   3275 1HA  GLY A 215     -10.384  12.821 -23.289  1.00  0.74           H  
ATOM   3276 2HA  GLY A 215     -11.505  11.751 -24.096  1.00  0.74           H  
ATOM   3277  N   VAL A 216     -12.963  14.275 -22.630  1.00  0.73           N  
ATOM   3278  CA  VAL A 216     -13.888  15.400 -22.805  1.00  0.73           C  
ATOM   3279  C   VAL A 216     -13.531  16.617 -21.937  1.00  0.73           C  
ATOM   3280  O   VAL A 216     -12.717  16.529 -21.022  1.00  0.73           O  
ATOM   3281  CB  VAL A 216     -15.337  14.914 -22.576  1.00  0.73           C  
ATOM   3282  CG1 VAL A 216     -15.739  13.892 -23.617  1.00  0.73           C  
ATOM   3283  CG2 VAL A 216     -15.384  14.228 -21.315  1.00  0.73           C  
ATOM   3284  H   VAL A 216     -12.801  13.933 -21.682  1.00  0.73           H  
ATOM   3285  HA  VAL A 216     -13.837  15.712 -23.837  1.00  0.73           H  
ATOM   3286  HB  VAL A 216     -16.027  15.761 -22.609  1.00  0.73           H  
ATOM   3287 1HG1 VAL A 216     -16.748  13.549 -23.413  1.00  0.73           H  
ATOM   3288 2HG1 VAL A 216     -15.699  14.352 -24.605  1.00  0.73           H  
ATOM   3289 3HG1 VAL A 216     -15.062  13.041 -23.583  1.00  0.73           H  
ATOM   3290 1HG2 VAL A 216     -16.381  13.850 -21.144  1.00  0.73           H  
ATOM   3291 2HG2 VAL A 216     -14.686  13.412 -21.363  1.00  0.73           H  
ATOM   3292 3HG2 VAL A 216     -15.098  14.901 -20.542  1.00  0.73           H  
ATOM   3293  N   GLU A 217     -14.107  17.771 -22.266  1.00  0.73           N  
ATOM   3294  CA  GLU A 217     -13.848  19.017 -21.538  1.00  0.73           C  
ATOM   3295  C   GLU A 217     -15.060  19.522 -20.775  1.00  0.73           C  
ATOM   3296  O   GLU A 217     -16.196  19.222 -21.137  1.00  0.73           O  
ATOM   3297  CB  GLU A 217     -13.377  20.120 -22.503  1.00  0.73           C  
ATOM   3298  CG  GLU A 217     -12.053  19.853 -23.183  1.00  0.73           C  
ATOM   3299  CD  GLU A 217     -11.621  20.980 -24.110  1.00  0.73           C  
ATOM   3300  OE1 GLU A 217     -12.356  21.929 -24.253  1.00  0.73           O  
ATOM   3301  OE2 GLU A 217     -10.549  20.889 -24.666  1.00  0.73           O  
ATOM   3302  H   GLU A 217     -14.753  17.779 -23.052  1.00  0.73           H  
ATOM   3303  HA  GLU A 217     -13.055  18.832 -20.813  1.00  0.73           H  
ATOM   3304 1HB  GLU A 217     -14.127  20.252 -23.286  1.00  0.73           H  
ATOM   3305 2HB  GLU A 217     -13.300  21.065 -21.965  1.00  0.73           H  
ATOM   3306 1HG  GLU A 217     -11.288  19.707 -22.421  1.00  0.73           H  
ATOM   3307 2HG  GLU A 217     -12.144  18.927 -23.745  1.00  0.73           H  
ATOM   3308  N   ILE A 218     -14.811  20.307 -19.728  1.00  0.73           N  
ATOM   3309  CA  ILE A 218     -15.881  20.945 -18.964  1.00  0.73           C  
ATOM   3310  C   ILE A 218     -15.911  22.444 -19.193  1.00  0.73           C  
ATOM   3311  O   ILE A 218     -14.893  23.124 -19.032  1.00  0.73           O  
ATOM   3312  CB  ILE A 218     -15.677  20.737 -17.454  1.00  0.73           C  
ATOM   3313  CG1 ILE A 218     -15.587  19.293 -17.140  1.00  0.73           C  
ATOM   3314  CG2 ILE A 218     -16.832  21.378 -16.657  1.00  0.73           C  
ATOM   3315  CD1 ILE A 218     -16.857  18.573 -17.413  1.00  0.73           C  
ATOM   3316  H   ILE A 218     -13.850  20.488 -19.472  1.00  0.73           H  
ATOM   3317  HA  ILE A 218     -16.840  20.527 -19.270  1.00  0.73           H  
ATOM   3318  HB  ILE A 218     -14.738  21.198 -17.151  1.00  0.73           H  
ATOM   3319 1HG1 ILE A 218     -14.807  18.856 -17.747  1.00  0.73           H  
ATOM   3320 2HG1 ILE A 218     -15.305  19.183 -16.113  1.00  0.73           H  
ATOM   3321 1HG2 ILE A 218     -16.666  21.228 -15.595  1.00  0.73           H  
ATOM   3322 2HG2 ILE A 218     -16.884  22.444 -16.859  1.00  0.73           H  
ATOM   3323 3HG2 ILE A 218     -17.764  20.913 -16.949  1.00  0.73           H  
ATOM   3324 1HD1 ILE A 218     -16.763  17.523 -17.177  1.00  0.73           H  
ATOM   3325 2HD1 ILE A 218     -17.625  19.002 -16.801  1.00  0.73           H  
ATOM   3326 3HD1 ILE A 218     -17.116  18.697 -18.453  1.00  0.73           H  
ATOM   3327  N   THR A 219     -17.083  22.961 -19.518  1.00  0.76           N  
ATOM   3328  CA  THR A 219     -17.256  24.393 -19.663  1.00  0.76           C  
ATOM   3329  C   THR A 219     -18.281  24.882 -18.648  1.00  0.76           C  
ATOM   3330  O   THR A 219     -19.339  24.276 -18.461  1.00  0.76           O  
ATOM   3331  CB  THR A 219     -17.625  24.769 -21.114  1.00  0.76           C  
ATOM   3332  OG1 THR A 219     -16.560  24.377 -21.980  1.00  0.76           O  
ATOM   3333  CG2 THR A 219     -17.846  26.208 -21.278  1.00  0.76           C  
ATOM   3334  H   THR A 219     -17.870  22.331 -19.677  1.00  0.76           H  
ATOM   3335  HA  THR A 219     -16.311  24.884 -19.436  1.00  0.76           H  
ATOM   3336  HB  THR A 219     -18.533  24.257 -21.396  1.00  0.76           H  
ATOM   3337  HG1 THR A 219     -15.719  24.681 -21.616  1.00  0.76           H  
ATOM   3338 1HG2 THR A 219     -18.099  26.423 -22.316  1.00  0.76           H  
ATOM   3339 2HG2 THR A 219     -18.649  26.503 -20.658  1.00  0.76           H  
ATOM   3340 3HG2 THR A 219     -16.943  26.759 -21.005  1.00  0.76           H  
ATOM   3341  N   LEU A 220     -17.929  25.959 -17.945  1.00  0.80           N  
ATOM   3342  CA  LEU A 220     -18.798  26.585 -16.947  1.00  0.80           C  
ATOM   3343  C   LEU A 220     -19.298  27.963 -17.421  1.00  0.80           C  
ATOM   3344  O   LEU A 220     -19.851  28.748 -16.658  1.00  0.80           O  
ATOM   3345  CB  LEU A 220     -18.040  26.694 -15.620  1.00  0.80           C  
ATOM   3346  CG  LEU A 220     -17.605  25.365 -14.972  1.00  0.80           C  
ATOM   3347  CD1 LEU A 220     -16.809  25.651 -13.721  1.00  0.80           C  
ATOM   3348  CD2 LEU A 220     -18.815  24.546 -14.646  1.00  0.80           C  
ATOM   3349  H   LEU A 220     -17.027  26.382 -18.127  1.00  0.80           H  
ATOM   3350  HA  LEU A 220     -19.669  25.947 -16.792  1.00  0.80           H  
ATOM   3351 1HB  LEU A 220     -17.138  27.260 -15.796  1.00  0.80           H  
ATOM   3352 2HB  LEU A 220     -18.644  27.233 -14.913  1.00  0.80           H  
ATOM   3353  HG  LEU A 220     -16.969  24.816 -15.666  1.00  0.80           H  
ATOM   3354 1HD1 LEU A 220     -16.493  24.712 -13.267  1.00  0.80           H  
ATOM   3355 2HD1 LEU A 220     -15.930  26.244 -13.975  1.00  0.80           H  
ATOM   3356 3HD1 LEU A 220     -17.431  26.207 -13.017  1.00  0.80           H  
ATOM   3357 1HD2 LEU A 220     -18.509  23.600 -14.200  1.00  0.80           H  
ATOM   3358 2HD2 LEU A 220     -19.448  25.082 -13.948  1.00  0.80           H  
ATOM   3359 3HD2 LEU A 220     -19.364  24.363 -15.563  1.00  0.80           H  
ATOM   3360  N   ASP A 221     -19.050  28.254 -18.690  1.00  0.87           N  
ATOM   3361  CA  ASP A 221     -19.420  29.510 -19.333  1.00  0.87           C  
ATOM   3362  C   ASP A 221     -20.903  29.788 -19.454  1.00  0.87           C  
ATOM   3363  O   ASP A 221     -21.740  28.915 -19.713  1.00  0.87           O  
ATOM   3364  CB  ASP A 221     -18.823  29.594 -20.728  1.00  0.87           C  
ATOM   3365  CG  ASP A 221     -17.309  29.815 -20.727  1.00  0.87           C  
ATOM   3366  OD1 ASP A 221     -16.748  30.173 -19.701  1.00  0.87           O  
ATOM   3367  OD2 ASP A 221     -16.716  29.596 -21.753  1.00  0.87           O  
ATOM   3368  H   ASP A 221     -18.585  27.555 -19.240  1.00  0.87           H  
ATOM   3369  HA  ASP A 221     -19.002  30.315 -18.746  1.00  0.87           H  
ATOM   3370 1HB  ASP A 221     -19.070  28.711 -21.292  1.00  0.87           H  
ATOM   3371 2HB  ASP A 221     -19.290  30.434 -21.253  1.00  0.87           H  
ATOM   3372  N   SER A 222     -21.234  31.042 -19.345  1.00  0.97           N  
ATOM   3373  CA  SER A 222     -22.591  31.367 -19.620  1.00  0.97           C  
ATOM   3374  C   SER A 222     -22.796  31.264 -21.112  1.00  0.97           C  
ATOM   3375  O   SER A 222     -21.930  31.654 -21.890  1.00  0.97           O  
ATOM   3376  CB  SER A 222     -22.897  32.738 -19.160  1.00  0.97           C  
ATOM   3377  OG  SER A 222     -22.752  32.832 -17.781  1.00  0.97           O  
ATOM   3378  H   SER A 222     -20.555  31.749 -19.106  1.00  0.97           H  
ATOM   3379  HA  SER A 222     -23.240  30.658 -19.109  1.00  0.97           H  
ATOM   3380 1HB  SER A 222     -22.239  33.451 -19.652  1.00  0.97           H  
ATOM   3381 2HB  SER A 222     -23.912  32.993 -19.448  1.00  0.97           H  
ATOM   3382  HG  SER A 222     -23.272  33.619 -17.536  1.00  0.97           H  
ATOM   3383  N   LYS A 223     -23.956  30.787 -21.487  1.00  1.10           N  
ATOM   3384  CA  LYS A 223     -24.429  30.713 -22.860  1.00  1.10           C  
ATOM   3385  C   LYS A 223     -23.416  30.171 -23.895  1.00  1.10           C  
ATOM   3386  O   LYS A 223     -23.035  30.898 -24.812  1.00  1.10           O  
ATOM   3387  CB  LYS A 223     -24.941  32.099 -23.221  1.00  1.10           C  
ATOM   3388  CG  LYS A 223     -25.614  32.224 -24.546  1.00  1.10           C  
ATOM   3389  CD  LYS A 223     -26.236  33.619 -24.697  1.00  1.10           C  
ATOM   3390  CE  LYS A 223     -26.988  33.776 -26.016  1.00  1.10           C  
ATOM   3391  NZ  LYS A 223     -27.638  35.116 -26.128  1.00  1.10           N  
ATOM   3392  H   LYS A 223     -24.567  30.483 -20.756  1.00  1.10           H  
ATOM   3393  HA  LYS A 223     -25.295  30.061 -22.891  1.00  1.10           H  
ATOM   3394 1HB  LYS A 223     -25.654  32.426 -22.464  1.00  1.10           H  
ATOM   3395 2HB  LYS A 223     -24.109  32.805 -23.210  1.00  1.10           H  
ATOM   3396 1HG  LYS A 223     -24.866  32.077 -25.315  1.00  1.10           H  
ATOM   3397 2HG  LYS A 223     -26.388  31.458 -24.648  1.00  1.10           H  
ATOM   3398 1HD  LYS A 223     -26.928  33.798 -23.866  1.00  1.10           H  
ATOM   3399 2HD  LYS A 223     -25.447  34.370 -24.652  1.00  1.10           H  
ATOM   3400 1HE  LYS A 223     -26.291  33.659 -26.838  1.00  1.10           H  
ATOM   3401 2HE  LYS A 223     -27.757  32.999 -26.091  1.00  1.10           H  
ATOM   3402 1HZ  LYS A 223     -28.123  35.182 -27.014  1.00  1.10           H  
ATOM   3403 2HZ  LYS A 223     -28.299  35.231 -25.374  1.00  1.10           H  
ATOM   3404 3HZ  LYS A 223     -26.935  35.837 -26.073  1.00  1.10           H  
ATOM   3405  N   PRO A 224     -22.999  28.883 -23.810  1.00  1.25           N  
ATOM   3406  CA  PRO A 224     -22.093  28.232 -24.738  1.00  1.25           C  
ATOM   3407  C   PRO A 224     -22.940  28.086 -25.978  1.00  1.25           C  
ATOM   3408  O   PRO A 224     -24.159  28.083 -25.841  1.00  1.25           O  
ATOM   3409  CB  PRO A 224     -21.791  26.879 -24.071  1.00  1.25           C  
ATOM   3410  CG  PRO A 224     -23.046  26.598 -23.279  1.00  1.25           C  
ATOM   3411  CD  PRO A 224     -23.525  27.975 -22.780  1.00  1.25           C  
ATOM   3412  HA  PRO A 224     -21.200  28.853 -24.907  1.00  1.25           H  
ATOM   3413 1HB  PRO A 224     -21.587  26.115 -24.837  1.00  1.25           H  
ATOM   3414 2HB  PRO A 224     -20.893  26.959 -23.439  1.00  1.25           H  
ATOM   3415 1HG  PRO A 224     -23.791  26.135 -23.944  1.00  1.25           H  
ATOM   3416 2HG  PRO A 224     -22.864  25.867 -22.488  1.00  1.25           H  
ATOM   3417 1HD  PRO A 224     -24.607  27.956 -22.797  1.00  1.25           H  
ATOM   3418 2HD  PRO A 224     -23.112  28.208 -21.790  1.00  1.25           H  
ATOM   3419  N   ILE A 225     -22.356  27.969 -27.172  1.00  1.39           N  
ATOM   3420  CA  ILE A 225     -23.121  27.779 -28.435  1.00  1.39           C  
ATOM   3421  C   ILE A 225     -23.982  28.973 -28.913  1.00  1.39           C  
ATOM   3422  O   ILE A 225     -23.956  29.306 -30.098  1.00  1.39           O  
ATOM   3423  CB  ILE A 225     -24.030  26.536 -28.377  1.00  1.39           C  
ATOM   3424  CG1 ILE A 225     -23.177  25.272 -28.179  1.00  1.39           C  
ATOM   3425  CG2 ILE A 225     -24.827  26.494 -29.669  1.00  1.39           C  
ATOM   3426  CD1 ILE A 225     -22.232  25.031 -29.306  1.00  1.39           C  
ATOM   3427  H   ILE A 225     -21.348  28.003 -27.223  1.00  1.39           H  
ATOM   3428  HA  ILE A 225     -22.391  27.589 -29.221  1.00  1.39           H  
ATOM   3429  HB  ILE A 225     -24.732  26.592 -27.557  1.00  1.39           H  
ATOM   3430 1HG1 ILE A 225     -22.602  25.372 -27.263  1.00  1.39           H  
ATOM   3431 2HG1 ILE A 225     -23.816  24.414 -28.085  1.00  1.39           H  
ATOM   3432 1HG2 ILE A 225     -25.476  25.647 -29.696  1.00  1.39           H  
ATOM   3433 2HG2 ILE A 225     -25.427  27.400 -29.754  1.00  1.39           H  
ATOM   3434 3HG2 ILE A 225     -24.142  26.443 -30.484  1.00  1.39           H  
ATOM   3435 1HD1 ILE A 225     -21.651  24.145 -29.130  1.00  1.39           H  
ATOM   3436 2HD1 ILE A 225     -22.794  24.903 -30.223  1.00  1.39           H  
ATOM   3437 3HD1 ILE A 225     -21.558  25.878 -29.409  1.00  1.39           H  
ATOM   3438  N   GLU A 226     -24.724  29.577 -27.990  1.00  1.49           N  
ATOM   3439  CA  GLU A 226     -25.614  30.722 -28.136  1.00  1.49           C  
ATOM   3440  C   GLU A 226     -26.977  30.331 -28.698  1.00  1.49           C  
ATOM   3441  O   GLU A 226     -27.635  29.432 -28.167  1.00  1.49           O  
ATOM   3442  CB  GLU A 226     -24.966  31.852 -28.973  1.00  1.49           C  
ATOM   3443  CG  GLU A 226     -23.711  32.492 -28.331  1.00  1.49           C  
ATOM   3444  CD  GLU A 226     -23.090  33.600 -29.178  1.00  1.49           C  
ATOM   3445  OE1 GLU A 226     -23.551  33.819 -30.273  1.00  1.49           O  
ATOM   3446  OE2 GLU A 226     -22.160  34.224 -28.718  1.00  1.49           O  
ATOM   3447  H   GLU A 226     -24.669  29.173 -27.071  1.00  1.49           H  
ATOM   3448  HA  GLU A 226     -25.793  31.120 -27.146  1.00  1.49           H  
ATOM   3449 1HB  GLU A 226     -24.734  31.533 -29.979  1.00  1.49           H  
ATOM   3450 2HB  GLU A 226     -25.676  32.672 -29.061  1.00  1.49           H  
ATOM   3451 1HG  GLU A 226     -23.978  32.905 -27.365  1.00  1.49           H  
ATOM   3452 2HG  GLU A 226     -22.968  31.713 -28.159  1.00  1.49           H  
ATOM   3453  N   GLY A 227     -27.426  31.019 -29.740  1.00  1.52           N  
ATOM   3454  CA  GLY A 227     -28.755  30.761 -30.262  1.00  1.52           C  
ATOM   3455  C   GLY A 227     -29.748  30.996 -29.135  1.00  1.52           C  
ATOM   3456  O   GLY A 227     -29.661  32.008 -28.435  1.00  1.52           O  
ATOM   3457  H   GLY A 227     -26.847  31.727 -30.169  1.00  1.52           H  
ATOM   3458 1HA  GLY A 227     -28.970  31.425 -31.100  1.00  1.52           H  
ATOM   3459 2HA  GLY A 227     -28.822  29.734 -30.618  1.00  1.52           H  
ATOM   3460  N   ASP A 228     -30.663  30.046 -28.959  1.00  1.47           N  
ATOM   3461  CA  ASP A 228     -31.678  30.084 -27.913  1.00  1.47           C  
ATOM   3462  C   ASP A 228     -31.399  29.065 -26.807  1.00  1.47           C  
ATOM   3463  O   ASP A 228     -32.320  28.690 -26.070  1.00  1.47           O  
ATOM   3464  CB  ASP A 228     -33.057  29.789 -28.503  1.00  1.47           C  
ATOM   3465  CG  ASP A 228     -33.538  30.850 -29.477  1.00  1.47           C  
ATOM   3466  OD1 ASP A 228     -33.379  32.028 -29.188  1.00  1.47           O  
ATOM   3467  OD2 ASP A 228     -34.092  30.500 -30.479  1.00  1.47           O  
ATOM   3468  H   ASP A 228     -30.649  29.253 -29.583  1.00  1.47           H  
ATOM   3469  HA  ASP A 228     -31.681  31.078 -27.467  1.00  1.47           H  
ATOM   3470 1HB  ASP A 228     -33.028  28.827 -29.017  1.00  1.47           H  
ATOM   3471 2HB  ASP A 228     -33.781  29.699 -27.694  1.00  1.47           H  
ATOM   3472  N   TRP A 229     -30.168  28.549 -26.741  1.00  1.35           N  
ATOM   3473  CA  TRP A 229     -29.851  27.535 -25.740  1.00  1.35           C  
ATOM   3474  C   TRP A 229     -29.652  28.182 -24.376  1.00  1.35           C  
ATOM   3475  O   TRP A 229     -29.113  29.285 -24.282  1.00  1.35           O  
ATOM   3476  CB  TRP A 229     -28.620  26.729 -26.162  1.00  1.35           C  
ATOM   3477  CG  TRP A 229     -28.892  25.904 -27.417  1.00  1.35           C  
ATOM   3478  CD1 TRP A 229     -29.998  26.021 -28.210  1.00  1.35           C  
ATOM   3479  CD2 TRP A 229     -28.082  24.864 -28.034  1.00  1.35           C  
ATOM   3480  NE1 TRP A 229     -29.921  25.162 -29.265  1.00  1.35           N  
ATOM   3481  CE2 TRP A 229     -28.764  24.454 -29.184  1.00  1.35           C  
ATOM   3482  CE3 TRP A 229     -26.857  24.261 -27.721  1.00  1.35           C  
ATOM   3483  CZ2 TRP A 229     -28.271  23.502 -30.019  1.00  1.35           C  
ATOM   3484  CZ3 TRP A 229     -26.369  23.273 -28.585  1.00  1.35           C  
ATOM   3485  CH2 TRP A 229     -27.067  22.921 -29.707  1.00  1.35           C  
ATOM   3486  H   TRP A 229     -29.426  28.885 -27.362  1.00  1.35           H  
ATOM   3487  HA  TRP A 229     -30.679  26.845 -25.676  1.00  1.35           H  
ATOM   3488 1HB  TRP A 229     -27.787  27.407 -26.365  1.00  1.35           H  
ATOM   3489 2HB  TRP A 229     -28.319  26.061 -25.352  1.00  1.35           H  
ATOM   3490  HD1 TRP A 229     -30.816  26.701 -28.040  1.00  1.35           H  
ATOM   3491  HE1 TRP A 229     -30.609  25.060 -30.008  1.00  1.35           H  
ATOM   3492  HE3 TRP A 229     -26.302  24.556 -26.830  1.00  1.35           H  
ATOM   3493  HZ2 TRP A 229     -28.817  23.212 -30.903  1.00  1.35           H  
ATOM   3494  HZ3 TRP A 229     -25.422  22.797 -28.349  1.00  1.35           H  
ATOM   3495  HH2 TRP A 229     -26.676  22.161 -30.368  1.00  1.35           H  
ATOM   3496  N   HIS A 230     -30.070  27.504 -23.308  1.00  1.20           N  
ATOM   3497  CA  HIS A 230     -29.869  28.072 -21.978  1.00  1.20           C  
ATOM   3498  C   HIS A 230     -28.404  28.060 -21.609  1.00  1.20           C  
ATOM   3499  O   HIS A 230     -27.690  27.105 -21.928  1.00  1.20           O  
ATOM   3500  CB  HIS A 230     -30.653  27.321 -20.910  1.00  1.20           C  
ATOM   3501  CG  HIS A 230     -32.140  27.485 -21.018  1.00  1.20           C  
ATOM   3502  ND1 HIS A 230     -32.998  27.155 -19.991  1.00  1.20           N  
ATOM   3503  CD2 HIS A 230     -32.918  27.930 -22.027  1.00  1.20           C  
ATOM   3504  CE1 HIS A 230     -34.243  27.391 -20.363  1.00  1.20           C  
ATOM   3505  NE2 HIS A 230     -34.223  27.858 -21.597  1.00  1.20           N  
ATOM   3506  H   HIS A 230     -30.512  26.604 -23.411  1.00  1.20           H  
ATOM   3507  HA  HIS A 230     -30.203  29.101 -21.971  1.00  1.20           H  
ATOM   3508 1HB  HIS A 230     -30.405  26.269 -20.963  1.00  1.20           H  
ATOM   3509 2HB  HIS A 230     -30.344  27.677 -19.926  1.00  1.20           H  
ATOM   3510  HD2 HIS A 230     -32.581  28.278 -23.005  1.00  1.20           H  
ATOM   3511  HE1 HIS A 230     -35.135  27.227 -19.752  1.00  1.20           H  
ATOM   3512  HE2 HIS A 230     -35.033  28.127 -22.149  1.00  1.20           H  
ATOM   3513  N   GLY A 231     -27.958  29.092 -20.904  1.00  1.05           N  
ATOM   3514  CA  GLY A 231     -26.571  29.135 -20.485  1.00  1.05           C  
ATOM   3515  C   GLY A 231     -26.342  28.389 -19.197  1.00  1.05           C  
ATOM   3516  O   GLY A 231     -27.289  27.843 -18.640  1.00  1.05           O  
ATOM   3517  H   GLY A 231     -28.584  29.858 -20.677  1.00  1.05           H  
ATOM   3518 1HA  GLY A 231     -25.959  28.691 -21.255  1.00  1.05           H  
ATOM   3519 2HA  GLY A 231     -26.284  30.170 -20.375  1.00  1.05           H  
ATOM   3520  N   MET A 232     -25.101  28.392 -18.692  1.00  0.93           N  
ATOM   3521  CA  MET A 232     -24.846  27.654 -17.477  1.00  0.93           C  
ATOM   3522  C   MET A 232     -24.652  28.534 -16.262  1.00  0.93           C  
ATOM   3523  O   MET A 232     -23.747  29.380 -16.208  1.00  0.93           O  
ATOM   3524  CB  MET A 232     -23.655  26.799 -17.747  1.00  0.93           C  
ATOM   3525  CG  MET A 232     -23.919  25.986 -18.915  1.00  0.93           C  
ATOM   3526  SD  MET A 232     -22.661  24.990 -19.309  1.00  0.93           S  
ATOM   3527  CE  MET A 232     -21.408  25.998 -19.910  1.00  0.93           C  
ATOM   3528  H   MET A 232     -24.301  28.828 -19.154  1.00  0.93           H  
ATOM   3529  HA  MET A 232     -25.701  27.009 -17.274  1.00  0.93           H  
ATOM   3530 1HB  MET A 232     -22.772  27.415 -17.916  1.00  0.93           H  
ATOM   3531 2HB  MET A 232     -23.457  26.149 -16.890  1.00  0.93           H  
ATOM   3532 1HG  MET A 232     -24.810  25.375 -18.745  1.00  0.93           H  
ATOM   3533 2HG  MET A 232     -24.107  26.632 -19.770  1.00  0.93           H  
ATOM   3534 1HE  MET A 232     -20.595  25.387 -20.232  1.00  0.93           H  
ATOM   3535 2HE  MET A 232     -21.749  26.585 -20.728  1.00  0.93           H  
ATOM   3536 3HE  MET A 232     -21.101  26.639 -19.120  1.00  0.93           H  
ATOM   3537  N   GLY A 233     -25.546  28.344 -15.303  1.00  0.83           N  
ATOM   3538  CA  GLY A 233     -25.563  29.127 -14.089  1.00  0.83           C  
ATOM   3539  C   GLY A 233     -25.343  28.289 -12.845  1.00  0.83           C  
ATOM   3540  O   GLY A 233     -24.918  27.131 -12.895  1.00  0.83           O  
ATOM   3541  H   GLY A 233     -26.256  27.612 -15.419  1.00  0.83           H  
ATOM   3542 1HA  GLY A 233     -24.817  29.894 -14.148  1.00  0.83           H  
ATOM   3543 2HA  GLY A 233     -26.525  29.634 -14.010  1.00  0.83           H  
ATOM   3544  N   ALA A 234     -25.689  28.874 -11.727  1.00  0.76           N  
ATOM   3545  CA  ALA A 234     -25.553  28.206 -10.453  1.00  0.76           C  
ATOM   3546  C   ALA A 234     -26.724  28.634  -9.607  1.00  0.76           C  
ATOM   3547  O   ALA A 234     -27.366  29.636  -9.902  1.00  0.76           O  
ATOM   3548  CB  ALA A 234     -24.211  28.536  -9.790  1.00  0.76           C  
ATOM   3549  H   ALA A 234     -25.995  29.847 -11.766  1.00  0.76           H  
ATOM   3550  HA  ALA A 234     -25.626  27.132 -10.610  1.00  0.76           H  
ATOM   3551 1HB  ALA A 234     -24.148  28.017  -8.830  1.00  0.76           H  
ATOM   3552 2HB  ALA A 234     -23.403  28.203 -10.438  1.00  0.76           H  
ATOM   3553 3HB  ALA A 234     -24.124  29.605  -9.633  1.00  0.76           H  
ATOM   3554  N   HIS A 235     -27.044  27.856  -8.596  1.00  0.71           N  
ATOM   3555  CA  HIS A 235     -28.159  28.230  -7.745  1.00  0.71           C  
ATOM   3556  C   HIS A 235     -27.723  28.017  -6.305  1.00  0.71           C  
ATOM   3557  O   HIS A 235     -27.166  26.967  -5.971  1.00  0.71           O  
ATOM   3558  CB  HIS A 235     -29.379  27.351  -8.070  1.00  0.71           C  
ATOM   3559  CG  HIS A 235     -29.721  27.312  -9.562  1.00  0.71           C  
ATOM   3560  ND1 HIS A 235     -30.527  28.236 -10.182  1.00  0.71           N  
ATOM   3561  CD2 HIS A 235     -29.305  26.457 -10.537  1.00  0.71           C  
ATOM   3562  CE1 HIS A 235     -30.599  27.954 -11.481  1.00  0.71           C  
ATOM   3563  NE2 HIS A 235     -29.866  26.877 -11.716  1.00  0.71           N  
ATOM   3564  H   HIS A 235     -26.500  27.012  -8.430  1.00  0.71           H  
ATOM   3565  HA  HIS A 235     -28.419  29.277  -7.883  1.00  0.71           H  
ATOM   3566 1HB  HIS A 235     -29.230  26.342  -7.708  1.00  0.71           H  
ATOM   3567 2HB  HIS A 235     -30.243  27.750  -7.551  1.00  0.71           H  
ATOM   3568  HD2 HIS A 235     -28.641  25.602 -10.413  1.00  0.71           H  
ATOM   3569  HE1 HIS A 235     -31.164  28.516 -12.225  1.00  0.71           H  
ATOM   3570  HE2 HIS A 235     -29.714  26.407 -12.632  1.00  0.71           H  
ATOM   3571  N   ILE A 236     -27.936  29.012  -5.452  1.00  0.67           N  
ATOM   3572  CA  ILE A 236     -27.513  28.825  -4.065  1.00  0.67           C  
ATOM   3573  C   ILE A 236     -28.666  28.807  -3.093  1.00  0.67           C  
ATOM   3574  O   ILE A 236     -29.424  29.769  -2.973  1.00  0.67           O  
ATOM   3575  CB  ILE A 236     -26.505  29.890  -3.615  1.00  0.67           C  
ATOM   3576  CG1 ILE A 236     -25.271  29.835  -4.484  1.00  0.67           C  
ATOM   3577  CG2 ILE A 236     -26.148  29.650  -2.138  1.00  0.67           C  
ATOM   3578  CD1 ILE A 236     -24.345  30.931  -4.208  1.00  0.67           C  
ATOM   3579  H   ILE A 236     -28.399  29.863  -5.775  1.00  0.67           H  
ATOM   3580  HA  ILE A 236     -27.013  27.863  -3.979  1.00  0.67           H  
ATOM   3581  HB  ILE A 236     -26.938  30.882  -3.726  1.00  0.67           H  
ATOM   3582 1HG1 ILE A 236     -24.768  28.914  -4.327  1.00  0.67           H  
ATOM   3583 2HG1 ILE A 236     -25.565  29.893  -5.532  1.00  0.67           H  
ATOM   3584 1HG2 ILE A 236     -25.432  30.396  -1.808  1.00  0.67           H  
ATOM   3585 2HG2 ILE A 236     -27.048  29.718  -1.526  1.00  0.67           H  
ATOM   3586 3HG2 ILE A 236     -25.716  28.660  -2.020  1.00  0.67           H  
ATOM   3587 1HD1 ILE A 236     -23.482  30.847  -4.855  1.00  0.67           H  
ATOM   3588 2HD1 ILE A 236     -24.868  31.855  -4.395  1.00  0.67           H  
ATOM   3589 3HD1 ILE A 236     -24.020  30.893  -3.166  1.00  0.67           H  
ATOM   3590  N   ASN A 237     -28.787  27.691  -2.393  1.00  0.65           N  
ATOM   3591  CA  ASN A 237     -29.832  27.488  -1.418  1.00  0.65           C  
ATOM   3592  C   ASN A 237     -29.284  27.924  -0.075  1.00  0.65           C  
ATOM   3593  O   ASN A 237     -28.265  27.409   0.386  1.00  0.65           O  
ATOM   3594  CB  ASN A 237     -30.263  26.059  -1.364  1.00  0.65           C  
ATOM   3595  CG  ASN A 237     -30.792  25.538  -2.634  1.00  0.65           C  
ATOM   3596  OD1 ASN A 237     -30.509  24.404  -3.052  1.00  0.65           O  
ATOM   3597  ND2 ASN A 237     -31.554  26.334  -3.277  1.00  0.65           N  
ATOM   3598  H   ASN A 237     -28.112  26.949  -2.531  1.00  0.65           H  
ATOM   3599  HA  ASN A 237     -30.683  28.111  -1.662  1.00  0.65           H  
ATOM   3600 1HB  ASN A 237     -29.445  25.490  -1.060  1.00  0.65           H  
ATOM   3601 2HB  ASN A 237     -31.027  25.956  -0.635  1.00  0.65           H  
ATOM   3602 1HD2 ASN A 237     -31.964  26.067  -4.175  1.00  0.65           H  
ATOM   3603 2HD2 ASN A 237     -31.754  27.241  -2.904  1.00  0.65           H  
ATOM   3604  N   TYR A 238     -29.907  28.918   0.520  1.00  0.64           N  
ATOM   3605  CA  TYR A 238     -29.408  29.490   1.758  1.00  0.64           C  
ATOM   3606  C   TYR A 238     -30.436  29.639   2.874  1.00  0.64           C  
ATOM   3607  O   TYR A 238     -31.562  30.115   2.669  1.00  0.64           O  
ATOM   3608  CB  TYR A 238     -28.674  30.791   1.447  1.00  0.64           C  
ATOM   3609  CG  TYR A 238     -28.325  31.610   2.621  1.00  0.64           C  
ATOM   3610  CD1 TYR A 238     -27.770  31.086   3.764  1.00  0.64           C  
ATOM   3611  CD2 TYR A 238     -28.545  32.912   2.530  1.00  0.64           C  
ATOM   3612  CE1 TYR A 238     -27.501  31.893   4.813  1.00  0.64           C  
ATOM   3613  CE2 TYR A 238     -28.273  33.727   3.551  1.00  0.64           C  
ATOM   3614  CZ  TYR A 238     -27.759  33.227   4.707  1.00  0.64           C  
ATOM   3615  OH  TYR A 238     -27.510  34.046   5.746  1.00  0.64           O  
ATOM   3616  H   TYR A 238     -30.743  29.303   0.086  1.00  0.64           H  
ATOM   3617  HA  TYR A 238     -28.649  28.809   2.149  1.00  0.64           H  
ATOM   3618 1HB  TYR A 238     -27.766  30.565   0.903  1.00  0.64           H  
ATOM   3619 2HB  TYR A 238     -29.295  31.399   0.788  1.00  0.64           H  
ATOM   3620  HD1 TYR A 238     -27.568  30.034   3.838  1.00  0.64           H  
ATOM   3621  HD2 TYR A 238     -28.944  33.302   1.616  1.00  0.64           H  
ATOM   3622  HE1 TYR A 238     -27.098  31.481   5.706  1.00  0.64           H  
ATOM   3623  HE2 TYR A 238     -28.471  34.769   3.437  1.00  0.64           H  
ATOM   3624  HH  TYR A 238     -27.855  34.930   5.534  1.00  0.64           H  
ATOM   3625  N   ALA A 239     -30.060  29.135   4.056  1.00  0.63           N  
ATOM   3626  CA  ALA A 239     -30.898  29.227   5.239  1.00  0.63           C  
ATOM   3627  C   ALA A 239     -30.083  29.416   6.513  1.00  0.63           C  
ATOM   3628  O   ALA A 239     -29.036  28.802   6.697  1.00  0.63           O  
ATOM   3629  CB  ALA A 239     -31.697  27.962   5.377  1.00  0.63           C  
ATOM   3630  H   ALA A 239     -29.135  28.705   4.133  1.00  0.63           H  
ATOM   3631  HA  ALA A 239     -31.563  30.083   5.124  1.00  0.63           H  
ATOM   3632 1HB  ALA A 239     -32.341  28.032   6.230  1.00  0.63           H  
ATOM   3633 2HB  ALA A 239     -32.280  27.836   4.521  1.00  0.63           H  
ATOM   3634 3HB  ALA A 239     -31.027  27.114   5.493  1.00  0.63           H  
ATOM   3635  N   THR A 240     -30.603  30.215   7.433  1.00  0.63           N  
ATOM   3636  CA  THR A 240     -29.972  30.389   8.739  1.00  0.63           C  
ATOM   3637  C   THR A 240     -30.686  29.502   9.731  1.00  0.63           C  
ATOM   3638  O   THR A 240     -31.792  29.055   9.428  1.00  0.63           O  
ATOM   3639  CB  THR A 240     -30.083  31.842   9.171  1.00  0.63           C  
ATOM   3640  OG1 THR A 240     -31.492  32.169   9.349  1.00  0.63           O  
ATOM   3641  CG2 THR A 240     -29.481  32.726   8.102  1.00  0.63           C  
ATOM   3642  H   THR A 240     -31.460  30.728   7.223  1.00  0.63           H  
ATOM   3643  HA  THR A 240     -28.934  30.097   8.692  1.00  0.63           H  
ATOM   3644  HB  THR A 240     -29.559  31.979  10.104  1.00  0.63           H  
ATOM   3645  HG1 THR A 240     -31.601  32.914   9.963  1.00  0.63           H  
ATOM   3646 1HG2 THR A 240     -29.554  33.770   8.402  1.00  0.63           H  
ATOM   3647 2HG2 THR A 240     -28.444  32.454   7.970  1.00  0.63           H  
ATOM   3648 3HG2 THR A 240     -30.012  32.581   7.164  1.00  0.63           H  
ATOM   3649  N   LYS A 241     -30.167  29.298  10.946  1.00  0.64           N  
ATOM   3650  CA  LYS A 241     -30.963  28.473  11.852  1.00  0.64           C  
ATOM   3651  C   LYS A 241     -32.342  29.108  12.097  1.00  0.64           C  
ATOM   3652  O   LYS A 241     -33.339  28.406  12.261  1.00  0.64           O  
ATOM   3653  CB  LYS A 241     -30.245  28.290  13.184  1.00  0.64           C  
ATOM   3654  CG  LYS A 241     -30.194  29.546  14.040  1.00  0.64           C  
ATOM   3655  CD  LYS A 241     -29.360  29.342  15.275  1.00  0.64           C  
ATOM   3656  CE  LYS A 241     -29.407  30.566  16.169  1.00  0.64           C  
ATOM   3657  NZ  LYS A 241     -28.466  30.443  17.289  1.00  0.64           N  
ATOM   3658  H   LYS A 241     -29.249  29.650  11.240  1.00  0.64           H  
ATOM   3659  HA  LYS A 241     -31.113  27.497  11.393  1.00  0.64           H  
ATOM   3660 1HB  LYS A 241     -30.740  27.509  13.763  1.00  0.64           H  
ATOM   3661 2HB  LYS A 241     -29.215  27.973  13.003  1.00  0.64           H  
ATOM   3662 1HG  LYS A 241     -29.782  30.373  13.456  1.00  0.64           H  
ATOM   3663 2HG  LYS A 241     -31.201  29.813  14.358  1.00  0.64           H  
ATOM   3664 1HD  LYS A 241     -29.722  28.476  15.829  1.00  0.64           H  
ATOM   3665 2HD  LYS A 241     -28.322  29.163  14.982  1.00  0.64           H  
ATOM   3666 1HE  LYS A 241     -29.155  31.455  15.589  1.00  0.64           H  
ATOM   3667 2HE  LYS A 241     -30.415  30.677  16.564  1.00  0.64           H  
ATOM   3668 1HZ  LYS A 241     -28.512  31.266  17.864  1.00  0.64           H  
ATOM   3669 2HZ  LYS A 241     -28.677  29.628  17.841  1.00  0.64           H  
ATOM   3670 3HZ  LYS A 241     -27.524  30.360  16.873  1.00  0.64           H  
ATOM   3671  N   SER A 242     -32.426  30.442  11.988  1.00  0.64           N  
ATOM   3672  CA  SER A 242     -33.670  31.160  12.215  1.00  0.64           C  
ATOM   3673  C   SER A 242     -34.635  31.019  11.035  1.00  0.64           C  
ATOM   3674  O   SER A 242     -35.797  31.403  11.137  1.00  0.64           O  
ATOM   3675  CB  SER A 242     -33.384  32.634  12.481  1.00  0.64           C  
ATOM   3676  OG  SER A 242     -32.956  33.320  11.316  1.00  0.64           O  
ATOM   3677  H   SER A 242     -31.580  30.973  11.802  1.00  0.64           H  
ATOM   3678  HA  SER A 242     -34.150  30.736  13.100  1.00  0.64           H  
ATOM   3679 1HB  SER A 242     -34.273  33.114  12.882  1.00  0.64           H  
ATOM   3680 2HB  SER A 242     -32.602  32.706  13.242  1.00  0.64           H  
ATOM   3681  HG  SER A 242     -32.329  32.743  10.880  1.00  0.64           H  
ATOM   3682  N   SER A 243     -34.140  30.489   9.908  1.00  0.65           N  
ATOM   3683  CA  SER A 243     -34.933  30.284   8.703  1.00  0.65           C  
ATOM   3684  C   SER A 243     -35.484  28.860   8.732  1.00  0.65           C  
ATOM   3685  O   SER A 243     -36.565  28.587   8.205  1.00  0.65           O  
ATOM   3686  CB  SER A 243     -34.064  30.356   7.470  1.00  0.65           C  
ATOM   3687  OG  SER A 243     -33.361  31.572   7.334  1.00  0.65           O  
ATOM   3688  H   SER A 243     -33.175  30.185   9.884  1.00  0.65           H  
ATOM   3689  HA  SER A 243     -35.752  31.003   8.663  1.00  0.65           H  
ATOM   3690 1HB  SER A 243     -33.364  29.545   7.515  1.00  0.65           H  
ATOM   3691 2HB  SER A 243     -34.673  30.186   6.594  1.00  0.65           H  
ATOM   3692  HG  SER A 243     -32.800  31.678   8.130  1.00  0.65           H  
ATOM   3693  N   LEU A 244     -34.703  27.965   9.360  1.00  0.64           N  
ATOM   3694  CA  LEU A 244     -34.968  26.529   9.454  1.00  0.64           C  
ATOM   3695  C   LEU A 244     -35.924  26.157  10.595  1.00  0.64           C  
ATOM   3696  O   LEU A 244     -36.651  25.169  10.499  1.00  0.64           O  
ATOM   3697  CB  LEU A 244     -33.629  25.799   9.621  1.00  0.64           C  
ATOM   3698  CG  LEU A 244     -32.661  25.947   8.415  1.00  0.64           C  
ATOM   3699  CD1 LEU A 244     -31.305  25.339   8.736  1.00  0.64           C  
ATOM   3700  CD2 LEU A 244     -33.280  25.274   7.195  1.00  0.64           C  
ATOM   3701  H   LEU A 244     -33.825  28.309   9.744  1.00  0.64           H  
ATOM   3702  HA  LEU A 244     -35.420  26.212   8.515  1.00  0.64           H  
ATOM   3703 1HB  LEU A 244     -33.131  26.196  10.505  1.00  0.64           H  
ATOM   3704 2HB  LEU A 244     -33.822  24.740   9.777  1.00  0.64           H  
ATOM   3705  HG  LEU A 244     -32.509  26.997   8.215  1.00  0.64           H  
ATOM   3706 1HD1 LEU A 244     -30.639  25.470   7.881  1.00  0.64           H  
ATOM   3707 2HD1 LEU A 244     -30.879  25.841   9.602  1.00  0.64           H  
ATOM   3708 3HD1 LEU A 244     -31.418  24.279   8.950  1.00  0.64           H  
ATOM   3709 1HD2 LEU A 244     -32.622  25.382   6.337  1.00  0.64           H  
ATOM   3710 2HD2 LEU A 244     -33.432  24.216   7.402  1.00  0.64           H  
ATOM   3711 3HD2 LEU A 244     -34.237  25.744   6.979  1.00  0.64           H  
ATOM   3712  N   GLU A 245     -35.944  26.948  11.665  1.00  0.63           N  
ATOM   3713  CA  GLU A 245     -36.852  26.689  12.786  1.00  0.63           C  
ATOM   3714  C   GLU A 245     -38.282  27.110  12.437  1.00  0.63           C  
ATOM   3715  O   GLU A 245     -38.494  27.931  11.542  1.00  0.63           O  
ATOM   3716  CB  GLU A 245     -36.390  27.402  14.068  1.00  0.63           C  
ATOM   3717  CG  GLU A 245     -35.103  26.846  14.696  1.00  0.63           C  
ATOM   3718  CD  GLU A 245     -34.698  27.562  15.976  1.00  0.63           C  
ATOM   3719  OE1 GLU A 245     -35.212  28.627  16.233  1.00  0.63           O  
ATOM   3720  OE2 GLU A 245     -33.883  27.032  16.699  1.00  0.63           O  
ATOM   3721  H   GLU A 245     -35.278  27.718  11.726  1.00  0.63           H  
ATOM   3722  HA  GLU A 245     -36.857  25.616  12.982  1.00  0.63           H  
ATOM   3723 1HB  GLU A 245     -36.215  28.457  13.844  1.00  0.63           H  
ATOM   3724 2HB  GLU A 245     -37.181  27.354  14.816  1.00  0.63           H  
ATOM   3725 1HG  GLU A 245     -35.262  25.793  14.924  1.00  0.63           H  
ATOM   3726 2HG  GLU A 245     -34.296  26.906  13.977  1.00  0.63           H  
ATOM   3727  N   ASP A 246     -39.263  26.520  13.130  1.00  0.62           N  
ATOM   3728  CA  ASP A 246     -40.674  26.823  12.875  1.00  0.62           C  
ATOM   3729  C   ASP A 246     -40.927  28.323  12.950  1.00  0.62           C  
ATOM   3730  O   ASP A 246     -40.530  28.971  13.919  1.00  0.62           O  
ATOM   3731  CB  ASP A 246     -41.577  26.134  13.920  1.00  0.62           C  
ATOM   3732  CG  ASP A 246     -41.606  24.574  13.850  1.00  0.62           C  
ATOM   3733  OD1 ASP A 246     -41.057  24.021  12.922  1.00  0.62           O  
ATOM   3734  OD2 ASP A 246     -42.174  23.968  14.718  1.00  0.62           O  
ATOM   3735  H   ASP A 246     -39.022  25.856  13.851  1.00  0.62           H  
ATOM   3736  HA  ASP A 246     -40.940  26.479  11.876  1.00  0.62           H  
ATOM   3737 1HB  ASP A 246     -41.254  26.427  14.919  1.00  0.62           H  
ATOM   3738 2HB  ASP A 246     -42.597  26.499  13.796  1.00  0.62           H  
ATOM   3739  N   GLY A 247     -41.628  28.872  11.946  1.00  0.62           N  
ATOM   3740  CA  GLY A 247     -41.937  30.299  11.897  1.00  0.62           C  
ATOM   3741  C   GLY A 247     -40.881  31.039  11.081  1.00  0.62           C  
ATOM   3742  O   GLY A 247     -41.058  32.208  10.710  1.00  0.62           O  
ATOM   3743  H   GLY A 247     -41.906  28.314  11.140  1.00  0.62           H  
ATOM   3744 1HA  GLY A 247     -42.919  30.444  11.448  1.00  0.62           H  
ATOM   3745 2HA  GLY A 247     -41.975  30.702  12.908  1.00  0.62           H  
ATOM   3746  N   GLY A 248     -39.820  30.310  10.733  1.00  0.61           N  
ATOM   3747  CA  GLY A 248     -38.678  30.792   9.979  1.00  0.61           C  
ATOM   3748  C   GLY A 248     -39.036  31.386   8.632  1.00  0.61           C  
ATOM   3749  O   GLY A 248     -38.310  32.244   8.133  1.00  0.61           O  
ATOM   3750  H   GLY A 248     -39.752  29.349  11.061  1.00  0.61           H  
ATOM   3751 1HA  GLY A 248     -38.159  31.539  10.574  1.00  0.61           H  
ATOM   3752 2HA  GLY A 248     -37.984  29.965   9.843  1.00  0.61           H  
ATOM   3753  N   LEU A 249     -40.188  31.030   8.071  1.00  0.61           N  
ATOM   3754  CA  LEU A 249     -40.593  31.630   6.804  1.00  0.61           C  
ATOM   3755  C   LEU A 249     -40.536  33.159   6.886  1.00  0.61           C  
ATOM   3756  O   LEU A 249     -40.203  33.840   5.912  1.00  0.61           O  
ATOM   3757  CB  LEU A 249     -41.996  31.201   6.414  1.00  0.61           C  
ATOM   3758  CG  LEU A 249     -42.458  31.679   5.061  1.00  0.61           C  
ATOM   3759  CD1 LEU A 249     -41.536  31.080   3.986  1.00  0.61           C  
ATOM   3760  CD2 LEU A 249     -43.908  31.262   4.859  1.00  0.61           C  
ATOM   3761  H   LEU A 249     -40.751  30.303   8.513  1.00  0.61           H  
ATOM   3762  HA  LEU A 249     -39.913  31.315   6.038  1.00  0.61           H  
ATOM   3763 1HB  LEU A 249     -42.012  30.127   6.383  1.00  0.61           H  
ATOM   3764 2HB  LEU A 249     -42.701  31.544   7.171  1.00  0.61           H  
ATOM   3765  HG  LEU A 249     -42.377  32.762   5.006  1.00  0.61           H  
ATOM   3766 1HD1 LEU A 249     -41.849  31.424   3.012  1.00  0.61           H  
ATOM   3767 2HD1 LEU A 249     -40.515  31.402   4.166  1.00  0.61           H  
ATOM   3768 3HD1 LEU A 249     -41.582  29.990   4.023  1.00  0.61           H  
ATOM   3769 1HD2 LEU A 249     -44.253  31.591   3.883  1.00  0.61           H  
ATOM   3770 2HD2 LEU A 249     -43.992  30.182   4.930  1.00  0.61           H  
ATOM   3771 3HD2 LEU A 249     -44.523  31.714   5.636  1.00  0.61           H  
ATOM   3772  N   ALA A 250     -40.887  33.719   8.049  1.00  0.62           N  
ATOM   3773  CA  ALA A 250     -40.861  35.166   8.214  1.00  0.62           C  
ATOM   3774  C   ALA A 250     -39.448  35.715   8.012  1.00  0.62           C  
ATOM   3775  O   ALA A 250     -39.269  36.820   7.487  1.00  0.62           O  
ATOM   3776  CB  ALA A 250     -41.358  35.541   9.599  1.00  0.62           C  
ATOM   3777  H   ALA A 250     -41.120  33.129   8.850  1.00  0.62           H  
ATOM   3778  HA  ALA A 250     -41.510  35.607   7.461  1.00  0.62           H  
ATOM   3779 1HB  ALA A 250     -41.351  36.622   9.709  1.00  0.62           H  
ATOM   3780 2HB  ALA A 250     -42.370  35.164   9.733  1.00  0.62           H  
ATOM   3781 3HB  ALA A 250     -40.701  35.092  10.347  1.00  0.62           H  
ATOM   3782  N   LYS A 251     -38.446  34.937   8.427  1.00  0.62           N  
ATOM   3783  CA  LYS A 251     -37.052  35.341   8.386  1.00  0.62           C  
ATOM   3784  C   LYS A 251     -36.510  35.104   6.988  1.00  0.62           C  
ATOM   3785  O   LYS A 251     -35.648  35.843   6.508  1.00  0.62           O  
ATOM   3786  CB  LYS A 251     -36.257  34.570   9.439  1.00  0.62           C  
ATOM   3787  CG  LYS A 251     -36.730  34.822  10.878  1.00  0.62           C  
ATOM   3788  CD  LYS A 251     -36.610  36.301  11.283  1.00  0.62           C  
ATOM   3789  CE  LYS A 251     -35.163  36.709  11.541  1.00  0.62           C  
ATOM   3790  NZ  LYS A 251     -35.062  38.139  12.008  1.00  0.62           N  
ATOM   3791  H   LYS A 251     -38.651  34.006   8.771  1.00  0.62           H  
ATOM   3792  HA  LYS A 251     -36.986  36.407   8.603  1.00  0.62           H  
ATOM   3793 1HB  LYS A 251     -36.337  33.496   9.247  1.00  0.62           H  
ATOM   3794 2HB  LYS A 251     -35.202  34.833   9.376  1.00  0.62           H  
ATOM   3795 1HG  LYS A 251     -37.772  34.507  10.964  1.00  0.62           H  
ATOM   3796 2HG  LYS A 251     -36.133  34.212  11.557  1.00  0.62           H  
ATOM   3797 1HD  LYS A 251     -37.012  36.936  10.485  1.00  0.62           H  
ATOM   3798 2HD  LYS A 251     -37.191  36.477  12.187  1.00  0.62           H  
ATOM   3799 1HE  LYS A 251     -34.740  36.055  12.303  1.00  0.62           H  
ATOM   3800 2HE  LYS A 251     -34.588  36.599  10.622  1.00  0.62           H  
ATOM   3801 1HZ  LYS A 251     -34.099  38.376  12.165  1.00  0.62           H  
ATOM   3802 2HZ  LYS A 251     -35.447  38.768  11.279  1.00  0.62           H  
ATOM   3803 3HZ  LYS A 251     -35.582  38.262  12.858  1.00  0.62           H  
ATOM   3804  N   ILE A 252     -37.061  34.108   6.300  1.00  0.63           N  
ATOM   3805  CA  ILE A 252     -36.649  33.875   4.929  1.00  0.63           C  
ATOM   3806  C   ILE A 252     -37.035  35.093   4.119  1.00  0.63           C  
ATOM   3807  O   ILE A 252     -36.221  35.649   3.386  1.00  0.63           O  
ATOM   3808  CB  ILE A 252     -37.323  32.631   4.320  1.00  0.63           C  
ATOM   3809  CG1 ILE A 252     -36.810  31.376   4.995  1.00  0.63           C  
ATOM   3810  CG2 ILE A 252     -37.127  32.567   2.867  1.00  0.63           C  
ATOM   3811  CD1 ILE A 252     -37.571  30.118   4.638  1.00  0.63           C  
ATOM   3812  H   ILE A 252     -37.744  33.504   6.755  1.00  0.63           H  
ATOM   3813  HA  ILE A 252     -35.568  33.752   4.892  1.00  0.63           H  
ATOM   3814  HB  ILE A 252     -38.387  32.685   4.516  1.00  0.63           H  
ATOM   3815 1HG1 ILE A 252     -35.764  31.230   4.731  1.00  0.63           H  
ATOM   3816 2HG1 ILE A 252     -36.882  31.516   6.075  1.00  0.63           H  
ATOM   3817 1HG2 ILE A 252     -37.634  31.691   2.481  1.00  0.63           H  
ATOM   3818 2HG2 ILE A 252     -37.533  33.462   2.406  1.00  0.63           H  
ATOM   3819 3HG2 ILE A 252     -36.096  32.499   2.665  1.00  0.63           H  
ATOM   3820 1HD1 ILE A 252     -37.141  29.316   5.186  1.00  0.63           H  
ATOM   3821 2HD1 ILE A 252     -38.591  30.185   4.891  1.00  0.63           H  
ATOM   3822 3HD1 ILE A 252     -37.486  29.929   3.569  1.00  0.63           H  
ATOM   3823  N   LYS A 253     -38.267  35.551   4.300  1.00  0.64           N  
ATOM   3824  CA  LYS A 253     -38.727  36.711   3.565  1.00  0.64           C  
ATOM   3825  C   LYS A 253     -37.930  37.970   3.944  1.00  0.64           C  
ATOM   3826  O   LYS A 253     -37.557  38.751   3.061  1.00  0.64           O  
ATOM   3827  CB  LYS A 253     -40.221  36.864   3.800  1.00  0.64           C  
ATOM   3828  CG  LYS A 253     -41.020  35.741   3.111  1.00  0.64           C  
ATOM   3829  CD  LYS A 253     -42.505  35.839   3.364  1.00  0.64           C  
ATOM   3830  CE  LYS A 253     -43.263  34.745   2.614  1.00  0.64           C  
ATOM   3831  NZ  LYS A 253     -44.726  34.778   2.916  1.00  0.64           N  
ATOM   3832  H   LYS A 253     -38.902  35.057   4.932  1.00  0.64           H  
ATOM   3833  HA  LYS A 253     -38.571  36.528   2.504  1.00  0.64           H  
ATOM   3834 1HB  LYS A 253     -40.430  36.824   4.873  1.00  0.64           H  
ATOM   3835 2HB  LYS A 253     -40.564  37.826   3.422  1.00  0.64           H  
ATOM   3836 1HG  LYS A 253     -40.825  35.756   2.054  1.00  0.64           H  
ATOM   3837 2HG  LYS A 253     -40.671  34.781   3.502  1.00  0.64           H  
ATOM   3838 1HD  LYS A 253     -42.690  35.722   4.434  1.00  0.64           H  
ATOM   3839 2HD  LYS A 253     -42.872  36.815   3.051  1.00  0.64           H  
ATOM   3840 1HE  LYS A 253     -43.120  34.885   1.544  1.00  0.64           H  
ATOM   3841 2HE  LYS A 253     -42.864  33.778   2.893  1.00  0.64           H  
ATOM   3842 1HZ  LYS A 253     -45.196  34.045   2.404  1.00  0.64           H  
ATOM   3843 2HZ  LYS A 253     -44.863  34.638   3.908  1.00  0.64           H  
ATOM   3844 3HZ  LYS A 253     -45.108  35.674   2.647  1.00  0.64           H  
ATOM   3845  N   GLU A 254     -37.607  38.151   5.236  1.00  0.64           N  
ATOM   3846  CA  GLU A 254     -36.800  39.309   5.631  1.00  0.64           C  
ATOM   3847  C   GLU A 254     -35.431  39.265   4.943  1.00  0.64           C  
ATOM   3848  O   GLU A 254     -34.947  40.283   4.430  1.00  0.64           O  
ATOM   3849  CB  GLU A 254     -36.598  39.371   7.153  1.00  0.64           C  
ATOM   3850  CG  GLU A 254     -35.831  40.635   7.637  1.00  0.64           C  
ATOM   3851  CD  GLU A 254     -35.623  40.705   9.155  1.00  0.64           C  
ATOM   3852  OE1 GLU A 254     -35.992  39.774   9.843  1.00  0.64           O  
ATOM   3853  OE2 GLU A 254     -35.121  41.704   9.616  1.00  0.64           O  
ATOM   3854  H   GLU A 254     -37.957  37.512   5.952  1.00  0.64           H  
ATOM   3855  HA  GLU A 254     -37.314  40.214   5.312  1.00  0.64           H  
ATOM   3856 1HB  GLU A 254     -37.567  39.339   7.652  1.00  0.64           H  
ATOM   3857 2HB  GLU A 254     -36.036  38.494   7.476  1.00  0.64           H  
ATOM   3858 1HG  GLU A 254     -34.853  40.648   7.151  1.00  0.64           H  
ATOM   3859 2HG  GLU A 254     -36.375  41.519   7.309  1.00  0.64           H  
ATOM   3860  N   ALA A 255     -34.808  38.079   4.920  1.00  0.65           N  
ATOM   3861  CA  ALA A 255     -33.502  37.906   4.298  1.00  0.65           C  
ATOM   3862  C   ALA A 255     -33.554  38.280   2.833  1.00  0.65           C  
ATOM   3863  O   ALA A 255     -32.654  38.948   2.319  1.00  0.65           O  
ATOM   3864  CB  ALA A 255     -33.050  36.468   4.427  1.00  0.65           C  
ATOM   3865  H   ALA A 255     -35.246  37.274   5.369  1.00  0.65           H  
ATOM   3866  HA  ALA A 255     -32.792  38.564   4.799  1.00  0.65           H  
ATOM   3867 1HB  ALA A 255     -32.079  36.347   3.971  1.00  0.65           H  
ATOM   3868 2HB  ALA A 255     -32.999  36.197   5.481  1.00  0.65           H  
ATOM   3869 3HB  ALA A 255     -33.766  35.821   3.925  1.00  0.65           H  
ATOM   3870  N   ILE A 256     -34.641  37.906   2.174  1.00  0.66           N  
ATOM   3871  CA  ILE A 256     -34.789  38.197   0.768  1.00  0.66           C  
ATOM   3872  C   ILE A 256     -34.892  39.696   0.551  1.00  0.66           C  
ATOM   3873  O   ILE A 256     -34.273  40.236  -0.370  1.00  0.66           O  
ATOM   3874  CB  ILE A 256     -35.979  37.460   0.182  1.00  0.66           C  
ATOM   3875  CG1 ILE A 256     -35.683  36.001   0.221  1.00  0.66           C  
ATOM   3876  CG2 ILE A 256     -36.198  37.882  -1.227  1.00  0.66           C  
ATOM   3877  CD1 ILE A 256     -36.852  35.151  -0.110  1.00  0.66           C  
ATOM   3878  H   ILE A 256     -35.355  37.352   2.653  1.00  0.66           H  
ATOM   3879  HA  ILE A 256     -33.902  37.841   0.251  1.00  0.66           H  
ATOM   3880  HB  ILE A 256     -36.873  37.651   0.778  1.00  0.66           H  
ATOM   3881 1HG1 ILE A 256     -34.889  35.815  -0.427  1.00  0.66           H  
ATOM   3882 2HG1 ILE A 256     -35.343  35.742   1.208  1.00  0.66           H  
ATOM   3883 1HG2 ILE A 256     -37.021  37.321  -1.610  1.00  0.66           H  
ATOM   3884 2HG2 ILE A 256     -36.421  38.948  -1.262  1.00  0.66           H  
ATOM   3885 3HG2 ILE A 256     -35.311  37.671  -1.813  1.00  0.66           H  
ATOM   3886 1HD1 ILE A 256     -36.563  34.113  -0.054  1.00  0.66           H  
ATOM   3887 2HD1 ILE A 256     -37.641  35.352   0.603  1.00  0.66           H  
ATOM   3888 3HD1 ILE A 256     -37.201  35.379  -1.118  1.00  0.66           H  
ATOM   3889  N   ASN A 257     -35.664  40.374   1.396  1.00  0.67           N  
ATOM   3890  CA  ASN A 257     -35.788  41.818   1.283  1.00  0.67           C  
ATOM   3891  C   ASN A 257     -34.409  42.485   1.464  1.00  0.67           C  
ATOM   3892  O   ASN A 257     -34.085  43.453   0.767  1.00  0.67           O  
ATOM   3893  CB  ASN A 257     -36.797  42.330   2.292  1.00  0.67           C  
ATOM   3894  CG  ASN A 257     -38.225  41.974   1.921  1.00  0.67           C  
ATOM   3895  OD1 ASN A 257     -38.553  41.675   0.764  1.00  0.67           O  
ATOM   3896  ND2 ASN A 257     -39.089  41.999   2.903  1.00  0.67           N  
ATOM   3897  H   ASN A 257     -36.177  39.871   2.125  1.00  0.67           H  
ATOM   3898  HA  ASN A 257     -36.142  42.059   0.280  1.00  0.67           H  
ATOM   3899 1HB  ASN A 257     -36.576  41.906   3.271  1.00  0.67           H  
ATOM   3900 2HB  ASN A 257     -36.712  43.411   2.376  1.00  0.67           H  
ATOM   3901 1HD2 ASN A 257     -40.047  41.772   2.732  1.00  0.67           H  
ATOM   3902 2HD2 ASN A 257     -38.789  42.242   3.824  1.00  0.67           H  
ATOM   3903  N   ARG A 258     -33.570  41.939   2.358  1.00  0.68           N  
ATOM   3904  CA  ARG A 258     -32.227  42.494   2.530  1.00  0.68           C  
ATOM   3905  C   ARG A 258     -31.410  42.293   1.243  1.00  0.68           C  
ATOM   3906  O   ARG A 258     -30.673  43.193   0.811  1.00  0.68           O  
ATOM   3907  CB  ARG A 258     -31.526  41.870   3.738  1.00  0.68           C  
ATOM   3908  CG  ARG A 258     -32.097  42.302   5.095  1.00  0.68           C  
ATOM   3909  CD  ARG A 258     -31.442  41.621   6.263  1.00  0.68           C  
ATOM   3910  NE  ARG A 258     -31.979  42.124   7.527  1.00  0.68           N  
ATOM   3911  CZ  ARG A 258     -31.698  41.654   8.764  1.00  0.68           C  
ATOM   3912  NH1 ARG A 258     -30.890  40.640   8.952  1.00  0.68           N  
ATOM   3913  NH2 ARG A 258     -32.257  42.230   9.812  1.00  0.68           N  
ATOM   3914  H   ARG A 258     -33.887  41.159   2.938  1.00  0.68           H  
ATOM   3915  HA  ARG A 258     -32.316  43.563   2.717  1.00  0.68           H  
ATOM   3916 1HB  ARG A 258     -31.571  40.788   3.680  1.00  0.68           H  
ATOM   3917 2HB  ARG A 258     -30.475  42.154   3.732  1.00  0.68           H  
ATOM   3918 1HG  ARG A 258     -31.957  43.376   5.214  1.00  0.68           H  
ATOM   3919 2HG  ARG A 258     -33.162  42.068   5.123  1.00  0.68           H  
ATOM   3920 1HD  ARG A 258     -31.625  40.548   6.217  1.00  0.68           H  
ATOM   3921 2HD  ARG A 258     -30.368  41.810   6.247  1.00  0.68           H  
ATOM   3922  HE  ARG A 258     -32.622  42.900   7.471  1.00  0.68           H  
ATOM   3923 1HH1 ARG A 258     -30.456  40.147   8.169  1.00  0.68           H  
ATOM   3924 2HH1 ARG A 258     -30.700  40.316   9.884  1.00  0.68           H  
ATOM   3925 1HH2 ARG A 258     -32.898  43.006   9.684  1.00  0.68           H  
ATOM   3926 2HH2 ARG A 258     -32.066  41.885  10.735  1.00  0.68           H  
ATOM   3927  N   LEU A 259     -31.590  41.141   0.585  1.00  0.70           N  
ATOM   3928  CA  LEU A 259     -30.874  40.891  -0.659  1.00  0.70           C  
ATOM   3929  C   LEU A 259     -31.313  41.886  -1.716  1.00  0.70           C  
ATOM   3930  O   LEU A 259     -30.495  42.370  -2.492  1.00  0.70           O  
ATOM   3931  CB  LEU A 259     -31.105  39.475  -1.175  1.00  0.70           C  
ATOM   3932  CG  LEU A 259     -30.535  38.368  -0.343  1.00  0.70           C  
ATOM   3933  CD1 LEU A 259     -30.934  37.084  -0.939  1.00  0.70           C  
ATOM   3934  CD2 LEU A 259     -29.043  38.476  -0.246  1.00  0.70           C  
ATOM   3935  H   LEU A 259     -32.195  40.421   0.984  1.00  0.70           H  
ATOM   3936  HA  LEU A 259     -29.819  41.022  -0.501  1.00  0.70           H  
ATOM   3937 1HB  LEU A 259     -32.171  39.307  -1.257  1.00  0.70           H  
ATOM   3938 2HB  LEU A 259     -30.676  39.399  -2.172  1.00  0.70           H  
ATOM   3939  HG  LEU A 259     -30.952  38.423   0.650  1.00  0.70           H  
ATOM   3940 1HD1 LEU A 259     -30.526  36.327  -0.323  1.00  0.70           H  
ATOM   3941 2HD1 LEU A 259     -32.019  37.003  -0.975  1.00  0.70           H  
ATOM   3942 3HD1 LEU A 259     -30.526  37.003  -1.947  1.00  0.70           H  
ATOM   3943 1HD2 LEU A 259     -28.670  37.668   0.368  1.00  0.70           H  
ATOM   3944 2HD2 LEU A 259     -28.610  38.405  -1.213  1.00  0.70           H  
ATOM   3945 3HD2 LEU A 259     -28.781  39.407   0.196  1.00  0.70           H  
ATOM   3946  N   ALA A 260     -32.601  42.233  -1.719  1.00  0.73           N  
ATOM   3947  CA  ALA A 260     -33.102  43.195  -2.687  1.00  0.73           C  
ATOM   3948  C   ALA A 260     -32.413  44.542  -2.534  1.00  0.73           C  
ATOM   3949  O   ALA A 260     -31.952  45.139  -3.513  1.00  0.73           O  
ATOM   3950  CB  ALA A 260     -34.592  43.407  -2.496  1.00  0.73           C  
ATOM   3951  H   ALA A 260     -33.239  41.779  -1.066  1.00  0.73           H  
ATOM   3952  HA  ALA A 260     -32.906  42.805  -3.681  1.00  0.73           H  
ATOM   3953 1HB  ALA A 260     -34.954  44.109  -3.244  1.00  0.73           H  
ATOM   3954 2HB  ALA A 260     -35.115  42.479  -2.587  1.00  0.73           H  
ATOM   3955 3HB  ALA A 260     -34.777  43.809  -1.515  1.00  0.73           H  
ATOM   3956  N   LYS A 261     -32.242  44.980  -1.281  1.00  0.76           N  
ATOM   3957  CA  LYS A 261     -31.624  46.277  -1.003  1.00  0.76           C  
ATOM   3958  C   LYS A 261     -30.193  46.338  -1.509  1.00  0.76           C  
ATOM   3959  O   LYS A 261     -29.727  47.377  -1.982  1.00  0.76           O  
ATOM   3960  CB  LYS A 261     -31.637  46.579   0.496  1.00  0.76           C  
ATOM   3961  CG  LYS A 261     -33.017  46.869   1.070  1.00  0.76           C  
ATOM   3962  CD  LYS A 261     -32.946  47.161   2.565  1.00  0.76           C  
ATOM   3963  CE  LYS A 261     -34.326  47.421   3.143  1.00  0.76           C  
ATOM   3964  NZ  LYS A 261     -34.271  47.705   4.605  1.00  0.76           N  
ATOM   3965  H   LYS A 261     -32.622  44.422  -0.511  1.00  0.76           H  
ATOM   3966  HA  LYS A 261     -32.195  47.047  -1.520  1.00  0.76           H  
ATOM   3967 1HB  LYS A 261     -31.228  45.723   1.035  1.00  0.76           H  
ATOM   3968 2HB  LYS A 261     -30.991  47.430   0.701  1.00  0.76           H  
ATOM   3969 1HG  LYS A 261     -33.456  47.723   0.556  1.00  0.76           H  
ATOM   3970 2HG  LYS A 261     -33.658  46.002   0.908  1.00  0.76           H  
ATOM   3971 1HD  LYS A 261     -32.499  46.307   3.078  1.00  0.76           H  
ATOM   3972 2HD  LYS A 261     -32.318  48.035   2.735  1.00  0.76           H  
ATOM   3973 1HE  LYS A 261     -34.774  48.271   2.633  1.00  0.76           H  
ATOM   3974 2HE  LYS A 261     -34.949  46.540   2.978  1.00  0.76           H  
ATOM   3975 1HZ  LYS A 261     -35.205  47.869   4.952  1.00  0.76           H  
ATOM   3976 2HZ  LYS A 261     -33.865  46.917   5.088  1.00  0.76           H  
ATOM   3977 3HZ  LYS A 261     -33.705  48.526   4.765  1.00  0.76           H  
ATOM   3978  N   HIS A 262     -29.513  45.206  -1.429  1.00  0.80           N  
ATOM   3979  CA  HIS A 262     -28.127  45.081  -1.837  1.00  0.80           C  
ATOM   3980  C   HIS A 262     -27.963  44.233  -3.093  1.00  0.80           C  
ATOM   3981  O   HIS A 262     -26.874  43.705  -3.347  1.00  0.80           O  
ATOM   3982  CB  HIS A 262     -27.330  44.493  -0.687  1.00  0.80           C  
ATOM   3983  CG  HIS A 262     -27.302  45.401   0.515  1.00  0.80           C  
ATOM   3984  ND1 HIS A 262     -26.489  46.512   0.584  1.00  0.80           N  
ATOM   3985  CD2 HIS A 262     -28.016  45.389   1.672  1.00  0.80           C  
ATOM   3986  CE1 HIS A 262     -26.683  47.128   1.737  1.00  0.80           C  
ATOM   3987  NE2 HIS A 262     -27.604  46.469   2.414  1.00  0.80           N  
ATOM   3988  H   HIS A 262     -29.975  44.394  -1.012  1.00  0.80           H  
ATOM   3989  HA  HIS A 262     -27.726  46.068  -2.054  1.00  0.80           H  
ATOM   3990 1HB  HIS A 262     -27.782  43.547  -0.394  1.00  0.80           H  
ATOM   3991 2HB  HIS A 262     -26.309  44.292  -1.005  1.00  0.80           H  
ATOM   3992  HD2 HIS A 262     -28.778  44.667   1.963  1.00  0.80           H  
ATOM   3993  HE1 HIS A 262     -26.173  48.032   2.070  1.00  0.80           H  
ATOM   3994  HE2 HIS A 262     -27.954  46.722   3.329  1.00  0.80           H  
ATOM   3995  N   HIS A 263     -29.013  44.158  -3.914  1.00  0.84           N  
ATOM   3996  CA  HIS A 263     -28.990  43.336  -5.117  1.00  0.84           C  
ATOM   3997  C   HIS A 263     -27.866  43.691  -6.064  1.00  0.84           C  
ATOM   3998  O   HIS A 263     -27.173  42.810  -6.573  1.00  0.84           O  
ATOM   3999  CB  HIS A 263     -30.269  43.482  -5.928  1.00  0.84           C  
ATOM   4000  CG  HIS A 263     -30.276  42.589  -7.135  1.00  0.84           C  
ATOM   4001  ND1 HIS A 263     -31.025  42.857  -8.264  1.00  0.84           N  
ATOM   4002  CD2 HIS A 263     -29.651  41.410  -7.369  1.00  0.84           C  
ATOM   4003  CE1 HIS A 263     -30.857  41.884  -9.141  1.00  0.84           C  
ATOM   4004  NE2 HIS A 263     -30.045  40.991  -8.612  1.00  0.84           N  
ATOM   4005  H   HIS A 263     -29.889  44.626  -3.669  1.00  0.84           H  
ATOM   4006  HA  HIS A 263     -28.882  42.291  -4.830  1.00  0.84           H  
ATOM   4007 1HB  HIS A 263     -31.125  43.229  -5.304  1.00  0.84           H  
ATOM   4008 2HB  HIS A 263     -30.390  44.515  -6.252  1.00  0.84           H  
ATOM   4009  HD1 HIS A 263     -31.602  43.660  -8.413  1.00  0.84           H  
ATOM   4010  HD2 HIS A 263     -28.974  40.796  -6.774  1.00  0.84           H  
ATOM   4011  HE1 HIS A 263     -31.372  41.906 -10.108  1.00  0.84           H  
ATOM   4012  N   ASP A 264     -27.692  44.973  -6.362  1.00  0.88           N  
ATOM   4013  CA  ASP A 264     -26.675  45.329  -7.337  1.00  0.88           C  
ATOM   4014  C   ASP A 264     -25.282  44.871  -6.911  1.00  0.88           C  
ATOM   4015  O   ASP A 264     -24.521  44.355  -7.729  1.00  0.88           O  
ATOM   4016  CB  ASP A 264     -26.656  46.842  -7.555  1.00  0.88           C  
ATOM   4017  CG  ASP A 264     -27.872  47.362  -8.314  1.00  0.88           C  
ATOM   4018  OD1 ASP A 264     -28.585  46.574  -8.893  1.00  0.88           O  
ATOM   4019  OD2 ASP A 264     -28.079  48.549  -8.299  1.00  0.88           O  
ATOM   4020  H   ASP A 264     -28.266  45.680  -5.921  1.00  0.88           H  
ATOM   4021  HA  ASP A 264     -26.920  44.839  -8.280  1.00  0.88           H  
ATOM   4022 1HB  ASP A 264     -26.606  47.344  -6.588  1.00  0.88           H  
ATOM   4023 2HB  ASP A 264     -25.757  47.114  -8.106  1.00  0.88           H  
ATOM   4024  N   GLU A 265     -24.950  44.999  -5.624  1.00  0.93           N  
ATOM   4025  CA  GLU A 265     -23.618  44.592  -5.185  1.00  0.93           C  
ATOM   4026  C   GLU A 265     -23.506  43.072  -5.178  1.00  0.93           C  
ATOM   4027  O   GLU A 265     -22.477  42.491  -5.550  1.00  0.93           O  
ATOM   4028  CB  GLU A 265     -23.325  45.148  -3.792  1.00  0.93           C  
ATOM   4029  CG  GLU A 265     -23.202  46.686  -3.718  1.00  0.93           C  
ATOM   4030  CD  GLU A 265     -22.073  47.267  -4.559  1.00  0.93           C  
ATOM   4031  OE1 GLU A 265     -20.966  46.806  -4.453  1.00  0.93           O  
ATOM   4032  OE2 GLU A 265     -22.336  48.185  -5.319  1.00  0.93           O  
ATOM   4033  H   GLU A 265     -25.613  45.384  -4.963  1.00  0.93           H  
ATOM   4034  HA  GLU A 265     -22.884  44.983  -5.884  1.00  0.93           H  
ATOM   4035 1HB  GLU A 265     -24.125  44.848  -3.109  1.00  0.93           H  
ATOM   4036 2HB  GLU A 265     -22.398  44.717  -3.416  1.00  0.93           H  
ATOM   4037 1HG  GLU A 265     -24.145  47.118  -4.057  1.00  0.93           H  
ATOM   4038 2HG  GLU A 265     -23.061  46.974  -2.677  1.00  0.93           H  
ATOM   4039  N   LEU A 266     -24.602  42.426  -4.792  1.00  0.97           N  
ATOM   4040  CA  LEU A 266     -24.659  40.983  -4.711  1.00  0.97           C  
ATOM   4041  C   LEU A 266     -24.366  40.417  -6.083  1.00  0.97           C  
ATOM   4042  O   LEU A 266     -23.469  39.602  -6.252  1.00  0.97           O  
ATOM   4043  CB  LEU A 266     -26.072  40.565  -4.283  1.00  0.97           C  
ATOM   4044  CG  LEU A 266     -26.394  39.097  -4.104  1.00  0.97           C  
ATOM   4045  CD1 LEU A 266     -25.582  38.545  -2.928  1.00  0.97           C  
ATOM   4046  CD2 LEU A 266     -27.900  38.967  -3.893  1.00  0.97           C  
ATOM   4047  H   LEU A 266     -25.426  42.957  -4.504  1.00  0.97           H  
ATOM   4048  HA  LEU A 266     -23.919  40.629  -3.996  1.00  0.97           H  
ATOM   4049 1HB  LEU A 266     -26.301  41.063  -3.340  1.00  0.97           H  
ATOM   4050 2HB  LEU A 266     -26.769  40.939  -5.017  1.00  0.97           H  
ATOM   4051  HG  LEU A 266     -26.100  38.539  -4.993  1.00  0.97           H  
ATOM   4052 1HD1 LEU A 266     -25.802  37.488  -2.796  1.00  0.97           H  
ATOM   4053 2HD1 LEU A 266     -24.523  38.670  -3.136  1.00  0.97           H  
ATOM   4054 3HD1 LEU A 266     -25.840  39.084  -2.016  1.00  0.97           H  
ATOM   4055 1HD2 LEU A 266     -28.168  37.918  -3.752  1.00  0.97           H  
ATOM   4056 2HD2 LEU A 266     -28.185  39.543  -3.022  1.00  0.97           H  
ATOM   4057 3HD2 LEU A 266     -28.422  39.363  -4.762  1.00  0.97           H  
ATOM   4058  N   LEU A 267     -25.089  40.913  -7.086  1.00  1.02           N  
ATOM   4059  CA  LEU A 267     -24.952  40.410  -8.436  1.00  1.02           C  
ATOM   4060  C   LEU A 267     -23.618  40.784  -9.086  1.00  1.02           C  
ATOM   4061  O   LEU A 267     -23.026  39.961  -9.770  1.00  1.02           O  
ATOM   4062  CB  LEU A 267     -26.097  40.882  -9.321  1.00  1.02           C  
ATOM   4063  CG  LEU A 267     -26.136  40.211 -10.670  1.00  1.02           C  
ATOM   4064  CD1 LEU A 267     -26.260  38.674 -10.404  1.00  1.02           C  
ATOM   4065  CD2 LEU A 267     -27.309  40.761 -11.485  1.00  1.02           C  
ATOM   4066  H   LEU A 267     -25.790  41.628  -6.893  1.00  1.02           H  
ATOM   4067  HA  LEU A 267     -25.001  39.324  -8.385  1.00  1.02           H  
ATOM   4068 1HB  LEU A 267     -27.042  40.686  -8.812  1.00  1.02           H  
ATOM   4069 2HB  LEU A 267     -26.005  41.961  -9.469  1.00  1.02           H  
ATOM   4070  HG  LEU A 267     -25.208  40.393 -11.212  1.00  1.02           H  
ATOM   4071 1HD1 LEU A 267     -26.304  38.116 -11.322  1.00  1.02           H  
ATOM   4072 2HD1 LEU A 267     -25.405  38.332  -9.825  1.00  1.02           H  
ATOM   4073 3HD1 LEU A 267     -27.159  38.484  -9.846  1.00  1.02           H  
ATOM   4074 1HD2 LEU A 267     -27.335  40.274 -12.445  1.00  1.02           H  
ATOM   4075 2HD2 LEU A 267     -28.245  40.580 -10.955  1.00  1.02           H  
ATOM   4076 3HD2 LEU A 267     -27.180  41.834 -11.628  1.00  1.02           H  
ATOM   4077  N   LYS A 268     -23.107  42.007  -8.880  1.00  1.07           N  
ATOM   4078  CA  LYS A 268     -21.829  42.376  -9.509  1.00  1.07           C  
ATOM   4079  C   LYS A 268     -20.697  41.455  -9.080  1.00  1.07           C  
ATOM   4080  O   LYS A 268     -19.775  41.200  -9.848  1.00  1.07           O  
ATOM   4081  CB  LYS A 268     -21.436  43.822  -9.215  1.00  1.07           C  
ATOM   4082  CG  LYS A 268     -22.228  44.887  -9.975  1.00  1.07           C  
ATOM   4083  CD  LYS A 268     -21.644  46.268  -9.723  1.00  1.07           C  
ATOM   4084  CE  LYS A 268     -21.914  46.698  -8.291  1.00  1.07           C  
ATOM   4085  NZ  LYS A 268     -21.390  48.059  -7.987  1.00  1.07           N  
ATOM   4086  H   LYS A 268     -23.604  42.700  -8.316  1.00  1.07           H  
ATOM   4087  HA  LYS A 268     -21.945  42.271 -10.589  1.00  1.07           H  
ATOM   4088 1HB  LYS A 268     -21.579  44.016  -8.145  1.00  1.07           H  
ATOM   4089 2HB  LYS A 268     -20.380  43.962  -9.432  1.00  1.07           H  
ATOM   4090 1HG  LYS A 268     -22.168  44.675 -11.044  1.00  1.07           H  
ATOM   4091 2HG  LYS A 268     -23.266  44.872  -9.688  1.00  1.07           H  
ATOM   4092 1HD  LYS A 268     -20.567  46.248  -9.892  1.00  1.07           H  
ATOM   4093 2HD  LYS A 268     -22.092  46.990 -10.403  1.00  1.07           H  
ATOM   4094 1HE  LYS A 268     -22.990  46.690  -8.118  1.00  1.07           H  
ATOM   4095 2HE  LYS A 268     -21.446  45.985  -7.614  1.00  1.07           H  
ATOM   4096 1HZ  LYS A 268     -21.626  48.253  -6.999  1.00  1.07           H  
ATOM   4097 2HZ  LYS A 268     -20.393  48.086  -8.111  1.00  1.07           H  
ATOM   4098 3HZ  LYS A 268     -21.826  48.741  -8.580  1.00  1.07           H  
ATOM   4099  N   ALA A 269     -20.765  40.956  -7.849  1.00  1.12           N  
ATOM   4100  CA  ALA A 269     -19.784  40.018  -7.316  1.00  1.12           C  
ATOM   4101  C   ALA A 269     -19.750  38.675  -8.053  1.00  1.12           C  
ATOM   4102  O   ALA A 269     -18.788  37.911  -7.925  1.00  1.12           O  
ATOM   4103  CB  ALA A 269     -20.093  39.747  -5.888  1.00  1.12           C  
ATOM   4104  H   ALA A 269     -21.530  41.249  -7.235  1.00  1.12           H  
ATOM   4105  HA  ALA A 269     -18.803  40.481  -7.400  1.00  1.12           H  
ATOM   4106 1HB  ALA A 269     -19.347  39.081  -5.487  1.00  1.12           H  
ATOM   4107 2HB  ALA A 269     -20.096  40.687  -5.337  1.00  1.12           H  
ATOM   4108 3HB  ALA A 269     -21.070  39.284  -5.828  1.00  1.12           H  
ATOM   4109  N   ALA A 270     -20.833  38.353  -8.749  1.00  1.16           N  
ATOM   4110  CA  ALA A 270     -20.990  37.103  -9.465  1.00  1.16           C  
ATOM   4111  C   ALA A 270     -20.088  37.088 -10.699  1.00  1.16           C  
ATOM   4112  O   ALA A 270     -19.555  38.116 -11.105  1.00  1.16           O  
ATOM   4113  CB  ALA A 270     -22.443  36.891  -9.843  1.00  1.16           C  
ATOM   4114  H   ALA A 270     -21.586  39.032  -8.842  1.00  1.16           H  
ATOM   4115  HA  ALA A 270     -20.676  36.303  -8.807  1.00  1.16           H  
ATOM   4116 1HB  ALA A 270     -22.553  35.940 -10.358  1.00  1.16           H  
ATOM   4117 2HB  ALA A 270     -23.062  36.896  -8.955  1.00  1.16           H  
ATOM   4118 3HB  ALA A 270     -22.747  37.694 -10.488  1.00  1.16           H  
ATOM   4119  N   GLY A 271     -19.896  35.910 -11.285  1.00  1.19           N  
ATOM   4120  CA  GLY A 271     -19.038  35.775 -12.461  1.00  1.19           C  
ATOM   4121  C   GLY A 271     -19.476  36.673 -13.625  1.00  1.19           C  
ATOM   4122  O   GLY A 271     -20.652  36.996 -13.788  1.00  1.19           O  
ATOM   4123  H   GLY A 271     -20.343  35.093 -10.902  1.00  1.19           H  
ATOM   4124 1HA  GLY A 271     -18.012  36.018 -12.182  1.00  1.19           H  
ATOM   4125 2HA  GLY A 271     -19.038  34.734 -12.783  1.00  1.19           H  
ATOM   4126  N   GLU A 272     -18.522  36.997 -14.492  1.00  1.21           N  
ATOM   4127  CA  GLU A 272     -18.724  37.898 -15.630  1.00  1.21           C  
ATOM   4128  C   GLU A 272     -19.768  37.417 -16.636  1.00  1.21           C  
ATOM   4129  O   GLU A 272     -20.369  38.212 -17.354  1.00  1.21           O  
ATOM   4130  CB  GLU A 272     -17.393  38.106 -16.355  1.00  1.21           C  
ATOM   4131  CG  GLU A 272     -16.359  38.899 -15.554  1.00  1.21           C  
ATOM   4132  CD  GLU A 272     -15.036  39.065 -16.273  1.00  1.21           C  
ATOM   4133  OE1 GLU A 272     -14.870  38.491 -17.324  1.00  1.21           O  
ATOM   4134  OE2 GLU A 272     -14.194  39.770 -15.766  1.00  1.21           O  
ATOM   4135  H   GLU A 272     -17.587  36.658 -14.316  1.00  1.21           H  
ATOM   4136  HA  GLU A 272     -19.057  38.859 -15.237  1.00  1.21           H  
ATOM   4137 1HB  GLU A 272     -16.959  37.138 -16.602  1.00  1.21           H  
ATOM   4138 2HB  GLU A 272     -17.570  38.634 -17.292  1.00  1.21           H  
ATOM   4139 1HG  GLU A 272     -16.767  39.886 -15.338  1.00  1.21           H  
ATOM   4140 2HG  GLU A 272     -16.191  38.393 -14.605  1.00  1.21           H  
ATOM   4141  N   GLY A 273     -20.001  36.114 -16.677  1.00  1.20           N  
ATOM   4142  CA  GLY A 273     -20.948  35.528 -17.615  1.00  1.20           C  
ATOM   4143  C   GLY A 273     -22.418  35.731 -17.217  1.00  1.20           C  
ATOM   4144  O   GLY A 273     -23.325  35.365 -17.966  1.00  1.20           O  
ATOM   4145  H   GLY A 273     -19.492  35.518 -16.044  1.00  1.20           H  
ATOM   4146 1HA  GLY A 273     -20.781  35.958 -18.602  1.00  1.20           H  
ATOM   4147 2HA  GLY A 273     -20.737  34.464 -17.700  1.00  1.20           H  
ATOM   4148  N   VAL A 274     -22.678  36.361 -16.086  1.00  1.18           N  
ATOM   4149  CA  VAL A 274     -24.049  36.604 -15.651  1.00  1.18           C  
ATOM   4150  C   VAL A 274     -24.941  37.303 -16.678  1.00  1.18           C  
ATOM   4151  O   VAL A 274     -26.093  36.907 -16.877  1.00  1.18           O  
ATOM   4152  CB  VAL A 274     -23.985  37.411 -14.362  1.00  1.18           C  
ATOM   4153  CG1 VAL A 274     -25.233  37.981 -14.003  1.00  1.18           C  
ATOM   4154  CG2 VAL A 274     -23.667  36.467 -13.249  1.00  1.18           C  
ATOM   4155  H   VAL A 274     -21.910  36.663 -15.479  1.00  1.18           H  
ATOM   4156  HA  VAL A 274     -24.497  35.637 -15.420  1.00  1.18           H  
ATOM   4157  HB  VAL A 274     -23.235  38.199 -14.468  1.00  1.18           H  
ATOM   4158 1HG1 VAL A 274     -25.096  38.522 -13.085  1.00  1.18           H  
ATOM   4159 2HG1 VAL A 274     -25.569  38.665 -14.778  1.00  1.18           H  
ATOM   4160 3HG1 VAL A 274     -25.932  37.200 -13.858  1.00  1.18           H  
ATOM   4161 1HG2 VAL A 274     -23.629  37.026 -12.349  1.00  1.18           H  
ATOM   4162 2HG2 VAL A 274     -24.459  35.717 -13.182  1.00  1.18           H  
ATOM   4163 3HG2 VAL A 274     -22.729  35.977 -13.418  1.00  1.18           H  
ATOM   4164  N   GLU A 275     -24.433  38.313 -17.368  1.00  1.16           N  
ATOM   4165  CA  GLU A 275     -25.277  38.999 -18.345  1.00  1.16           C  
ATOM   4166  C   GLU A 275     -25.779  38.075 -19.476  1.00  1.16           C  
ATOM   4167  O   GLU A 275     -26.757  38.399 -20.151  1.00  1.16           O  
ATOM   4168  CB  GLU A 275     -24.560  40.219 -18.937  1.00  1.16           C  
ATOM   4169  CG  GLU A 275     -23.366  39.909 -19.840  1.00  1.16           C  
ATOM   4170  CD  GLU A 275     -22.680  41.165 -20.363  1.00  1.16           C  
ATOM   4171  OE1 GLU A 275     -23.137  42.241 -20.051  1.00  1.16           O  
ATOM   4172  OE2 GLU A 275     -21.718  41.043 -21.088  1.00  1.16           O  
ATOM   4173  H   GLU A 275     -23.477  38.608 -17.209  1.00  1.16           H  
ATOM   4174  HA  GLU A 275     -26.155  39.361 -17.815  1.00  1.16           H  
ATOM   4175 1HB  GLU A 275     -25.271  40.807 -19.518  1.00  1.16           H  
ATOM   4176 2HB  GLU A 275     -24.203  40.852 -18.125  1.00  1.16           H  
ATOM   4177 1HG  GLU A 275     -22.643  39.316 -19.275  1.00  1.16           H  
ATOM   4178 2HG  GLU A 275     -23.705  39.311 -20.683  1.00  1.16           H  
ATOM   4179  N   GLY A 276     -25.100  36.939 -19.708  1.00  1.16           N  
ATOM   4180  CA  GLY A 276     -25.493  36.005 -20.758  1.00  1.16           C  
ATOM   4181  C   GLY A 276     -26.522  34.978 -20.273  1.00  1.16           C  
ATOM   4182  O   GLY A 276     -26.966  34.129 -21.046  1.00  1.16           O  
ATOM   4183  H   GLY A 276     -24.317  36.680 -19.112  1.00  1.16           H  
ATOM   4184 1HA  GLY A 276     -25.899  36.562 -21.602  1.00  1.16           H  
ATOM   4185 2HA  GLY A 276     -24.607  35.483 -21.116  1.00  1.16           H  
ATOM   4186  N   LEU A 277     -26.876  35.040 -18.987  1.00  1.18           N  
ATOM   4187  CA  LEU A 277     -27.828  34.109 -18.385  1.00  1.18           C  
ATOM   4188  C   LEU A 277     -29.119  34.810 -18.018  1.00  1.18           C  
ATOM   4189  O   LEU A 277     -30.230  34.352 -18.305  1.00  1.18           O  
ATOM   4190  CB  LEU A 277     -27.241  33.550 -17.093  1.00  1.18           C  
ATOM   4191  CG  LEU A 277     -26.028  32.812 -17.223  1.00  1.18           C  
ATOM   4192  CD1 LEU A 277     -25.573  32.415 -15.899  1.00  1.18           C  
ATOM   4193  CD2 LEU A 277     -26.247  31.651 -18.072  1.00  1.18           C  
ATOM   4194  H   LEU A 277     -26.472  35.763 -18.396  1.00  1.18           H  
ATOM   4195  HA  LEU A 277     -28.046  33.309 -19.091  1.00  1.18           H  
ATOM   4196 1HB  LEU A 277     -26.998  34.375 -16.451  1.00  1.18           H  
ATOM   4197 2HB  LEU A 277     -27.983  32.924 -16.598  1.00  1.18           H  
ATOM   4198  HG  LEU A 277     -25.278  33.451 -17.655  1.00  1.18           H  
ATOM   4199 1HD1 LEU A 277     -24.640  31.869 -16.015  1.00  1.18           H  
ATOM   4200 2HD1 LEU A 277     -25.414  33.301 -15.286  1.00  1.18           H  
ATOM   4201 3HD1 LEU A 277     -26.319  31.779 -15.433  1.00  1.18           H  
ATOM   4202 1HD2 LEU A 277     -25.319  31.112 -18.157  1.00  1.18           H  
ATOM   4203 2HD2 LEU A 277     -27.006  31.006 -17.627  1.00  1.18           H  
ATOM   4204 3HD2 LEU A 277     -26.578  31.994 -19.049  1.00  1.18           H  
ATOM   4205  N   LEU A 278     -28.964  35.965 -17.389  1.00  1.24           N  
ATOM   4206  CA  LEU A 278     -30.080  36.730 -16.846  1.00  1.24           C  
ATOM   4207  C   LEU A 278     -30.839  37.495 -17.913  1.00  1.24           C  
ATOM   4208  O   LEU A 278     -30.811  38.737 -17.978  1.00  1.24           O  
ATOM   4209  CB  LEU A 278     -29.534  37.671 -15.816  1.00  1.24           C  
ATOM   4210  CG  LEU A 278     -29.230  37.101 -14.469  1.00  1.24           C  
ATOM   4211  CD1 LEU A 278     -28.292  35.967 -14.603  1.00  1.24           C  
ATOM   4212  CD2 LEU A 278     -28.677  38.205 -13.687  1.00  1.24           C  
ATOM   4213  H   LEU A 278     -28.015  36.308 -17.229  1.00  1.24           H  
ATOM   4214  HA  LEU A 278     -30.775  36.043 -16.370  1.00  1.24           H  
ATOM   4215 1HB  LEU A 278     -28.616  38.115 -16.207  1.00  1.24           H  
ATOM   4216 2HB  LEU A 278     -30.247  38.426 -15.672  1.00  1.24           H  
ATOM   4217  HG  LEU A 278     -30.117  36.725 -13.988  1.00  1.24           H  
ATOM   4218 1HD1 LEU A 278     -28.046  35.561 -13.641  1.00  1.24           H  
ATOM   4219 2HD1 LEU A 278     -28.757  35.216 -15.192  1.00  1.24           H  
ATOM   4220 3HD1 LEU A 278     -27.418  36.287 -15.078  1.00  1.24           H  
ATOM   4221 1HD2 LEU A 278     -28.389  37.914 -12.710  1.00  1.24           H  
ATOM   4222 2HD2 LEU A 278     -27.826  38.592 -14.193  1.00  1.24           H  
ATOM   4223 3HD2 LEU A 278     -29.423  38.944 -13.621  1.00  1.24           H  
ATOM   4224  N   THR A 279     -31.535  36.716 -18.737  1.00  1.31           N  
ATOM   4225  CA  THR A 279     -32.243  37.191 -19.907  1.00  1.31           C  
ATOM   4226  C   THR A 279     -33.764  36.986 -19.897  1.00  1.31           C  
ATOM   4227  O   THR A 279     -34.421  37.255 -20.904  1.00  1.31           O  
ATOM   4228  CB  THR A 279     -31.685  36.476 -21.149  1.00  1.31           C  
ATOM   4229  OG1 THR A 279     -31.908  35.062 -21.019  1.00  1.31           O  
ATOM   4230  CG2 THR A 279     -30.172  36.722 -21.280  1.00  1.31           C  
ATOM   4231  H   THR A 279     -31.478  35.714 -18.560  1.00  1.31           H  
ATOM   4232  HA  THR A 279     -32.054  38.260 -20.000  1.00  1.31           H  
ATOM   4233  HB  THR A 279     -32.199  36.841 -22.036  1.00  1.31           H  
ATOM   4234  HG1 THR A 279     -31.237  34.689 -20.413  1.00  1.31           H  
ATOM   4235 1HG2 THR A 279     -29.795  36.202 -22.159  1.00  1.31           H  
ATOM   4236 2HG2 THR A 279     -29.980  37.790 -21.378  1.00  1.31           H  
ATOM   4237 3HG2 THR A 279     -29.656  36.347 -20.403  1.00  1.31           H  
ATOM   4238  N   GLY A 280     -34.341  36.399 -18.840  1.00  1.38           N  
ATOM   4239  CA  GLY A 280     -35.792  36.149 -18.800  1.00  1.38           C  
ATOM   4240  C   GLY A 280     -36.198  34.883 -19.571  1.00  1.38           C  
ATOM   4241  O   GLY A 280     -36.786  33.949 -19.017  1.00  1.38           O  
ATOM   4242  H   GLY A 280     -33.803  36.148 -18.013  1.00  1.38           H  
ATOM   4243 1HA  GLY A 280     -36.103  36.054 -17.758  1.00  1.38           H  
ATOM   4244 2HA  GLY A 280     -36.317  37.011 -19.209  1.00  1.38           H  
ATOM   4245  N   LYS A 281     -35.823  34.857 -20.847  1.00  1.40           N  
ATOM   4246  CA  LYS A 281     -36.067  33.771 -21.796  1.00  1.40           C  
ATOM   4247  C   LYS A 281     -35.536  32.429 -21.290  1.00  1.40           C  
ATOM   4248  O   LYS A 281     -36.097  31.376 -21.586  1.00  1.40           O  
ATOM   4249  CB  LYS A 281     -35.439  34.117 -23.148  1.00  1.40           C  
ATOM   4250  CG  LYS A 281     -35.761  33.132 -24.274  1.00  1.40           C  
ATOM   4251  CD  LYS A 281     -35.229  33.630 -25.622  1.00  1.40           C  
ATOM   4252  CE  LYS A 281     -35.611  32.684 -26.754  1.00  1.40           C  
ATOM   4253  NZ  LYS A 281     -35.153  33.180 -28.074  1.00  1.40           N  
ATOM   4254  H   LYS A 281     -35.350  35.696 -21.175  1.00  1.40           H  
ATOM   4255  HA  LYS A 281     -37.144  33.672 -21.932  1.00  1.40           H  
ATOM   4256 1HB  LYS A 281     -35.765  35.109 -23.456  1.00  1.40           H  
ATOM   4257 2HB  LYS A 281     -34.350  34.152 -23.035  1.00  1.40           H  
ATOM   4258 1HG  LYS A 281     -35.305  32.166 -24.048  1.00  1.40           H  
ATOM   4259 2HG  LYS A 281     -36.839  32.996 -24.345  1.00  1.40           H  
ATOM   4260 1HD  LYS A 281     -35.633  34.620 -25.835  1.00  1.40           H  
ATOM   4261 2HD  LYS A 281     -34.140  33.703 -25.580  1.00  1.40           H  
ATOM   4262 1HE  LYS A 281     -35.164  31.708 -26.574  1.00  1.40           H  
ATOM   4263 2HE  LYS A 281     -36.694  32.581 -26.776  1.00  1.40           H  
ATOM   4264 1HZ  LYS A 281     -35.410  32.521 -28.805  1.00  1.40           H  
ATOM   4265 2HZ  LYS A 281     -35.554  34.073 -28.279  1.00  1.40           H  
ATOM   4266 3HZ  LYS A 281     -34.127  33.250 -28.105  1.00  1.40           H  
ATOM   4267  N   HIS A 282     -34.453  32.470 -20.519  1.00  1.39           N  
ATOM   4268  CA  HIS A 282     -33.826  31.263 -19.989  1.00  1.39           C  
ATOM   4269  C   HIS A 282     -34.304  30.921 -18.570  1.00  1.39           C  
ATOM   4270  O   HIS A 282     -33.597  30.248 -17.816  1.00  1.39           O  
ATOM   4271  CB  HIS A 282     -32.303  31.393 -19.978  1.00  1.39           C  
ATOM   4272  CG  HIS A 282     -31.681  31.507 -21.329  1.00  1.39           C  
ATOM   4273  ND1 HIS A 282     -30.343  31.801 -21.501  1.00  1.39           N  
ATOM   4274  CD2 HIS A 282     -32.200  31.367 -22.575  1.00  1.39           C  
ATOM   4275  CE1 HIS A 282     -30.068  31.844 -22.797  1.00  1.39           C  
ATOM   4276  NE2 HIS A 282     -31.178  31.581 -23.467  1.00  1.39           N  
ATOM   4277  H   HIS A 282     -34.045  33.373 -20.312  1.00  1.39           H  
ATOM   4278  HA  HIS A 282     -34.082  30.424 -20.626  1.00  1.39           H  
ATOM   4279 1HB  HIS A 282     -32.018  32.274 -19.394  1.00  1.39           H  
ATOM   4280 2HB  HIS A 282     -31.874  30.520 -19.483  1.00  1.39           H  
ATOM   4281  HD2 HIS A 282     -33.234  31.127 -22.823  1.00  1.39           H  
ATOM   4282  HE1 HIS A 282     -29.092  32.048 -23.238  1.00  1.39           H  
ATOM   4283  HE2 HIS A 282     -31.262  31.539 -24.474  1.00  1.39           H  
ATOM   4284  N   GLU A 283     -35.478  31.445 -18.183  1.00  1.33           N  
ATOM   4285  CA  GLU A 283     -36.114  31.201 -16.880  1.00  1.33           C  
ATOM   4286  C   GLU A 283     -35.278  31.684 -15.698  1.00  1.33           C  
ATOM   4287  O   GLU A 283     -35.481  31.267 -14.545  1.00  1.33           O  
ATOM   4288  CB  GLU A 283     -36.416  29.706 -16.718  1.00  1.33           C  
ATOM   4289  CG  GLU A 283     -37.394  29.143 -17.728  1.00  1.33           C  
ATOM   4290  CD  GLU A 283     -37.698  27.708 -17.466  1.00  1.33           C  
ATOM   4291  OE1 GLU A 283     -36.908  27.064 -16.821  1.00  1.33           O  
ATOM   4292  OE2 GLU A 283     -38.749  27.257 -17.853  1.00  1.33           O  
ATOM   4293  H   GLU A 283     -35.984  32.054 -18.829  1.00  1.33           H  
ATOM   4294  HA  GLU A 283     -37.058  31.748 -16.867  1.00  1.33           H  
ATOM   4295 1HB  GLU A 283     -35.504  29.126 -16.789  1.00  1.33           H  
ATOM   4296 2HB  GLU A 283     -36.817  29.527 -15.733  1.00  1.33           H  
ATOM   4297 1HG  GLU A 283     -38.319  29.717 -17.686  1.00  1.33           H  
ATOM   4298 2HG  GLU A 283     -36.973  29.249 -18.730  1.00  1.33           H  
ATOM   4299  N   THR A 284     -34.429  32.657 -15.992  1.00  1.25           N  
ATOM   4300  CA  THR A 284     -33.538  33.324 -15.066  1.00  1.25           C  
ATOM   4301  C   THR A 284     -33.878  34.812 -15.108  1.00  1.25           C  
ATOM   4302  O   THR A 284     -33.957  35.397 -16.191  1.00  1.25           O  
ATOM   4303  CB  THR A 284     -32.083  33.056 -15.489  1.00  1.25           C  
ATOM   4304  OG1 THR A 284     -31.831  31.638 -15.486  1.00  1.25           O  
ATOM   4305  CG2 THR A 284     -31.138  33.695 -14.565  1.00  1.25           C  
ATOM   4306  H   THR A 284     -34.380  32.917 -16.964  1.00  1.25           H  
ATOM   4307  HA  THR A 284     -33.707  32.949 -14.055  1.00  1.25           H  
ATOM   4308  HB  THR A 284     -31.923  33.446 -16.495  1.00  1.25           H  
ATOM   4309  HG1 THR A 284     -32.359  31.198 -16.179  1.00  1.25           H  
ATOM   4310 1HG2 THR A 284     -30.128  33.481 -14.887  1.00  1.25           H  
ATOM   4311 2HG2 THR A 284     -31.310  34.762 -14.560  1.00  1.25           H  
ATOM   4312 3HG2 THR A 284     -31.293  33.290 -13.570  1.00  1.25           H  
ATOM   4313  N   ALA A 285     -34.068  35.430 -13.949  1.00  1.17           N  
ATOM   4314  CA  ALA A 285     -34.490  36.831 -13.902  1.00  1.17           C  
ATOM   4315  C   ALA A 285     -33.531  37.762 -14.589  1.00  1.17           C  
ATOM   4316  O   ALA A 285     -32.324  37.578 -14.516  1.00  1.17           O  
ATOM   4317  CB  ALA A 285     -34.625  37.305 -12.480  1.00  1.17           C  
ATOM   4318  H   ALA A 285     -33.959  34.914 -13.083  1.00  1.17           H  
ATOM   4319  HA  ALA A 285     -35.458  36.905 -14.401  1.00  1.17           H  
ATOM   4320 1HB  ALA A 285     -34.967  38.340 -12.472  1.00  1.17           H  
ATOM   4321 2HB  ALA A 285     -35.321  36.709 -11.983  1.00  1.17           H  
ATOM   4322 3HB  ALA A 285     -33.672  37.243 -11.983  1.00  1.17           H  
ATOM   4323  N   SER A 286     -34.074  38.793 -15.227  1.00  1.10           N  
ATOM   4324  CA  SER A 286     -33.248  39.799 -15.870  1.00  1.10           C  
ATOM   4325  C   SER A 286     -32.337  40.498 -14.894  1.00  1.10           C  
ATOM   4326  O   SER A 286     -32.758  40.882 -13.805  1.00  1.10           O  
ATOM   4327  CB  SER A 286     -34.073  40.869 -16.545  1.00  1.10           C  
ATOM   4328  OG  SER A 286     -33.226  41.907 -17.014  1.00  1.10           O  
ATOM   4329  H   SER A 286     -35.080  38.877 -15.258  1.00  1.10           H  
ATOM   4330  HA  SER A 286     -32.643  39.307 -16.617  1.00  1.10           H  
ATOM   4331 1HB  SER A 286     -34.630  40.438 -17.379  1.00  1.10           H  
ATOM   4332 2HB  SER A 286     -34.795  41.274 -15.835  1.00  1.10           H  
ATOM   4333  HG  SER A 286     -32.755  41.538 -17.773  1.00  1.10           H  
ATOM   4334  N   LEU A 287     -31.131  40.783 -15.346  1.00  1.04           N  
ATOM   4335  CA  LEU A 287     -30.144  41.526 -14.567  1.00  1.04           C  
ATOM   4336  C   LEU A 287     -30.613  42.925 -14.154  1.00  1.04           C  
ATOM   4337  O   LEU A 287     -30.047  43.515 -13.234  1.00  1.04           O  
ATOM   4338  CB  LEU A 287     -28.827  41.564 -15.351  1.00  1.04           C  
ATOM   4339  CG  LEU A 287     -28.842  42.342 -16.649  1.00  1.04           C  
ATOM   4340  CD1 LEU A 287     -28.423  43.769 -16.382  1.00  1.04           C  
ATOM   4341  CD2 LEU A 287     -27.938  41.649 -17.646  1.00  1.04           C  
ATOM   4342  H   LEU A 287     -30.877  40.392 -16.258  1.00  1.04           H  
ATOM   4343  HA  LEU A 287     -29.971  40.990 -13.640  1.00  1.04           H  
ATOM   4344 1HB  LEU A 287     -28.059  41.996 -14.714  1.00  1.04           H  
ATOM   4345 2HB  LEU A 287     -28.536  40.547 -15.592  1.00  1.04           H  
ATOM   4346  HG  LEU A 287     -29.859  42.367 -17.044  1.00  1.04           H  
ATOM   4347 1HD1 LEU A 287     -28.452  44.341 -17.309  1.00  1.04           H  
ATOM   4348 2HD1 LEU A 287     -29.095  44.214 -15.663  1.00  1.04           H  
ATOM   4349 3HD1 LEU A 287     -27.413  43.781 -15.981  1.00  1.04           H  
ATOM   4350 1HD2 LEU A 287     -27.948  42.192 -18.591  1.00  1.04           H  
ATOM   4351 2HD2 LEU A 287     -26.923  41.623 -17.255  1.00  1.04           H  
ATOM   4352 3HD2 LEU A 287     -28.296  40.626 -17.812  1.00  1.04           H  
ATOM   4353  N   ASN A 288     -31.638  43.467 -14.825  1.00  0.99           N  
ATOM   4354  CA  ASN A 288     -32.121  44.795 -14.468  1.00  0.99           C  
ATOM   4355  C   ASN A 288     -33.280  44.789 -13.450  1.00  0.99           C  
ATOM   4356  O   ASN A 288     -33.775  45.861 -13.088  1.00  0.99           O  
ATOM   4357  CB  ASN A 288     -32.542  45.538 -15.723  1.00  0.99           C  
ATOM   4358  CG  ASN A 288     -31.376  45.938 -16.592  1.00  0.99           C  
ATOM   4359  OD1 ASN A 288     -30.340  46.395 -16.096  1.00  0.99           O  
ATOM   4360  ND2 ASN A 288     -31.521  45.769 -17.882  1.00  0.99           N  
ATOM   4361  H   ASN A 288     -32.099  42.943 -15.573  1.00  0.99           H  
ATOM   4362  HA  ASN A 288     -31.297  45.341 -14.008  1.00  0.99           H  
ATOM   4363 1HB  ASN A 288     -33.212  44.901 -16.305  1.00  0.99           H  
ATOM   4364 2HB  ASN A 288     -33.099  46.430 -15.444  1.00  0.99           H  
ATOM   4365 1HD2 ASN A 288     -30.780  46.015 -18.507  1.00  0.99           H  
ATOM   4366 2HD2 ASN A 288     -32.376  45.394 -18.244  1.00  0.99           H  
ATOM   4367  N   THR A 289     -33.714  43.608 -12.984  1.00  0.94           N  
ATOM   4368  CA  THR A 289     -34.814  43.535 -12.015  1.00  0.94           C  
ATOM   4369  C   THR A 289     -34.607  42.527 -10.873  1.00  0.94           C  
ATOM   4370  O   THR A 289     -34.281  41.365 -11.104  1.00  0.94           O  
ATOM   4371  CB  THR A 289     -36.138  43.208 -12.748  1.00  0.94           C  
ATOM   4372  OG1 THR A 289     -36.421  44.243 -13.706  1.00  0.94           O  
ATOM   4373  CG2 THR A 289     -37.304  43.071 -11.776  1.00  0.94           C  
ATOM   4374  H   THR A 289     -33.279  42.741 -13.299  1.00  0.94           H  
ATOM   4375  HA  THR A 289     -34.923  44.518 -11.558  1.00  0.94           H  
ATOM   4376  HB  THR A 289     -36.019  42.265 -13.285  1.00  0.94           H  
ATOM   4377  HG1 THR A 289     -36.425  45.100 -13.260  1.00  0.94           H  
ATOM   4378 1HG2 THR A 289     -38.211  42.837 -12.328  1.00  0.94           H  
ATOM   4379 2HG2 THR A 289     -37.100  42.272 -11.079  1.00  0.94           H  
ATOM   4380 3HG2 THR A 289     -37.442  44.003 -11.231  1.00  0.94           H  
ATOM   4381  N   PHE A 290     -34.867  42.955  -9.636  1.00  0.89           N  
ATOM   4382  CA  PHE A 290     -34.867  42.014  -8.514  1.00  0.89           C  
ATOM   4383  C   PHE A 290     -36.288  41.521  -8.393  1.00  0.89           C  
ATOM   4384  O   PHE A 290     -37.222  42.320  -8.498  1.00  0.89           O  
ATOM   4385  CB  PHE A 290     -34.486  42.620  -7.174  1.00  0.89           C  
ATOM   4386  CG  PHE A 290     -34.347  41.551  -6.036  1.00  0.89           C  
ATOM   4387  CD1 PHE A 290     -33.173  40.815  -5.900  1.00  0.89           C  
ATOM   4388  CD2 PHE A 290     -35.380  41.269  -5.143  1.00  0.89           C  
ATOM   4389  CE1 PHE A 290     -33.013  39.865  -4.906  1.00  0.89           C  
ATOM   4390  CE2 PHE A 290     -35.217  40.298  -4.148  1.00  0.89           C  
ATOM   4391  CZ  PHE A 290     -34.037  39.612  -4.031  1.00  0.89           C  
ATOM   4392  H   PHE A 290     -35.103  43.925  -9.483  1.00  0.89           H  
ATOM   4393  HA  PHE A 290     -34.212  41.168  -8.734  1.00  0.89           H  
ATOM   4394 1HB  PHE A 290     -33.551  43.153  -7.256  1.00  0.89           H  
ATOM   4395 2HB  PHE A 290     -35.246  43.337  -6.871  1.00  0.89           H  
ATOM   4396  HD1 PHE A 290     -32.371  40.995  -6.585  1.00  0.89           H  
ATOM   4397  HD2 PHE A 290     -36.320  41.814  -5.226  1.00  0.89           H  
ATOM   4398  HE1 PHE A 290     -32.075  39.316  -4.823  1.00  0.89           H  
ATOM   4399  HE2 PHE A 290     -36.020  40.090  -3.452  1.00  0.89           H  
ATOM   4400  HZ  PHE A 290     -33.914  38.870  -3.250  1.00  0.89           H  
ATOM   4401  N   SER A 291     -36.473  40.233  -8.211  1.00  0.84           N  
ATOM   4402  CA  SER A 291     -37.821  39.717  -8.074  1.00  0.84           C  
ATOM   4403  C   SER A 291     -37.799  38.460  -7.252  1.00  0.84           C  
ATOM   4404  O   SER A 291     -36.900  37.625  -7.417  1.00  0.84           O  
ATOM   4405  CB  SER A 291     -38.421  39.415  -9.437  1.00  0.84           C  
ATOM   4406  OG  SER A 291     -39.728  38.918  -9.311  1.00  0.84           O  
ATOM   4407  H   SER A 291     -35.669  39.616  -8.121  1.00  0.84           H  
ATOM   4408  HA  SER A 291     -38.437  40.457  -7.560  1.00  0.84           H  
ATOM   4409 1HB  SER A 291     -38.429  40.319 -10.044  1.00  0.84           H  
ATOM   4410 2HB  SER A 291     -37.798  38.682  -9.951  1.00  0.84           H  
ATOM   4411  HG  SER A 291     -39.690  38.233  -8.634  1.00  0.84           H  
ATOM   4412  N   TRP A 292     -38.809  38.272  -6.418  1.00  0.82           N  
ATOM   4413  CA  TRP A 292     -38.817  37.035  -5.679  1.00  0.82           C  
ATOM   4414  C   TRP A 292     -40.191  36.428  -5.619  1.00  0.82           C  
ATOM   4415  O   TRP A 292     -41.206  37.103  -5.810  1.00  0.82           O  
ATOM   4416  CB  TRP A 292     -38.211  37.228  -4.295  1.00  0.82           C  
ATOM   4417  CG  TRP A 292     -38.927  38.115  -3.360  1.00  0.82           C  
ATOM   4418  CD1 TRP A 292     -38.853  39.473  -3.268  1.00  0.82           C  
ATOM   4419  CD2 TRP A 292     -39.792  37.684  -2.293  1.00  0.82           C  
ATOM   4420  NE1 TRP A 292     -39.621  39.915  -2.223  1.00  0.82           N  
ATOM   4421  CE2 TRP A 292     -40.198  38.832  -1.611  1.00  0.82           C  
ATOM   4422  CE3 TRP A 292     -40.238  36.430  -1.857  1.00  0.82           C  
ATOM   4423  CZ2 TRP A 292     -41.035  38.770  -0.518  1.00  0.82           C  
ATOM   4424  CZ3 TRP A 292     -41.079  36.373  -0.769  1.00  0.82           C  
ATOM   4425  CH2 TRP A 292     -41.467  37.514  -0.116  1.00  0.82           C  
ATOM   4426  H   TRP A 292     -39.535  38.966  -6.296  1.00  0.82           H  
ATOM   4427  HA  TRP A 292     -38.193  36.332  -6.208  1.00  0.82           H  
ATOM   4428 1HB  TRP A 292     -38.115  36.253  -3.815  1.00  0.82           H  
ATOM   4429 2HB  TRP A 292     -37.198  37.617  -4.409  1.00  0.82           H  
ATOM   4430  HD1 TRP A 292     -38.267  40.113  -3.921  1.00  0.82           H  
ATOM   4431  HE1 TRP A 292     -39.737  40.881  -1.939  1.00  0.82           H  
ATOM   4432  HE3 TRP A 292     -39.929  35.516  -2.375  1.00  0.82           H  
ATOM   4433  HZ2 TRP A 292     -41.354  39.663   0.020  1.00  0.82           H  
ATOM   4434  HZ3 TRP A 292     -41.430  35.402  -0.441  1.00  0.82           H  
ATOM   4435  HH2 TRP A 292     -42.131  37.435   0.739  1.00  0.82           H  
ATOM   4436  N   CYS A 293     -40.192  35.135  -5.389  1.00  0.84           N  
ATOM   4437  CA  CYS A 293     -41.422  34.358  -5.438  1.00  0.84           C  
ATOM   4438  C   CYS A 293     -41.297  33.025  -4.735  1.00  0.84           C  
ATOM   4439  O   CYS A 293     -40.258  32.708  -4.157  1.00  0.84           O  
ATOM   4440  CB  CYS A 293     -41.777  34.104  -6.891  1.00  0.84           C  
ATOM   4441  SG  CYS A 293     -40.524  33.110  -7.741  1.00  0.84           S  
ATOM   4442  H   CYS A 293     -39.302  34.676  -5.244  1.00  0.84           H  
ATOM   4443  HA  CYS A 293     -42.213  34.936  -4.967  1.00  0.84           H  
ATOM   4444 1HB  CYS A 293     -42.730  33.583  -6.955  1.00  0.84           H  
ATOM   4445 2HB  CYS A 293     -41.883  35.052  -7.418  1.00  0.84           H  
ATOM   4446  N   VAL A 294     -42.382  32.264  -4.767  1.00  0.88           N  
ATOM   4447  CA  VAL A 294     -42.403  30.920  -4.219  1.00  0.88           C  
ATOM   4448  C   VAL A 294     -42.391  29.849  -5.320  1.00  0.88           C  
ATOM   4449  O   VAL A 294     -41.550  28.950  -5.305  1.00  0.88           O  
ATOM   4450  CB  VAL A 294     -43.642  30.751  -3.340  1.00  0.88           C  
ATOM   4451  CG1 VAL A 294     -43.715  29.337  -2.834  1.00  0.88           C  
ATOM   4452  CG2 VAL A 294     -43.559  31.760  -2.194  1.00  0.88           C  
ATOM   4453  H   VAL A 294     -43.211  32.625  -5.213  1.00  0.88           H  
ATOM   4454  HA  VAL A 294     -41.520  30.789  -3.596  1.00  0.88           H  
ATOM   4455  HB  VAL A 294     -44.539  30.932  -3.929  1.00  0.88           H  
ATOM   4456 1HG1 VAL A 294     -44.599  29.223  -2.215  1.00  0.88           H  
ATOM   4457 2HG1 VAL A 294     -43.773  28.647  -3.678  1.00  0.88           H  
ATOM   4458 3HG1 VAL A 294     -42.823  29.119  -2.251  1.00  0.88           H  
ATOM   4459 1HG2 VAL A 294     -44.436  31.660  -1.558  1.00  0.88           H  
ATOM   4460 2HG2 VAL A 294     -42.664  31.571  -1.613  1.00  0.88           H  
ATOM   4461 3HG2 VAL A 294     -43.519  32.769  -2.597  1.00  0.88           H  
ATOM   4462  N   ASP A 295     -43.351  29.933  -6.248  1.00  0.94           N  
ATOM   4463  CA  ASP A 295     -43.502  28.944  -7.319  1.00  0.94           C  
ATOM   4464  C   ASP A 295     -42.992  29.330  -8.715  1.00  0.94           C  
ATOM   4465  O   ASP A 295     -42.876  28.466  -9.587  1.00  0.94           O  
ATOM   4466  CB  ASP A 295     -44.967  28.539  -7.445  1.00  0.94           C  
ATOM   4467  CG  ASP A 295     -45.486  27.772  -6.242  1.00  0.94           C  
ATOM   4468  OD1 ASP A 295     -44.768  26.949  -5.754  1.00  0.94           O  
ATOM   4469  OD2 ASP A 295     -46.588  28.020  -5.809  1.00  0.94           O  
ATOM   4470  H   ASP A 295     -44.008  30.694  -6.203  1.00  0.94           H  
ATOM   4471  HA  ASP A 295     -42.950  28.059  -7.012  1.00  0.94           H  
ATOM   4472 1HB  ASP A 295     -45.577  29.432  -7.584  1.00  0.94           H  
ATOM   4473 2HB  ASP A 295     -45.093  27.921  -8.335  1.00  0.94           H  
ATOM   4474  N   SER A 296     -42.779  30.614  -8.967  1.00  0.99           N  
ATOM   4475  CA  SER A 296     -42.457  31.048 -10.325  1.00  0.99           C  
ATOM   4476  C   SER A 296     -41.003  30.870 -10.748  1.00  0.99           C  
ATOM   4477  O   SER A 296     -40.086  30.780  -9.936  1.00  0.99           O  
ATOM   4478  CB  SER A 296     -42.870  32.493 -10.535  1.00  0.99           C  
ATOM   4479  OG  SER A 296     -44.265  32.638 -10.458  1.00  0.99           O  
ATOM   4480  H   SER A 296     -42.839  31.295  -8.228  1.00  0.99           H  
ATOM   4481  HA  SER A 296     -43.059  30.448 -11.005  1.00  0.99           H  
ATOM   4482 1HB  SER A 296     -42.425  33.113  -9.804  1.00  0.99           H  
ATOM   4483 2HB  SER A 296     -42.513  32.836 -11.507  1.00  0.99           H  
ATOM   4484  HG  SER A 296     -44.442  33.557 -10.679  1.00  0.99           H  
ATOM   4485  N   ARG A 297     -40.817  30.832 -12.058  1.00  1.01           N  
ATOM   4486  CA  ARG A 297     -39.504  30.791 -12.678  1.00  1.01           C  
ATOM   4487  C   ARG A 297     -39.206  32.230 -13.086  1.00  1.01           C  
ATOM   4488  O   ARG A 297     -40.110  33.059 -12.990  1.00  1.01           O  
ATOM   4489  CB  ARG A 297     -39.510  29.837 -13.859  1.00  1.01           C  
ATOM   4490  CG  ARG A 297     -39.860  28.386 -13.473  1.00  1.01           C  
ATOM   4491  CD  ARG A 297     -39.809  27.423 -14.626  1.00  1.01           C  
ATOM   4492  NE  ARG A 297     -40.296  26.096 -14.230  1.00  1.01           N  
ATOM   4493  CZ  ARG A 297     -40.356  24.997 -15.027  1.00  1.01           C  
ATOM   4494  NH1 ARG A 297     -39.950  25.028 -16.283  1.00  1.01           N  
ATOM   4495  NH2 ARG A 297     -40.834  23.864 -14.532  1.00  1.01           N  
ATOM   4496  H   ARG A 297     -41.631  30.866 -12.654  1.00  1.01           H  
ATOM   4497  HA  ARG A 297     -38.761  30.460 -11.951  1.00  1.01           H  
ATOM   4498 1HB  ARG A 297     -40.219  30.175 -14.611  1.00  1.01           H  
ATOM   4499 2HB  ARG A 297     -38.531  29.827 -14.315  1.00  1.01           H  
ATOM   4500 1HG  ARG A 297     -39.152  28.044 -12.719  1.00  1.01           H  
ATOM   4501 2HG  ARG A 297     -40.868  28.360 -13.054  1.00  1.01           H  
ATOM   4502 1HD  ARG A 297     -40.411  27.783 -15.460  1.00  1.01           H  
ATOM   4503 2HD  ARG A 297     -38.777  27.316 -14.942  1.00  1.01           H  
ATOM   4504  HE  ARG A 297     -40.626  25.997 -13.282  1.00  1.01           H  
ATOM   4505 1HH1 ARG A 297     -39.560  25.887 -16.704  1.00  1.01           H  
ATOM   4506 2HH1 ARG A 297     -40.004  24.198 -16.849  1.00  1.01           H  
ATOM   4507 1HH2 ARG A 297     -41.150  23.823 -13.574  1.00  1.01           H  
ATOM   4508 2HH2 ARG A 297     -40.884  23.041 -15.115  1.00  1.01           H  
ATOM   4509  N   SER A 298     -37.967  32.557 -13.484  1.00  0.98           N  
ATOM   4510  CA  SER A 298     -37.559  33.928 -13.866  1.00  0.98           C  
ATOM   4511  C   SER A 298     -37.511  34.898 -12.674  1.00  0.98           C  
ATOM   4512  O   SER A 298     -37.495  36.114 -12.860  1.00  0.98           O  
ATOM   4513  CB  SER A 298     -38.433  34.534 -14.958  1.00  0.98           C  
ATOM   4514  OG  SER A 298     -39.616  35.097 -14.461  1.00  0.98           O  
ATOM   4515  H   SER A 298     -37.247  31.838 -13.574  1.00  0.98           H  
ATOM   4516  HA  SER A 298     -36.554  33.871 -14.270  1.00  0.98           H  
ATOM   4517 1HB  SER A 298     -37.863  35.293 -15.492  1.00  0.98           H  
ATOM   4518 2HB  SER A 298     -38.678  33.755 -15.679  1.00  0.98           H  
ATOM   4519  HG  SER A 298     -39.961  34.473 -13.822  1.00  0.98           H  
ATOM   4520  N   CYS A 299     -37.492  34.354 -11.458  1.00  0.92           N  
ATOM   4521  CA  CYS A 299     -37.339  35.134 -10.230  1.00  0.92           C  
ATOM   4522  C   CYS A 299     -35.849  35.188  -9.920  1.00  0.92           C  
ATOM   4523  O   CYS A 299     -35.103  34.314 -10.372  1.00  0.92           O  
ATOM   4524  CB  CYS A 299     -38.066  34.465  -9.063  1.00  0.92           C  
ATOM   4525  SG  CYS A 299     -39.851  34.331  -9.276  1.00  0.92           S  
ATOM   4526  H   CYS A 299     -37.559  33.352 -11.389  1.00  0.92           H  
ATOM   4527  HA  CYS A 299     -37.721  36.144 -10.380  1.00  0.92           H  
ATOM   4528 1HB  CYS A 299     -37.669  33.459  -8.915  1.00  0.92           H  
ATOM   4529 2HB  CYS A 299     -37.873  35.022  -8.150  1.00  0.92           H  
ATOM   4530  N   SER A 300     -35.390  36.210  -9.187  1.00  0.85           N  
ATOM   4531  CA  SER A 300     -33.987  36.235  -8.805  1.00  0.85           C  
ATOM   4532  C   SER A 300     -33.784  35.423  -7.543  1.00  0.85           C  
ATOM   4533  O   SER A 300     -32.730  34.805  -7.354  1.00  0.85           O  
ATOM   4534  CB  SER A 300     -33.507  37.662  -8.625  1.00  0.85           C  
ATOM   4535  OG  SER A 300     -34.200  38.314  -7.609  1.00  0.85           O  
ATOM   4536  H   SER A 300     -36.017  36.922  -8.838  1.00  0.85           H  
ATOM   4537  HA  SER A 300     -33.413  35.779  -9.599  1.00  0.85           H  
ATOM   4538 1HB  SER A 300     -32.455  37.642  -8.370  1.00  0.85           H  
ATOM   4539 2HB  SER A 300     -33.609  38.217  -9.558  1.00  0.85           H  
ATOM   4540  HG  SER A 300     -34.273  37.676  -6.883  1.00  0.85           H  
ATOM   4541  N   VAL A 301     -34.818  35.398  -6.700  1.00  0.77           N  
ATOM   4542  CA  VAL A 301     -34.789  34.585  -5.493  1.00  0.77           C  
ATOM   4543  C   VAL A 301     -36.106  33.809  -5.339  1.00  0.77           C  
ATOM   4544  O   VAL A 301     -37.184  34.398  -5.426  1.00  0.77           O  
ATOM   4545  CB  VAL A 301     -34.489  35.402  -4.219  1.00  0.77           C  
ATOM   4546  CG1 VAL A 301     -34.500  34.480  -3.070  1.00  0.77           C  
ATOM   4547  CG2 VAL A 301     -33.133  36.068  -4.295  1.00  0.77           C  
ATOM   4548  H   VAL A 301     -35.637  35.967  -6.916  1.00  0.77           H  
ATOM   4549  HA  VAL A 301     -33.984  33.874  -5.601  1.00  0.77           H  
ATOM   4550  HB  VAL A 301     -35.256  36.158  -4.071  1.00  0.77           H  
ATOM   4551 1HG1 VAL A 301     -34.270  35.020  -2.207  1.00  0.77           H  
ATOM   4552 2HG1 VAL A 301     -35.472  34.008  -2.964  1.00  0.77           H  
ATOM   4553 3HG1 VAL A 301     -33.742  33.724  -3.234  1.00  0.77           H  
ATOM   4554 1HG2 VAL A 301     -32.947  36.615  -3.374  1.00  0.77           H  
ATOM   4555 2HG2 VAL A 301     -32.383  35.302  -4.416  1.00  0.77           H  
ATOM   4556 3HG2 VAL A 301     -33.096  36.755  -5.132  1.00  0.77           H  
ATOM   4557  N   ARG A 302     -36.019  32.507  -5.091  1.00  0.72           N  
ATOM   4558  CA  ARG A 302     -37.231  31.701  -4.940  1.00  0.72           C  
ATOM   4559  C   ARG A 302     -37.291  30.942  -3.609  1.00  0.72           C  
ATOM   4560  O   ARG A 302     -36.300  30.374  -3.158  1.00  0.72           O  
ATOM   4561  CB  ARG A 302     -37.350  30.720  -6.097  1.00  0.72           C  
ATOM   4562  CG  ARG A 302     -38.583  29.841  -6.062  1.00  0.72           C  
ATOM   4563  CD  ARG A 302     -38.684  28.969  -7.255  1.00  0.72           C  
ATOM   4564  NE  ARG A 302     -39.756  27.999  -7.119  1.00  0.72           N  
ATOM   4565  CZ  ARG A 302     -39.953  26.954  -7.944  1.00  0.72           C  
ATOM   4566  NH1 ARG A 302     -39.147  26.776  -8.970  1.00  0.72           N  
ATOM   4567  NH2 ARG A 302     -40.940  26.099  -7.723  1.00  0.72           N  
ATOM   4568  H   ARG A 302     -35.092  32.084  -5.036  1.00  0.72           H  
ATOM   4569  HA  ARG A 302     -38.083  32.367  -4.992  1.00  0.72           H  
ATOM   4570 1HB  ARG A 302     -37.369  31.270  -7.038  1.00  0.72           H  
ATOM   4571 2HB  ARG A 302     -36.477  30.066  -6.112  1.00  0.72           H  
ATOM   4572 1HG  ARG A 302     -38.574  29.206  -5.178  1.00  0.72           H  
ATOM   4573 2HG  ARG A 302     -39.468  30.480  -6.033  1.00  0.72           H  
ATOM   4574 1HD  ARG A 302     -38.893  29.582  -8.125  1.00  0.72           H  
ATOM   4575 2HD  ARG A 302     -37.749  28.432  -7.402  1.00  0.72           H  
ATOM   4576  HE  ARG A 302     -40.415  28.139  -6.345  1.00  0.72           H  
ATOM   4577 1HH1 ARG A 302     -38.397  27.432  -9.133  1.00  0.72           H  
ATOM   4578 2HH1 ARG A 302     -39.284  25.995  -9.591  1.00  0.72           H  
ATOM   4579 1HH2 ARG A 302     -41.552  26.213  -6.920  1.00  0.72           H  
ATOM   4580 2HH2 ARG A 302     -41.081  25.322  -8.345  1.00  0.72           H  
ATOM   4581  N   ILE A 303     -38.447  30.945  -2.953  1.00  0.69           N  
ATOM   4582  CA  ILE A 303     -38.592  30.204  -1.697  1.00  0.69           C  
ATOM   4583  C   ILE A 303     -39.259  28.886  -2.015  1.00  0.69           C  
ATOM   4584  O   ILE A 303     -40.323  28.889  -2.613  1.00  0.69           O  
ATOM   4585  CB  ILE A 303     -39.489  30.924  -0.675  1.00  0.69           C  
ATOM   4586  CG1 ILE A 303     -38.965  32.280  -0.330  1.00  0.69           C  
ATOM   4587  CG2 ILE A 303     -39.580  30.093   0.579  1.00  0.69           C  
ATOM   4588  CD1 ILE A 303     -39.942  33.065   0.535  1.00  0.69           C  
ATOM   4589  H   ILE A 303     -39.235  31.458  -3.345  1.00  0.69           H  
ATOM   4590  HA  ILE A 303     -37.616  30.011  -1.259  1.00  0.69           H  
ATOM   4591  HB  ILE A 303     -40.479  31.051  -1.095  1.00  0.69           H  
ATOM   4592 1HG1 ILE A 303     -38.022  32.175   0.181  1.00  0.69           H  
ATOM   4593 2HG1 ILE A 303     -38.798  32.842  -1.255  1.00  0.69           H  
ATOM   4594 1HG2 ILE A 303     -40.222  30.581   1.300  1.00  0.69           H  
ATOM   4595 2HG2 ILE A 303     -39.990  29.133   0.323  1.00  0.69           H  
ATOM   4596 3HG2 ILE A 303     -38.582  29.962   1.006  1.00  0.69           H  
ATOM   4597 1HD1 ILE A 303     -39.535  34.043   0.755  1.00  0.69           H  
ATOM   4598 2HD1 ILE A 303     -40.884  33.175   0.000  1.00  0.69           H  
ATOM   4599 3HD1 ILE A 303     -40.114  32.532   1.469  1.00  0.69           H  
ATOM   4600  N   SER A 304     -38.668  27.754  -1.664  1.00  0.67           N  
ATOM   4601  CA  SER A 304     -39.354  26.531  -2.056  1.00  0.67           C  
ATOM   4602  C   SER A 304     -40.751  26.512  -1.492  1.00  0.67           C  
ATOM   4603  O   SER A 304     -40.969  26.838  -0.324  1.00  0.67           O  
ATOM   4604  CB  SER A 304     -38.639  25.272  -1.609  1.00  0.67           C  
ATOM   4605  OG  SER A 304     -39.448  24.124  -1.883  1.00  0.67           O  
ATOM   4606  H   SER A 304     -37.787  27.748  -1.159  1.00  0.67           H  
ATOM   4607  HA  SER A 304     -39.428  26.514  -3.144  1.00  0.67           H  
ATOM   4608 1HB  SER A 304     -37.691  25.188  -2.138  1.00  0.67           H  
ATOM   4609 2HB  SER A 304     -38.417  25.327  -0.543  1.00  0.67           H  
ATOM   4610  HG  SER A 304     -38.862  23.359  -1.793  1.00  0.67           H  
ATOM   4611  N   ARG A 305     -41.686  26.020  -2.284  1.00  0.66           N  
ATOM   4612  CA  ARG A 305     -43.059  25.918  -1.837  1.00  0.66           C  
ATOM   4613  C   ARG A 305     -43.121  25.080  -0.576  1.00  0.66           C  
ATOM   4614  O   ARG A 305     -43.972  25.314   0.280  1.00  0.66           O  
ATOM   4615  CB  ARG A 305     -43.954  25.340  -2.920  1.00  0.66           C  
ATOM   4616  CG  ARG A 305     -45.433  25.207  -2.542  1.00  0.66           C  
ATOM   4617  CD  ARG A 305     -46.074  26.548  -2.267  1.00  0.66           C  
ATOM   4618  NE  ARG A 305     -47.479  26.415  -1.877  1.00  0.66           N  
ATOM   4619  CZ  ARG A 305     -48.548  26.516  -2.693  1.00  0.66           C  
ATOM   4620  NH1 ARG A 305     -48.437  26.816  -3.976  1.00  0.66           N  
ATOM   4621  NH2 ARG A 305     -49.739  26.311  -2.160  1.00  0.66           N  
ATOM   4622  H   ARG A 305     -41.443  25.748  -3.226  1.00  0.66           H  
ATOM   4623  HA  ARG A 305     -43.421  26.910  -1.594  1.00  0.66           H  
ATOM   4624 1HB  ARG A 305     -43.888  25.964  -3.800  1.00  0.66           H  
ATOM   4625 2HB  ARG A 305     -43.595  24.348  -3.193  1.00  0.66           H  
ATOM   4626 1HG  ARG A 305     -45.972  24.743  -3.366  1.00  0.66           H  
ATOM   4627 2HG  ARG A 305     -45.527  24.587  -1.649  1.00  0.66           H  
ATOM   4628 1HD  ARG A 305     -45.544  27.043  -1.462  1.00  0.66           H  
ATOM   4629 2HD  ARG A 305     -46.025  27.161  -3.171  1.00  0.66           H  
ATOM   4630  HE  ARG A 305     -47.691  26.177  -0.898  1.00  0.66           H  
ATOM   4631 1HH1 ARG A 305     -47.521  27.017  -4.419  1.00  0.66           H  
ATOM   4632 2HH1 ARG A 305     -49.259  26.886  -4.547  1.00  0.66           H  
ATOM   4633 1HH2 ARG A 305     -49.785  26.083  -1.154  1.00  0.66           H  
ATOM   4634 2HH2 ARG A 305     -50.571  26.378  -2.721  1.00  0.66           H  
ATOM   4635  N   ASP A 306     -42.245  24.077  -0.450  1.00  0.65           N  
ATOM   4636  CA  ASP A 306     -42.303  23.250   0.744  1.00  0.65           C  
ATOM   4637  C   ASP A 306     -42.035  24.094   1.986  1.00  0.65           C  
ATOM   4638  O   ASP A 306     -42.601  23.836   3.050  1.00  0.65           O  
ATOM   4639  CB  ASP A 306     -41.291  22.105   0.686  1.00  0.65           C  
ATOM   4640  CG  ASP A 306     -41.660  20.990  -0.301  1.00  0.65           C  
ATOM   4641  OD1 ASP A 306     -42.782  20.948  -0.755  1.00  0.65           O  
ATOM   4642  OD2 ASP A 306     -40.805  20.185  -0.584  1.00  0.65           O  
ATOM   4643  H   ASP A 306     -41.497  23.951  -1.136  1.00  0.65           H  
ATOM   4644  HA  ASP A 306     -43.305  22.828   0.826  1.00  0.65           H  
ATOM   4645 1HB  ASP A 306     -40.317  22.506   0.409  1.00  0.65           H  
ATOM   4646 2HB  ASP A 306     -41.187  21.669   1.679  1.00  0.65           H  
ATOM   4647  N   ALA A 307     -41.136  25.083   1.865  1.00  0.64           N  
ATOM   4648  CA  ALA A 307     -40.791  25.925   2.994  1.00  0.64           C  
ATOM   4649  C   ALA A 307     -41.988  26.734   3.401  1.00  0.64           C  
ATOM   4650  O   ALA A 307     -42.285  26.920   4.587  1.00  0.64           O  
ATOM   4651  CB  ALA A 307     -39.640  26.858   2.648  1.00  0.64           C  
ATOM   4652  H   ALA A 307     -40.741  25.305   0.961  1.00  0.64           H  
ATOM   4653  HA  ALA A 307     -40.525  25.271   3.809  1.00  0.64           H  
ATOM   4654 1HB  ALA A 307     -39.393  27.473   3.512  1.00  0.64           H  
ATOM   4655 2HB  ALA A 307     -38.774  26.273   2.353  1.00  0.64           H  
ATOM   4656 3HB  ALA A 307     -39.935  27.487   1.836  1.00  0.64           H  
ATOM   4657  N   VAL A 308     -42.704  27.191   2.386  1.00  0.63           N  
ATOM   4658  CA  VAL A 308     -43.862  28.020   2.602  1.00  0.63           C  
ATOM   4659  C   VAL A 308     -44.963  27.240   3.295  1.00  0.63           C  
ATOM   4660  O   VAL A 308     -45.551  27.714   4.270  1.00  0.63           O  
ATOM   4661  CB  VAL A 308     -44.331  28.589   1.270  1.00  0.63           C  
ATOM   4662  CG1 VAL A 308     -45.626  29.322   1.427  1.00  0.63           C  
ATOM   4663  CG2 VAL A 308     -43.256  29.485   0.763  1.00  0.63           C  
ATOM   4664  H   VAL A 308     -42.389  26.980   1.435  1.00  0.63           H  
ATOM   4665  HA  VAL A 308     -43.566  28.846   3.230  1.00  0.63           H  
ATOM   4666  HB  VAL A 308     -44.500  27.782   0.570  1.00  0.63           H  
ATOM   4667 1HG1 VAL A 308     -45.937  29.714   0.460  1.00  0.63           H  
ATOM   4668 2HG1 VAL A 308     -46.385  28.633   1.801  1.00  0.63           H  
ATOM   4669 3HG1 VAL A 308     -45.498  30.141   2.130  1.00  0.63           H  
ATOM   4670 1HG2 VAL A 308     -43.552  29.886  -0.160  1.00  0.63           H  
ATOM   4671 2HG2 VAL A 308     -43.092  30.287   1.463  1.00  0.63           H  
ATOM   4672 3HG2 VAL A 308     -42.340  28.909   0.638  1.00  0.63           H  
ATOM   4673  N   GLU A 309     -45.205  26.018   2.825  1.00  0.61           N  
ATOM   4674  CA  GLU A 309     -46.229  25.165   3.415  1.00  0.61           C  
ATOM   4675  C   GLU A 309     -45.886  24.760   4.852  1.00  0.61           C  
ATOM   4676  O   GLU A 309     -46.776  24.662   5.699  1.00  0.61           O  
ATOM   4677  CB  GLU A 309     -46.429  23.908   2.561  1.00  0.61           C  
ATOM   4678  CG  GLU A 309     -47.084  24.146   1.186  1.00  0.61           C  
ATOM   4679  CD  GLU A 309     -48.515  24.640   1.254  1.00  0.61           C  
ATOM   4680  OE1 GLU A 309     -49.311  24.032   1.928  1.00  0.61           O  
ATOM   4681  OE2 GLU A 309     -48.810  25.627   0.603  1.00  0.61           O  
ATOM   4682  H   GLU A 309     -44.677  25.687   2.018  1.00  0.61           H  
ATOM   4683  HA  GLU A 309     -47.164  25.723   3.436  1.00  0.61           H  
ATOM   4684 1HB  GLU A 309     -45.455  23.443   2.383  1.00  0.61           H  
ATOM   4685 2HB  GLU A 309     -47.038  23.191   3.109  1.00  0.61           H  
ATOM   4686 1HG  GLU A 309     -46.493  24.888   0.656  1.00  0.61           H  
ATOM   4687 2HG  GLU A 309     -47.046  23.221   0.611  1.00  0.61           H  
ATOM   4688  N   GLN A 310     -44.596  24.536   5.136  1.00  0.60           N  
ATOM   4689  CA  GLN A 310     -44.178  24.147   6.477  1.00  0.60           C  
ATOM   4690  C   GLN A 310     -43.901  25.342   7.399  1.00  0.60           C  
ATOM   4691  O   GLN A 310     -43.860  25.183   8.621  1.00  0.60           O  
ATOM   4692  CB  GLN A 310     -42.943  23.246   6.406  1.00  0.60           C  
ATOM   4693  CG  GLN A 310     -43.203  21.900   5.731  1.00  0.60           C  
ATOM   4694  CD  GLN A 310     -41.963  21.019   5.659  1.00  0.60           C  
ATOM   4695  OE1 GLN A 310     -41.197  20.904   6.627  1.00  0.60           O  
ATOM   4696  NE2 GLN A 310     -41.767  20.382   4.509  1.00  0.60           N  
ATOM   4697  H   GLN A 310     -43.892  24.593   4.398  1.00  0.60           H  
ATOM   4698  HA  GLN A 310     -44.986  23.571   6.924  1.00  0.60           H  
ATOM   4699 1HB  GLN A 310     -42.153  23.762   5.845  1.00  0.60           H  
ATOM   4700 2HB  GLN A 310     -42.569  23.060   7.404  1.00  0.60           H  
ATOM   4701 1HG  GLN A 310     -43.972  21.368   6.288  1.00  0.60           H  
ATOM   4702 2HG  GLN A 310     -43.546  22.087   4.711  1.00  0.60           H  
ATOM   4703 1HE2 GLN A 310     -40.973  19.783   4.396  1.00  0.60           H  
ATOM   4704 2HE2 GLN A 310     -42.426  20.494   3.762  1.00  0.60           H  
ATOM   4705  N   GLY A 311     -43.722  26.538   6.829  1.00  0.59           N  
ATOM   4706  CA  GLY A 311     -43.424  27.733   7.610  1.00  0.59           C  
ATOM   4707  C   GLY A 311     -41.952  27.811   8.021  1.00  0.59           C  
ATOM   4708  O   GLY A 311     -41.615  28.463   9.019  1.00  0.59           O  
ATOM   4709  H   GLY A 311     -43.746  26.625   5.816  1.00  0.59           H  
ATOM   4710 1HA  GLY A 311     -43.689  28.608   7.018  1.00  0.59           H  
ATOM   4711 2HA  GLY A 311     -44.054  27.748   8.496  1.00  0.59           H  
ATOM   4712  N   LYS A 312     -41.093  27.085   7.295  1.00  0.59           N  
ATOM   4713  CA  LYS A 312     -39.653  27.000   7.582  1.00  0.59           C  
ATOM   4714  C   LYS A 312     -38.863  26.399   6.432  1.00  0.59           C  
ATOM   4715  O   LYS A 312     -39.354  25.519   5.737  1.00  0.59           O  
ATOM   4716  CB  LYS A 312     -39.448  26.148   8.813  1.00  0.59           C  
ATOM   4717  CG  LYS A 312     -39.981  24.733   8.667  1.00  0.59           C  
ATOM   4718  CD  LYS A 312     -39.801  23.975   9.943  1.00  0.59           C  
ATOM   4719  CE  LYS A 312     -40.471  22.617   9.928  1.00  0.59           C  
ATOM   4720  NZ  LYS A 312     -40.303  21.941  11.247  1.00  0.59           N  
ATOM   4721  H   LYS A 312     -41.464  26.626   6.465  1.00  0.59           H  
ATOM   4722  HA  LYS A 312     -39.268  28.005   7.766  1.00  0.59           H  
ATOM   4723 1HB  LYS A 312     -38.391  26.092   9.021  1.00  0.59           H  
ATOM   4724 2HB  LYS A 312     -39.920  26.611   9.673  1.00  0.59           H  
ATOM   4725 1HG  LYS A 312     -41.039  24.771   8.429  1.00  0.59           H  
ATOM   4726 2HG  LYS A 312     -39.457  24.225   7.859  1.00  0.59           H  
ATOM   4727 1HD  LYS A 312     -38.741  23.833  10.130  1.00  0.59           H  
ATOM   4728 2HD  LYS A 312     -40.207  24.555  10.754  1.00  0.59           H  
ATOM   4729 1HE  LYS A 312     -41.534  22.752   9.735  1.00  0.59           H  
ATOM   4730 2HE  LYS A 312     -40.043  21.995   9.144  1.00  0.59           H  
ATOM   4731 1HZ  LYS A 312     -40.766  21.052  11.252  1.00  0.59           H  
ATOM   4732 2HZ  LYS A 312     -39.326  21.819  11.440  1.00  0.59           H  
ATOM   4733 3HZ  LYS A 312     -40.713  22.560  11.969  1.00  0.59           H  
ATOM   4734  N   GLY A 313     -37.602  26.772   6.278  1.00  0.60           N  
ATOM   4735  CA  GLY A 313     -36.841  26.211   5.163  1.00  0.60           C  
ATOM   4736  C   GLY A 313     -35.746  27.139   4.657  1.00  0.60           C  
ATOM   4737  O   GLY A 313     -35.054  27.782   5.441  1.00  0.60           O  
ATOM   4738  H   GLY A 313     -37.195  27.458   6.912  1.00  0.60           H  
ATOM   4739 1HA  GLY A 313     -36.391  25.272   5.483  1.00  0.60           H  
ATOM   4740 2HA  GLY A 313     -37.512  25.968   4.348  1.00  0.60           H  
ATOM   4741  N   TYR A 314     -35.605  27.205   3.334  1.00  0.61           N  
ATOM   4742  CA  TYR A 314     -34.545  27.979   2.691  1.00  0.61           C  
ATOM   4743  C   TYR A 314     -35.006  28.731   1.452  1.00  0.61           C  
ATOM   4744  O   TYR A 314     -36.073  28.452   0.896  1.00  0.61           O  
ATOM   4745  CB  TYR A 314     -33.451  27.027   2.228  1.00  0.61           C  
ATOM   4746  CG  TYR A 314     -33.924  26.118   1.136  1.00  0.61           C  
ATOM   4747  CD1 TYR A 314     -33.723  26.454  -0.190  1.00  0.61           C  
ATOM   4748  CD2 TYR A 314     -34.575  24.941   1.463  1.00  0.61           C  
ATOM   4749  CE1 TYR A 314     -34.168  25.621  -1.189  1.00  0.61           C  
ATOM   4750  CE2 TYR A 314     -35.019  24.103   0.461  1.00  0.61           C  
ATOM   4751  CZ  TYR A 314     -34.815  24.442  -0.863  1.00  0.61           C  
ATOM   4752  OH  TYR A 314     -35.257  23.609  -1.866  1.00  0.61           O  
ATOM   4753  H   TYR A 314     -36.234  26.670   2.754  1.00  0.61           H  
ATOM   4754  HA  TYR A 314     -34.156  28.711   3.399  1.00  0.61           H  
ATOM   4755 1HB  TYR A 314     -32.603  27.605   1.857  1.00  0.61           H  
ATOM   4756 2HB  TYR A 314     -33.113  26.407   3.051  1.00  0.61           H  
ATOM   4757  HD1 TYR A 314     -33.211  27.377  -0.444  1.00  0.61           H  
ATOM   4758  HD2 TYR A 314     -34.736  24.678   2.508  1.00  0.61           H  
ATOM   4759  HE1 TYR A 314     -34.013  25.888  -2.232  1.00  0.61           H  
ATOM   4760  HE2 TYR A 314     -35.530  23.173   0.713  1.00  0.61           H  
ATOM   4761  HH  TYR A 314     -35.001  23.974  -2.721  1.00  0.61           H  
ATOM   4762  N   PHE A 315     -34.173  29.671   0.997  1.00  0.64           N  
ATOM   4763  CA  PHE A 315     -34.452  30.338  -0.271  1.00  0.64           C  
ATOM   4764  C   PHE A 315     -33.333  30.079  -1.261  1.00  0.64           C  
ATOM   4765  O   PHE A 315     -32.210  29.760  -0.872  1.00  0.64           O  
ATOM   4766  CB  PHE A 315     -34.648  31.836  -0.120  1.00  0.64           C  
ATOM   4767  CG  PHE A 315     -33.474  32.620   0.372  1.00  0.64           C  
ATOM   4768  CD1 PHE A 315     -32.545  33.071  -0.526  1.00  0.64           C  
ATOM   4769  CD2 PHE A 315     -33.318  32.964   1.712  1.00  0.64           C  
ATOM   4770  CE1 PHE A 315     -31.500  33.825  -0.128  1.00  0.64           C  
ATOM   4771  CE2 PHE A 315     -32.268  33.734   2.114  1.00  0.64           C  
ATOM   4772  CZ  PHE A 315     -31.366  34.170   1.197  1.00  0.64           C  
ATOM   4773  H   PHE A 315     -33.322  29.892   1.523  1.00  0.64           H  
ATOM   4774  HA  PHE A 315     -35.363  29.923  -0.694  1.00  0.64           H  
ATOM   4775 1HB  PHE A 315     -34.939  32.244  -1.087  1.00  0.64           H  
ATOM   4776 2HB  PHE A 315     -35.472  32.010   0.544  1.00  0.64           H  
ATOM   4777  HD1 PHE A 315     -32.652  32.804  -1.570  1.00  0.64           H  
ATOM   4778  HD2 PHE A 315     -34.026  32.628   2.444  1.00  0.64           H  
ATOM   4779  HE1 PHE A 315     -30.771  34.160  -0.865  1.00  0.64           H  
ATOM   4780  HE2 PHE A 315     -32.153  33.998   3.161  1.00  0.64           H  
ATOM   4781  HZ  PHE A 315     -30.533  34.787   1.514  1.00  0.64           H  
ATOM   4782  N   GLU A 316     -33.633  30.226  -2.543  1.00  0.68           N  
ATOM   4783  CA  GLU A 316     -32.659  29.991  -3.588  1.00  0.68           C  
ATOM   4784  C   GLU A 316     -32.316  31.204  -4.432  1.00  0.68           C  
ATOM   4785  O   GLU A 316     -33.191  31.786  -5.073  1.00  0.68           O  
ATOM   4786  CB  GLU A 316     -33.211  28.899  -4.500  1.00  0.68           C  
ATOM   4787  CG  GLU A 316     -32.342  28.469  -5.651  1.00  0.68           C  
ATOM   4788  CD  GLU A 316     -32.990  27.316  -6.397  1.00  0.68           C  
ATOM   4789  OE1 GLU A 316     -33.622  27.547  -7.405  1.00  0.68           O  
ATOM   4790  OE2 GLU A 316     -32.865  26.204  -5.928  1.00  0.68           O  
ATOM   4791  H   GLU A 316     -34.579  30.462  -2.802  1.00  0.68           H  
ATOM   4792  HA  GLU A 316     -31.753  29.637  -3.124  1.00  0.68           H  
ATOM   4793 1HB  GLU A 316     -33.480  28.033  -3.909  1.00  0.68           H  
ATOM   4794 2HB  GLU A 316     -34.140  29.266  -4.942  1.00  0.68           H  
ATOM   4795 1HG  GLU A 316     -32.202  29.304  -6.323  1.00  0.68           H  
ATOM   4796 2HG  GLU A 316     -31.357  28.181  -5.284  1.00  0.68           H  
ATOM   4797  N   PHE A 317     -31.034  31.562  -4.463  1.00  0.73           N  
ATOM   4798  CA  PHE A 317     -30.557  32.665  -5.294  1.00  0.73           C  
ATOM   4799  C   PHE A 317     -30.299  32.067  -6.669  1.00  0.73           C  
ATOM   4800  O   PHE A 317     -29.451  31.185  -6.824  1.00  0.73           O  
ATOM   4801  CB  PHE A 317     -29.311  33.317  -4.668  1.00  0.73           C  
ATOM   4802  CG  PHE A 317     -28.690  34.490  -5.433  1.00  0.73           C  
ATOM   4803  CD1 PHE A 317     -29.411  35.638  -5.735  1.00  0.73           C  
ATOM   4804  CD2 PHE A 317     -27.351  34.439  -5.820  1.00  0.73           C  
ATOM   4805  CE1 PHE A 317     -28.816  36.691  -6.408  1.00  0.73           C  
ATOM   4806  CE2 PHE A 317     -26.763  35.493  -6.497  1.00  0.73           C  
ATOM   4807  CZ  PHE A 317     -27.489  36.616  -6.789  1.00  0.73           C  
ATOM   4808  H   PHE A 317     -30.372  31.033  -3.896  1.00  0.73           H  
ATOM   4809  HA  PHE A 317     -31.340  33.416  -5.388  1.00  0.73           H  
ATOM   4810 1HB  PHE A 317     -29.568  33.672  -3.670  1.00  0.73           H  
ATOM   4811 2HB  PHE A 317     -28.542  32.557  -4.541  1.00  0.73           H  
ATOM   4812  HD1 PHE A 317     -30.451  35.705  -5.445  1.00  0.73           H  
ATOM   4813  HD2 PHE A 317     -26.764  33.548  -5.586  1.00  0.73           H  
ATOM   4814  HE1 PHE A 317     -29.397  37.584  -6.640  1.00  0.73           H  
ATOM   4815  HE2 PHE A 317     -25.726  35.433  -6.798  1.00  0.73           H  
ATOM   4816  HZ  PHE A 317     -27.023  37.446  -7.321  1.00  0.73           H  
ATOM   4817  N   ARG A 318     -31.093  32.491  -7.651  1.00  0.77           N  
ATOM   4818  CA  ARG A 318     -31.079  31.879  -8.981  1.00  0.77           C  
ATOM   4819  C   ARG A 318     -30.386  32.625 -10.091  1.00  0.77           C  
ATOM   4820  O   ARG A 318     -30.522  32.237 -11.252  1.00  0.77           O  
ATOM   4821  CB  ARG A 318     -32.487  31.628  -9.467  1.00  0.77           C  
ATOM   4822  CG  ARG A 318     -33.240  30.586  -8.703  1.00  0.77           C  
ATOM   4823  CD  ARG A 318     -34.609  30.392  -9.221  1.00  0.77           C  
ATOM   4824  NE  ARG A 318     -34.623  29.970 -10.637  1.00  0.77           N  
ATOM   4825  CZ  ARG A 318     -34.460  28.708 -11.107  1.00  0.77           C  
ATOM   4826  NH1 ARG A 318     -34.233  27.697 -10.294  1.00  0.77           N  
ATOM   4827  NH2 ARG A 318     -34.528  28.495 -12.417  1.00  0.77           N  
ATOM   4828  H   ARG A 318     -31.749  33.250  -7.470  1.00  0.77           H  
ATOM   4829  HA  ARG A 318     -30.587  30.909  -8.885  1.00  0.77           H  
ATOM   4830 1HB  ARG A 318     -33.059  32.560  -9.413  1.00  0.77           H  
ATOM   4831 2HB  ARG A 318     -32.460  31.319 -10.512  1.00  0.77           H  
ATOM   4832 1HG  ARG A 318     -32.707  29.634  -8.757  1.00  0.77           H  
ATOM   4833 2HG  ARG A 318     -33.324  30.897  -7.661  1.00  0.77           H  
ATOM   4834 1HD  ARG A 318     -35.103  29.619  -8.628  1.00  0.77           H  
ATOM   4835 2HD  ARG A 318     -35.164  31.330  -9.135  1.00  0.77           H  
ATOM   4836  HE  ARG A 318     -34.780  30.693 -11.324  1.00  0.77           H  
ATOM   4837 1HH1 ARG A 318     -34.148  27.834  -9.275  1.00  0.77           H  
ATOM   4838 2HH1 ARG A 318     -34.108  26.771 -10.665  1.00  0.77           H  
ATOM   4839 1HH2 ARG A 318     -34.699  29.279 -13.050  1.00  0.77           H  
ATOM   4840 2HH2 ARG A 318     -34.410  27.564 -12.785  1.00  0.77           H  
ATOM   4841  N   ILE A 319     -29.667  33.694  -9.782  1.00  0.81           N  
ATOM   4842  CA  ILE A 319     -29.011  34.367 -10.882  1.00  0.81           C  
ATOM   4843  C   ILE A 319     -27.474  34.567 -10.854  1.00  0.81           C  
ATOM   4844  O   ILE A 319     -26.997  35.557 -11.406  1.00  0.81           O  
ATOM   4845  CB  ILE A 319     -29.653  35.736 -11.012  1.00  0.81           C  
ATOM   4846  CG1 ILE A 319     -29.535  36.461  -9.754  1.00  0.81           C  
ATOM   4847  CG2 ILE A 319     -31.098  35.652 -11.387  1.00  0.81           C  
ATOM   4848  CD1 ILE A 319     -29.946  37.890  -9.875  1.00  0.81           C  
ATOM   4849  H   ILE A 319     -29.579  34.007  -8.825  1.00  0.81           H  
ATOM   4850  HA  ILE A 319     -29.225  33.812 -11.792  1.00  0.81           H  
ATOM   4851  HB  ILE A 319     -29.142  36.261 -11.723  1.00  0.81           H  
ATOM   4852 1HG1 ILE A 319     -30.164  35.979  -9.002  1.00  0.81           H  
ATOM   4853 2HG1 ILE A 319     -28.504  36.416  -9.424  1.00  0.81           H  
ATOM   4854 1HG2 ILE A 319     -31.500  36.660 -11.474  1.00  0.81           H  
ATOM   4855 2HG2 ILE A 319     -31.204  35.157 -12.306  1.00  0.81           H  
ATOM   4856 3HG2 ILE A 319     -31.629  35.109 -10.628  1.00  0.81           H  
ATOM   4857 1HD1 ILE A 319     -29.833  38.368  -8.911  1.00  0.81           H  
ATOM   4858 2HD1 ILE A 319     -29.328  38.394 -10.602  1.00  0.81           H  
ATOM   4859 3HD1 ILE A 319     -30.979  37.955 -10.196  1.00  0.81           H  
ATOM   4860  N   PRO A 320     -26.664  33.690 -10.229  1.00  0.83           N  
ATOM   4861  CA  PRO A 320     -25.232  33.626 -10.389  1.00  0.83           C  
ATOM   4862  C   PRO A 320     -24.867  32.806 -11.643  1.00  0.83           C  
ATOM   4863  O   PRO A 320     -25.629  31.926 -12.062  1.00  0.83           O  
ATOM   4864  CB  PRO A 320     -24.808  32.998  -9.083  1.00  0.83           C  
ATOM   4865  CG  PRO A 320     -25.897  32.114  -8.700  1.00  0.83           C  
ATOM   4866  CD  PRO A 320     -27.150  32.779  -9.181  1.00  0.83           C  
ATOM   4867  HA  PRO A 320     -24.835  34.647 -10.473  1.00  0.83           H  
ATOM   4868 1HB  PRO A 320     -23.899  32.433  -9.274  1.00  0.83           H  
ATOM   4869 2HB  PRO A 320     -24.595  33.772  -8.339  1.00  0.83           H  
ATOM   4870 1HG  PRO A 320     -25.723  31.169  -9.154  1.00  0.83           H  
ATOM   4871 2HG  PRO A 320     -25.901  31.946  -7.614  1.00  0.83           H  
ATOM   4872 1HD  PRO A 320     -27.776  31.994  -9.603  1.00  0.83           H  
ATOM   4873 2HD  PRO A 320     -27.609  33.309  -8.352  1.00  0.83           H  
ATOM   4874  N   ALA A 321     -23.671  33.023 -12.188  1.00  0.84           N  
ATOM   4875  CA  ALA A 321     -23.137  32.197 -13.287  1.00  0.84           C  
ATOM   4876  C   ALA A 321     -22.355  30.981 -12.777  1.00  0.84           C  
ATOM   4877  O   ALA A 321     -21.795  31.027 -11.686  1.00  0.84           O  
ATOM   4878  CB  ALA A 321     -22.246  33.027 -14.198  1.00  0.84           C  
ATOM   4879  H   ALA A 321     -23.103  33.775 -11.828  1.00  0.84           H  
ATOM   4880  HA  ALA A 321     -23.970  31.835 -13.854  1.00  0.84           H  
ATOM   4881 1HB  ALA A 321     -21.896  32.404 -15.025  1.00  0.84           H  
ATOM   4882 2HB  ALA A 321     -22.812  33.858 -14.597  1.00  0.84           H  
ATOM   4883 3HB  ALA A 321     -21.392  33.403 -13.638  1.00  0.84           H  
ATOM   4884  N   SER A 322     -22.200  29.939 -13.610  1.00  0.82           N  
ATOM   4885  CA  SER A 322     -21.383  28.773 -13.223  1.00  0.82           C  
ATOM   4886  C   SER A 322     -19.886  29.050 -13.099  1.00  0.82           C  
ATOM   4887  O   SER A 322     -19.158  28.240 -12.530  1.00  0.82           O  
ATOM   4888  CB  SER A 322     -21.590  27.611 -14.146  1.00  0.82           C  
ATOM   4889  OG  SER A 322     -22.826  27.068 -13.989  1.00  0.82           O  
ATOM   4890  H   SER A 322     -22.681  29.915 -14.514  1.00  0.82           H  
ATOM   4891  HA  SER A 322     -21.734  28.450 -12.243  1.00  0.82           H  
ATOM   4892 1HB  SER A 322     -21.484  27.926 -15.165  1.00  0.82           H  
ATOM   4893 2HB  SER A 322     -20.845  26.864 -13.956  1.00  0.82           H  
ATOM   4894  HG  SER A 322     -22.772  26.180 -14.388  1.00  0.82           H  
ATOM   4895  N   ASN A 323     -19.429  30.197 -13.595  1.00  0.80           N  
ATOM   4896  CA  ASN A 323     -18.031  30.602 -13.445  1.00  0.80           C  
ATOM   4897  C   ASN A 323     -17.810  31.339 -12.136  1.00  0.80           C  
ATOM   4898  O   ASN A 323     -16.707  31.774 -11.840  1.00  0.80           O  
ATOM   4899  CB  ASN A 323     -17.557  31.495 -14.582  1.00  0.80           C  
ATOM   4900  CG  ASN A 323     -17.192  30.761 -15.831  1.00  0.80           C  
ATOM   4901  OD1 ASN A 323     -16.659  29.655 -15.751  1.00  0.80           O  
ATOM   4902  ND2 ASN A 323     -17.429  31.361 -16.964  1.00  0.80           N  
ATOM   4903  H   ASN A 323     -20.078  30.798 -14.082  1.00  0.80           H  
ATOM   4904  HA  ASN A 323     -17.410  29.704 -13.422  1.00  0.80           H  
ATOM   4905 1HB  ASN A 323     -18.343  32.213 -14.820  1.00  0.80           H  
ATOM   4906 2HB  ASN A 323     -16.691  32.065 -14.248  1.00  0.80           H  
ATOM   4907 1HD2 ASN A 323     -17.175  30.912 -17.859  1.00  0.80           H  
ATOM   4908 2HD2 ASN A 323     -17.848  32.264 -16.970  1.00  0.80           H  
ATOM   4909  N   MET A 324     -18.859  31.489 -11.351  1.00  0.78           N  
ATOM   4910  CA  MET A 324     -18.776  32.185 -10.091  1.00  0.78           C  
ATOM   4911  C   MET A 324     -18.018  31.437  -9.005  1.00  0.78           C  
ATOM   4912  O   MET A 324     -18.104  30.208  -8.859  1.00  0.78           O  
ATOM   4913  CB  MET A 324     -20.159  32.497  -9.583  1.00  0.78           C  
ATOM   4914  CG  MET A 324     -20.163  33.328  -8.363  1.00  0.78           C  
ATOM   4915  SD  MET A 324     -21.731  33.646  -7.877  1.00  0.78           S  
ATOM   4916  CE  MET A 324     -22.112  32.033  -7.221  1.00  0.78           C  
ATOM   4917  H   MET A 324     -19.769  31.124 -11.622  1.00  0.78           H  
ATOM   4918  HA  MET A 324     -18.248  33.124 -10.261  1.00  0.78           H  
ATOM   4919 1HB  MET A 324     -20.730  33.005 -10.354  1.00  0.78           H  
ATOM   4920 2HB  MET A 324     -20.678  31.564  -9.357  1.00  0.78           H  
ATOM   4921 1HG  MET A 324     -19.696  32.796  -7.550  1.00  0.78           H  
ATOM   4922 2HG  MET A 324     -19.628  34.259  -8.516  1.00  0.78           H  
ATOM   4923 1HE  MET A 324     -23.128  32.028  -6.840  1.00  0.78           H  
ATOM   4924 2HE  MET A 324     -22.015  31.286  -8.009  1.00  0.78           H  
ATOM   4925 3HE  MET A 324     -21.419  31.796  -6.418  1.00  0.78           H  
ATOM   4926  N   ASN A 325     -17.273  32.205  -8.221  1.00  0.77           N  
ATOM   4927  CA  ASN A 325     -16.611  31.682  -7.045  1.00  0.77           C  
ATOM   4928  C   ASN A 325     -17.601  31.617  -5.893  1.00  0.77           C  
ATOM   4929  O   ASN A 325     -18.013  32.648  -5.343  1.00  0.77           O  
ATOM   4930  CB  ASN A 325     -15.424  32.518  -6.685  1.00  0.77           C  
ATOM   4931  CG  ASN A 325     -14.629  31.979  -5.498  1.00  0.77           C  
ATOM   4932  OD1 ASN A 325     -15.131  31.297  -4.570  1.00  0.77           O  
ATOM   4933  ND2 ASN A 325     -13.372  32.296  -5.519  1.00  0.77           N  
ATOM   4934  H   ASN A 325     -17.197  33.191  -8.429  1.00  0.77           H  
ATOM   4935  HA  ASN A 325     -16.291  30.664  -7.253  1.00  0.77           H  
ATOM   4936 1HB  ASN A 325     -14.776  32.585  -7.545  1.00  0.77           H  
ATOM   4937 2HB  ASN A 325     -15.753  33.528  -6.449  1.00  0.77           H  
ATOM   4938 1HD2 ASN A 325     -12.790  32.059  -4.745  1.00  0.77           H  
ATOM   4939 2HD2 ASN A 325     -12.995  32.808  -6.310  1.00  0.77           H  
ATOM   4940  N   SER A 326     -17.979  30.400  -5.537  1.00  0.77           N  
ATOM   4941  CA  SER A 326     -18.985  30.146  -4.527  1.00  0.77           C  
ATOM   4942  C   SER A 326     -18.667  30.725  -3.156  1.00  0.77           C  
ATOM   4943  O   SER A 326     -19.580  31.014  -2.385  1.00  0.77           O  
ATOM   4944  CB  SER A 326     -19.185  28.661  -4.398  1.00  0.77           C  
ATOM   4945  OG  SER A 326     -19.770  28.132  -5.554  1.00  0.77           O  
ATOM   4946  H   SER A 326     -17.572  29.614  -6.026  1.00  0.77           H  
ATOM   4947  HA  SER A 326     -19.919  30.591  -4.871  1.00  0.77           H  
ATOM   4948 1HB  SER A 326     -18.219  28.179  -4.228  1.00  0.77           H  
ATOM   4949 2HB  SER A 326     -19.795  28.465  -3.542  1.00  0.77           H  
ATOM   4950  HG  SER A 326     -19.861  27.189  -5.392  1.00  0.77           H  
ATOM   4951  N   TYR A 327     -17.393  30.950  -2.835  1.00  0.76           N  
ATOM   4952  CA  TYR A 327     -17.094  31.487  -1.511  1.00  0.76           C  
ATOM   4953  C   TYR A 327     -17.524  32.936  -1.439  1.00  0.76           C  
ATOM   4954  O   TYR A 327     -17.887  33.443  -0.372  1.00  0.76           O  
ATOM   4955  CB  TYR A 327     -15.609  31.462  -1.175  1.00  0.76           C  
ATOM   4956  CG  TYR A 327     -14.972  30.170  -0.855  1.00  0.76           C  
ATOM   4957  CD1 TYR A 327     -14.010  29.692  -1.696  1.00  0.76           C  
ATOM   4958  CD2 TYR A 327     -15.310  29.467   0.290  1.00  0.76           C  
ATOM   4959  CE1 TYR A 327     -13.373  28.535  -1.405  1.00  0.76           C  
ATOM   4960  CE2 TYR A 327     -14.658  28.289   0.567  1.00  0.76           C  
ATOM   4961  CZ  TYR A 327     -13.693  27.838  -0.277  1.00  0.76           C  
ATOM   4962  OH  TYR A 327     -13.032  26.701   0.000  1.00  0.76           O  
ATOM   4963  H   TYR A 327     -16.646  30.782  -3.506  1.00  0.76           H  
ATOM   4964  HA  TYR A 327     -17.649  30.922  -0.762  1.00  0.76           H  
ATOM   4965 1HB  TYR A 327     -15.068  31.884  -2.013  1.00  0.76           H  
ATOM   4966 2HB  TYR A 327     -15.440  32.127  -0.336  1.00  0.76           H  
ATOM   4967  HD1 TYR A 327     -13.744  30.250  -2.593  1.00  0.76           H  
ATOM   4968  HD2 TYR A 327     -16.077  29.848   0.966  1.00  0.76           H  
ATOM   4969  HE1 TYR A 327     -12.609  28.172  -2.067  1.00  0.76           H  
ATOM   4970  HE2 TYR A 327     -14.895  27.718   1.456  1.00  0.76           H  
ATOM   4971  HH  TYR A 327     -12.405  26.519  -0.708  1.00  0.76           H  
ATOM   4972  N   VAL A 328     -17.495  33.620  -2.581  1.00  0.76           N  
ATOM   4973  CA  VAL A 328     -17.811  35.027  -2.602  1.00  0.76           C  
ATOM   4974  C   VAL A 328     -19.290  35.190  -2.461  1.00  0.76           C  
ATOM   4975  O   VAL A 328     -19.769  35.987  -1.661  1.00  0.76           O  
ATOM   4976  CB  VAL A 328     -17.365  35.672  -3.913  1.00  0.76           C  
ATOM   4977  CG1 VAL A 328     -17.826  37.115  -3.960  1.00  0.76           C  
ATOM   4978  CG2 VAL A 328     -15.886  35.544  -4.034  1.00  0.76           C  
ATOM   4979  H   VAL A 328     -17.276  33.155  -3.460  1.00  0.76           H  
ATOM   4980  HA  VAL A 328     -17.310  35.518  -1.767  1.00  0.76           H  
ATOM   4981  HB  VAL A 328     -17.838  35.153  -4.749  1.00  0.76           H  
ATOM   4982 1HG1 VAL A 328     -17.518  37.560  -4.908  1.00  0.76           H  
ATOM   4983 2HG1 VAL A 328     -18.908  37.143  -3.880  1.00  0.76           H  
ATOM   4984 3HG1 VAL A 328     -17.384  37.671  -3.136  1.00  0.76           H  
ATOM   4985 1HG2 VAL A 328     -15.555  35.984  -4.974  1.00  0.76           H  
ATOM   4986 2HG2 VAL A 328     -15.413  36.059  -3.202  1.00  0.76           H  
ATOM   4987 3HG2 VAL A 328     -15.621  34.486  -4.012  1.00  0.76           H  
ATOM   4988  N   MET A 329     -20.035  34.410  -3.224  1.00  0.75           N  
ATOM   4989  CA  MET A 329     -21.469  34.571  -3.125  1.00  0.75           C  
ATOM   4990  C   MET A 329     -21.992  34.087  -1.780  1.00  0.75           C  
ATOM   4991  O   MET A 329     -22.888  34.697  -1.199  1.00  0.75           O  
ATOM   4992  CB  MET A 329     -22.146  33.906  -4.274  1.00  0.75           C  
ATOM   4993  CG  MET A 329     -23.587  34.288  -4.378  1.00  0.75           C  
ATOM   4994  SD  MET A 329     -23.738  36.055  -4.530  1.00  0.75           S  
ATOM   4995  CE  MET A 329     -22.944  36.315  -6.082  1.00  0.75           C  
ATOM   4996  H   MET A 329     -19.590  33.749  -3.867  1.00  0.75           H  
ATOM   4997  HA  MET A 329     -21.693  35.633  -3.193  1.00  0.75           H  
ATOM   4998 1HB  MET A 329     -21.642  34.203  -5.162  1.00  0.75           H  
ATOM   4999 2HB  MET A 329     -22.058  32.826  -4.175  1.00  0.75           H  
ATOM   5000 1HG  MET A 329     -24.029  33.835  -5.259  1.00  0.75           H  
ATOM   5001 2HG  MET A 329     -24.132  33.965  -3.493  1.00  0.75           H  
ATOM   5002 1HE  MET A 329     -22.945  37.352  -6.326  1.00  0.75           H  
ATOM   5003 2HE  MET A 329     -21.910  35.970  -6.020  1.00  0.75           H  
ATOM   5004 3HE  MET A 329     -23.471  35.769  -6.850  1.00  0.75           H  
ATOM   5005  N   THR A 330     -21.380  33.036  -1.234  1.00  0.74           N  
ATOM   5006  CA  THR A 330     -21.771  32.539   0.074  1.00  0.74           C  
ATOM   5007  C   THR A 330     -21.567  33.655   1.099  1.00  0.74           C  
ATOM   5008  O   THR A 330     -22.468  33.979   1.882  1.00  0.74           O  
ATOM   5009  CB  THR A 330     -20.911  31.309   0.431  1.00  0.74           C  
ATOM   5010  OG1 THR A 330     -21.163  30.256  -0.514  1.00  0.74           O  
ATOM   5011  CG2 THR A 330     -21.146  30.825   1.790  1.00  0.74           C  
ATOM   5012  H   THR A 330     -20.646  32.538  -1.734  1.00  0.74           H  
ATOM   5013  HA  THR A 330     -22.825  32.260   0.054  1.00  0.74           H  
ATOM   5014  HB  THR A 330     -19.864  31.596   0.351  1.00  0.74           H  
ATOM   5015  HG1 THR A 330     -20.797  30.518  -1.379  1.00  0.74           H  
ATOM   5016 1HG2 THR A 330     -20.501  29.970   2.001  1.00  0.74           H  
ATOM   5017 2HG2 THR A 330     -20.931  31.628   2.468  1.00  0.74           H  
ATOM   5018 3HG2 THR A 330     -22.156  30.533   1.869  1.00  0.74           H  
ATOM   5019  N   SER A 331     -20.398  34.300   1.027  1.00  0.72           N  
ATOM   5020  CA  SER A 331     -20.042  35.394   1.906  1.00  0.72           C  
ATOM   5021  C   SER A 331     -20.978  36.581   1.792  1.00  0.72           C  
ATOM   5022  O   SER A 331     -21.395  37.142   2.807  1.00  0.72           O  
ATOM   5023  CB  SER A 331     -18.653  35.846   1.540  1.00  0.72           C  
ATOM   5024  OG  SER A 331     -17.736  34.869   1.859  1.00  0.72           O  
ATOM   5025  H   SER A 331     -19.694  33.996   0.354  1.00  0.72           H  
ATOM   5026  HA  SER A 331     -20.057  35.031   2.935  1.00  0.72           H  
ATOM   5027 1HB  SER A 331     -18.608  36.032   0.480  1.00  0.72           H  
ATOM   5028 2HB  SER A 331     -18.426  36.761   2.010  1.00  0.72           H  
ATOM   5029  HG  SER A 331     -17.835  34.184   1.162  1.00  0.72           H  
ATOM   5030  N   LEU A 332     -21.339  36.950   0.569  1.00  0.70           N  
ATOM   5031  CA  LEU A 332     -22.231  38.078   0.353  1.00  0.70           C  
ATOM   5032  C   LEU A 332     -23.623  37.811   0.856  1.00  0.70           C  
ATOM   5033  O   LEU A 332     -24.262  38.689   1.436  1.00  0.70           O  
ATOM   5034  CB  LEU A 332     -22.265  38.411  -1.110  1.00  0.70           C  
ATOM   5035  CG  LEU A 332     -21.018  38.965  -1.595  1.00  0.70           C  
ATOM   5036  CD1 LEU A 332     -21.068  39.021  -3.002  1.00  0.70           C  
ATOM   5037  CD2 LEU A 332     -20.819  40.344  -1.020  1.00  0.70           C  
ATOM   5038  H   LEU A 332     -20.953  36.456  -0.238  1.00  0.70           H  
ATOM   5039  HA  LEU A 332     -21.828  38.934   0.895  1.00  0.70           H  
ATOM   5040 1HB  LEU A 332     -22.483  37.502  -1.676  1.00  0.70           H  
ATOM   5041 2HB  LEU A 332     -23.052  39.137  -1.288  1.00  0.70           H  
ATOM   5042  HG  LEU A 332     -20.192  38.332  -1.300  1.00  0.70           H  
ATOM   5043 1HD1 LEU A 332     -20.125  39.428  -3.304  1.00  0.70           H  
ATOM   5044 2HD1 LEU A 332     -21.202  38.021  -3.410  1.00  0.70           H  
ATOM   5045 3HD1 LEU A 332     -21.883  39.660  -3.329  1.00  0.70           H  
ATOM   5046 1HD2 LEU A 332     -19.883  40.759  -1.396  1.00  0.70           H  
ATOM   5047 2HD2 LEU A 332     -21.648  40.988  -1.322  1.00  0.70           H  
ATOM   5048 3HD2 LEU A 332     -20.779  40.289   0.073  1.00  0.70           H  
ATOM   5049  N   LEU A 333     -24.100  36.589   0.683  1.00  0.68           N  
ATOM   5050  CA  LEU A 333     -25.417  36.283   1.182  1.00  0.68           C  
ATOM   5051  C   LEU A 333     -25.390  36.457   2.707  1.00  0.68           C  
ATOM   5052  O   LEU A 333     -26.303  37.040   3.283  1.00  0.68           O  
ATOM   5053  CB  LEU A 333     -25.819  34.868   0.737  1.00  0.68           C  
ATOM   5054  CG  LEU A 333     -26.106  34.680  -0.815  1.00  0.68           C  
ATOM   5055  CD1 LEU A 333     -26.267  33.205  -1.138  1.00  0.68           C  
ATOM   5056  CD2 LEU A 333     -27.355  35.433  -1.200  1.00  0.68           C  
ATOM   5057  H   LEU A 333     -23.561  35.881   0.181  1.00  0.68           H  
ATOM   5058  HA  LEU A 333     -26.127  36.994   0.763  1.00  0.68           H  
ATOM   5059 1HB  LEU A 333     -25.009  34.188   1.007  1.00  0.68           H  
ATOM   5060 2HB  LEU A 333     -26.699  34.582   1.273  1.00  0.68           H  
ATOM   5061  HG  LEU A 333     -25.272  35.068  -1.390  1.00  0.68           H  
ATOM   5062 1HD1 LEU A 333     -26.455  33.086  -2.206  1.00  0.68           H  
ATOM   5063 2HD1 LEU A 333     -25.349  32.683  -0.875  1.00  0.68           H  
ATOM   5064 3HD1 LEU A 333     -27.101  32.791  -0.574  1.00  0.68           H  
ATOM   5065 1HD2 LEU A 333     -27.543  35.310  -2.269  1.00  0.68           H  
ATOM   5066 2HD2 LEU A 333     -28.207  35.055  -0.634  1.00  0.68           H  
ATOM   5067 3HD2 LEU A 333     -27.199  36.474  -0.981  1.00  0.68           H  
ATOM   5068  N   VAL A 334     -24.298  36.053   3.368  1.00  0.66           N  
ATOM   5069  CA  VAL A 334     -24.183  36.249   4.818  1.00  0.66           C  
ATOM   5070  C   VAL A 334     -24.060  37.707   5.250  1.00  0.66           C  
ATOM   5071  O   VAL A 334     -24.786  38.167   6.146  1.00  0.66           O  
ATOM   5072  CB  VAL A 334     -22.961  35.522   5.363  1.00  0.66           C  
ATOM   5073  CG1 VAL A 334     -22.741  35.890   6.794  1.00  0.66           C  
ATOM   5074  CG2 VAL A 334     -23.175  34.112   5.226  1.00  0.66           C  
ATOM   5075  H   VAL A 334     -23.554  35.567   2.861  1.00  0.66           H  
ATOM   5076  HA  VAL A 334     -25.073  35.823   5.282  1.00  0.66           H  
ATOM   5077  HB  VAL A 334     -22.078  35.812   4.803  1.00  0.66           H  
ATOM   5078 1HG1 VAL A 334     -21.884  35.358   7.154  1.00  0.66           H  
ATOM   5079 2HG1 VAL A 334     -22.570  36.963   6.885  1.00  0.66           H  
ATOM   5080 3HG1 VAL A 334     -23.581  35.628   7.366  1.00  0.66           H  
ATOM   5081 1HG2 VAL A 334     -22.327  33.628   5.585  1.00  0.66           H  
ATOM   5082 2HG2 VAL A 334     -24.061  33.801   5.786  1.00  0.66           H  
ATOM   5083 3HG2 VAL A 334     -23.297  33.905   4.188  1.00  0.66           H  
ATOM   5084  N   GLU A 335     -23.183  38.459   4.585  1.00  0.64           N  
ATOM   5085  CA  GLU A 335     -23.015  39.851   4.965  1.00  0.64           C  
ATOM   5086  C   GLU A 335     -24.305  40.632   4.788  1.00  0.64           C  
ATOM   5087  O   GLU A 335     -24.651  41.475   5.628  1.00  0.64           O  
ATOM   5088  CB  GLU A 335     -21.901  40.520   4.154  1.00  0.64           C  
ATOM   5089  CG  GLU A 335     -20.490  40.123   4.536  1.00  0.64           C  
ATOM   5090  CD  GLU A 335     -19.448  40.797   3.659  1.00  0.64           C  
ATOM   5091  OE1 GLU A 335     -19.804  41.228   2.588  1.00  0.64           O  
ATOM   5092  OE2 GLU A 335     -18.329  40.960   4.096  1.00  0.64           O  
ATOM   5093  H   GLU A 335     -22.615  38.048   3.846  1.00  0.64           H  
ATOM   5094  HA  GLU A 335     -22.735  39.880   6.006  1.00  0.64           H  
ATOM   5095 1HB  GLU A 335     -22.036  40.281   3.097  1.00  0.64           H  
ATOM   5096 2HB  GLU A 335     -21.983  41.604   4.257  1.00  0.64           H  
ATOM   5097 1HG  GLU A 335     -20.305  40.388   5.574  1.00  0.64           H  
ATOM   5098 2HG  GLU A 335     -20.414  39.048   4.445  1.00  0.64           H  
ATOM   5099  N   VAL A 336     -25.051  40.328   3.738  1.00  0.64           N  
ATOM   5100  CA  VAL A 336     -26.280  41.036   3.484  1.00  0.64           C  
ATOM   5101  C   VAL A 336     -27.452  40.580   4.346  1.00  0.64           C  
ATOM   5102  O   VAL A 336     -28.196  41.414   4.858  1.00  0.64           O  
ATOM   5103  CB  VAL A 336     -26.664  40.921   2.016  1.00  0.64           C  
ATOM   5104  CG1 VAL A 336     -27.985  41.543   1.830  1.00  0.64           C  
ATOM   5105  CG2 VAL A 336     -25.623  41.627   1.150  1.00  0.64           C  
ATOM   5106  H   VAL A 336     -24.735  39.624   3.067  1.00  0.64           H  
ATOM   5107  HA  VAL A 336     -26.100  42.092   3.690  1.00  0.64           H  
ATOM   5108  HB  VAL A 336     -26.725  39.867   1.727  1.00  0.64           H  
ATOM   5109 1HG1 VAL A 336     -28.242  41.490   0.809  1.00  0.64           H  
ATOM   5110 2HG1 VAL A 336     -28.727  41.024   2.433  1.00  0.64           H  
ATOM   5111 3HG1 VAL A 336     -27.931  42.571   2.128  1.00  0.64           H  
ATOM   5112 1HG2 VAL A 336     -25.909  41.545   0.100  1.00  0.64           H  
ATOM   5113 2HG2 VAL A 336     -25.570  42.680   1.433  1.00  0.64           H  
ATOM   5114 3HG2 VAL A 336     -24.647  41.163   1.298  1.00  0.64           H  
ATOM   5115  N   THR A 337     -27.645  39.271   4.502  1.00  0.67           N  
ATOM   5116  CA  THR A 337     -28.817  38.790   5.214  1.00  0.67           C  
ATOM   5117  C   THR A 337     -28.660  38.632   6.723  1.00  0.67           C  
ATOM   5118  O   THR A 337     -29.656  38.707   7.445  1.00  0.67           O  
ATOM   5119  CB  THR A 337     -29.214  37.434   4.656  1.00  0.67           C  
ATOM   5120  OG1 THR A 337     -28.146  36.535   4.881  1.00  0.67           O  
ATOM   5121  CG2 THR A 337     -29.485  37.563   3.168  1.00  0.67           C  
ATOM   5122  H   THR A 337     -27.006  38.593   4.087  1.00  0.67           H  
ATOM   5123  HA  THR A 337     -29.627  39.491   5.029  1.00  0.67           H  
ATOM   5124  HB  THR A 337     -30.098  37.071   5.169  1.00  0.67           H  
ATOM   5125  HG1 THR A 337     -27.367  36.851   4.401  1.00  0.67           H  
ATOM   5126 1HG2 THR A 337     -29.759  36.603   2.752  1.00  0.67           H  
ATOM   5127 2HG2 THR A 337     -30.294  38.270   3.012  1.00  0.67           H  
ATOM   5128 3HG2 THR A 337     -28.587  37.929   2.681  1.00  0.67           H  
ATOM   5129  N   ILE A 338     -27.438  38.434   7.220  1.00  0.74           N  
ATOM   5130  CA  ILE A 338     -27.240  38.289   8.656  1.00  0.74           C  
ATOM   5131  C   ILE A 338     -26.648  39.545   9.264  1.00  0.74           C  
ATOM   5132  O   ILE A 338     -27.168  40.081  10.246  1.00  0.74           O  
ATOM   5133  CB  ILE A 338     -26.351  37.087   9.012  1.00  0.74           C  
ATOM   5134  CG1 ILE A 338     -27.012  35.792   8.606  1.00  0.74           C  
ATOM   5135  CG2 ILE A 338     -26.074  37.099  10.490  1.00  0.74           C  
ATOM   5136  CD1 ILE A 338     -26.121  34.576   8.758  1.00  0.74           C  
ATOM   5137  H   ILE A 338     -26.629  38.360   6.611  1.00  0.74           H  
ATOM   5138  HA  ILE A 338     -28.208  38.120   9.123  1.00  0.74           H  
ATOM   5139  HB  ILE A 338     -25.408  37.155   8.469  1.00  0.74           H  
ATOM   5140 1HG1 ILE A 338     -27.896  35.648   9.226  1.00  0.74           H  
ATOM   5141 2HG1 ILE A 338     -27.327  35.867   7.567  1.00  0.74           H  
ATOM   5142 1HG2 ILE A 338     -25.464  36.280  10.738  1.00  0.74           H  
ATOM   5143 2HG2 ILE A 338     -25.567  38.020  10.762  1.00  0.74           H  
ATOM   5144 3HG2 ILE A 338     -27.015  37.023  11.033  1.00  0.74           H  
ATOM   5145 1HD1 ILE A 338     -26.661  33.703   8.466  1.00  0.74           H  
ATOM   5146 2HD1 ILE A 338     -25.268  34.665   8.147  1.00  0.74           H  
ATOM   5147 3HD1 ILE A 338     -25.816  34.477   9.789  1.00  0.74           H  
ATOM   5148  N   LEU A 339     -25.551  40.016   8.688  1.00  0.86           N  
ATOM   5149  CA  LEU A 339     -24.899  41.189   9.250  1.00  0.86           C  
ATOM   5150  C   LEU A 339     -25.605  42.480   8.828  1.00  0.86           C  
ATOM   5151  O   LEU A 339     -25.709  43.419   9.616  1.00  0.86           O  
ATOM   5152  CB  LEU A 339     -23.424  41.197   8.852  1.00  0.86           C  
ATOM   5153  CG  LEU A 339     -22.604  40.054   9.450  1.00  0.86           C  
ATOM   5154  CD1 LEU A 339     -21.200  40.035   8.863  1.00  0.86           C  
ATOM   5155  CD2 LEU A 339     -22.550  40.250  10.963  1.00  0.86           C  
ATOM   5156  H   LEU A 339     -25.175  39.543   7.864  1.00  0.86           H  
ATOM   5157  HA  LEU A 339     -24.950  41.118  10.333  1.00  0.86           H  
ATOM   5158 1HB  LEU A 339     -23.354  41.146   7.782  1.00  0.86           H  
ATOM   5159 2HB  LEU A 339     -22.981  42.141   9.175  1.00  0.86           H  
ATOM   5160  HG  LEU A 339     -23.083  39.106   9.214  1.00  0.86           H  
ATOM   5161 1HD1 LEU A 339     -20.645  39.215   9.307  1.00  0.86           H  
ATOM   5162 2HD1 LEU A 339     -21.246  39.894   7.791  1.00  0.86           H  
ATOM   5163 3HD1 LEU A 339     -20.698  40.977   9.083  1.00  0.86           H  
ATOM   5164 1HD2 LEU A 339     -21.981  39.458  11.431  1.00  0.86           H  
ATOM   5165 2HD2 LEU A 339     -22.073  41.206  11.185  1.00  0.86           H  
ATOM   5166 3HD2 LEU A 339     -23.558  40.248  11.361  1.00  0.86           H  
ATOM   5167  N   ASN A 340     -26.135  42.497   7.602  1.00  1.02           N  
ATOM   5168  CA  ASN A 340     -26.817  43.650   7.020  1.00  1.02           C  
ATOM   5169  C   ASN A 340     -25.868  44.846   7.015  1.00  1.02           C  
ATOM   5170  O   ASN A 340     -26.247  45.966   7.370  1.00  1.02           O  
ATOM   5171  CB  ASN A 340     -28.112  43.941   7.779  1.00  1.02           C  
ATOM   5172  CG  ASN A 340     -29.119  44.790   7.002  1.00  1.02           C  
ATOM   5173  OD1 ASN A 340     -29.249  44.683   5.775  1.00  1.02           O  
ATOM   5174  ND2 ASN A 340     -29.838  45.630   7.713  1.00  1.02           N  
ATOM   5175  H   ASN A 340     -25.989  41.695   7.002  1.00  1.02           H  
ATOM   5176  HA  ASN A 340     -27.060  43.424   5.980  1.00  1.02           H  
ATOM   5177 1HB  ASN A 340     -28.587  42.993   8.043  1.00  1.02           H  
ATOM   5178 2HB  ASN A 340     -27.878  44.455   8.708  1.00  1.02           H  
ATOM   5179 1HD2 ASN A 340     -30.514  46.215   7.267  1.00  1.02           H  
ATOM   5180 2HD2 ASN A 340     -29.702  45.688   8.702  1.00  1.02           H  
ATOM   5181  N   GLU A 341     -24.630  44.575   6.600  1.00  1.22           N  
ATOM   5182  CA  GLU A 341     -23.574  45.579   6.541  1.00  1.22           C  
ATOM   5183  C   GLU A 341     -22.622  45.312   5.383  1.00  1.22           C  
ATOM   5184  O   GLU A 341     -23.055  45.204   4.236  1.00  1.22           O  
ATOM   5185  OXT GLU A 341     -21.410  45.401   5.569  1.00  1.22           O  
ATOM   5186  CB  GLU A 341     -22.790  45.607   7.866  1.00  1.22           C  
ATOM   5187  CG  GLU A 341     -21.690  46.688   7.940  1.00  1.22           C  
ATOM   5188  CD  GLU A 341     -20.972  46.763   9.289  1.00  1.22           C  
ATOM   5189  OE1 GLU A 341     -21.310  46.016  10.176  1.00  1.22           O  
ATOM   5190  OE2 GLU A 341     -20.087  47.578   9.416  1.00  1.22           O  
ATOM   5191  H   GLU A 341     -24.446  43.611   6.317  1.00  1.22           H  
ATOM   5192  HA  GLU A 341     -24.034  46.556   6.385  1.00  1.22           H  
ATOM   5193 1HB  GLU A 341     -23.484  45.773   8.693  1.00  1.22           H  
ATOM   5194 2HB  GLU A 341     -22.320  44.635   8.027  1.00  1.22           H  
ATOM   5195 1HG  GLU A 341     -20.950  46.489   7.167  1.00  1.22           H  
ATOM   5196 2HG  GLU A 341     -22.142  47.656   7.725  1.00  1.22           H  
TER    5197
ENDMDL

